NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	492405	2k4w	15112	cing	4-filtered-FRED	STAR	entry	full	3003

data_FRED_restraints_with_modified_coordinates_PDB_code_2k4w

# This FRED archive file contains, for PDB entry <2k4w>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2k4w
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k4w
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        15772.88

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

       1 . 1 $Superoxide_dismutase__Cu_Zn_ A . 1 1 
       2 . 2 $COPPER__I__ION               B . 1 1 
       3 . 3 $ZINC_ION                     C . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2  . 1  . 1 1 
       3 3 ZN 1 ZN 1 1 
    stop_

save_


save_Superoxide_dismutase__Cu_Zn_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Superoxide dismutase  Cu Zn "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ASEKVGMNLVTAQGVGQSIGTVVIDETEGGLKFTPHLKALPPGEHGFHIHANGSCQPAIKDGQAVAAEAAGGHLDPQNTGKHEGPEGQGHLGDLPVLVVNNDGIATEPVTAPRLKSLDEVKDKALMIHVGGDNMSDQPKPLGGGGTRYACGVIK
    _Entity.Number_of_monomers           154

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

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

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

       ALA   1   1 1 1 
       SER   2   2 1 1 
       GLU   3   3 1 1 
       LYS   4   4 1 1 
       VAL   5   5 1 1 
       GLY   6   6 1 1 
       MET   7   7 1 1 
       ASN   8   8 1 1 
       LEU   9   9 1 1 
       VAL  10  10 1 1 
       THR  11  11 1 1 
       ALA  12  12 1 1 
       GLN  13  13 1 1 
       GLY  14  14 1 1 
       VAL  15  15 1 1 
       GLY  16  16 1 1 
       GLN  17  17 1 1 
       SER  18  18 1 1 
       ILE  19  19 1 1 
       GLY  20  20 1 1 
       THR  21  21 1 1 
       VAL  22  22 1 1 
       VAL  23  23 1 1 
       ILE  24  24 1 1 
       ASP  25  25 1 1 
       GLU  26  26 1 1 
       THR  27  27 1 1 
       GLU  28  28 1 1 
       GLY  29  29 1 1 
       GLY  30  30 1 1 
       LEU  31  31 1 1 
       LYS  32  32 1 1 
       PHE  33  33 1 1 
       THR  34  34 1 1 
       PRO  35  35 1 1 
       HIS  36  36 1 1 
       LEU  37  37 1 1 
       LYS  38  38 1 1 
       ALA  39  39 1 1 
       LEU  40  40 1 1 
       PRO  41  41 1 1 
       PRO  42  42 1 1 
       GLY  43  43 1 1 
       GLU  44  44 1 1 
       HIS  45  45 1 1 
       GLY  46  46 1 1 
       PHE  47  47 1 1 
       HIS  48  48 1 1 
       ILE  49  49 1 1 
       HIS  50  50 1 1 
       ALA  51  51 1 1 
       ASN  52  52 1 1 
       GLY  53  53 1 1 
       SER  54  54 1 1 
       CYS  55  55 1 1 
       GLN  56  56 1 1 
       PRO  57  57 1 1 
       ALA  58  58 1 1 
       ILE  59  59 1 1 
       LYS  60  60 1 1 
       ASP  61  61 1 1 
       GLY  62  62 1 1 
       GLN  63  63 1 1 
       ALA  64  64 1 1 
       VAL  65  65 1 1 
       ALA  66  66 1 1 
       ALA  67  67 1 1 
       GLU  68  68 1 1 
       ALA  69  69 1 1 
       ALA  70  70 1 1 
       GLY  71  71 1 1 
       GLY  72  72 1 1 
       HIS  73  73 1 1 
       LEU  74  74 1 1 
       ASP  75  75 1 1 
       PRO  76  76 1 1 
       GLN  77  77 1 1 
       ASN  78  78 1 1 
       THR  79  79 1 1 
       GLY  80  80 1 1 
       LYS  81  81 1 1 
       HIS  82  82 1 1 
       GLU  83  83 1 1 
       GLY  84  84 1 1 
       PRO  85  85 1 1 
       GLU  86  86 1 1 
       GLY  87  87 1 1 
       GLN  88  88 1 1 
       GLY  89  89 1 1 
       HIS  90  90 1 1 
       LEU  91  91 1 1 
       GLY  92  92 1 1 
       ASP  93  93 1 1 
       LEU  94  94 1 1 
       PRO  95  95 1 1 
       VAL  96  96 1 1 
       LEU  97  97 1 1 
       VAL  98  98 1 1 
       VAL  99  99 1 1 
       ASN 100 100 1 1 
       ASN 101 101 1 1 
       ASP 102 102 1 1 
       GLY 103 103 1 1 
       ILE 104 104 1 1 
       ALA 105 105 1 1 
       THR 106 106 1 1 
       GLU 107 107 1 1 
       PRO 108 108 1 1 
       VAL 109 109 1 1 
       THR 110 110 1 1 
       ALA 111 111 1 1 
       PRO 112 112 1 1 
       ARG 113 113 1 1 
       LEU 114 114 1 1 
       LYS 115 115 1 1 
       SER 116 116 1 1 
       LEU 117 117 1 1 
       ASP 118 118 1 1 
       GLU 119 119 1 1 
       VAL 120 120 1 1 
       LYS 121 121 1 1 
       ASP 122 122 1 1 
       LYS 123 123 1 1 
       ALA 124 124 1 1 
       LEU 125 125 1 1 
       MET 126 126 1 1 
       ILE 127 127 1 1 
       HIS 128 128 1 1 
       VAL 129 129 1 1 
       GLY 130 130 1 1 
       GLY 131 131 1 1 
       ASP 132 132 1 1 
       ASN 133 133 1 1 
       MET 134 134 1 1 
       SER 135 135 1 1 
       ASP 136 136 1 1 
       GLN 137 137 1 1 
       PRO 138 138 1 1 
       LYS 139 139 1 1 
       PRO 140 140 1 1 
       LEU 141 141 1 1 
       GLY 142 142 1 1 
       GLY 143 143 1 1 
       GLY 144 144 1 1 
       GLY 145 145 1 1 
       THR 146 146 1 1 
       ARG 147 147 1 1 
       TYR 148 148 1 1 
       ALA 149 149 1 1 
       CYS 150 150 1 1 
       GLY 151 151 1 1 
       VAL 152 152 1 1 
       ILE 153 153 1 1 
       LYS 154 154 1 1 
    stop_

save_


save_COPPER__I__ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "COPPER  I  ION"
    _Entity.Type         non-polymer

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

       1 . $. 1 2 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

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

       1 ZN $ZN 1 3 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


save_AMBER_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

          1 1 1 1 1   1 ALA HA   2k4w_ambr001   1 ALA HA   1 1 
          1 1 2 1 1   2 SER H    2k4w_ambr001   2 SER H    1 1 
          2 1 1 1 1   1 ALA HA   2k4w_ambr001   1 ALA HA   1 1 
          2 1 2 1 1   2 SER HA   2k4w_ambr001   2 SER HA   1 1 
          3 1 1 1 1   1 ALA HA   2k4w_ambr001   1 ALA HA   1 1 
          3 1 2 1 1 117 LEU MD2  2k4w_ambr001 117 LEU HD21 1 1 
          4 1 1 1 1   1 ALA MB   2k4w_ambr001   1 ALA HB1  1 1 
          4 1 2 1 1   2 SER H    2k4w_ambr001   2 ALA H    1 1 
          5 1 1 1 1   1 ALA MB   2k4w_ambr001   1 ALA HB1  1 1 
          5 1 2 1 1   2 SER HA   2k4w_ambr001   2 ALA HA   1 1 
          6 1 1 1 1   1 ALA MB   2k4w_ambr001   1 ALA HB1  1 1 
          6 1 2 1 1   2 SER HB2  2k4w_ambr001   2 ALA HB2  1 1 
          7 1 1 1 1   1 ALA MB   2k4w_ambr001   1 ALA HB1  1 1 
          7 1 2 1 1   2 SER HB3  2k4w_ambr001   2 ALA HB3  1 1 
          8 1 1 1 1   1 ALA MB   2k4w_ambr001   1 ALA HB1  1 1 
          8 1 2 1 1  26 GLU H    2k4w_ambr001  26 ALA H    1 1 
          9 1 1 1 1   1 ALA MB   2k4w_ambr001   1 ALA HB1  1 1 
          9 1 2 1 1 117 LEU MD2  2k4w_ambr001 117 ALA HD21 1 1 
         10 1 1 1 1   2 SER H    2k4w_ambr001   2 SER H    1 1 
         10 1 2 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         11 1 1 1 1   2 SER H    2k4w_ambr001   2 SER H    1 1 
         11 1 2 1 1  25 ASP HA   2k4w_ambr001  25 ASP HA   1 1 
         12 1 1 1 1   2 SER H    2k4w_ambr001   2 SER H    1 1 
         12 1 2 1 1  26 GLU H    2k4w_ambr001  26 GLU H    1 1 
         13 1 1 1 1   2 SER H    2k4w_ambr001   2 SER H    1 1 
         13 1 2 1 1 117 LEU MD2  2k4w_ambr001 117 LEU HD21 1 1 
         14 1 1 1 1   2 SER HA   2k4w_ambr001   2 SER HA   1 1 
         14 1 2 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         15 1 1 1 1   2 SER HA   2k4w_ambr001   2 SER HA   1 1 
         15 1 2 1 1   3 GLU HA   2k4w_ambr001   3 GLU HA   1 1 
         16 1 1 1 1   2 SER HA   2k4w_ambr001   2 SER HA   1 1 
         16 1 2 1 1   3 GLU HB2  2k4w_ambr001   3 GLU HB2  1 1 
         17 1 1 1 1   2 SER HA   2k4w_ambr001   2 SER HA   1 1 
         17 1 2 1 1   3 GLU HB3  2k4w_ambr001   3 GLU HB3  1 1 
         18 1 1 1 1   2 SER HA   2k4w_ambr001   2 SER HA   1 1 
         18 1 2 1 1   4 LYS H    2k4w_ambr001   4 LYS H    1 1 
         19 1 1 1 1   2 SER HA   2k4w_ambr001   2 SER HA   1 1 
         19 1 2 1 1  24 ILE H    2k4w_ambr001  24 ILE H    1 1 
         20 1 1 1 1   2 SER HA   2k4w_ambr001   2 SER HA   1 1 
         20 1 2 1 1  24 ILE HB   2k4w_ambr001  24 ILE HB   1 1 
         21 1 1 1 1   2 SER HA   2k4w_ambr001   2 SER HA   1 1 
         21 1 2 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
         22 1 1 1 1   2 SER HA   2k4w_ambr001   2 SER HA   1 1 
         22 1 2 1 1  25 ASP H    2k4w_ambr001  25 ASP H    1 1 
         23 1 1 1 1   2 SER HA   2k4w_ambr001   2 SER HA   1 1 
         23 1 2 1 1  25 ASP HA   2k4w_ambr001  25 ASP HA   1 1 
         24 1 1 1 1   2 SER HA   2k4w_ambr001   2 SER HA   1 1 
         24 1 2 1 1  25 ASP HB3  2k4w_ambr001  25 ASP HB3  1 1 
         25 1 1 1 1   2 SER HA   2k4w_ambr001   2 SER HA   1 1 
         25 1 2 1 1  26 GLU H    2k4w_ambr001  26 GLU H    1 1 
         26 1 1 1 1   2 SER HA   2k4w_ambr001   2 SER HA   1 1 
         26 1 2 1 1 117 LEU MD2  2k4w_ambr001 117 LEU HD21 1 1 
         27 1 1 1 1   2 SER HB2  2k4w_ambr001   2 SER HB2  1 1 
         27 1 2 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         28 1 1 1 1   2 SER HB2  2k4w_ambr001   2 SER HB2  1 1 
         28 1 2 1 1  23 VAL MG2  2k4w_ambr001  23 VAL HG21 1 1 
         29 1 1 1 1   2 SER HB2  2k4w_ambr001   2 SER HB2  1 1 
         29 1 2 1 1  25 ASP HA   2k4w_ambr001  25 ASP HA   1 1 
         30 1 1 1 1   2 SER HB3  2k4w_ambr001   2 SER HB3  1 1 
         30 1 2 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         31 1 1 1 1   2 SER HB3  2k4w_ambr001   2 SER HB3  1 1 
         31 1 2 1 1   3 GLU HA   2k4w_ambr001   3 GLU HA   1 1 
         32 1 1 1 1   2 SER HB3  2k4w_ambr001   2 SER HB3  1 1 
         32 1 2 1 1   4 LYS QB   2k4w_ambr001   4 LYS HB2  1 1 
         33 1 1 1 1   2 SER HB3  2k4w_ambr001   2 SER HB3  1 1 
         33 1 2 1 1  23 VAL MG2  2k4w_ambr001  23 VAL HG21 1 1 
         34 1 1 1 1   2 SER HB3  2k4w_ambr001   2 SER HB3  1 1 
         34 1 2 1 1  24 ILE H    2k4w_ambr001  24 ILE H    1 1 
         35 1 1 1 1   2 SER HB3  2k4w_ambr001   2 SER HB3  1 1 
         35 1 2 1 1  25 ASP HA   2k4w_ambr001  25 ASP HA   1 1 
         36 1 1 1 1   2 SER HB3  2k4w_ambr001   2 SER HB3  1 1 
         36 1 2 1 1  25 ASP HB2  2k4w_ambr001  25 ASP HB2  1 1 
         37 1 1 1 1   2 SER HB3  2k4w_ambr001   2 SER HB3  1 1 
         37 1 2 1 1  25 ASP HB3  2k4w_ambr001  25 ASP HB3  1 1 
         38 1 1 1 1   2 SER HB3  2k4w_ambr001   2 SER HB3  1 1 
         38 1 2 1 1 117 LEU MD2  2k4w_ambr001 117 LEU HD21 1 1 
         39 1 1 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         39 1 2 1 1   4 LYS H    2k4w_ambr001   4 LYS H    1 1 
         40 1 1 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         40 1 2 1 1   5 VAL MG2  2k4w_ambr001   5 VAL HG21 1 1 
         41 1 1 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         41 1 2 1 1  23 VAL MG2  2k4w_ambr001  23 VAL HG21 1 1 
         42 1 1 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         42 1 2 1 1  24 ILE H    2k4w_ambr001  24 ILE H    1 1 
         43 1 1 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         43 1 2 1 1  24 ILE HA   2k4w_ambr001  24 ILE HA   1 1 
         44 1 1 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         44 1 2 1 1  24 ILE HB   2k4w_ambr001  24 ILE HB   1 1 
         45 1 1 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         45 1 2 1 1  24 ILE HG12 2k4w_ambr001  24 ILE HG12 1 1 
         46 1 1 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         46 1 2 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
         47 1 1 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         47 1 2 1 1  25 ASP HA   2k4w_ambr001  25 ASP HA   1 1 
         48 1 1 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         48 1 2 1 1  25 ASP HB2  2k4w_ambr001  25 ASP HB2  1 1 
         49 1 1 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         49 1 2 1 1  25 ASP HB3  2k4w_ambr001  25 ASP HB3  1 1 
         50 1 1 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         50 1 2 1 1  26 GLU H    2k4w_ambr001  26 GLU H    1 1 
         51 1 1 1 1   3 GLU H    2k4w_ambr001   3 GLU H    1 1 
         51 1 2 1 1 117 LEU MD2  2k4w_ambr001 117 LEU HD21 1 1 
         52 1 1 1 1   3 GLU HA   2k4w_ambr001   3 GLU HA   1 1 
         52 1 2 1 1   3 GLU HG3  2k4w_ambr001   3 GLU HG3  1 1 
         53 1 1 1 1   3 GLU HA   2k4w_ambr001   3 GLU HA   1 1 
         53 1 2 1 1   4 LYS H    2k4w_ambr001   4 LYS H    1 1 
         54 1 1 1 1   3 GLU HB2  2k4w_ambr001   3 GLU HB2  1 1 
         54 1 2 1 1   4 LYS H    2k4w_ambr001   4 LYS H    1 1 
         55 1 1 1 1   3 GLU HB2  2k4w_ambr001   3 GLU HB2  1 1 
         55 1 2 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
         56 1 1 1 1   3 GLU HB2  2k4w_ambr001   3 GLU HB2  1 1 
         56 1 2 1 1 117 LEU MD1  2k4w_ambr001 117 LEU HD11 1 1 
         57 1 1 1 1   3 GLU HB2  2k4w_ambr001   3 GLU HB2  1 1 
         57 1 2 1 1 154 LYS H    2k4w_ambr001 154 LYS H    1 1 
         58 1 1 1 1   3 GLU HB3  2k4w_ambr001   3 GLU HB3  1 1 
         58 1 2 1 1   4 LYS H    2k4w_ambr001   4 LYS H    1 1 
         59 1 1 1 1   3 GLU HB3  2k4w_ambr001   3 GLU HB3  1 1 
         59 1 2 1 1  24 ILE HB   2k4w_ambr001  24 ILE HB   1 1 
         60 1 1 1 1   3 GLU HB3  2k4w_ambr001   3 GLU HB3  1 1 
         60 1 2 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
         61 1 1 1 1   3 GLU HB3  2k4w_ambr001   3 GLU HB3  1 1 
         61 1 2 1 1 117 LEU MD1  2k4w_ambr001 117 LEU HD11 1 1 
         62 1 1 1 1   3 GLU HG2  2k4w_ambr001   3 GLU HG2  1 1 
         62 1 2 1 1   4 LYS H    2k4w_ambr001   4 LYS H    1 1 
         63 1 1 1 1   3 GLU HG2  2k4w_ambr001   3 GLU HG2  1 1 
         63 1 2 1 1 117 LEU MD1  2k4w_ambr001 117 LEU HD11 1 1 
         64 1 1 1 1   3 GLU HG2  2k4w_ambr001   3 GLU HG2  1 1 
         64 1 2 1 1 154 LYS H    2k4w_ambr001 154 LYS H    1 1 
         65 1 1 1 1   3 GLU HG3  2k4w_ambr001   3 GLU HG3  1 1 
         65 1 2 1 1   4 LYS H    2k4w_ambr001   4 LYS H    1 1 
         66 1 1 1 1   3 GLU HG3  2k4w_ambr001   3 GLU HG3  1 1 
         66 1 2 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
         67 1 1 1 1   3 GLU HG3  2k4w_ambr001   3 GLU HG3  1 1 
         67 1 2 1 1 117 LEU MD2  2k4w_ambr001 117 LEU HD21 1 1 
         68 1 1 1 1   4 LYS H    2k4w_ambr001   4 LYS H    1 1 
         68 1 2 1 1   4 LYS QG   2k4w_ambr001   4 LYS HG2  1 1 
         69 1 1 1 1   4 LYS H    2k4w_ambr001   4 LYS H    1 1 
         69 1 2 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
         70 1 1 1 1   4 LYS H    2k4w_ambr001   4 LYS H    1 1 
         70 1 2 1 1   5 VAL MG2  2k4w_ambr001   5 VAL HG21 1 1 
         71 1 1 1 1   4 LYS H    2k4w_ambr001   4 LYS H    1 1 
         71 1 2 1 1  23 VAL MG2  2k4w_ambr001  23 VAL HG21 1 1 
         72 1 1 1 1   4 LYS H    2k4w_ambr001   4 LYS H    1 1 
         72 1 2 1 1  24 ILE HB   2k4w_ambr001  24 ILE HB   1 1 
         73 1 1 1 1   4 LYS HA   2k4w_ambr001   4 LYS HA   1 1 
         73 1 2 1 1   4 LYS QE   2k4w_ambr001   4 LYS HE2  1 1 
         74 1 1 1 1   4 LYS HA   2k4w_ambr001   4 LYS HA   1 1 
         74 1 2 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
         75 1 1 1 1   4 LYS HA   2k4w_ambr001   4 LYS HA   1 1 
         75 1 2 1 1   5 VAL HA   2k4w_ambr001   5 VAL HA   1 1 
         76 1 1 1 1   4 LYS HA   2k4w_ambr001   4 LYS HA   1 1 
         76 1 2 1 1   5 VAL MG2  2k4w_ambr001   5 VAL HG21 1 1 
         77 1 1 1 1   4 LYS HA   2k4w_ambr001   4 LYS HA   1 1 
         77 1 2 1 1   6 GLY H    2k4w_ambr001   6 GLY H    1 1 
         78 1 1 1 1   4 LYS HA   2k4w_ambr001   4 LYS HA   1 1 
         78 1 2 1 1  21 THR HB   2k4w_ambr001  21 THR HB   1 1 
         79 1 1 1 1   4 LYS HA   2k4w_ambr001   4 LYS HA   1 1 
         79 1 2 1 1  23 VAL MG2  2k4w_ambr001  23 VAL HG21 1 1 
         80 1 1 1 1   4 LYS HA   2k4w_ambr001   4 LYS HA   1 1 
         80 1 2 1 1  24 ILE H    2k4w_ambr001  24 ILE H    1 1 
         81 1 1 1 1   4 LYS HA   2k4w_ambr001   4 LYS HA   1 1 
         81 1 2 1 1  24 ILE MD   2k4w_ambr001  24 ILE HD11 1 1 
         82 1 1 1 1   4 LYS QB   2k4w_ambr001   4 LYS HB2  1 1 
         82 1 2 1 1   5 VAL H    2k4w_ambr001   5 LYS H    1 1 
         83 1 1 1 1   4 LYS QB   2k4w_ambr001   4 LYS HB2  1 1 
         83 1 2 1 1   6 GLY H    2k4w_ambr001   6 LYS H    1 1 
         84 1 1 1 1   4 LYS HB2  2k4w_ambr001   4 LYS HB2  1 1 
         84 1 2 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
         85 1 1 1 1   4 LYS QD   2k4w_ambr001   4 LYS HD2  1 1 
         85 1 2 1 1  21 THR HB   2k4w_ambr001  21 LYS HB   1 1 
         86 1 1 1 1   4 LYS QG   2k4w_ambr001   4 LYS HG2  1 1 
         86 1 2 1 1   5 VAL H    2k4w_ambr001   5 LYS H    1 1 
         87 1 1 1 1   4 LYS QG   2k4w_ambr001   4 LYS HG2  1 1 
         87 1 2 1 1  24 ILE H    2k4w_ambr001  24 LYS H    1 1 
         88 1 1 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
         88 1 2 1 1   5 VAL HB   2k4w_ambr001   5 VAL HB   1 1 
         89 1 1 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
         89 1 2 1 1   5 VAL MG2  2k4w_ambr001   5 VAL HG21 1 1 
         90 1 1 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
         90 1 2 1 1   6 GLY H    2k4w_ambr001   6 GLY H    1 1 
         91 1 1 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
         91 1 2 1 1   7 MET H    2k4w_ambr001   7 MET H    1 1 
         92 1 1 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
         92 1 2 1 1  21 THR HA   2k4w_ambr001  21 THR HA   1 1 
         93 1 1 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
         93 1 2 1 1  21 THR HB   2k4w_ambr001  21 THR HB   1 1 
         94 1 1 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
         94 1 2 1 1  21 THR MG   2k4w_ambr001  21 THR HG21 1 1 
         95 1 1 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
         95 1 2 1 1  22 VAL H    2k4w_ambr001  22 VAL H    1 1 
         96 1 1 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
         96 1 2 1 1  22 VAL HB   2k4w_ambr001  22 VAL HB   1 1 
         97 1 1 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
         97 1 2 1 1  23 VAL HA   2k4w_ambr001  23 VAL HA   1 1 
         98 1 1 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
         98 1 2 1 1  24 ILE HB   2k4w_ambr001  24 ILE HB   1 1 
         99 1 1 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
         99 1 2 1 1  24 ILE MD   2k4w_ambr001  24 ILE HD11 1 1 
        100 1 1 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
        100 1 2 1 1  24 ILE HG12 2k4w_ambr001  24 ILE HG12 1 1 
        101 1 1 1 1   5 VAL H    2k4w_ambr001   5 VAL H    1 1 
        101 1 2 1 1  24 ILE HG13 2k4w_ambr001  24 ILE HG13 1 1 
        102 1 1 1 1   5 VAL HA   2k4w_ambr001   5 VAL HA   1 1 
        102 1 2 1 1   6 GLY H    2k4w_ambr001   6 GLY H    1 1 
        103 1 1 1 1   5 VAL HA   2k4w_ambr001   5 VAL HA   1 1 
        103 1 2 1 1   6 GLY HA2  2k4w_ambr001   6 GLY HA2  1 1 
        104 1 1 1 1   5 VAL HA   2k4w_ambr001   5 VAL HA   1 1 
        104 1 2 1 1  21 THR HB   2k4w_ambr001  21 THR HB   1 1 
        105 1 1 1 1   5 VAL HB   2k4w_ambr001   5 VAL HB   1 1 
        105 1 2 1 1   6 GLY H    2k4w_ambr001   6 GLY H    1 1 
        106 1 1 1 1   5 VAL HB   2k4w_ambr001   5 VAL HB   1 1 
        106 1 2 1 1  22 VAL H    2k4w_ambr001  22 VAL H    1 1 
        107 1 1 1 1   5 VAL MG1  2k4w_ambr001   5 VAL HG11 1 1 
        107 1 2 1 1   6 GLY H    2k4w_ambr001   6 VAL H    1 1 
        108 1 1 1 1   5 VAL MG1  2k4w_ambr001   5 VAL HG11 1 1 
        108 1 2 1 1   6 GLY HA3  2k4w_ambr001   6 VAL HA1  1 1 
        109 1 1 1 1   5 VAL MG1  2k4w_ambr001   5 VAL HG11 1 1 
        109 1 2 1 1   7 MET H    2k4w_ambr001   7 VAL H    1 1 
        110 1 1 1 1   5 VAL MG1  2k4w_ambr001   5 VAL HG11 1 1 
        110 1 2 1 1  22 VAL H    2k4w_ambr001  22 VAL H    1 1 
        111 1 1 1 1   5 VAL MG1  2k4w_ambr001   5 VAL HG11 1 1 
        111 1 2 1 1 151 GLY H    2k4w_ambr001 151 VAL H    1 1 
        112 1 1 1 1   5 VAL MG1  2k4w_ambr001   5 VAL HG11 1 1 
        112 1 2 1 1 151 GLY HA2  2k4w_ambr001 151 VAL HA2  1 1 
        113 1 1 1 1   5 VAL MG1  2k4w_ambr001   5 VAL HG11 1 1 
        113 1 2 1 1 152 VAL H    2k4w_ambr001 152 VAL H    1 1 
        114 1 1 1 1   5 VAL MG2  2k4w_ambr001   5 VAL HG21 1 1 
        114 1 2 1 1   6 GLY H    2k4w_ambr001   6 VAL H    1 1 
        115 1 1 1 1   5 VAL MG2  2k4w_ambr001   5 VAL HG21 1 1 
        115 1 2 1 1  24 ILE MD   2k4w_ambr001  24 VAL HD11 1 1 
        116 1 1 1 1   5 VAL MG2  2k4w_ambr001   5 VAL HG21 1 1 
        116 1 2 1 1  24 ILE MG   2k4w_ambr001  24 VAL HG21 1 1 
        117 1 1 1 1   5 VAL MG2  2k4w_ambr001   5 VAL HG21 1 1 
        117 1 2 1 1 153 ILE HA   2k4w_ambr001 153 VAL HA   1 1 
        118 1 1 1 1   5 VAL MG2  2k4w_ambr001   5 VAL HG21 1 1 
        118 1 2 1 1 153 ILE HG12 2k4w_ambr001 153 VAL HG13 1 1 
        119 1 1 1 1   5 VAL MG2  2k4w_ambr001   5 VAL HG21 1 1 
        119 1 2 1 1 154 LYS H    2k4w_ambr001 154 VAL H    1 1 
        120 1 1 1 1   6 GLY H    2k4w_ambr001   6 GLY H    1 1 
        120 1 2 1 1   7 MET H    2k4w_ambr001   7 MET H    1 1 
        121 1 1 1 1   6 GLY H    2k4w_ambr001   6 GLY H    1 1 
        121 1 2 1 1   7 MET HG2  2k4w_ambr001   7 MET HG2  1 1 
        122 1 1 1 1   6 GLY H    2k4w_ambr001   6 GLY H    1 1 
        122 1 2 1 1  21 THR HA   2k4w_ambr001  21 THR HA   1 1 
        123 1 1 1 1   6 GLY H    2k4w_ambr001   6 GLY H    1 1 
        123 1 2 1 1  21 THR HB   2k4w_ambr001  21 THR HB   1 1 
        124 1 1 1 1   6 GLY H    2k4w_ambr001   6 GLY H    1 1 
        124 1 2 1 1  21 THR MG   2k4w_ambr001  21 THR HG21 1 1 
        125 1 1 1 1   6 GLY H    2k4w_ambr001   6 GLY H    1 1 
        125 1 2 1 1 152 VAL H    2k4w_ambr001 152 VAL H    1 1 
        126 1 1 1 1   6 GLY HA2  2k4w_ambr001   6 GLY HA2  1 1 
        126 1 2 1 1   7 MET H    2k4w_ambr001   7 MET H    1 1 
        127 1 1 1 1   6 GLY HA2  2k4w_ambr001   6 GLY HA2  1 1 
        127 1 2 1 1  21 THR HA   2k4w_ambr001  21 THR HA   1 1 
        128 1 1 1 1   6 GLY HA2  2k4w_ambr001   6 GLY HA2  1 1 
        128 1 2 1 1  21 THR MG   2k4w_ambr001  21 THR HG21 1 1 
        129 1 1 1 1   6 GLY HA3  2k4w_ambr001   6 GLY HA1  1 1 
        129 1 2 1 1   7 MET H    2k4w_ambr001   7 MET H    1 1 
        130 1 1 1 1   6 GLY HA3  2k4w_ambr001   6 GLY HA1  1 1 
        130 1 2 1 1   7 MET HG2  2k4w_ambr001   7 MET HG2  1 1 
        131 1 1 1 1   6 GLY HA3  2k4w_ambr001   6 GLY HA1  1 1 
        131 1 2 1 1  21 THR HA   2k4w_ambr001  21 THR HA   1 1 
        132 1 1 1 1   6 GLY HA3  2k4w_ambr001   6 GLY HA1  1 1 
        132 1 2 1 1  21 THR HB   2k4w_ambr001  21 THR HB   1 1 
        133 1 1 1 1   6 GLY HA3  2k4w_ambr001   6 GLY HA1  1 1 
        133 1 2 1 1  21 THR MG   2k4w_ambr001  21 THR HG21 1 1 
        134 1 1 1 1   6 GLY HA3  2k4w_ambr001   6 GLY HA1  1 1 
        134 1 2 1 1  22 VAL H    2k4w_ambr001  22 VAL H    1 1 
        135 1 1 1 1   7 MET H    2k4w_ambr001   7 MET H    1 1 
        135 1 2 1 1   7 MET HG2  2k4w_ambr001   7 MET HG2  1 1 
        136 1 1 1 1   7 MET H    2k4w_ambr001   7 MET H    1 1 
        136 1 2 1 1   8 ASN H    2k4w_ambr001   8 ASN H    1 1 
        137 1 1 1 1   7 MET H    2k4w_ambr001   7 MET H    1 1 
        137 1 2 1 1   8 ASN HA   2k4w_ambr001   8 ASN HA   1 1 
        138 1 1 1 1   7 MET H    2k4w_ambr001   7 MET H    1 1 
        138 1 2 1 1  21 THR HA   2k4w_ambr001  21 THR HA   1 1 
        139 1 1 1 1   7 MET H    2k4w_ambr001   7 MET H    1 1 
        139 1 2 1 1  21 THR HB   2k4w_ambr001  21 THR HB   1 1 
        140 1 1 1 1   7 MET H    2k4w_ambr001   7 MET H    1 1 
        140 1 2 1 1  21 THR MG   2k4w_ambr001  21 THR HG21 1 1 
        141 1 1 1 1   7 MET H    2k4w_ambr001   7 MET H    1 1 
        141 1 2 1 1  22 VAL H    2k4w_ambr001  22 VAL H    1 1 
        142 1 1 1 1   7 MET H    2k4w_ambr001   7 MET H    1 1 
        142 1 2 1 1  37 LEU MD2  2k4w_ambr001  37 LEU HD21 1 1 
        143 1 1 1 1   7 MET H    2k4w_ambr001   7 MET H    1 1 
        143 1 2 1 1 151 GLY HA3  2k4w_ambr001 151 GLY HA1  1 1 
        144 1 1 1 1   7 MET HA   2k4w_ambr001   7 MET HA   1 1 
        144 1 2 1 1   7 MET ME   2k4w_ambr001   7 MET HE1  1 1 
        145 1 1 1 1   7 MET HA   2k4w_ambr001   7 MET HA   1 1 
        145 1 2 1 1   8 ASN H    2k4w_ambr001   8 ASN H    1 1 
        146 1 1 1 1   7 MET HA   2k4w_ambr001   7 MET HA   1 1 
        146 1 2 1 1   8 ASN HB3  2k4w_ambr001   8 ASN HB3  1 1 
        147 1 1 1 1   7 MET HA   2k4w_ambr001   7 MET HA   1 1 
        147 1 2 1 1  37 LEU MD2  2k4w_ambr001  37 LEU HD21 1 1 
        148 1 1 1 1   7 MET HA   2k4w_ambr001   7 MET HA   1 1 
        148 1 2 1 1 151 GLY H    2k4w_ambr001 151 GLY H    1 1 
        149 1 1 1 1   7 MET HA   2k4w_ambr001   7 MET HA   1 1 
        149 1 2 1 1 151 GLY HA2  2k4w_ambr001 151 GLY HA2  1 1 
        150 1 1 1 1   7 MET HA   2k4w_ambr001   7 MET HA   1 1 
        150 1 2 1 1 151 GLY HA3  2k4w_ambr001 151 GLY HA1  1 1 
        151 1 1 1 1   7 MET HB2  2k4w_ambr001   7 MET HB2  1 1 
        151 1 2 1 1   8 ASN H    2k4w_ambr001   8 ASN H    1 1 
        152 1 1 1 1   7 MET HB2  2k4w_ambr001   7 MET HB2  1 1 
        152 1 2 1 1  21 THR HA   2k4w_ambr001  21 THR HA   1 1 
        153 1 1 1 1   7 MET HB2  2k4w_ambr001   7 MET HB2  1 1 
        153 1 2 1 1  37 LEU MD2  2k4w_ambr001  37 LEU HD21 1 1 
        154 1 1 1 1   7 MET HB3  2k4w_ambr001   7 MET HB3  1 1 
        154 1 2 1 1   8 ASN H    2k4w_ambr001   8 ASN H    1 1 
        155 1 1 1 1   7 MET HB3  2k4w_ambr001   7 MET HB3  1 1 
        155 1 2 1 1   8 ASN HA   2k4w_ambr001   8 ASN HA   1 1 
        156 1 1 1 1   7 MET HB3  2k4w_ambr001   7 MET HB3  1 1 
        156 1 2 1 1  37 LEU MD2  2k4w_ambr001  37 LEU HD21 1 1 
        157 1 1 1 1   7 MET HB3  2k4w_ambr001   7 MET HB3  1 1 
        157 1 2 1 1 149 ALA MB   2k4w_ambr001 149 ALA HB1  1 1 
        158 1 1 1 1   7 MET HB3  2k4w_ambr001   7 MET HB3  1 1 
        158 1 2 1 1 150 CYS H    2k4w_ambr001 150 CYS H    1 1 
        159 1 1 1 1   7 MET HB3  2k4w_ambr001   7 MET HB3  1 1 
        159 1 2 1 1 150 CYS HA   2k4w_ambr001 150 CYS HA   1 1 
        160 1 1 1 1   7 MET ME   2k4w_ambr001   7 MET HE1  1 1 
        160 1 2 1 1   8 ASN H    2k4w_ambr001   8 MET H    1 1 
        161 1 1 1 1   7 MET ME   2k4w_ambr001   7 MET HE1  1 1 
        161 1 2 1 1  22 VAL H    2k4w_ambr001  22 MET H    1 1 
        162 1 1 1 1   7 MET ME   2k4w_ambr001   7 MET HE1  1 1 
        162 1 2 1 1  33 PHE QE   2k4w_ambr001  33 MET HE1  1 1 
        163 1 1 1 1   7 MET ME   2k4w_ambr001   7 MET HE1  1 1 
        163 1 2 1 1  33 PHE HZ   2k4w_ambr001  33 MET HZ   1 1 
        164 1 1 1 1   7 MET ME   2k4w_ambr001   7 MET HE1  1 1 
        164 1 2 1 1  47 PHE QD   2k4w_ambr001  47 MET HD1  1 1 
        165 1 1 1 1   7 MET ME   2k4w_ambr001   7 MET HE1  1 1 
        165 1 2 1 1 127 ILE H    2k4w_ambr001 127 MET H    1 1 
        166 1 1 1 1   7 MET ME   2k4w_ambr001   7 MET HE1  1 1 
        166 1 2 1 1 127 ILE MD   2k4w_ambr001 127 MET HD11 1 1 
        167 1 1 1 1   7 MET ME   2k4w_ambr001   7 MET HE1  1 1 
        167 1 2 1 1 149 ALA MB   2k4w_ambr001 149 MET HB1  1 1 
        168 1 1 1 1   7 MET ME   2k4w_ambr001   7 MET HE1  1 1 
        168 1 2 1 1 150 CYS H    2k4w_ambr001 150 MET H    1 1 
        169 1 1 1 1   7 MET ME   2k4w_ambr001   7 MET HE1  1 1 
        169 1 2 1 1 150 CYS HA   2k4w_ambr001 150 MET HA   1 1 
        170 1 1 1 1   7 MET ME   2k4w_ambr001   7 MET HE1  1 1 
        170 1 2 1 1 150 CYS HB2  2k4w_ambr001 150 MET HB2  1 1 
        171 1 1 1 1   7 MET ME   2k4w_ambr001   7 MET HE1  1 1 
        171 1 2 1 1 151 GLY H    2k4w_ambr001 151 MET H    1 1 
        172 1 1 1 1   7 MET ME   2k4w_ambr001   7 MET HE1  1 1 
        172 1 2 1 1 151 GLY HA2  2k4w_ambr001 151 MET HA2  1 1 
        173 1 1 1 1   7 MET ME   2k4w_ambr001   7 MET HE1  1 1 
        173 1 2 1 1 151 GLY HA3  2k4w_ambr001 151 MET HA1  1 1 
        174 1 1 1 1   7 MET HG2  2k4w_ambr001   7 MET HG2  1 1 
        174 1 2 1 1  21 THR HA   2k4w_ambr001  21 THR HA   1 1 
        175 1 1 1 1   7 MET HG2  2k4w_ambr001   7 MET HG2  1 1 
        175 1 2 1 1  22 VAL H    2k4w_ambr001  22 VAL H    1 1 
        176 1 1 1 1   7 MET HG2  2k4w_ambr001   7 MET HG2  1 1 
        176 1 2 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        177 1 1 1 1   7 MET HG2  2k4w_ambr001   7 MET HG2  1 1 
        177 1 2 1 1  33 PHE HZ   2k4w_ambr001  33 PHE HZ   1 1 
        178 1 1 1 1   7 MET HG2  2k4w_ambr001   7 MET HG2  1 1 
        178 1 2 1 1  37 LEU MD1  2k4w_ambr001  37 LEU HD11 1 1 
        179 1 1 1 1   7 MET HG2  2k4w_ambr001   7 MET HG2  1 1 
        179 1 2 1 1  37 LEU MD2  2k4w_ambr001  37 LEU HD21 1 1 
        180 1 1 1 1   7 MET HG2  2k4w_ambr001   7 MET HG2  1 1 
        180 1 2 1 1 151 GLY HA3  2k4w_ambr001 151 GLY HA1  1 1 
        181 1 1 1 1   8 ASN H    2k4w_ambr001   8 ASN H    1 1 
        181 1 2 1 1   8 ASN HB3  2k4w_ambr001   8 ASN HB3  1 1 
        182 1 1 1 1   8 ASN H    2k4w_ambr001   8 ASN H    1 1 
        182 1 2 1 1   8 ASN HD22 2k4w_ambr001   8 ASN HD21 1 1 
        183 1 1 1 1   8 ASN H    2k4w_ambr001   8 ASN H    1 1 
        183 1 2 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        184 1 1 1 1   8 ASN H    2k4w_ambr001   8 ASN H    1 1 
        184 1 2 1 1  10 VAL MG1  2k4w_ambr001  10 VAL HG11 1 1 
        185 1 1 1 1   8 ASN H    2k4w_ambr001   8 ASN H    1 1 
        185 1 2 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        186 1 1 1 1   8 ASN H    2k4w_ambr001   8 ASN H    1 1 
        186 1 2 1 1  15 VAL MG1  2k4w_ambr001  15 VAL HG11 1 1 
        187 1 1 1 1   8 ASN H    2k4w_ambr001   8 ASN H    1 1 
        187 1 2 1 1 150 CYS H    2k4w_ambr001 150 CYS H    1 1 
        188 1 1 1 1   8 ASN H    2k4w_ambr001   8 ASN H    1 1 
        188 1 2 1 1 150 CYS HA   2k4w_ambr001 150 CYS HA   1 1 
        189 1 1 1 1   8 ASN H    2k4w_ambr001   8 ASN H    1 1 
        189 1 2 1 1 151 GLY H    2k4w_ambr001 151 GLY H    1 1 
        190 1 1 1 1   8 ASN H    2k4w_ambr001   8 ASN H    1 1 
        190 1 2 1 1 151 GLY HA2  2k4w_ambr001 151 GLY HA2  1 1 
        191 1 1 1 1   8 ASN HA   2k4w_ambr001   8 ASN HA   1 1 
        191 1 2 1 1   8 ASN HD22 2k4w_ambr001   8 ASN HD21 1 1 
        192 1 1 1 1   8 ASN HA   2k4w_ambr001   8 ASN HA   1 1 
        192 1 2 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        193 1 1 1 1   8 ASN HA   2k4w_ambr001   8 ASN HA   1 1 
        193 1 2 1 1   9 LEU HB2  2k4w_ambr001   9 LEU HB2  1 1 
        194 1 1 1 1   8 ASN HA   2k4w_ambr001   8 ASN HA   1 1 
        194 1 2 1 1   9 LEU MD1  2k4w_ambr001   9 LEU HD11 1 1 
        195 1 1 1 1   8 ASN HA   2k4w_ambr001   8 ASN HA   1 1 
        195 1 2 1 1  10 VAL MG1  2k4w_ambr001  10 VAL HG11 1 1 
        196 1 1 1 1   8 ASN HA   2k4w_ambr001   8 ASN HA   1 1 
        196 1 2 1 1  15 VAL MG1  2k4w_ambr001  15 VAL HG11 1 1 
        197 1 1 1 1   8 ASN HA   2k4w_ambr001   8 ASN HA   1 1 
        197 1 2 1 1  16 GLY H    2k4w_ambr001  16 GLY H    1 1 
        198 1 1 1 1   8 ASN HA   2k4w_ambr001   8 ASN HA   1 1 
        198 1 2 1 1  17 GLN H    2k4w_ambr001  17 GLN H    1 1 
        199 1 1 1 1   8 ASN HA   2k4w_ambr001   8 ASN HA   1 1 
        199 1 2 1 1  18 SER H    2k4w_ambr001  18 SER H    1 1 
        200 1 1 1 1   8 ASN HA   2k4w_ambr001   8 ASN HA   1 1 
        200 1 2 1 1  18 SER HA   2k4w_ambr001  18 SER HA   1 1 
        201 1 1 1 1   8 ASN HA   2k4w_ambr001   8 ASN HA   1 1 
        201 1 2 1 1  18 SER HB2  2k4w_ambr001  18 SER HB2  1 1 
        202 1 1 1 1   8 ASN HA   2k4w_ambr001   8 ASN HA   1 1 
        202 1 2 1 1  18 SER HB3  2k4w_ambr001  18 SER HB3  1 1 
        203 1 1 1 1   8 ASN HA   2k4w_ambr001   8 ASN HA   1 1 
        203 1 2 1 1 150 CYS H    2k4w_ambr001 150 CYS H    1 1 
        204 1 1 1 1   8 ASN HB2  2k4w_ambr001   8 ASN HB2  1 1 
        204 1 2 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        205 1 1 1 1   8 ASN HB2  2k4w_ambr001   8 ASN HB2  1 1 
        205 1 2 1 1   9 LEU HA   2k4w_ambr001   9 LEU HA   1 1 
        206 1 1 1 1   8 ASN HB2  2k4w_ambr001   8 ASN HB2  1 1 
        206 1 2 1 1  15 VAL HA   2k4w_ambr001  15 VAL HA   1 1 
        207 1 1 1 1   8 ASN HB2  2k4w_ambr001   8 ASN HB2  1 1 
        207 1 2 1 1  15 VAL MG1  2k4w_ambr001  15 VAL HG11 1 1 
        208 1 1 1 1   8 ASN HB2  2k4w_ambr001   8 ASN HB2  1 1 
        208 1 2 1 1  16 GLY H    2k4w_ambr001  16 GLY H    1 1 
        209 1 1 1 1   8 ASN HB2  2k4w_ambr001   8 ASN HB2  1 1 
        209 1 2 1 1  17 GLN H    2k4w_ambr001  17 GLN H    1 1 
        210 1 1 1 1   8 ASN HB2  2k4w_ambr001   8 ASN HB2  1 1 
        210 1 2 1 1  18 SER H    2k4w_ambr001  18 SER H    1 1 
        211 1 1 1 1   8 ASN HB2  2k4w_ambr001   8 ASN HB2  1 1 
        211 1 2 1 1  18 SER HA   2k4w_ambr001  18 SER HA   1 1 
        212 1 1 1 1   8 ASN HB3  2k4w_ambr001   8 ASN HB3  1 1 
        212 1 2 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        213 1 1 1 1   8 ASN HB3  2k4w_ambr001   8 ASN HB3  1 1 
        213 1 2 1 1  15 VAL MG1  2k4w_ambr001  15 VAL HG11 1 1 
        214 1 1 1 1   8 ASN HB3  2k4w_ambr001   8 ASN HB3  1 1 
        214 1 2 1 1  16 GLY H    2k4w_ambr001  16 GLY H    1 1 
        215 1 1 1 1   8 ASN HD21 2k4w_ambr001   8 ASN HD22 1 1 
        215 1 2 1 1  15 VAL MG1  2k4w_ambr001  15 VAL HG11 1 1 
        216 1 1 1 1   8 ASN HD21 2k4w_ambr001   8 ASN HD22 1 1 
        216 1 2 1 1  16 GLY H    2k4w_ambr001  16 GLY H    1 1 
        217 1 1 1 1   8 ASN HD21 2k4w_ambr001   8 ASN HD22 1 1 
        217 1 2 1 1  17 GLN H    2k4w_ambr001  17 GLN H    1 1 
        218 1 1 1 1   8 ASN HD21 2k4w_ambr001   8 ASN HD22 1 1 
        218 1 2 1 1  17 GLN HA   2k4w_ambr001  17 GLN HA   1 1 
        219 1 1 1 1   8 ASN HD21 2k4w_ambr001   8 ASN HD22 1 1 
        219 1 2 1 1  18 SER H    2k4w_ambr001  18 SER H    1 1 
        220 1 1 1 1   8 ASN HD21 2k4w_ambr001   8 ASN HD22 1 1 
        220 1 2 1 1  18 SER HA   2k4w_ambr001  18 SER HA   1 1 
        221 1 1 1 1   8 ASN HD21 2k4w_ambr001   8 ASN HD22 1 1 
        221 1 2 1 1  18 SER HB2  2k4w_ambr001  18 SER HB2  1 1 
        222 1 1 1 1   8 ASN HD21 2k4w_ambr001   8 ASN HD22 1 1 
        222 1 2 1 1  18 SER HB3  2k4w_ambr001  18 SER HB3  1 1 
        223 1 1 1 1   8 ASN HD22 2k4w_ambr001   8 ASN HD21 1 1 
        223 1 2 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        224 1 1 1 1   8 ASN HD22 2k4w_ambr001   8 ASN HD21 1 1 
        224 1 2 1 1  15 VAL MG1  2k4w_ambr001  15 VAL HG11 1 1 
        225 1 1 1 1   8 ASN HD22 2k4w_ambr001   8 ASN HD21 1 1 
        225 1 2 1 1  15 VAL MG2  2k4w_ambr001  15 VAL HG21 1 1 
        226 1 1 1 1   8 ASN HD22 2k4w_ambr001   8 ASN HD21 1 1 
        226 1 2 1 1  16 GLY H    2k4w_ambr001  16 GLY H    1 1 
        227 1 1 1 1   8 ASN HD22 2k4w_ambr001   8 ASN HD21 1 1 
        227 1 2 1 1  16 GLY HA2  2k4w_ambr001  16 GLY HA2  1 1 
        228 1 1 1 1   8 ASN HD22 2k4w_ambr001   8 ASN HD21 1 1 
        228 1 2 1 1  17 GLN H    2k4w_ambr001  17 GLN H    1 1 
        229 1 1 1 1   8 ASN HD22 2k4w_ambr001   8 ASN HD21 1 1 
        229 1 2 1 1  17 GLN HA   2k4w_ambr001  17 GLN HA   1 1 
        230 1 1 1 1   8 ASN HD22 2k4w_ambr001   8 ASN HD21 1 1 
        230 1 2 1 1  17 GLN QB   2k4w_ambr001  17 GLN HB2  1 1 
        231 1 1 1 1   8 ASN HD22 2k4w_ambr001   8 ASN HD21 1 1 
        231 1 2 1 1  18 SER H    2k4w_ambr001  18 SER H    1 1 
        232 1 1 1 1   8 ASN HD22 2k4w_ambr001   8 ASN HD21 1 1 
        232 1 2 1 1  18 SER HA   2k4w_ambr001  18 SER HA   1 1 
        233 1 1 1 1   8 ASN HD22 2k4w_ambr001   8 ASN HD21 1 1 
        233 1 2 1 1  18 SER HB2  2k4w_ambr001  18 SER HB2  1 1 
        234 1 1 1 1   8 ASN HD22 2k4w_ambr001   8 ASN HD21 1 1 
        234 1 2 1 1  18 SER HB3  2k4w_ambr001  18 SER HB3  1 1 
        235 1 1 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        235 1 2 1 1   9 LEU HB2  2k4w_ambr001   9 LEU HB2  1 1 
        236 1 1 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        236 1 2 1 1   9 LEU HB3  2k4w_ambr001   9 LEU HB3  1 1 
        237 1 1 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        237 1 2 1 1   9 LEU MD1  2k4w_ambr001   9 LEU HD11 1 1 
        238 1 1 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        238 1 2 1 1   9 LEU MD2  2k4w_ambr001   9 LEU HD21 1 1 
        239 1 1 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        239 1 2 1 1   9 LEU HG   2k4w_ambr001   9 LEU HG   1 1 
        240 1 1 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        240 1 2 1 1  10 VAL H    2k4w_ambr001  10 VAL H    1 1 
        241 1 1 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        241 1 2 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        242 1 1 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        242 1 2 1 1  16 GLY H    2k4w_ambr001  16 GLY H    1 1 
        243 1 1 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        243 1 2 1 1  16 GLY HA2  2k4w_ambr001  16 GLY HA2  1 1 
        244 1 1 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        244 1 2 1 1  17 GLN H    2k4w_ambr001  17 GLN H    1 1 
        245 1 1 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        245 1 2 1 1  17 GLN QB   2k4w_ambr001  17 GLN HB2  1 1 
        246 1 1 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        246 1 2 1 1  18 SER HA   2k4w_ambr001  18 SER HA   1 1 
        247 1 1 1 1   9 LEU H    2k4w_ambr001   9 LEU H    1 1 
        247 1 2 1 1 149 ALA HA   2k4w_ambr001 149 ALA HA   1 1 
        248 1 1 1 1   9 LEU HA   2k4w_ambr001   9 LEU HA   1 1 
        248 1 2 1 1   9 LEU MD2  2k4w_ambr001   9 LEU HD21 1 1 
        249 1 1 1 1   9 LEU HA   2k4w_ambr001   9 LEU HA   1 1 
        249 1 2 1 1  10 VAL H    2k4w_ambr001  10 VAL H    1 1 
        250 1 1 1 1   9 LEU HA   2k4w_ambr001   9 LEU HA   1 1 
        250 1 2 1 1  10 VAL HA   2k4w_ambr001  10 VAL HA   1 1 
        251 1 1 1 1   9 LEU HA   2k4w_ambr001   9 LEU HA   1 1 
        251 1 2 1 1  10 VAL MG1  2k4w_ambr001  10 VAL HG11 1 1 
        252 1 1 1 1   9 LEU HA   2k4w_ambr001   9 LEU HA   1 1 
        252 1 2 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        253 1 1 1 1   9 LEU HA   2k4w_ambr001   9 LEU HA   1 1 
        253 1 2 1 1 149 ALA HA   2k4w_ambr001 149 ALA HA   1 1 
        254 1 1 1 1   9 LEU HA   2k4w_ambr001   9 LEU HA   1 1 
        254 1 2 1 1 150 CYS H    2k4w_ambr001 150 CYS H    1 1 
        255 1 1 1 1   9 LEU HB2  2k4w_ambr001   9 LEU HB2  1 1 
        255 1 2 1 1  10 VAL H    2k4w_ambr001  10 VAL H    1 1 
        256 1 1 1 1   9 LEU HB2  2k4w_ambr001   9 LEU HB2  1 1 
        256 1 2 1 1  16 GLY HA2  2k4w_ambr001  16 GLY HA2  1 1 
        257 1 1 1 1   9 LEU HB2  2k4w_ambr001   9 LEU HB2  1 1 
        257 1 2 1 1  17 GLN H    2k4w_ambr001  17 GLN H    1 1 
        258 1 1 1 1   9 LEU HB2  2k4w_ambr001   9 LEU HB2  1 1 
        258 1 2 1 1  18 SER H    2k4w_ambr001  18 SER H    1 1 
        259 1 1 1 1   9 LEU HB3  2k4w_ambr001   9 LEU HB3  1 1 
        259 1 2 1 1  10 VAL H    2k4w_ambr001  10 VAL H    1 1 
        260 1 1 1 1   9 LEU HB3  2k4w_ambr001   9 LEU HB3  1 1 
        260 1 2 1 1  17 GLN H    2k4w_ambr001  17 GLN H    1 1 
        261 1 1 1 1   9 LEU MD1  2k4w_ambr001   9 LEU HD11 1 1 
        261 1 2 1 1  16 GLY HA2  2k4w_ambr001  16 LEU HA2  1 1 
        262 1 1 1 1   9 LEU MD1  2k4w_ambr001   9 LEU HD11 1 1 
        262 1 2 1 1  17 GLN H    2k4w_ambr001  17 LEU H    1 1 
        263 1 1 1 1   9 LEU MD1  2k4w_ambr001   9 LEU HD11 1 1 
        263 1 2 1 1  17 GLN QB   2k4w_ambr001  17 LEU HB2  1 1 
        264 1 1 1 1   9 LEU MD1  2k4w_ambr001   9 LEU HD11 1 1 
        264 1 2 1 1  17 GLN HE21 2k4w_ambr001  17 LEU HE21 1 1 
        265 1 1 1 1   9 LEU MD1  2k4w_ambr001   9 LEU HD11 1 1 
        265 1 2 1 1  17 GLN HE22 2k4w_ambr001  17 LEU HE22 1 1 
        266 1 1 1 1   9 LEU MD1  2k4w_ambr001   9 LEU HD11 1 1 
        266 1 2 1 1  17 GLN HG3  2k4w_ambr001  17 LEU HG3  1 1 
        267 1 1 1 1   9 LEU MD1  2k4w_ambr001   9 LEU HD11 1 1 
        267 1 2 1 1  18 SER H    2k4w_ambr001  18 LEU H    1 1 
        268 1 1 1 1   9 LEU MD1  2k4w_ambr001   9 LEU HD11 1 1 
        268 1 2 1 1  19 ILE H    2k4w_ambr001  19 LEU H    1 1 
        269 1 1 1 1   9 LEU MD1  2k4w_ambr001   9 LEU HD11 1 1 
        269 1 2 1 1  39 ALA HA   2k4w_ambr001  39 LEU HA   1 1 
        270 1 1 1 1   9 LEU MD1  2k4w_ambr001   9 LEU HD11 1 1 
        270 1 2 1 1  39 ALA MB   2k4w_ambr001  39 LEU HB1  1 1 
        271 1 1 1 1   9 LEU MD1  2k4w_ambr001   9 LEU HD11 1 1 
        271 1 2 1 1 148 TYR QD   2k4w_ambr001 148 LEU HD1  1 1 
        272 1 1 1 1   9 LEU MD2  2k4w_ambr001   9 LEU HD21 1 1 
        272 1 2 1 1  10 VAL H    2k4w_ambr001  10 LEU H    1 1 
        273 1 1 1 1   9 LEU MD2  2k4w_ambr001   9 LEU HD21 1 1 
        273 1 2 1 1 148 TYR QD   2k4w_ambr001 148 LEU HD1  1 1 
        274 1 1 1 1   9 LEU MD2  2k4w_ambr001   9 LEU HD21 1 1 
        274 1 2 1 1 149 ALA HA   2k4w_ambr001 149 LEU HA   1 1 
        275 1 1 1 1   9 LEU MD2  2k4w_ambr001   9 LEU HD21 1 1 
        275 1 2 1 1 149 ALA MB   2k4w_ambr001 149 LEU HB1  1 1 
        276 1 1 1 1   9 LEU MD2  2k4w_ambr001   9 LEU HD21 1 1 
        276 1 2 1 1 150 CYS H    2k4w_ambr001 150 LEU H    1 1 
        277 1 1 1 1  10 VAL H    2k4w_ambr001  10 VAL H    1 1 
        277 1 2 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        278 1 1 1 1  10 VAL H    2k4w_ambr001  10 VAL H    1 1 
        278 1 2 1 1  11 THR H    2k4w_ambr001  11 THR H    1 1 
        279 1 1 1 1  10 VAL H    2k4w_ambr001  10 VAL H    1 1 
        279 1 2 1 1  11 THR HB   2k4w_ambr001  11 THR HB   1 1 
        280 1 1 1 1  10 VAL H    2k4w_ambr001  10 VAL H    1 1 
        280 1 2 1 1  15 VAL HA   2k4w_ambr001  15 VAL HA   1 1 
        281 1 1 1 1  10 VAL H    2k4w_ambr001  10 VAL H    1 1 
        281 1 2 1 1  16 GLY H    2k4w_ambr001  16 GLY H    1 1 
        282 1 1 1 1  10 VAL H    2k4w_ambr001  10 VAL H    1 1 
        282 1 2 1 1 148 TYR HA   2k4w_ambr001 148 TYR HA   1 1 
        283 1 1 1 1  10 VAL H    2k4w_ambr001  10 VAL H    1 1 
        283 1 2 1 1 149 ALA H    2k4w_ambr001 149 ALA H    1 1 
        284 1 1 1 1  10 VAL H    2k4w_ambr001  10 VAL H    1 1 
        284 1 2 1 1 149 ALA HA   2k4w_ambr001 149 ALA HA   1 1 
        285 1 1 1 1  10 VAL H    2k4w_ambr001  10 VAL H    1 1 
        285 1 2 1 1 149 ALA MB   2k4w_ambr001 149 ALA HB1  1 1 
        286 1 1 1 1  10 VAL H    2k4w_ambr001  10 VAL H    1 1 
        286 1 2 1 1 150 CYS H    2k4w_ambr001 150 CYS H    1 1 
        287 1 1 1 1  10 VAL H    2k4w_ambr001  10 VAL H    1 1 
        287 1 2 1 1 150 CYS HB2  2k4w_ambr001 150 CYS HB2  1 1 
        288 1 1 1 1  10 VAL HA   2k4w_ambr001  10 VAL HA   1 1 
        288 1 2 1 1  11 THR H    2k4w_ambr001  11 THR H    1 1 
        289 1 1 1 1  10 VAL HA   2k4w_ambr001  10 VAL HA   1 1 
        289 1 2 1 1  12 ALA H    2k4w_ambr001  12 ALA H    1 1 
        290 1 1 1 1  10 VAL HA   2k4w_ambr001  10 VAL HA   1 1 
        290 1 2 1 1  14 GLY H    2k4w_ambr001  14 GLY H    1 1 
        291 1 1 1 1  10 VAL HA   2k4w_ambr001  10 VAL HA   1 1 
        291 1 2 1 1  15 VAL HA   2k4w_ambr001  15 VAL HA   1 1 
        292 1 1 1 1  10 VAL HA   2k4w_ambr001  10 VAL HA   1 1 
        292 1 2 1 1  15 VAL MG1  2k4w_ambr001  15 VAL HG11 1 1 
        293 1 1 1 1  10 VAL HA   2k4w_ambr001  10 VAL HA   1 1 
        293 1 2 1 1  16 GLY H    2k4w_ambr001  16 GLY H    1 1 
        294 1 1 1 1  10 VAL HB   2k4w_ambr001  10 VAL HB   1 1 
        294 1 2 1 1  11 THR H    2k4w_ambr001  11 THR H    1 1 
        295 1 1 1 1  10 VAL HB   2k4w_ambr001  10 VAL HB   1 1 
        295 1 2 1 1  14 GLY H    2k4w_ambr001  14 GLY H    1 1 
        296 1 1 1 1  10 VAL HB   2k4w_ambr001  10 VAL HB   1 1 
        296 1 2 1 1  15 VAL HA   2k4w_ambr001  15 VAL HA   1 1 
        297 1 1 1 1  10 VAL HB   2k4w_ambr001  10 VAL HB   1 1 
        297 1 2 1 1  67 ALA MB   2k4w_ambr001  67 ALA HB1  1 1 
        298 1 1 1 1  10 VAL MG1  2k4w_ambr001  10 VAL HG11 1 1 
        298 1 2 1 1  15 VAL H    2k4w_ambr001  15 VAL H    1 1 
        299 1 1 1 1  10 VAL MG1  2k4w_ambr001  10 VAL HG11 1 1 
        299 1 2 1 1  15 VAL HA   2k4w_ambr001  15 VAL HA   1 1 
        300 1 1 1 1  10 VAL MG1  2k4w_ambr001  10 VAL HG11 1 1 
        300 1 2 1 1  16 GLY H    2k4w_ambr001  16 VAL H    1 1 
        301 1 1 1 1  10 VAL MG1  2k4w_ambr001  10 VAL HG11 1 1 
        301 1 2 1 1  17 GLN H    2k4w_ambr001  17 VAL H    1 1 
        302 1 1 1 1  10 VAL MG1  2k4w_ambr001  10 VAL HG11 1 1 
        302 1 2 1 1  55 CYS QB   2k4w_ambr001  55 VAL HB2  1 1 
        303 1 1 1 1  10 VAL MG1  2k4w_ambr001  10 VAL HG11 1 1 
        303 1 2 1 1 149 ALA HA   2k4w_ambr001 149 VAL HA   1 1 
        304 1 1 1 1  10 VAL MG1  2k4w_ambr001  10 VAL HG11 1 1 
        304 1 2 1 1 150 CYS H    2k4w_ambr001 150 VAL H    1 1 
        305 1 1 1 1  10 VAL MG1  2k4w_ambr001  10 VAL HG11 1 1 
        305 1 2 1 1 150 CYS HA   2k4w_ambr001 150 VAL HA   1 1 
        306 1 1 1 1  10 VAL MG1  2k4w_ambr001  10 VAL HG11 1 1 
        306 1 2 1 1 150 CYS HB2  2k4w_ambr001 150 VAL HB2  1 1 
        307 1 1 1 1  10 VAL MG1  2k4w_ambr001  10 VAL HG11 1 1 
        307 1 2 1 1 150 CYS HB3  2k4w_ambr001 150 VAL HB3  1 1 
        308 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        308 1 2 1 1  11 THR H    2k4w_ambr001  11 VAL H    1 1 
        309 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        309 1 2 1 1  11 THR HA   2k4w_ambr001  11 VAL HA   1 1 
        310 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        310 1 2 1 1  12 ALA H    2k4w_ambr001  12 VAL H    1 1 
        311 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        311 1 2 1 1  15 VAL HA   2k4w_ambr001  15 VAL HA   1 1 
        312 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        312 1 2 1 1  55 CYS QB   2k4w_ambr001  55 VAL HB2  1 1 
        313 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        313 1 2 1 1  66 ALA HA   2k4w_ambr001  66 VAL HA   1 1 
        314 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        314 1 2 1 1  66 ALA MB   2k4w_ambr001  66 VAL HB1  1 1 
        315 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        315 1 2 1 1  67 ALA HA   2k4w_ambr001  67 VAL HA   1 1 
        316 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        316 1 2 1 1  67 ALA MB   2k4w_ambr001  67 VAL HB1  1 1 
        317 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        317 1 2 1 1 147 ARG H    2k4w_ambr001 147 VAL H    1 1 
        318 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        318 1 2 1 1 147 ARG HA   2k4w_ambr001 147 VAL HA   1 1 
        319 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        319 1 2 1 1 147 ARG QD   2k4w_ambr001 147 VAL HD2  1 1 
        320 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        320 1 2 1 1 148 TYR H    2k4w_ambr001 148 VAL H    1 1 
        321 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        321 1 2 1 1 148 TYR HA   2k4w_ambr001 148 VAL HA   1 1 
        322 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        322 1 2 1 1 149 ALA H    2k4w_ambr001 149 VAL H    1 1 
        323 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        323 1 2 1 1 149 ALA HA   2k4w_ambr001 149 VAL HA   1 1 
        324 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        324 1 2 1 1 150 CYS H    2k4w_ambr001 150 VAL H    1 1 
        325 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        325 1 2 1 1 150 CYS HA   2k4w_ambr001 150 VAL HA   1 1 
        326 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        326 1 2 1 1 150 CYS HB2  2k4w_ambr001 150 VAL HB2  1 1 
        327 1 1 1 1  10 VAL MG2  2k4w_ambr001  10 VAL HG21 1 1 
        327 1 2 1 1 150 CYS HB3  2k4w_ambr001 150 VAL HB3  1 1 
        328 1 1 1 1  11 THR H    2k4w_ambr001  11 THR H    1 1 
        328 1 2 1 1  12 ALA H    2k4w_ambr001  12 ALA H    1 1 
        329 1 1 1 1  11 THR H    2k4w_ambr001  11 THR H    1 1 
        329 1 2 1 1  12 ALA HA   2k4w_ambr001  12 ALA HA   1 1 
        330 1 1 1 1  11 THR H    2k4w_ambr001  11 THR H    1 1 
        330 1 2 1 1  13 GLN H    2k4w_ambr001  13 GLN H    1 1 
        331 1 1 1 1  11 THR H    2k4w_ambr001  11 THR H    1 1 
        331 1 2 1 1  13 GLN HB3  2k4w_ambr001  13 GLN HB3  1 1 
        332 1 1 1 1  11 THR H    2k4w_ambr001  11 THR H    1 1 
        332 1 2 1 1  14 GLY H    2k4w_ambr001  14 GLY H    1 1 
        333 1 1 1 1  11 THR H    2k4w_ambr001  11 THR H    1 1 
        333 1 2 1 1  15 VAL HA   2k4w_ambr001  15 VAL HA   1 1 
        334 1 1 1 1  11 THR H    2k4w_ambr001  11 THR H    1 1 
        334 1 2 1 1  57 PRO HD3  2k4w_ambr001  57 PRO HD3  1 1 
        335 1 1 1 1  11 THR H    2k4w_ambr001  11 THR H    1 1 
        335 1 2 1 1  57 PRO QG   2k4w_ambr001  57 PRO HG2  1 1 
        336 1 1 1 1  11 THR HA   2k4w_ambr001  11 THR HA   1 1 
        336 1 2 1 1  12 ALA H    2k4w_ambr001  12 ALA H    1 1 
        337 1 1 1 1  11 THR HA   2k4w_ambr001  11 THR HA   1 1 
        337 1 2 1 1  13 GLN H    2k4w_ambr001  13 GLN H    1 1 
        338 1 1 1 1  11 THR HB   2k4w_ambr001  11 THR HB   1 1 
        338 1 2 1 1  12 ALA H    2k4w_ambr001  12 ALA H    1 1 
        339 1 1 1 1  11 THR HB   2k4w_ambr001  11 THR HB   1 1 
        339 1 2 1 1 148 TYR HA   2k4w_ambr001 148 TYR HA   1 1 
        340 1 1 1 1  11 THR MG   2k4w_ambr001  11 THR HG21 1 1 
        340 1 2 1 1  12 ALA H    2k4w_ambr001  12 THR H    1 1 
        341 1 1 1 1  11 THR MG   2k4w_ambr001  11 THR HG21 1 1 
        341 1 2 1 1  12 ALA MB   2k4w_ambr001  12 THR HB1  1 1 
        342 1 1 1 1  11 THR MG   2k4w_ambr001  11 THR HG21 1 1 
        342 1 2 1 1  13 GLN H    2k4w_ambr001  13 THR H    1 1 
        343 1 1 1 1  11 THR MG   2k4w_ambr001  11 THR HG21 1 1 
        343 1 2 1 1  13 GLN HE21 2k4w_ambr001  13 THR HE21 1 1 
        344 1 1 1 1  11 THR MG   2k4w_ambr001  11 THR HG21 1 1 
        344 1 2 1 1  14 GLY H    2k4w_ambr001  14 THR H    1 1 
        345 1 1 1 1  12 ALA H    2k4w_ambr001  12 ALA H    1 1 
        345 1 2 1 1  13 GLN H    2k4w_ambr001  13 GLN H    1 1 
        346 1 1 1 1  12 ALA H    2k4w_ambr001  12 ALA H    1 1 
        346 1 2 1 1  13 GLN HA   2k4w_ambr001  13 GLN HA   1 1 
        347 1 1 1 1  12 ALA H    2k4w_ambr001  12 ALA H    1 1 
        347 1 2 1 1  13 GLN HE21 2k4w_ambr001  13 GLN HE21 1 1 
        348 1 1 1 1  12 ALA H    2k4w_ambr001  12 ALA H    1 1 
        348 1 2 1 1  14 GLY H    2k4w_ambr001  14 GLY H    1 1 
        349 1 1 1 1  12 ALA H    2k4w_ambr001  12 ALA H    1 1 
        349 1 2 1 1  57 PRO QG   2k4w_ambr001  57 PRO HG2  1 1 
        350 1 1 1 1  12 ALA HA   2k4w_ambr001  12 ALA HA   1 1 
        350 1 2 1 1  13 GLN H    2k4w_ambr001  13 GLN H    1 1 
        351 1 1 1 1  12 ALA HA   2k4w_ambr001  12 ALA HA   1 1 
        351 1 2 1 1  13 GLN HE21 2k4w_ambr001  13 GLN HE21 1 1 
        352 1 1 1 1  12 ALA HA   2k4w_ambr001  12 ALA HA   1 1 
        352 1 2 1 1  14 GLY H    2k4w_ambr001  14 GLY H    1 1 
        353 1 1 1 1  12 ALA HA   2k4w_ambr001  12 ALA HA   1 1 
        353 1 2 1 1  57 PRO QB   2k4w_ambr001  57 PRO HB2  1 1 
        354 1 1 1 1  12 ALA HA   2k4w_ambr001  12 ALA HA   1 1 
        354 1 2 1 1  57 PRO QG   2k4w_ambr001  57 PRO HG2  1 1 
        355 1 1 1 1  12 ALA HA   2k4w_ambr001  12 ALA HA   1 1 
        355 1 2 1 1  64 ALA H    2k4w_ambr001  64 ALA H    1 1 
        356 1 1 1 1  12 ALA HA   2k4w_ambr001  12 ALA HA   1 1 
        356 1 2 1 1  64 ALA MB   2k4w_ambr001  64 ALA HB1  1 1 
        357 1 1 1 1  12 ALA HA   2k4w_ambr001  12 ALA HA   1 1 
        357 1 2 1 1  66 ALA H    2k4w_ambr001  66 ALA H    1 1 
        358 1 1 1 1  12 ALA MB   2k4w_ambr001  12 ALA HB1  1 1 
        358 1 2 1 1  13 GLN H    2k4w_ambr001  13 ALA H    1 1 
        359 1 1 1 1  12 ALA MB   2k4w_ambr001  12 ALA HB1  1 1 
        359 1 2 1 1  13 GLN HA   2k4w_ambr001  13 ALA HA   1 1 
        360 1 1 1 1  12 ALA MB   2k4w_ambr001  12 ALA HB1  1 1 
        360 1 2 1 1  13 GLN HE21 2k4w_ambr001  13 ALA HE21 1 1 
        361 1 1 1 1  12 ALA MB   2k4w_ambr001  12 ALA HB1  1 1 
        361 1 2 1 1  13 GLN HE22 2k4w_ambr001  13 ALA HE22 1 1 
        362 1 1 1 1  12 ALA MB   2k4w_ambr001  12 ALA HB1  1 1 
        362 1 2 1 1  14 GLY H    2k4w_ambr001  14 ALA H    1 1 
        363 1 1 1 1  12 ALA MB   2k4w_ambr001  12 ALA HB1  1 1 
        363 1 2 1 1  66 ALA H    2k4w_ambr001  66 ALA H    1 1 
        364 1 1 1 1  13 GLN H    2k4w_ambr001  13 GLN H    1 1 
        364 1 2 1 1  13 GLN HB2  2k4w_ambr001  13 GLN HB2  1 1 
        365 1 1 1 1  13 GLN H    2k4w_ambr001  13 GLN H    1 1 
        365 1 2 1 1  13 GLN HB3  2k4w_ambr001  13 GLN HB3  1 1 
        366 1 1 1 1  13 GLN H    2k4w_ambr001  13 GLN H    1 1 
        366 1 2 1 1  13 GLN HG2  2k4w_ambr001  13 GLN HG2  1 1 
        367 1 1 1 1  13 GLN H    2k4w_ambr001  13 GLN H    1 1 
        367 1 2 1 1  13 GLN HG3  2k4w_ambr001  13 GLN HG3  1 1 
        368 1 1 1 1  13 GLN H    2k4w_ambr001  13 GLN H    1 1 
        368 1 2 1 1  14 GLY H    2k4w_ambr001  14 GLY H    1 1 
        369 1 1 1 1  13 GLN H    2k4w_ambr001  13 GLN H    1 1 
        369 1 2 1 1  14 GLY HA2  2k4w_ambr001  14 GLY HA1  1 1 
        370 1 1 1 1  13 GLN H    2k4w_ambr001  13 GLN H    1 1 
        370 1 2 1 1  14 GLY HA3  2k4w_ambr001  14 GLY HA2  1 1 
        371 1 1 1 1  13 GLN HA   2k4w_ambr001  13 GLN HA   1 1 
        371 1 2 1 1  13 GLN HE21 2k4w_ambr001  13 GLN HE21 1 1 
        372 1 1 1 1  13 GLN HA   2k4w_ambr001  13 GLN HA   1 1 
        372 1 2 1 1  13 GLN HE22 2k4w_ambr001  13 GLN HE22 1 1 
        373 1 1 1 1  13 GLN HA   2k4w_ambr001  13 GLN HA   1 1 
        373 1 2 1 1  13 GLN HG2  2k4w_ambr001  13 GLN HG2  1 1 
        374 1 1 1 1  13 GLN HA   2k4w_ambr001  13 GLN HA   1 1 
        374 1 2 1 1  13 GLN HG3  2k4w_ambr001  13 GLN HG3  1 1 
        375 1 1 1 1  13 GLN HA   2k4w_ambr001  13 GLN HA   1 1 
        375 1 2 1 1  14 GLY H    2k4w_ambr001  14 GLY H    1 1 
        376 1 1 1 1  13 GLN HA   2k4w_ambr001  13 GLN HA   1 1 
        376 1 2 1 1  57 PRO QG   2k4w_ambr001  57 PRO HG2  1 1 
        377 1 1 1 1  13 GLN HB2  2k4w_ambr001  13 GLN HB2  1 1 
        377 1 2 1 1  13 GLN HE21 2k4w_ambr001  13 GLN HE21 1 1 
        378 1 1 1 1  13 GLN HB3  2k4w_ambr001  13 GLN HB3  1 1 
        378 1 2 1 1  14 GLY H    2k4w_ambr001  14 GLY H    1 1 
        379 1 1 1 1  13 GLN HG2  2k4w_ambr001  13 GLN HG2  1 1 
        379 1 2 1 1  14 GLY H    2k4w_ambr001  14 GLY H    1 1 
        380 1 1 1 1  14 GLY H    2k4w_ambr001  14 GLY H    1 1 
        380 1 2 1 1  15 VAL H    2k4w_ambr001  15 VAL H    1 1 
        381 1 1 1 1  14 GLY H    2k4w_ambr001  14 GLY H    1 1 
        381 1 2 1 1  57 PRO HD2  2k4w_ambr001  57 PRO HD2  1 1 
        382 1 1 1 1  14 GLY H    2k4w_ambr001  14 GLY H    1 1 
        382 1 2 1 1  57 PRO QG   2k4w_ambr001  57 PRO HG2  1 1 
        383 1 1 1 1  14 GLY HA2  2k4w_ambr001  14 GLY HA1  1 1 
        383 1 2 1 1  15 VAL H    2k4w_ambr001  15 VAL H    1 1 
        384 1 1 1 1  14 GLY HA2  2k4w_ambr001  14 GLY HA1  1 1 
        384 1 2 1 1  15 VAL HA   2k4w_ambr001  15 VAL HA   1 1 
        385 1 1 1 1  14 GLY HA2  2k4w_ambr001  14 GLY HA1  1 1 
        385 1 2 1 1  15 VAL MG2  2k4w_ambr001  15 VAL HG21 1 1 
        386 1 1 1 1  14 GLY HA2  2k4w_ambr001  14 GLY HA1  1 1 
        386 1 2 1 1  56 GLN HA   2k4w_ambr001  56 GLN HA   1 1 
        387 1 1 1 1  14 GLY HA2  2k4w_ambr001  14 GLY HA1  1 1 
        387 1 2 1 1  57 PRO HD3  2k4w_ambr001  57 PRO HD3  1 1 
        388 1 1 1 1  14 GLY HA2  2k4w_ambr001  14 GLY HA1  1 1 
        388 1 2 1 1  57 PRO QG   2k4w_ambr001  57 PRO HG2  1 1 
        389 1 1 1 1  14 GLY HA3  2k4w_ambr001  14 GLY HA2  1 1 
        389 1 2 1 1  15 VAL H    2k4w_ambr001  15 VAL H    1 1 
        390 1 1 1 1  14 GLY HA3  2k4w_ambr001  14 GLY HA2  1 1 
        390 1 2 1 1  15 VAL HA   2k4w_ambr001  15 VAL HA   1 1 
        391 1 1 1 1  14 GLY HA3  2k4w_ambr001  14 GLY HA2  1 1 
        391 1 2 1 1  15 VAL HB   2k4w_ambr001  15 VAL HB   1 1 
        392 1 1 1 1  14 GLY HA3  2k4w_ambr001  14 GLY HA2  1 1 
        392 1 2 1 1  15 VAL MG2  2k4w_ambr001  15 VAL HG21 1 1 
        393 1 1 1 1  15 VAL H    2k4w_ambr001  15 VAL H    1 1 
        393 1 2 1 1  15 VAL HB   2k4w_ambr001  15 VAL HB   1 1 
        394 1 1 1 1  15 VAL H    2k4w_ambr001  15 VAL H    1 1 
        394 1 2 1 1  15 VAL MG2  2k4w_ambr001  15 VAL HG21 1 1 
        395 1 1 1 1  15 VAL H    2k4w_ambr001  15 VAL H    1 1 
        395 1 2 1 1  16 GLY H    2k4w_ambr001  16 GLY H    1 1 
        396 1 1 1 1  15 VAL H    2k4w_ambr001  15 VAL H    1 1 
        396 1 2 1 1  55 CYS QB   2k4w_ambr001  55 CYS HB2  1 1 
        397 1 1 1 1  15 VAL H    2k4w_ambr001  15 VAL H    1 1 
        397 1 2 1 1  56 GLN QE   2k4w_ambr001  56 GLN HE21 1 1 
        398 1 1 1 1  15 VAL H    2k4w_ambr001  15 VAL H    1 1 
        398 1 2 1 1  57 PRO HD2  2k4w_ambr001  57 PRO HD2  1 1 
        399 1 1 1 1  15 VAL H    2k4w_ambr001  15 VAL H    1 1 
        399 1 2 1 1  57 PRO HD3  2k4w_ambr001  57 PRO HD3  1 1 
        400 1 1 1 1  15 VAL HA   2k4w_ambr001  15 VAL HA   1 1 
        400 1 2 1 1  16 GLY H    2k4w_ambr001  16 GLY H    1 1 
        401 1 1 1 1  15 VAL HA   2k4w_ambr001  15 VAL HA   1 1 
        401 1 2 1 1  16 GLY HA2  2k4w_ambr001  16 GLY HA2  1 1 
        402 1 1 1 1  15 VAL HB   2k4w_ambr001  15 VAL HB   1 1 
        402 1 2 1 1  16 GLY H    2k4w_ambr001  16 GLY H    1 1 
        403 1 1 1 1  15 VAL HB   2k4w_ambr001  15 VAL HB   1 1 
        403 1 2 1 1  56 GLN QE   2k4w_ambr001  56 GLN HE21 1 1 
        404 1 1 1 1  15 VAL MG1  2k4w_ambr001  15 VAL HG11 1 1 
        404 1 2 1 1  16 GLY H    2k4w_ambr001  16 VAL H    1 1 
        405 1 1 1 1  15 VAL MG1  2k4w_ambr001  15 VAL HG11 1 1 
        405 1 2 1 1  55 CYS QB   2k4w_ambr001  55 VAL HB2  1 1 
        406 1 1 1 1  15 VAL MG1  2k4w_ambr001  15 VAL HG11 1 1 
        406 1 2 1 1  56 GLN QE   2k4w_ambr001  56 VAL HE21 1 1 
        407 1 1 1 1  15 VAL MG2  2k4w_ambr001  15 VAL HG21 1 1 
        407 1 2 1 1  16 GLY H    2k4w_ambr001  16 VAL H    1 1 
        408 1 1 1 1  15 VAL MG2  2k4w_ambr001  15 VAL HG21 1 1 
        408 1 2 1 1  55 CYS QB   2k4w_ambr001  55 VAL HB2  1 1 
        409 1 1 1 1  15 VAL MG2  2k4w_ambr001  15 VAL HG21 1 1 
        409 1 2 1 1  56 GLN HA   2k4w_ambr001  56 VAL HA   1 1 
        410 1 1 1 1  15 VAL MG2  2k4w_ambr001  15 VAL HG21 1 1 
        410 1 2 1 1  56 GLN QE   2k4w_ambr001  56 VAL HE21 1 1 
        411 1 1 1 1  16 GLY H    2k4w_ambr001  16 GLY H    1 1 
        411 1 2 1 1  17 GLN H    2k4w_ambr001  17 GLN H    1 1 
        412 1 1 1 1  16 GLY HA2  2k4w_ambr001  16 GLY HA2  1 1 
        412 1 2 1 1  17 GLN H    2k4w_ambr001  17 GLN H    1 1 
        413 1 1 1 1  16 GLY HA2  2k4w_ambr001  16 GLY HA2  1 1 
        413 1 2 1 1  17 GLN QB   2k4w_ambr001  17 GLN HB2  1 1 
        414 1 1 1 1  16 GLY HA3  2k4w_ambr001  16 GLY HA1  1 1 
        414 1 2 1 1  17 GLN H    2k4w_ambr001  17 GLN H    1 1 
        415 1 1 1 1  16 GLY HA3  2k4w_ambr001  16 GLY HA1  1 1 
        415 1 2 1 1  17 GLN QB   2k4w_ambr001  17 GLN HB2  1 1 
        416 1 1 1 1  17 GLN H    2k4w_ambr001  17 GLN H    1 1 
        416 1 2 1 1  17 GLN HG2  2k4w_ambr001  17 GLN HG2  1 1 
        417 1 1 1 1  17 GLN H    2k4w_ambr001  17 GLN H    1 1 
        417 1 2 1 1  17 GLN HG3  2k4w_ambr001  17 GLN HG3  1 1 
        418 1 1 1 1  17 GLN HA   2k4w_ambr001  17 GLN HA   1 1 
        418 1 2 1 1  18 SER H    2k4w_ambr001  18 SER H    1 1 
        419 1 1 1 1  17 GLN HA   2k4w_ambr001  17 GLN HA   1 1 
        419 1 2 1 1  18 SER HA   2k4w_ambr001  18 SER HA   1 1 
        420 1 1 1 1  17 GLN HA   2k4w_ambr001  17 GLN HA   1 1 
        420 1 2 1 1  18 SER HB3  2k4w_ambr001  18 SER HB3  1 1 
        421 1 1 1 1  17 GLN QB   2k4w_ambr001  17 GLN HB2  1 1 
        421 1 2 1 1  18 SER H    2k4w_ambr001  18 GLN H    1 1 
        422 1 1 1 1  17 GLN QB   2k4w_ambr001  17 GLN HB2  1 1 
        422 1 2 1 1  18 SER HA   2k4w_ambr001  18 GLN HA   1 1 
        423 1 1 1 1  17 GLN QB   2k4w_ambr001  17 GLN HB2  1 1 
        423 1 2 1 1  18 SER HB3  2k4w_ambr001  18 GLN HB3  1 1 
        424 1 1 1 1  17 GLN HE21 2k4w_ambr001  17 GLN HE21 1 1 
        424 1 2 1 1  18 SER HA   2k4w_ambr001  18 SER HA   1 1 
        425 1 1 1 1  17 GLN HE22 2k4w_ambr001  17 GLN HE22 1 1 
        425 1 2 1 1  19 ILE MG   2k4w_ambr001  19 ILE HG21 1 1 
        426 1 1 1 1  17 GLN HG3  2k4w_ambr001  17 GLN HG3  1 1 
        426 1 2 1 1  18 SER H    2k4w_ambr001  18 SER H    1 1 
        427 1 1 1 1  18 SER H    2k4w_ambr001  18 SER H    1 1 
        427 1 2 1 1  18 SER HB2  2k4w_ambr001  18 SER HB2  1 1 
        428 1 1 1 1  18 SER H    2k4w_ambr001  18 SER H    1 1 
        428 1 2 1 1  18 SER HB3  2k4w_ambr001  18 SER HB3  1 1 
        429 1 1 1 1  18 SER HA   2k4w_ambr001  18 SER HA   1 1 
        429 1 2 1 1  19 ILE H    2k4w_ambr001  19 ILE H    1 1 
        430 1 1 1 1  18 SER HA   2k4w_ambr001  18 SER HA   1 1 
        430 1 2 1 1  19 ILE HB   2k4w_ambr001  19 ILE HB   1 1 
        431 1 1 1 1  18 SER HA   2k4w_ambr001  18 SER HA   1 1 
        431 1 2 1 1  19 ILE MG   2k4w_ambr001  19 ILE HG21 1 1 
        432 1 1 1 1  18 SER HA   2k4w_ambr001  18 SER HA   1 1 
        432 1 2 1 1  20 GLY H    2k4w_ambr001  20 GLY H    1 1 
        433 1 1 1 1  18 SER HB2  2k4w_ambr001  18 SER HB2  1 1 
        433 1 2 1 1  19 ILE H    2k4w_ambr001  19 ILE H    1 1 
        434 1 1 1 1  18 SER HB2  2k4w_ambr001  18 SER HB2  1 1 
        434 1 2 1 1  20 GLY H    2k4w_ambr001  20 GLY H    1 1 
        435 1 1 1 1  18 SER HB3  2k4w_ambr001  18 SER HB3  1 1 
        435 1 2 1 1  19 ILE H    2k4w_ambr001  19 ILE H    1 1 
        436 1 1 1 1  19 ILE H    2k4w_ambr001  19 ILE H    1 1 
        436 1 2 1 1  19 ILE MD   2k4w_ambr001  19 ILE HD11 1 1 
        437 1 1 1 1  19 ILE H    2k4w_ambr001  19 ILE H    1 1 
        437 1 2 1 1  19 ILE HG12 2k4w_ambr001  19 ILE HG12 1 1 
        438 1 1 1 1  19 ILE H    2k4w_ambr001  19 ILE H    1 1 
        438 1 2 1 1  19 ILE HG13 2k4w_ambr001  19 ILE HG13 1 1 
        439 1 1 1 1  19 ILE H    2k4w_ambr001  19 ILE H    1 1 
        439 1 2 1 1  20 GLY H    2k4w_ambr001  20 GLY H    1 1 
        440 1 1 1 1  19 ILE HA   2k4w_ambr001  19 ILE HA   1 1 
        440 1 2 1 1  19 ILE HG12 2k4w_ambr001  19 ILE HG12 1 1 
        441 1 1 1 1  19 ILE HA   2k4w_ambr001  19 ILE HA   1 1 
        441 1 2 1 1  20 GLY H    2k4w_ambr001  20 GLY H    1 1 
        442 1 1 1 1  19 ILE HB   2k4w_ambr001  19 ILE HB   1 1 
        442 1 2 1 1  20 GLY H    2k4w_ambr001  20 GLY H    1 1 
        443 1 1 1 1  19 ILE HB   2k4w_ambr001  19 ILE HB   1 1 
        443 1 2 1 1  20 GLY HA3  2k4w_ambr001  20 GLY HA1  1 1 
        444 1 1 1 1  19 ILE MD   2k4w_ambr001  19 ILE HD11 1 1 
        444 1 2 1 1  20 GLY H    2k4w_ambr001  20 ILE H    1 1 
        445 1 1 1 1  19 ILE MD   2k4w_ambr001  19 ILE HD11 1 1 
        445 1 2 1 1  20 GLY HA3  2k4w_ambr001  20 ILE HA1  1 1 
        446 1 1 1 1  19 ILE MD   2k4w_ambr001  19 ILE HD11 1 1 
        446 1 2 1 1  38 LYS H    2k4w_ambr001  38 ILE H    1 1 
        447 1 1 1 1  19 ILE HG12 2k4w_ambr001  19 ILE HG12 1 1 
        447 1 2 1 1  20 GLY H    2k4w_ambr001  20 GLY H    1 1 
        448 1 1 1 1  19 ILE HG12 2k4w_ambr001  19 ILE HG12 1 1 
        448 1 2 1 1  38 LYS H    2k4w_ambr001  38 LYS H    1 1 
        449 1 1 1 1  19 ILE MG   2k4w_ambr001  19 ILE HG21 1 1 
        449 1 2 1 1  20 GLY H    2k4w_ambr001  20 ILE H    1 1 
        450 1 1 1 1  20 GLY H    2k4w_ambr001  20 GLY H    1 1 
        450 1 2 1 1  21 THR H    2k4w_ambr001  21 THR H    1 1 
        451 1 1 1 1  20 GLY H    2k4w_ambr001  20 GLY H    1 1 
        451 1 2 1 1  37 LEU MD2  2k4w_ambr001  37 LEU HD21 1 1 
        452 1 1 1 1  20 GLY HA2  2k4w_ambr001  20 GLY HA2  1 1 
        452 1 2 1 1  21 THR H    2k4w_ambr001  21 THR H    1 1 
        453 1 1 1 1  20 GLY HA2  2k4w_ambr001  20 GLY HA2  1 1 
        453 1 2 1 1  21 THR MG   2k4w_ambr001  21 THR HG21 1 1 
        454 1 1 1 1  20 GLY HA2  2k4w_ambr001  20 GLY HA2  1 1 
        454 1 2 1 1  37 LEU HA   2k4w_ambr001  37 LEU HA   1 1 
        455 1 1 1 1  20 GLY HA2  2k4w_ambr001  20 GLY HA2  1 1 
        455 1 2 1 1  37 LEU MD2  2k4w_ambr001  37 LEU HD21 1 1 
        456 1 1 1 1  20 GLY HA2  2k4w_ambr001  20 GLY HA2  1 1 
        456 1 2 1 1  37 LEU HG   2k4w_ambr001  37 LEU HG   1 1 
        457 1 1 1 1  20 GLY HA2  2k4w_ambr001  20 GLY HA2  1 1 
        457 1 2 1 1  38 LYS H    2k4w_ambr001  38 LYS H    1 1 
        458 1 1 1 1  20 GLY HA2  2k4w_ambr001  20 GLY HA2  1 1 
        458 1 2 1 1  38 LYS QE   2k4w_ambr001  38 LYS HE2  1 1 
        459 1 1 1 1  20 GLY HA3  2k4w_ambr001  20 GLY HA1  1 1 
        459 1 2 1 1  21 THR H    2k4w_ambr001  21 THR H    1 1 
        460 1 1 1 1  20 GLY HA3  2k4w_ambr001  20 GLY HA1  1 1 
        460 1 2 1 1  21 THR MG   2k4w_ambr001  21 THR HG21 1 1 
        461 1 1 1 1  20 GLY HA3  2k4w_ambr001  20 GLY HA1  1 1 
        461 1 2 1 1  36 HIS HD2  2k4w_ambr001  36 HIS HD2  1 1 
        462 1 1 1 1  20 GLY HA3  2k4w_ambr001  20 GLY HA1  1 1 
        462 1 2 1 1  36 HIS HE1  2k4w_ambr001  36 HIS HE1  1 1 
        463 1 1 1 1  20 GLY HA3  2k4w_ambr001  20 GLY HA1  1 1 
        463 1 2 1 1  37 LEU HB3  2k4w_ambr001  37 LEU HB3  1 1 
        464 1 1 1 1  20 GLY HA3  2k4w_ambr001  20 GLY HA1  1 1 
        464 1 2 1 1  37 LEU MD1  2k4w_ambr001  37 LEU HD11 1 1 
        465 1 1 1 1  20 GLY HA3  2k4w_ambr001  20 GLY HA1  1 1 
        465 1 2 1 1  37 LEU MD2  2k4w_ambr001  37 LEU HD21 1 1 
        466 1 1 1 1  20 GLY HA3  2k4w_ambr001  20 GLY HA1  1 1 
        466 1 2 1 1  37 LEU HG   2k4w_ambr001  37 LEU HG   1 1 
        467 1 1 1 1  20 GLY HA3  2k4w_ambr001  20 GLY HA1  1 1 
        467 1 2 1 1  38 LYS QE   2k4w_ambr001  38 LYS HE2  1 1 
        468 1 1 1 1  21 THR H    2k4w_ambr001  21 THR H    1 1 
        468 1 2 1 1  22 VAL H    2k4w_ambr001  22 VAL H    1 1 
        469 1 1 1 1  21 THR H    2k4w_ambr001  21 THR H    1 1 
        469 1 2 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        470 1 1 1 1  21 THR H    2k4w_ambr001  21 THR H    1 1 
        470 1 2 1 1  36 HIS HE1  2k4w_ambr001  36 HIS HE1  1 1 
        471 1 1 1 1  21 THR H    2k4w_ambr001  21 THR H    1 1 
        471 1 2 1 1  37 LEU MD2  2k4w_ambr001  37 LEU HD21 1 1 
        472 1 1 1 1  21 THR H    2k4w_ambr001  21 THR H    1 1 
        472 1 2 1 1  37 LEU HG   2k4w_ambr001  37 LEU HG   1 1 
        473 1 1 1 1  21 THR HA   2k4w_ambr001  21 THR HA   1 1 
        473 1 2 1 1  22 VAL H    2k4w_ambr001  22 VAL H    1 1 
        474 1 1 1 1  21 THR HA   2k4w_ambr001  21 THR HA   1 1 
        474 1 2 1 1  22 VAL HB   2k4w_ambr001  22 VAL HB   1 1 
        475 1 1 1 1  21 THR HA   2k4w_ambr001  21 THR HA   1 1 
        475 1 2 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        476 1 1 1 1  21 THR HA   2k4w_ambr001  21 THR HA   1 1 
        476 1 2 1 1  37 LEU MD1  2k4w_ambr001  37 LEU HD11 1 1 
        477 1 1 1 1  21 THR HA   2k4w_ambr001  21 THR HA   1 1 
        477 1 2 1 1  37 LEU MD2  2k4w_ambr001  37 LEU HD21 1 1 
        478 1 1 1 1  21 THR HB   2k4w_ambr001  21 THR HB   1 1 
        478 1 2 1 1  22 VAL H    2k4w_ambr001  22 VAL H    1 1 
        479 1 1 1 1  21 THR HB   2k4w_ambr001  21 THR HB   1 1 
        479 1 2 1 1  22 VAL HA   2k4w_ambr001  22 VAL HA   1 1 
        480 1 1 1 1  21 THR MG   2k4w_ambr001  21 THR HG21 1 1 
        480 1 2 1 1  22 VAL H    2k4w_ambr001  22 THR H    1 1 
        481 1 1 1 1  21 THR MG   2k4w_ambr001  21 THR HG21 1 1 
        481 1 2 1 1  36 HIS HD2  2k4w_ambr001  36 THR HD2  1 1 
        482 1 1 1 1  22 VAL H    2k4w_ambr001  22 VAL H    1 1 
        482 1 2 1 1  22 VAL HB   2k4w_ambr001  22 VAL HB   1 1 
        483 1 1 1 1  22 VAL H    2k4w_ambr001  22 VAL H    1 1 
        483 1 2 1 1  23 VAL H    2k4w_ambr001  23 VAL H    1 1 
        484 1 1 1 1  22 VAL H    2k4w_ambr001  22 VAL H    1 1 
        484 1 2 1 1  36 HIS HD2  2k4w_ambr001  36 HIS HD2  1 1 
        485 1 1 1 1  22 VAL H    2k4w_ambr001  22 VAL H    1 1 
        485 1 2 1 1  37 LEU MD1  2k4w_ambr001  37 LEU HD11 1 1 
        486 1 1 1 1  22 VAL HA   2k4w_ambr001  22 VAL HA   1 1 
        486 1 2 1 1  23 VAL H    2k4w_ambr001  23 VAL H    1 1 
        487 1 1 1 1  22 VAL HA   2k4w_ambr001  22 VAL HA   1 1 
        487 1 2 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        488 1 1 1 1  22 VAL HA   2k4w_ambr001  22 VAL HA   1 1 
        488 1 2 1 1  34 THR HB   2k4w_ambr001  34 THR HB   1 1 
        489 1 1 1 1  22 VAL HA   2k4w_ambr001  22 VAL HA   1 1 
        489 1 2 1 1  36 HIS HD2  2k4w_ambr001  36 HIS HD2  1 1 
        490 1 1 1 1  22 VAL HA   2k4w_ambr001  22 VAL HA   1 1 
        490 1 2 1 1  37 LEU MD1  2k4w_ambr001  37 LEU HD11 1 1 
        491 1 1 1 1  22 VAL HA   2k4w_ambr001  22 VAL HA   1 1 
        491 1 2 1 1  37 LEU HG   2k4w_ambr001  37 LEU HG   1 1 
        492 1 1 1 1  22 VAL HB   2k4w_ambr001  22 VAL HB   1 1 
        492 1 2 1 1  23 VAL H    2k4w_ambr001  23 VAL H    1 1 
        493 1 1 1 1  22 VAL HB   2k4w_ambr001  22 VAL HB   1 1 
        493 1 2 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        494 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        494 1 2 1 1  23 VAL H    2k4w_ambr001  23 VAL H    1 1 
        495 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        495 1 2 1 1  23 VAL HA   2k4w_ambr001  23 VAL HA   1 1 
        496 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        496 1 2 1 1  24 ILE H    2k4w_ambr001  24 VAL H    1 1 
        497 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        497 1 2 1 1  24 ILE HA   2k4w_ambr001  24 VAL HA   1 1 
        498 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        498 1 2 1 1  33 PHE H    2k4w_ambr001  33 VAL H    1 1 
        499 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        499 1 2 1 1  33 PHE HA   2k4w_ambr001  33 VAL HA   1 1 
        500 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        500 1 2 1 1  33 PHE HB3  2k4w_ambr001  33 VAL HB3  1 1 
        501 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        501 1 2 1 1  33 PHE QD   2k4w_ambr001  33 VAL HD1  1 1 
        502 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        502 1 2 1 1  33 PHE QE   2k4w_ambr001  33 VAL HE1  1 1 
        503 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        503 1 2 1 1  33 PHE HZ   2k4w_ambr001  33 VAL HZ   1 1 
        504 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        504 1 2 1 1  34 THR H    2k4w_ambr001  34 VAL H    1 1 
        505 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        505 1 2 1 1  34 THR HB   2k4w_ambr001  34 VAL HB   1 1 
        506 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        506 1 2 1 1  35 PRO HA   2k4w_ambr001  35 VAL HA   1 1 
        507 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        507 1 2 1 1  36 HIS H    2k4w_ambr001  36 VAL H    1 1 
        508 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        508 1 2 1 1  36 HIS HD2  2k4w_ambr001  36 VAL HD2  1 1 
        509 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        509 1 2 1 1  37 LEU HA   2k4w_ambr001  37 VAL HA   1 1 
        510 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        510 1 2 1 1  37 LEU MD1  2k4w_ambr001  37 VAL HD11 1 1 
        511 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        511 1 2 1 1  37 LEU MD2  2k4w_ambr001  37 VAL HD21 1 1 
        512 1 1 1 1  22 VAL QG   2k4w_ambr001  22 VAL HG11 1 1 
        512 1 2 1 1  37 LEU HG   2k4w_ambr001  37 VAL HG   1 1 
        513 1 1 1 1  23 VAL H    2k4w_ambr001  23 VAL H    1 1 
        513 1 2 1 1  23 VAL HB   2k4w_ambr001  23 VAL HB   1 1 
        514 1 1 1 1  23 VAL H    2k4w_ambr001  23 VAL H    1 1 
        514 1 2 1 1  24 ILE H    2k4w_ambr001  24 ILE H    1 1 
        515 1 1 1 1  23 VAL H    2k4w_ambr001  23 VAL H    1 1 
        515 1 2 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        516 1 1 1 1  23 VAL H    2k4w_ambr001  23 VAL H    1 1 
        516 1 2 1 1  34 THR HB   2k4w_ambr001  34 THR HB   1 1 
        517 1 1 1 1  23 VAL H    2k4w_ambr001  23 VAL H    1 1 
        517 1 2 1 1  36 HIS HD2  2k4w_ambr001  36 HIS HD2  1 1 
        518 1 1 1 1  23 VAL HA   2k4w_ambr001  23 VAL HA   1 1 
        518 1 2 1 1  24 ILE H    2k4w_ambr001  24 ILE H    1 1 
        519 1 1 1 1  23 VAL HA   2k4w_ambr001  23 VAL HA   1 1 
        519 1 2 1 1  24 ILE HB   2k4w_ambr001  24 ILE HB   1 1 
        520 1 1 1 1  23 VAL HA   2k4w_ambr001  23 VAL HA   1 1 
        520 1 2 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        521 1 1 1 1  23 VAL HB   2k4w_ambr001  23 VAL HB   1 1 
        521 1 2 1 1  24 ILE H    2k4w_ambr001  24 ILE H    1 1 
        522 1 1 1 1  23 VAL HB   2k4w_ambr001  23 VAL HB   1 1 
        522 1 2 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        523 1 1 1 1  23 VAL HB   2k4w_ambr001  23 VAL HB   1 1 
        523 1 2 1 1  34 THR HB   2k4w_ambr001  34 THR HB   1 1 
        524 1 1 1 1  23 VAL HB   2k4w_ambr001  23 VAL HB   1 1 
        524 1 2 1 1  36 HIS HD2  2k4w_ambr001  36 HIS HD2  1 1 
        525 1 1 1 1  23 VAL MG1  2k4w_ambr001  23 VAL HG11 1 1 
        525 1 2 1 1  36 HIS HB2  2k4w_ambr001  36 VAL HB2  1 1 
        526 1 1 1 1  23 VAL MG1  2k4w_ambr001  23 VAL HG11 1 1 
        526 1 2 1 1  36 HIS HD2  2k4w_ambr001  36 VAL HD2  1 1 
        527 1 1 1 1  23 VAL MG2  2k4w_ambr001  23 VAL HG21 1 1 
        527 1 2 1 1  24 ILE H    2k4w_ambr001  24 VAL H    1 1 
        528 1 1 1 1  23 VAL MG2  2k4w_ambr001  23 VAL HG21 1 1 
        528 1 2 1 1  24 ILE MG   2k4w_ambr001  24 VAL HG21 1 1 
        529 1 1 1 1  23 VAL MG2  2k4w_ambr001  23 VAL HG21 1 1 
        529 1 2 1 1  34 THR H    2k4w_ambr001  34 VAL H    1 1 
        530 1 1 1 1  24 ILE H    2k4w_ambr001  24 ILE H    1 1 
        530 1 2 1 1  24 ILE HB   2k4w_ambr001  24 ILE HB   1 1 
        531 1 1 1 1  24 ILE H    2k4w_ambr001  24 ILE H    1 1 
        531 1 2 1 1  24 ILE HG12 2k4w_ambr001  24 ILE HG12 1 1 
        532 1 1 1 1  24 ILE H    2k4w_ambr001  24 ILE H    1 1 
        532 1 2 1 1  24 ILE HG13 2k4w_ambr001  24 ILE HG13 1 1 
        533 1 1 1 1  24 ILE H    2k4w_ambr001  24 ILE H    1 1 
        533 1 2 1 1  25 ASP H    2k4w_ambr001  25 ASP H    1 1 
        534 1 1 1 1  24 ILE H    2k4w_ambr001  24 ILE H    1 1 
        534 1 2 1 1  25 ASP HA   2k4w_ambr001  25 ASP HA   1 1 
        535 1 1 1 1  24 ILE H    2k4w_ambr001  24 ILE H    1 1 
        535 1 2 1 1  33 PHE QD   2k4w_ambr001  33 PHE HD1  1 1 
        536 1 1 1 1  24 ILE H    2k4w_ambr001  24 ILE H    1 1 
        536 1 2 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        537 1 1 1 1  24 ILE H    2k4w_ambr001  24 ILE H    1 1 
        537 1 2 1 1 117 LEU MD1  2k4w_ambr001 117 LEU HD11 1 1 
        538 1 1 1 1  24 ILE HA   2k4w_ambr001  24 ILE HA   1 1 
        538 1 2 1 1  25 ASP H    2k4w_ambr001  25 ASP H    1 1 
        539 1 1 1 1  24 ILE HA   2k4w_ambr001  24 ILE HA   1 1 
        539 1 2 1 1  25 ASP HA   2k4w_ambr001  25 ASP HA   1 1 
        540 1 1 1 1  24 ILE HA   2k4w_ambr001  24 ILE HA   1 1 
        540 1 2 1 1  25 ASP HB2  2k4w_ambr001  25 ASP HB2  1 1 
        541 1 1 1 1  24 ILE HA   2k4w_ambr001  24 ILE HA   1 1 
        541 1 2 1 1  25 ASP HB3  2k4w_ambr001  25 ASP HB3  1 1 
        542 1 1 1 1  24 ILE HA   2k4w_ambr001  24 ILE HA   1 1 
        542 1 2 1 1  33 PHE HA   2k4w_ambr001  33 PHE HA   1 1 
        543 1 1 1 1  24 ILE HB   2k4w_ambr001  24 ILE HB   1 1 
        543 1 2 1 1  25 ASP H    2k4w_ambr001  25 ASP H    1 1 
        544 1 1 1 1  24 ILE HB   2k4w_ambr001  24 ILE HB   1 1 
        544 1 2 1 1 117 LEU MD2  2k4w_ambr001 117 LEU HD21 1 1 
        545 1 1 1 1  24 ILE MD   2k4w_ambr001  24 ILE HD11 1 1 
        545 1 2 1 1  33 PHE QD   2k4w_ambr001  33 ILE HD1  1 1 
        546 1 1 1 1  24 ILE MD   2k4w_ambr001  24 ILE HD11 1 1 
        546 1 2 1 1  34 THR H    2k4w_ambr001  34 ILE H    1 1 
        547 1 1 1 1  24 ILE MD   2k4w_ambr001  24 ILE HD11 1 1 
        547 1 2 1 1  47 PHE QE   2k4w_ambr001  47 ILE HE1  1 1 
        548 1 1 1 1  24 ILE MD   2k4w_ambr001  24 ILE HD11 1 1 
        548 1 2 1 1  47 PHE HZ   2k4w_ambr001  47 ILE HZ   1 1 
        549 1 1 1 1  24 ILE MD   2k4w_ambr001  24 ILE HD11 1 1 
        549 1 2 1 1 117 LEU MD1  2k4w_ambr001 117 ILE HD11 1 1 
        550 1 1 1 1  24 ILE MD   2k4w_ambr001  24 ILE HD11 1 1 
        550 1 2 1 1 125 LEU MD2  2k4w_ambr001 125 ILE HD21 1 1 
        551 1 1 1 1  24 ILE HG13 2k4w_ambr001  24 ILE HG13 1 1 
        551 1 2 1 1  33 PHE QD   2k4w_ambr001  33 PHE HD1  1 1 
        552 1 1 1 1  24 ILE HG13 2k4w_ambr001  24 ILE HG13 1 1 
        552 1 2 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        553 1 1 1 1  24 ILE HG13 2k4w_ambr001  24 ILE HG13 1 1 
        553 1 2 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
        554 1 1 1 1  24 ILE HG13 2k4w_ambr001  24 ILE HG13 1 1 
        554 1 2 1 1 125 LEU MD2  2k4w_ambr001 125 LEU HD21 1 1 
        555 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        555 1 2 1 1  25 ASP H    2k4w_ambr001  25 ILE H    1 1 
        556 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        556 1 2 1 1  25 ASP HA   2k4w_ambr001  25 ILE HA   1 1 
        557 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        557 1 2 1 1  25 ASP HB2  2k4w_ambr001  25 ILE HB2  1 1 
        558 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        558 1 2 1 1  25 ASP HB3  2k4w_ambr001  25 ILE HB3  1 1 
        559 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        559 1 2 1 1  26 GLU H    2k4w_ambr001  26 ILE H    1 1 
        560 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        560 1 2 1 1  26 GLU HA   2k4w_ambr001  26 ILE HA   1 1 
        561 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        561 1 2 1 1  27 THR H    2k4w_ambr001  27 ILE H    1 1 
        562 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        562 1 2 1 1  31 LEU H    2k4w_ambr001  31 ILE H    1 1 
        563 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        563 1 2 1 1  31 LEU HA   2k4w_ambr001  31 ILE HA   1 1 
        564 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        564 1 2 1 1  31 LEU HB2  2k4w_ambr001  31 ILE HB2  1 1 
        565 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        565 1 2 1 1  31 LEU HB3  2k4w_ambr001  31 ILE HB3  1 1 
        566 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        566 1 2 1 1  31 LEU MD1  2k4w_ambr001  31 ILE HD11 1 1 
        567 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        567 1 2 1 1  31 LEU MD2  2k4w_ambr001  31 ILE HD21 1 1 
        568 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        568 1 2 1 1  31 LEU HG   2k4w_ambr001  31 ILE HG   1 1 
        569 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        569 1 2 1 1  32 LYS H    2k4w_ambr001  32 ILE H    1 1 
        570 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        570 1 2 1 1  33 PHE H    2k4w_ambr001  33 ILE H    1 1 
        571 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        571 1 2 1 1  33 PHE HA   2k4w_ambr001  33 ILE HA   1 1 
        572 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        572 1 2 1 1  33 PHE HB2  2k4w_ambr001  33 ILE HB2  1 1 
        573 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        573 1 2 1 1  33 PHE QD   2k4w_ambr001  33 ILE HD1  1 1 
        574 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        574 1 2 1 1  34 THR H    2k4w_ambr001  34 ILE H    1 1 
        575 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        575 1 2 1 1  47 PHE QE   2k4w_ambr001  47 ILE HE1  1 1 
        576 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        576 1 2 1 1  47 PHE HZ   2k4w_ambr001  47 ILE HZ   1 1 
        577 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        577 1 2 1 1 110 THR HA   2k4w_ambr001 110 ILE HA   1 1 
        578 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        578 1 2 1 1 111 ALA H    2k4w_ambr001 111 ILE H    1 1 
        579 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        579 1 2 1 1 117 LEU H    2k4w_ambr001 117 ILE H    1 1 
        580 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        580 1 2 1 1 117 LEU HA   2k4w_ambr001 117 ILE HA   1 1 
        581 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        581 1 2 1 1 117 LEU HB2  2k4w_ambr001 117 ILE HB2  1 1 
        582 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        582 1 2 1 1 117 LEU HB3  2k4w_ambr001 117 ILE HB3  1 1 
        583 1 1 1 1  24 ILE MG   2k4w_ambr001  24 ILE HG21 1 1 
        583 1 2 1 1 117 LEU MD1  2k4w_ambr001 117 ILE HD11 1 1 
        584 1 1 1 1  25 ASP H    2k4w_ambr001  25 ASP H    1 1 
        584 1 2 1 1  25 ASP HB3  2k4w_ambr001  25 ASP HB3  1 1 
        585 1 1 1 1  25 ASP H    2k4w_ambr001  25 ASP H    1 1 
        585 1 2 1 1  26 GLU H    2k4w_ambr001  26 GLU H    1 1 
        586 1 1 1 1  25 ASP H    2k4w_ambr001  25 ASP H    1 1 
        586 1 2 1 1  27 THR MG   2k4w_ambr001  27 THR HG21 1 1 
        587 1 1 1 1  25 ASP H    2k4w_ambr001  25 ASP H    1 1 
        587 1 2 1 1  31 LEU HA   2k4w_ambr001  31 LEU HA   1 1 
        588 1 1 1 1  25 ASP H    2k4w_ambr001  25 ASP H    1 1 
        588 1 2 1 1  31 LEU HB3  2k4w_ambr001  31 LEU HB3  1 1 
        589 1 1 1 1  25 ASP H    2k4w_ambr001  25 ASP H    1 1 
        589 1 2 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        590 1 1 1 1  25 ASP H    2k4w_ambr001  25 ASP H    1 1 
        590 1 2 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        591 1 1 1 1  25 ASP H    2k4w_ambr001  25 ASP H    1 1 
        591 1 2 1 1  32 LYS HB2  2k4w_ambr001  32 LYS HB2  1 1 
        592 1 1 1 1  25 ASP H    2k4w_ambr001  25 ASP H    1 1 
        592 1 2 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        593 1 1 1 1  25 ASP H    2k4w_ambr001  25 ASP H    1 1 
        593 1 2 1 1  33 PHE QD   2k4w_ambr001  33 PHE HD1  1 1 
        594 1 1 1 1  25 ASP H    2k4w_ambr001  25 ASP H    1 1 
        594 1 2 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        595 1 1 1 1  25 ASP HA   2k4w_ambr001  25 ASP HA   1 1 
        595 1 2 1 1  26 GLU H    2k4w_ambr001  26 GLU H    1 1 
        596 1 1 1 1  25 ASP HA   2k4w_ambr001  25 ASP HA   1 1 
        596 1 2 1 1  26 GLU HA   2k4w_ambr001  26 GLU HA   1 1 
        597 1 1 1 1  25 ASP HA   2k4w_ambr001  25 ASP HA   1 1 
        597 1 2 1 1  26 GLU HB3  2k4w_ambr001  26 GLU HB3  1 1 
        598 1 1 1 1  25 ASP HA   2k4w_ambr001  25 ASP HA   1 1 
        598 1 2 1 1 117 LEU MD1  2k4w_ambr001 117 LEU HD11 1 1 
        599 1 1 1 1  25 ASP HA   2k4w_ambr001  25 ASP HA   1 1 
        599 1 2 1 1 117 LEU MD2  2k4w_ambr001 117 LEU HD21 1 1 
        600 1 1 1 1  25 ASP HB2  2k4w_ambr001  25 ASP HB2  1 1 
        600 1 2 1 1  26 GLU H    2k4w_ambr001  26 GLU H    1 1 
        601 1 1 1 1  25 ASP HB2  2k4w_ambr001  25 ASP HB2  1 1 
        601 1 2 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        602 1 1 1 1  25 ASP HB2  2k4w_ambr001  25 ASP HB2  1 1 
        602 1 2 1 1  32 LYS HB3  2k4w_ambr001  32 LYS HB3  1 1 
        603 1 1 1 1  25 ASP HB3  2k4w_ambr001  25 ASP HB3  1 1 
        603 1 2 1 1  26 GLU H    2k4w_ambr001  26 GLU H    1 1 
        604 1 1 1 1  25 ASP HB3  2k4w_ambr001  25 ASP HB3  1 1 
        604 1 2 1 1  27 THR HB   2k4w_ambr001  27 THR HB   1 1 
        605 1 1 1 1  25 ASP HB3  2k4w_ambr001  25 ASP HB3  1 1 
        605 1 2 1 1  27 THR MG   2k4w_ambr001  27 THR HG21 1 1 
        606 1 1 1 1  25 ASP HB3  2k4w_ambr001  25 ASP HB3  1 1 
        606 1 2 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        607 1 1 1 1  25 ASP HB3  2k4w_ambr001  25 ASP HB3  1 1 
        607 1 2 1 1  32 LYS HB2  2k4w_ambr001  32 LYS HB2  1 1 
        608 1 1 1 1  25 ASP HB3  2k4w_ambr001  25 ASP HB3  1 1 
        608 1 2 1 1  32 LYS HB3  2k4w_ambr001  32 LYS HB3  1 1 
        609 1 1 1 1  25 ASP HB3  2k4w_ambr001  25 ASP HB3  1 1 
        609 1 2 1 1  32 LYS HE3  2k4w_ambr001  32 LYS HE3  1 1 
        610 1 1 1 1  26 GLU H    2k4w_ambr001  26 GLU H    1 1 
        610 1 2 1 1  26 GLU HG2  2k4w_ambr001  26 GLU HG2  1 1 
        611 1 1 1 1  26 GLU H    2k4w_ambr001  26 GLU H    1 1 
        611 1 2 1 1  26 GLU HG3  2k4w_ambr001  26 GLU HG3  1 1 
        612 1 1 1 1  26 GLU H    2k4w_ambr001  26 GLU H    1 1 
        612 1 2 1 1  27 THR H    2k4w_ambr001  27 THR H    1 1 
        613 1 1 1 1  26 GLU H    2k4w_ambr001  26 GLU H    1 1 
        613 1 2 1 1  27 THR MG   2k4w_ambr001  27 THR HG21 1 1 
        614 1 1 1 1  26 GLU H    2k4w_ambr001  26 GLU H    1 1 
        614 1 2 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        615 1 1 1 1  26 GLU H    2k4w_ambr001  26 GLU H    1 1 
        615 1 2 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        616 1 1 1 1  26 GLU H    2k4w_ambr001  26 GLU H    1 1 
        616 1 2 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
        617 1 1 1 1  26 GLU H    2k4w_ambr001  26 GLU H    1 1 
        617 1 2 1 1 117 LEU MD2  2k4w_ambr001 117 LEU HD21 1 1 
        618 1 1 1 1  26 GLU HA   2k4w_ambr001  26 GLU HA   1 1 
        618 1 2 1 1  27 THR H    2k4w_ambr001  27 THR H    1 1 
        619 1 1 1 1  26 GLU HA   2k4w_ambr001  26 GLU HA   1 1 
        619 1 2 1 1  31 LEU HB3  2k4w_ambr001  31 LEU HB3  1 1 
        620 1 1 1 1  26 GLU HA   2k4w_ambr001  26 GLU HA   1 1 
        620 1 2 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        621 1 1 1 1  26 GLU HA   2k4w_ambr001  26 GLU HA   1 1 
        621 1 2 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        622 1 1 1 1  26 GLU HA   2k4w_ambr001  26 GLU HA   1 1 
        622 1 2 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
        623 1 1 1 1  26 GLU HB2  2k4w_ambr001  26 GLU HB2  1 1 
        623 1 2 1 1  27 THR H    2k4w_ambr001  27 THR H    1 1 
        624 1 1 1 1  26 GLU HB2  2k4w_ambr001  26 GLU HB2  1 1 
        624 1 2 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        625 1 1 1 1  26 GLU HB2  2k4w_ambr001  26 GLU HB2  1 1 
        625 1 2 1 1 116 SER HA   2k4w_ambr001 116 SER HA   1 1 
        626 1 1 1 1  26 GLU HB2  2k4w_ambr001  26 GLU HB2  1 1 
        626 1 2 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
        627 1 1 1 1  26 GLU HB3  2k4w_ambr001  26 GLU HB3  1 1 
        627 1 2 1 1  27 THR H    2k4w_ambr001  27 THR H    1 1 
        628 1 1 1 1  26 GLU HB3  2k4w_ambr001  26 GLU HB3  1 1 
        628 1 2 1 1  31 LEU HA   2k4w_ambr001  31 LEU HA   1 1 
        629 1 1 1 1  26 GLU HB3  2k4w_ambr001  26 GLU HB3  1 1 
        629 1 2 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        630 1 1 1 1  26 GLU HB3  2k4w_ambr001  26 GLU HB3  1 1 
        630 1 2 1 1 116 SER HA   2k4w_ambr001 116 SER HA   1 1 
        631 1 1 1 1  26 GLU HB3  2k4w_ambr001  26 GLU HB3  1 1 
        631 1 2 1 1 117 LEU HB2  2k4w_ambr001 117 LEU HB2  1 1 
        632 1 1 1 1  26 GLU HG2  2k4w_ambr001  26 GLU HG2  1 1 
        632 1 2 1 1  27 THR HA   2k4w_ambr001  27 THR HA   1 1 
        633 1 1 1 1  26 GLU HG2  2k4w_ambr001  26 GLU HG2  1 1 
        633 1 2 1 1 116 SER HA   2k4w_ambr001 116 SER HA   1 1 
        634 1 1 1 1  26 GLU HG2  2k4w_ambr001  26 GLU HG2  1 1 
        634 1 2 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
        635 1 1 1 1  26 GLU HG2  2k4w_ambr001  26 GLU HG2  1 1 
        635 1 2 1 1 117 LEU HG   2k4w_ambr001 117 LEU HG   1 1 
        636 1 1 1 1  26 GLU HG3  2k4w_ambr001  26 GLU HG3  1 1 
        636 1 2 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        637 1 1 1 1  26 GLU HG3  2k4w_ambr001  26 GLU HG3  1 1 
        637 1 2 1 1 116 SER HA   2k4w_ambr001 116 SER HA   1 1 
        638 1 1 1 1  26 GLU HG3  2k4w_ambr001  26 GLU HG3  1 1 
        638 1 2 1 1 117 LEU MD2  2k4w_ambr001 117 LEU HD21 1 1 
        639 1 1 1 1  27 THR H    2k4w_ambr001  27 THR H    1 1 
        639 1 2 1 1  28 GLU H    2k4w_ambr001  28 GLU H    1 1 
        640 1 1 1 1  27 THR H    2k4w_ambr001  27 THR H    1 1 
        640 1 2 1 1  29 GLY H    2k4w_ambr001  29 GLY H    1 1 
        641 1 1 1 1  27 THR H    2k4w_ambr001  27 THR H    1 1 
        641 1 2 1 1  30 GLY H    2k4w_ambr001  30 GLY H    1 1 
        642 1 1 1 1  27 THR H    2k4w_ambr001  27 THR H    1 1 
        642 1 2 1 1  30 GLY HA2  2k4w_ambr001  30 GLY HA2  1 1 
        643 1 1 1 1  27 THR H    2k4w_ambr001  27 THR H    1 1 
        643 1 2 1 1  31 LEU HA   2k4w_ambr001  31 LEU HA   1 1 
        644 1 1 1 1  27 THR H    2k4w_ambr001  27 THR H    1 1 
        644 1 2 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        645 1 1 1 1  27 THR H    2k4w_ambr001  27 THR H    1 1 
        645 1 2 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        646 1 1 1 1  27 THR HA   2k4w_ambr001  27 THR HA   1 1 
        646 1 2 1 1  28 GLU H    2k4w_ambr001  28 GLU H    1 1 
        647 1 1 1 1  27 THR HA   2k4w_ambr001  27 THR HA   1 1 
        647 1 2 1 1  28 GLU HB3  2k4w_ambr001  28 GLU HB3  1 1 
        648 1 1 1 1  27 THR HA   2k4w_ambr001  27 THR HA   1 1 
        648 1 2 1 1  29 GLY H    2k4w_ambr001  29 GLY H    1 1 
        649 1 1 1 1  27 THR HA   2k4w_ambr001  27 THR HA   1 1 
        649 1 2 1 1  30 GLY H    2k4w_ambr001  30 GLY H    1 1 
        650 1 1 1 1  27 THR HB   2k4w_ambr001  27 THR HB   1 1 
        650 1 2 1 1  28 GLU H    2k4w_ambr001  28 GLU H    1 1 
        651 1 1 1 1  27 THR HB   2k4w_ambr001  27 THR HB   1 1 
        651 1 2 1 1  29 GLY H    2k4w_ambr001  29 GLY H    1 1 
        652 1 1 1 1  27 THR HB   2k4w_ambr001  27 THR HB   1 1 
        652 1 2 1 1  30 GLY H    2k4w_ambr001  30 GLY H    1 1 
        653 1 1 1 1  27 THR HB   2k4w_ambr001  27 THR HB   1 1 
        653 1 2 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        654 1 1 1 1  27 THR MG   2k4w_ambr001  27 THR HG21 1 1 
        654 1 2 1 1  28 GLU H    2k4w_ambr001  28 THR H    1 1 
        655 1 1 1 1  27 THR MG   2k4w_ambr001  27 THR HG21 1 1 
        655 1 2 1 1  29 GLY H    2k4w_ambr001  29 THR H    1 1 
        656 1 1 1 1  27 THR MG   2k4w_ambr001  27 THR HG21 1 1 
        656 1 2 1 1  30 GLY H    2k4w_ambr001  30 THR H    1 1 
        657 1 1 1 1  27 THR MG   2k4w_ambr001  27 THR HG21 1 1 
        657 1 2 1 1  32 LYS H    2k4w_ambr001  32 THR H    1 1 
        658 1 1 1 1  27 THR MG   2k4w_ambr001  27 THR HG21 1 1 
        658 1 2 1 1  32 LYS HA   2k4w_ambr001  32 THR HA   1 1 
        659 1 1 1 1  27 THR MG   2k4w_ambr001  27 THR HG21 1 1 
        659 1 2 1 1  32 LYS HE2  2k4w_ambr001  32 THR HE2  1 1 
        660 1 1 1 1  27 THR MG   2k4w_ambr001  27 THR HG21 1 1 
        660 1 2 1 1  32 LYS QG   2k4w_ambr001  32 THR HG2  1 1 
        661 1 1 1 1  28 GLU H    2k4w_ambr001  28 GLU H    1 1 
        661 1 2 1 1  28 GLU HB2  2k4w_ambr001  28 GLU HB2  1 1 
        662 1 1 1 1  28 GLU H    2k4w_ambr001  28 GLU H    1 1 
        662 1 2 1 1  28 GLU HB3  2k4w_ambr001  28 GLU HB3  1 1 
        663 1 1 1 1  28 GLU H    2k4w_ambr001  28 GLU H    1 1 
        663 1 2 1 1  28 GLU HG2  2k4w_ambr001  28 GLU HG2  1 1 
        664 1 1 1 1  28 GLU H    2k4w_ambr001  28 GLU H    1 1 
        664 1 2 1 1  29 GLY H    2k4w_ambr001  29 GLY H    1 1 
        665 1 1 1 1  28 GLU H    2k4w_ambr001  28 GLU H    1 1 
        665 1 2 1 1  29 GLY HA2  2k4w_ambr001  29 GLY HA2  1 1 
        666 1 1 1 1  28 GLU H    2k4w_ambr001  28 GLU H    1 1 
        666 1 2 1 1  30 GLY H    2k4w_ambr001  30 GLY H    1 1 
        667 1 1 1 1  28 GLU HA   2k4w_ambr001  28 GLU HA   1 1 
        667 1 2 1 1  28 GLU HG2  2k4w_ambr001  28 GLU HG2  1 1 
        668 1 1 1 1  28 GLU HA   2k4w_ambr001  28 GLU HA   1 1 
        668 1 2 1 1  29 GLY H    2k4w_ambr001  29 GLY H    1 1 
        669 1 1 1 1  28 GLU HA   2k4w_ambr001  28 GLU HA   1 1 
        669 1 2 1 1  30 GLY H    2k4w_ambr001  30 GLY H    1 1 
        670 1 1 1 1  28 GLU HB2  2k4w_ambr001  28 GLU HB2  1 1 
        670 1 2 1 1  29 GLY H    2k4w_ambr001  29 GLY H    1 1 
        671 1 1 1 1  28 GLU HB2  2k4w_ambr001  28 GLU HB2  1 1 
        671 1 2 1 1  30 GLY H    2k4w_ambr001  30 GLY H    1 1 
        672 1 1 1 1  28 GLU HB3  2k4w_ambr001  28 GLU HB3  1 1 
        672 1 2 1 1  29 GLY H    2k4w_ambr001  29 GLY H    1 1 
        673 1 1 1 1  28 GLU HB3  2k4w_ambr001  28 GLU HB3  1 1 
        673 1 2 1 1  29 GLY HA3  2k4w_ambr001  29 GLY HA1  1 1 
        674 1 1 1 1  28 GLU HG2  2k4w_ambr001  28 GLU HG2  1 1 
        674 1 2 1 1  29 GLY H    2k4w_ambr001  29 GLY H    1 1 
        675 1 1 1 1  28 GLU HG2  2k4w_ambr001  28 GLU HG2  1 1 
        675 1 2 1 1  30 GLY H    2k4w_ambr001  30 GLY H    1 1 
        676 1 1 1 1  28 GLU HG3  2k4w_ambr001  28 GLU HG3  1 1 
        676 1 2 1 1  29 GLY H    2k4w_ambr001  29 GLY H    1 1 
        677 1 1 1 1  29 GLY H    2k4w_ambr001  29 GLY H    1 1 
        677 1 2 1 1  30 GLY H    2k4w_ambr001  30 GLY H    1 1 
        678 1 1 1 1  29 GLY H    2k4w_ambr001  29 GLY H    1 1 
        678 1 2 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
        679 1 1 1 1  29 GLY HA2  2k4w_ambr001  29 GLY HA2  1 1 
        679 1 2 1 1  30 GLY H    2k4w_ambr001  30 GLY H    1 1 
        680 1 1 1 1  29 GLY HA2  2k4w_ambr001  29 GLY HA2  1 1 
        680 1 2 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
        681 1 1 1 1  29 GLY HA3  2k4w_ambr001  29 GLY HA1  1 1 
        681 1 2 1 1  30 GLY H    2k4w_ambr001  30 GLY H    1 1 
        682 1 1 1 1  29 GLY HA3  2k4w_ambr001  29 GLY HA1  1 1 
        682 1 2 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
        683 1 1 1 1  29 GLY HA3  2k4w_ambr001  29 GLY HA1  1 1 
        683 1 2 1 1 112 PRO HA   2k4w_ambr001 112 PRO HA   1 1 
        684 1 1 1 1  30 GLY H    2k4w_ambr001  30 GLY H    1 1 
        684 1 2 1 1  31 LEU H    2k4w_ambr001  31 LEU H    1 1 
        685 1 1 1 1  30 GLY H    2k4w_ambr001  30 GLY H    1 1 
        685 1 2 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        686 1 1 1 1  30 GLY H    2k4w_ambr001  30 GLY H    1 1 
        686 1 2 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
        687 1 1 1 1  30 GLY H    2k4w_ambr001  30 GLY H    1 1 
        687 1 2 1 1 112 PRO HA   2k4w_ambr001 112 PRO HA   1 1 
        688 1 1 1 1  30 GLY H    2k4w_ambr001  30 GLY H    1 1 
        688 1 2 1 1 115 LYS QD   2k4w_ambr001 115 LYS HD2  1 1 
        689 1 1 1 1  30 GLY HA2  2k4w_ambr001  30 GLY HA2  1 1 
        689 1 2 1 1  31 LEU H    2k4w_ambr001  31 LEU H    1 1 
        690 1 1 1 1  30 GLY HA2  2k4w_ambr001  30 GLY HA2  1 1 
        690 1 2 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
        691 1 1 1 1  30 GLY HA2  2k4w_ambr001  30 GLY HA2  1 1 
        691 1 2 1 1 111 ALA H    2k4w_ambr001 111 ALA H    1 1 
        692 1 1 1 1  30 GLY HA2  2k4w_ambr001  30 GLY HA2  1 1 
        692 1 2 1 1 115 LYS QD   2k4w_ambr001 115 LYS HD2  1 1 
        693 1 1 1 1  30 GLY HA2  2k4w_ambr001  30 GLY HA2  1 1 
        693 1 2 1 1 116 SER H    2k4w_ambr001 116 SER H    1 1 
        694 1 1 1 1  30 GLY HA3  2k4w_ambr001  30 GLY HA1  1 1 
        694 1 2 1 1  31 LEU H    2k4w_ambr001  31 LEU H    1 1 
        695 1 1 1 1  30 GLY HA3  2k4w_ambr001  30 GLY HA1  1 1 
        695 1 2 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
        696 1 1 1 1  30 GLY HA3  2k4w_ambr001  30 GLY HA1  1 1 
        696 1 2 1 1 112 PRO HA   2k4w_ambr001 112 PRO HA   1 1 
        697 1 1 1 1  30 GLY HA3  2k4w_ambr001  30 GLY HA1  1 1 
        697 1 2 1 1 113 ARG H    2k4w_ambr001 113 ARG H    1 1 
        698 1 1 1 1  31 LEU H    2k4w_ambr001  31 LEU H    1 1 
        698 1 2 1 1  31 LEU HB2  2k4w_ambr001  31 LEU HB2  1 1 
        699 1 1 1 1  31 LEU H    2k4w_ambr001  31 LEU H    1 1 
        699 1 2 1 1  31 LEU HB3  2k4w_ambr001  31 LEU HB3  1 1 
        700 1 1 1 1  31 LEU H    2k4w_ambr001  31 LEU H    1 1 
        700 1 2 1 1  31 LEU MD1  2k4w_ambr001  31 LEU HD11 1 1 
        701 1 1 1 1  31 LEU H    2k4w_ambr001  31 LEU H    1 1 
        701 1 2 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        702 1 1 1 1  31 LEU H    2k4w_ambr001  31 LEU H    1 1 
        702 1 2 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        703 1 1 1 1  31 LEU H    2k4w_ambr001  31 LEU H    1 1 
        703 1 2 1 1 110 THR HA   2k4w_ambr001 110 THR HA   1 1 
        704 1 1 1 1  31 LEU H    2k4w_ambr001  31 LEU H    1 1 
        704 1 2 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
        705 1 1 1 1  31 LEU H    2k4w_ambr001  31 LEU H    1 1 
        705 1 2 1 1 111 ALA H    2k4w_ambr001 111 ALA H    1 1 
        706 1 1 1 1  31 LEU H    2k4w_ambr001  31 LEU H    1 1 
        706 1 2 1 1 111 ALA MB   2k4w_ambr001 111 ALA HB1  1 1 
        707 1 1 1 1  31 LEU H    2k4w_ambr001  31 LEU H    1 1 
        707 1 2 1 1 113 ARG H    2k4w_ambr001 113 ARG H    1 1 
        708 1 1 1 1  31 LEU H    2k4w_ambr001  31 LEU H    1 1 
        708 1 2 1 1 114 LEU HB2  2k4w_ambr001 114 LEU HB2  1 1 
        709 1 1 1 1  31 LEU H    2k4w_ambr001  31 LEU H    1 1 
        709 1 2 1 1 114 LEU HB3  2k4w_ambr001 114 LEU HB3  1 1 
        710 1 1 1 1  31 LEU H    2k4w_ambr001  31 LEU H    1 1 
        710 1 2 1 1 115 LYS H    2k4w_ambr001 115 LYS H    1 1 
        711 1 1 1 1  31 LEU HA   2k4w_ambr001  31 LEU HA   1 1 
        711 1 2 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        712 1 1 1 1  31 LEU HA   2k4w_ambr001  31 LEU HA   1 1 
        712 1 2 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        713 1 1 1 1  31 LEU HA   2k4w_ambr001  31 LEU HA   1 1 
        713 1 2 1 1 111 ALA H    2k4w_ambr001 111 ALA H    1 1 
        714 1 1 1 1  31 LEU HB2  2k4w_ambr001  31 LEU HB2  1 1 
        714 1 2 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        715 1 1 1 1  31 LEU HB2  2k4w_ambr001  31 LEU HB2  1 1 
        715 1 2 1 1  32 LYS HA   2k4w_ambr001  32 LYS HA   1 1 
        716 1 1 1 1  31 LEU HB2  2k4w_ambr001  31 LEU HB2  1 1 
        716 1 2 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
        717 1 1 1 1  31 LEU HB2  2k4w_ambr001  31 LEU HB2  1 1 
        717 1 2 1 1  47 PHE HZ   2k4w_ambr001  47 PHE HZ   1 1 
        718 1 1 1 1  31 LEU HB3  2k4w_ambr001  31 LEU HB3  1 1 
        718 1 2 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        719 1 1 1 1  31 LEU HB3  2k4w_ambr001  31 LEU HB3  1 1 
        719 1 2 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        720 1 1 1 1  31 LEU HB3  2k4w_ambr001  31 LEU HB3  1 1 
        720 1 2 1 1  33 PHE QD   2k4w_ambr001  33 PHE HD1  1 1 
        721 1 1 1 1  31 LEU HB3  2k4w_ambr001  31 LEU HB3  1 1 
        721 1 2 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
        722 1 1 1 1  31 LEU HB3  2k4w_ambr001  31 LEU HB3  1 1 
        722 1 2 1 1  47 PHE HZ   2k4w_ambr001  47 PHE HZ   1 1 
        723 1 1 1 1  31 LEU HB3  2k4w_ambr001  31 LEU HB3  1 1 
        723 1 2 1 1 111 ALA H    2k4w_ambr001 111 ALA H    1 1 
        724 1 1 1 1  31 LEU MD1  2k4w_ambr001  31 LEU HD11 1 1 
        724 1 2 1 1  33 PHE QD   2k4w_ambr001  33 LEU HD1  1 1 
        725 1 1 1 1  31 LEU MD1  2k4w_ambr001  31 LEU HD11 1 1 
        725 1 2 1 1  47 PHE QE   2k4w_ambr001  47 LEU HE1  1 1 
        726 1 1 1 1  31 LEU MD1  2k4w_ambr001  31 LEU HD11 1 1 
        726 1 2 1 1  47 PHE HZ   2k4w_ambr001  47 LEU HZ   1 1 
        727 1 1 1 1  31 LEU MD1  2k4w_ambr001  31 LEU HD11 1 1 
        727 1 2 1 1 111 ALA H    2k4w_ambr001 111 LEU H    1 1 
        728 1 1 1 1  31 LEU MD1  2k4w_ambr001  31 LEU HD11 1 1 
        728 1 2 1 1 114 LEU HB2  2k4w_ambr001 114 LEU HB2  1 1 
        729 1 1 1 1  31 LEU MD1  2k4w_ambr001  31 LEU HD11 1 1 
        729 1 2 1 1 114 LEU HB3  2k4w_ambr001 114 LEU HB3  1 1 
        730 1 1 1 1  31 LEU MD1  2k4w_ambr001  31 LEU HD11 1 1 
        730 1 2 1 1 114 LEU QD   2k4w_ambr001 114 LEU HD11 1 1 
        731 1 1 1 1  31 LEU MD1  2k4w_ambr001  31 LEU HD11 1 1 
        731 1 2 1 1 115 LYS H    2k4w_ambr001 115 LEU H    1 1 
        732 1 1 1 1  31 LEU MD1  2k4w_ambr001  31 LEU HD11 1 1 
        732 1 2 1 1 116 SER H    2k4w_ambr001 116 LEU H    1 1 
        733 1 1 1 1  31 LEU MD1  2k4w_ambr001  31 LEU HD11 1 1 
        733 1 2 1 1 120 VAL H    2k4w_ambr001 120 LEU H    1 1 
        734 1 1 1 1  31 LEU MD1  2k4w_ambr001  31 LEU HD11 1 1 
        734 1 2 1 1 120 VAL HB   2k4w_ambr001 120 LEU HB   1 1 
        735 1 1 1 1  31 LEU MD1  2k4w_ambr001  31 LEU HD11 1 1 
        735 1 2 1 1 120 VAL MG1  2k4w_ambr001 120 LEU HG11 1 1 
        736 1 1 1 1  31 LEU MD1  2k4w_ambr001  31 LEU HD11 1 1 
        736 1 2 1 1 120 VAL MG2  2k4w_ambr001 120 LEU HG21 1 1 
        737 1 1 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        737 1 2 1 1  32 LYS H    2k4w_ambr001  32 LEU H    1 1 
        738 1 1 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        738 1 2 1 1  33 PHE QD   2k4w_ambr001  33 LEU HD1  1 1 
        739 1 1 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        739 1 2 1 1  47 PHE HZ   2k4w_ambr001  47 LEU HZ   1 1 
        740 1 1 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        740 1 2 1 1 111 ALA H    2k4w_ambr001 111 LEU H    1 1 
        741 1 1 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        741 1 2 1 1 115 LYS H    2k4w_ambr001 115 LEU H    1 1 
        742 1 1 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        742 1 2 1 1 115 LYS HA   2k4w_ambr001 115 LEU HA   1 1 
        743 1 1 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        743 1 2 1 1 116 SER H    2k4w_ambr001 116 LEU H    1 1 
        744 1 1 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        744 1 2 1 1 116 SER HA   2k4w_ambr001 116 LEU HA   1 1 
        745 1 1 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        745 1 2 1 1 116 SER HB2  2k4w_ambr001 116 LEU HB2  1 1 
        746 1 1 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        746 1 2 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
        747 1 1 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        747 1 2 1 1 117 LEU HA   2k4w_ambr001 117 LEU HA   1 1 
        748 1 1 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        748 1 2 1 1 118 ASP H    2k4w_ambr001 118 LEU H    1 1 
        749 1 1 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        749 1 2 1 1 119 GLU H    2k4w_ambr001 119 LEU H    1 1 
        750 1 1 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        750 1 2 1 1 120 VAL H    2k4w_ambr001 120 LEU H    1 1 
        751 1 1 1 1  31 LEU MD2  2k4w_ambr001  31 LEU HD21 1 1 
        751 1 2 1 1 120 VAL HB   2k4w_ambr001 120 LEU HB   1 1 
        752 1 1 1 1  31 LEU HG   2k4w_ambr001  31 LEU HG   1 1 
        752 1 2 1 1 114 LEU HB2  2k4w_ambr001 114 LEU HB2  1 1 
        753 1 1 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        753 1 2 1 1  32 LYS HB2  2k4w_ambr001  32 LYS HB2  1 1 
        754 1 1 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        754 1 2 1 1  32 LYS HE3  2k4w_ambr001  32 LYS HE3  1 1 
        755 1 1 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        755 1 2 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        756 1 1 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        756 1 2 1 1  33 PHE HA   2k4w_ambr001  33 PHE HA   1 1 
        757 1 1 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        757 1 2 1 1  33 PHE QD   2k4w_ambr001  33 PHE HD1  1 1 
        758 1 1 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        758 1 2 1 1 110 THR HA   2k4w_ambr001 110 THR HA   1 1 
        759 1 1 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        759 1 2 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
        760 1 1 1 1  32 LYS H    2k4w_ambr001  32 LYS H    1 1 
        760 1 2 1 1 111 ALA H    2k4w_ambr001 111 ALA H    1 1 
        761 1 1 1 1  32 LYS HA   2k4w_ambr001  32 LYS HA   1 1 
        761 1 2 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        762 1 1 1 1  32 LYS HA   2k4w_ambr001  32 LYS HA   1 1 
        762 1 2 1 1  33 PHE HB2  2k4w_ambr001  33 PHE HB2  1 1 
        763 1 1 1 1  32 LYS HA   2k4w_ambr001  32 LYS HA   1 1 
        763 1 2 1 1 109 VAL H    2k4w_ambr001 109 VAL H    1 1 
        764 1 1 1 1  32 LYS HA   2k4w_ambr001  32 LYS HA   1 1 
        764 1 2 1 1 110 THR HA   2k4w_ambr001 110 THR HA   1 1 
        765 1 1 1 1  32 LYS HA   2k4w_ambr001  32 LYS HA   1 1 
        765 1 2 1 1 110 THR HB   2k4w_ambr001 110 THR HB   1 1 
        766 1 1 1 1  32 LYS HA   2k4w_ambr001  32 LYS HA   1 1 
        766 1 2 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
        767 1 1 1 1  32 LYS HA   2k4w_ambr001  32 LYS HA   1 1 
        767 1 2 1 1 111 ALA H    2k4w_ambr001 111 ALA H    1 1 
        768 1 1 1 1  32 LYS HB2  2k4w_ambr001  32 LYS HB2  1 1 
        768 1 2 1 1  32 LYS QD   2k4w_ambr001  32 LYS HD2  1 1 
        769 1 1 1 1  32 LYS HB2  2k4w_ambr001  32 LYS HB2  1 1 
        769 1 2 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        770 1 1 1 1  32 LYS HB2  2k4w_ambr001  32 LYS HB2  1 1 
        770 1 2 1 1 111 ALA H    2k4w_ambr001 111 ALA H    1 1 
        771 1 1 1 1  32 LYS HB3  2k4w_ambr001  32 LYS HB3  1 1 
        771 1 2 1 1  32 LYS QD   2k4w_ambr001  32 LYS HD2  1 1 
        772 1 1 1 1  32 LYS HB3  2k4w_ambr001  32 LYS HB3  1 1 
        772 1 2 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        773 1 1 1 1  32 LYS HB3  2k4w_ambr001  32 LYS HB3  1 1 
        773 1 2 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        774 1 1 1 1  32 LYS HB3  2k4w_ambr001  32 LYS HB3  1 1 
        774 1 2 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
        775 1 1 1 1  32 LYS QD   2k4w_ambr001  32 LYS HD2  1 1 
        775 1 2 1 1  33 PHE H    2k4w_ambr001  33 LYS H    1 1 
        776 1 1 1 1  32 LYS HE2  2k4w_ambr001  32 LYS HE2  1 1 
        776 1 2 1 1  34 THR MG   2k4w_ambr001  34 THR HG21 1 1 
        777 1 1 1 1  32 LYS HE3  2k4w_ambr001  32 LYS HE3  1 1 
        777 1 2 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        778 1 1 1 1  32 LYS HE3  2k4w_ambr001  32 LYS HE3  1 1 
        778 1 2 1 1  33 PHE HA   2k4w_ambr001  33 PHE HA   1 1 
        779 1 1 1 1  32 LYS HE3  2k4w_ambr001  32 LYS HE3  1 1 
        779 1 2 1 1 108 PRO HA   2k4w_ambr001 108 PRO HA   1 1 
        780 1 1 1 1  32 LYS HE3  2k4w_ambr001  32 LYS HE3  1 1 
        780 1 2 1 1 108 PRO HB2  2k4w_ambr001 108 PRO HB2  1 1 
        781 1 1 1 1  32 LYS HE3  2k4w_ambr001  32 LYS HE3  1 1 
        781 1 2 1 1 109 VAL H    2k4w_ambr001 109 VAL H    1 1 
        782 1 1 1 1  32 LYS QG   2k4w_ambr001  32 LYS HG2  1 1 
        782 1 2 1 1  33 PHE H    2k4w_ambr001  33 LYS H    1 1 
        783 1 1 1 1  32 LYS QG   2k4w_ambr001  32 LYS HG2  1 1 
        783 1 2 1 1  34 THR H    2k4w_ambr001  34 LYS H    1 1 
        784 1 1 1 1  32 LYS QG   2k4w_ambr001  32 LYS HG2  1 1 
        784 1 2 1 1 108 PRO HA   2k4w_ambr001 108 LYS HA   1 1 
        785 1 1 1 1  32 LYS QG   2k4w_ambr001  32 LYS HG2  1 1 
        785 1 2 1 1 109 VAL H    2k4w_ambr001 109 LYS H    1 1 
        786 1 1 1 1  32 LYS QG   2k4w_ambr001  32 LYS HG2  1 1 
        786 1 2 1 1 110 THR HA   2k4w_ambr001 110 LYS HA   1 1 
        787 1 1 1 1  32 LYS QG   2k4w_ambr001  32 LYS HG2  1 1 
        787 1 2 1 1 111 ALA H    2k4w_ambr001 111 LYS H    1 1 
        788 1 1 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        788 1 2 1 1  33 PHE QD   2k4w_ambr001  33 PHE HD1  1 1 
        789 1 1 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        789 1 2 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        790 1 1 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        790 1 2 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
        791 1 1 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        791 1 2 1 1 108 PRO HA   2k4w_ambr001 108 PRO HA   1 1 
        792 1 1 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        792 1 2 1 1 109 VAL H    2k4w_ambr001 109 VAL H    1 1 
        793 1 1 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        793 1 2 1 1 109 VAL HB   2k4w_ambr001 109 VAL HB   1 1 
        794 1 1 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        794 1 2 1 1 109 VAL MG2  2k4w_ambr001 109 VAL HG21 1 1 
        795 1 1 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        795 1 2 1 1 110 THR H    2k4w_ambr001 110 THR H    1 1 
        796 1 1 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        796 1 2 1 1 110 THR HA   2k4w_ambr001 110 THR HA   1 1 
        797 1 1 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        797 1 2 1 1 110 THR HB   2k4w_ambr001 110 THR HB   1 1 
        798 1 1 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        798 1 2 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
        799 1 1 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        799 1 2 1 1 111 ALA H    2k4w_ambr001 111 ALA H    1 1 
        800 1 1 1 1  33 PHE H    2k4w_ambr001  33 PHE H    1 1 
        800 1 2 1 1 111 ALA MB   2k4w_ambr001 111 ALA HB1  1 1 
        801 1 1 1 1  33 PHE HA   2k4w_ambr001  33 PHE HA   1 1 
        801 1 2 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        802 1 1 1 1  33 PHE HA   2k4w_ambr001  33 PHE HA   1 1 
        802 1 2 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
        803 1 1 1 1  33 PHE HA   2k4w_ambr001  33 PHE HA   1 1 
        803 1 2 1 1 108 PRO HA   2k4w_ambr001 108 PRO HA   1 1 
        804 1 1 1 1  33 PHE HA   2k4w_ambr001  33 PHE HA   1 1 
        804 1 2 1 1 125 LEU MD2  2k4w_ambr001 125 LEU HD21 1 1 
        805 1 1 1 1  33 PHE HB2  2k4w_ambr001  33 PHE HB2  1 1 
        805 1 2 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        806 1 1 1 1  33 PHE HB2  2k4w_ambr001  33 PHE HB2  1 1 
        806 1 2 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
        807 1 1 1 1  33 PHE HB2  2k4w_ambr001  33 PHE HB2  1 1 
        807 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD21 1 1 
        808 1 1 1 1  33 PHE HB2  2k4w_ambr001  33 PHE HB2  1 1 
        808 1 2 1 1 109 VAL H    2k4w_ambr001 109 VAL H    1 1 
        809 1 1 1 1  33 PHE HB2  2k4w_ambr001  33 PHE HB2  1 1 
        809 1 2 1 1 109 VAL MG2  2k4w_ambr001 109 VAL HG21 1 1 
        810 1 1 1 1  33 PHE HB2  2k4w_ambr001  33 PHE HB2  1 1 
        810 1 2 1 1 110 THR HA   2k4w_ambr001 110 THR HA   1 1 
        811 1 1 1 1  33 PHE HB3  2k4w_ambr001  33 PHE HB3  1 1 
        811 1 2 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        812 1 1 1 1  33 PHE HB3  2k4w_ambr001  33 PHE HB3  1 1 
        812 1 2 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
        813 1 1 1 1  33 PHE HB3  2k4w_ambr001  33 PHE HB3  1 1 
        813 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD21 1 1 
        814 1 1 1 1  33 PHE HB3  2k4w_ambr001  33 PHE HB3  1 1 
        814 1 2 1 1 109 VAL H    2k4w_ambr001 109 VAL H    1 1 
        815 1 1 1 1  33 PHE HB3  2k4w_ambr001  33 PHE HB3  1 1 
        815 1 2 1 1 109 VAL MG2  2k4w_ambr001 109 VAL HG21 1 1 
        816 1 1 1 1  33 PHE QD   2k4w_ambr001  33 PHE HD1  1 1 
        816 1 2 1 1  34 THR H    2k4w_ambr001  34 PHE H    1 1 
        817 1 1 1 1  33 PHE QD   2k4w_ambr001  33 PHE HD1  1 1 
        817 1 2 1 1  94 LEU QD   2k4w_ambr001  94 PHE HD21 1 1 
        818 1 1 1 1  33 PHE QD   2k4w_ambr001  33 PHE HD1  1 1 
        818 1 2 1 1 109 VAL MG2  2k4w_ambr001 109 PHE HG21 1 1 
        819 1 1 1 1  33 PHE QD   2k4w_ambr001  33 PHE HD1  1 1 
        819 1 2 1 1 111 ALA MB   2k4w_ambr001 111 PHE HB1  1 1 
        820 1 1 1 1  33 PHE QD   2k4w_ambr001  33 PHE HD1  1 1 
        820 1 2 1 1 125 LEU MD2  2k4w_ambr001 125 PHE HD21 1 1 
        821 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        821 1 2 1 1  34 THR H    2k4w_ambr001  34 PHE H    1 1 
        822 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        822 1 2 1 1  47 PHE HA   2k4w_ambr001  47 PHE HA   1 1 
        823 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        823 1 2 1 1  47 PHE HB2  2k4w_ambr001  47 PHE HB2  1 1 
        824 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        824 1 2 1 1  47 PHE HB3  2k4w_ambr001  47 PHE HB3  1 1 
        825 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        825 1 2 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
        826 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        826 1 2 1 1  94 LEU QD   2k4w_ambr001  94 PHE HD21 1 1 
        827 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        827 1 2 1 1  97 LEU HB3  2k4w_ambr001  97 PHE HB3  1 1 
        828 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        828 1 2 1 1  97 LEU QD   2k4w_ambr001  97 PHE HD11 1 1 
        829 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        829 1 2 1 1 125 LEU HB2  2k4w_ambr001 125 PHE HB2  1 1 
        830 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        830 1 2 1 1 125 LEU HB3  2k4w_ambr001 125 PHE HB3  1 1 
        831 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        831 1 2 1 1 125 LEU MD1  2k4w_ambr001 125 PHE HD11 1 1 
        832 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        832 1 2 1 1 125 LEU MD2  2k4w_ambr001 125 PHE HD21 1 1 
        833 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        833 1 2 1 1 125 LEU HG   2k4w_ambr001 125 PHE HG   1 1 
        834 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        834 1 2 1 1 127 ILE HA   2k4w_ambr001 127 PHE HA   1 1 
        835 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        835 1 2 1 1 127 ILE MD   2k4w_ambr001 127 PHE HD11 1 1 
        836 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        836 1 2 1 1 127 ILE HG12 2k4w_ambr001 127 PHE HG12 1 1 
        837 1 1 1 1  33 PHE QE   2k4w_ambr001  33 PHE HE1  1 1 
        837 1 2 1 1 127 ILE HG13 2k4w_ambr001 127 PHE HG13 1 1 
        838 1 1 1 1  33 PHE HZ   2k4w_ambr001  33 PHE HZ   1 1 
        838 1 2 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
        839 1 1 1 1  33 PHE HZ   2k4w_ambr001  33 PHE HZ   1 1 
        839 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD21 1 1 
        840 1 1 1 1  33 PHE HZ   2k4w_ambr001  33 PHE HZ   1 1 
        840 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD21 1 1 
        841 1 1 1 1  33 PHE HZ   2k4w_ambr001  33 PHE HZ   1 1 
        841 1 2 1 1 125 LEU MD2  2k4w_ambr001 125 LEU HD21 1 1 
        842 1 1 1 1  33 PHE HZ   2k4w_ambr001  33 PHE HZ   1 1 
        842 1 2 1 1 125 LEU HG   2k4w_ambr001 125 LEU HG   1 1 
        843 1 1 1 1  33 PHE HZ   2k4w_ambr001  33 PHE HZ   1 1 
        843 1 2 1 1 127 ILE MD   2k4w_ambr001 127 ILE HD11 1 1 
        844 1 1 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        844 1 2 1 1  34 THR HB   2k4w_ambr001  34 THR HB   1 1 
        845 1 1 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        845 1 2 1 1  35 PRO HD2  2k4w_ambr001  35 PRO HD2  1 1 
        846 1 1 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        846 1 2 1 1  35 PRO HD3  2k4w_ambr001  35 PRO HD3  1 1 
        847 1 1 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        847 1 2 1 1 108 PRO HA   2k4w_ambr001 108 PRO HA   1 1 
        848 1 1 1 1  34 THR H    2k4w_ambr001  34 THR H    1 1 
        848 1 2 1 1 109 VAL H    2k4w_ambr001 109 VAL H    1 1 
        849 1 1 1 1  34 THR HA   2k4w_ambr001  34 THR HA   1 1 
        849 1 2 1 1  35 PRO HD2  2k4w_ambr001  35 PRO HD2  1 1 
        850 1 1 1 1  34 THR HA   2k4w_ambr001  34 THR HA   1 1 
        850 1 2 1 1  35 PRO HD3  2k4w_ambr001  35 PRO HD3  1 1 
        851 1 1 1 1  34 THR HA   2k4w_ambr001  34 THR HA   1 1 
        851 1 2 1 1 108 PRO HA   2k4w_ambr001 108 PRO HA   1 1 
        852 1 1 1 1  34 THR HA   2k4w_ambr001  34 THR HA   1 1 
        852 1 2 1 1 108 PRO HB2  2k4w_ambr001 108 PRO HB2  1 1 
        853 1 1 1 1  34 THR HA   2k4w_ambr001  34 THR HA   1 1 
        853 1 2 1 1 109 VAL H    2k4w_ambr001 109 VAL H    1 1 
        854 1 1 1 1  34 THR MG   2k4w_ambr001  34 THR HG21 1 1 
        854 1 2 1 1  35 PRO HD3  2k4w_ambr001  35 THR HD3  1 1 
        855 1 1 1 1  34 THR MG   2k4w_ambr001  34 THR HG21 1 1 
        855 1 2 1 1 108 PRO HA   2k4w_ambr001 108 THR HA   1 1 
        856 1 1 1 1  34 THR MG   2k4w_ambr001  34 THR HG21 1 1 
        856 1 2 1 1 108 PRO HD2  2k4w_ambr001 108 THR HD2  1 1 
        857 1 1 1 1  34 THR MG   2k4w_ambr001  34 THR HG21 1 1 
        857 1 2 1 1 108 PRO HD3  2k4w_ambr001 108 THR HD3  1 1 
        858 1 1 1 1  35 PRO HA   2k4w_ambr001  35 PRO HA   1 1 
        858 1 2 1 1  36 HIS H    2k4w_ambr001  36 HIS H    1 1 
        859 1 1 1 1  35 PRO HA   2k4w_ambr001  35 PRO HA   1 1 
        859 1 2 1 1  36 HIS HB2  2k4w_ambr001  36 HIS HB2  1 1 
        860 1 1 1 1  35 PRO HA   2k4w_ambr001  35 PRO HA   1 1 
        860 1 2 1 1  36 HIS HB3  2k4w_ambr001  36 HIS HB3  1 1 
        861 1 1 1 1  35 PRO HA   2k4w_ambr001  35 PRO HA   1 1 
        861 1 2 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        862 1 1 1 1  35 PRO HA   2k4w_ambr001  35 PRO HA   1 1 
        862 1 2 1 1  37 LEU MD1  2k4w_ambr001  37 LEU HD11 1 1 
        863 1 1 1 1  35 PRO HA   2k4w_ambr001  35 PRO HA   1 1 
        863 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
        864 1 1 1 1  35 PRO HA   2k4w_ambr001  35 PRO HA   1 1 
        864 1 2 1 1 105 ALA MB   2k4w_ambr001 105 ALA HB1  1 1 
        865 1 1 1 1  35 PRO HB2  2k4w_ambr001  35 PRO HB2  1 1 
        865 1 2 1 1  36 HIS H    2k4w_ambr001  36 HIS H    1 1 
        866 1 1 1 1  35 PRO HB2  2k4w_ambr001  35 PRO HB2  1 1 
        866 1 2 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        867 1 1 1 1  35 PRO HB2  2k4w_ambr001  35 PRO HB2  1 1 
        867 1 2 1 1  37 LEU MD1  2k4w_ambr001  37 LEU HD11 1 1 
        868 1 1 1 1  35 PRO HB2  2k4w_ambr001  35 PRO HB2  1 1 
        868 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
        869 1 1 1 1  35 PRO HB2  2k4w_ambr001  35 PRO HB2  1 1 
        869 1 2 1 1 106 THR HB   2k4w_ambr001 106 THR HB   1 1 
        870 1 1 1 1  35 PRO HB3  2k4w_ambr001  35 PRO HB3  1 1 
        870 1 2 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        871 1 1 1 1  35 PRO HB3  2k4w_ambr001  35 PRO HB3  1 1 
        871 1 2 1 1  37 LEU MD1  2k4w_ambr001  37 LEU HD11 1 1 
        872 1 1 1 1  35 PRO HB3  2k4w_ambr001  35 PRO HB3  1 1 
        872 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
        873 1 1 1 1  35 PRO HB3  2k4w_ambr001  35 PRO HB3  1 1 
        873 1 2 1 1 107 GLU H    2k4w_ambr001 107 GLU H    1 1 
        874 1 1 1 1  35 PRO HD2  2k4w_ambr001  35 PRO HD2  1 1 
        874 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
        875 1 1 1 1  35 PRO HD2  2k4w_ambr001  35 PRO HD2  1 1 
        875 1 2 1 1 106 THR HA   2k4w_ambr001 106 THR HA   1 1 
        876 1 1 1 1  35 PRO HD2  2k4w_ambr001  35 PRO HD2  1 1 
        876 1 2 1 1 107 GLU H    2k4w_ambr001 107 GLU H    1 1 
        877 1 1 1 1  35 PRO HD2  2k4w_ambr001  35 PRO HD2  1 1 
        877 1 2 1 1 107 GLU HA   2k4w_ambr001 107 GLU HA   1 1 
        878 1 1 1 1  35 PRO HD2  2k4w_ambr001  35 PRO HD2  1 1 
        878 1 2 1 1 108 PRO HA   2k4w_ambr001 108 PRO HA   1 1 
        879 1 1 1 1  35 PRO HD2  2k4w_ambr001  35 PRO HD2  1 1 
        879 1 2 1 1 108 PRO HD2  2k4w_ambr001 108 PRO HD2  1 1 
        880 1 1 1 1  35 PRO HD2  2k4w_ambr001  35 PRO HD2  1 1 
        880 1 2 1 1 108 PRO HD3  2k4w_ambr001 108 PRO HD3  1 1 
        881 1 1 1 1  35 PRO HD2  2k4w_ambr001  35 PRO HD2  1 1 
        881 1 2 1 1 109 VAL H    2k4w_ambr001 109 VAL H    1 1 
        882 1 1 1 1  35 PRO HD3  2k4w_ambr001  35 PRO HD3  1 1 
        882 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
        883 1 1 1 1  35 PRO HD3  2k4w_ambr001  35 PRO HD3  1 1 
        883 1 2 1 1 106 THR HA   2k4w_ambr001 106 THR HA   1 1 
        884 1 1 1 1  35 PRO HD3  2k4w_ambr001  35 PRO HD3  1 1 
        884 1 2 1 1 107 GLU H    2k4w_ambr001 107 GLU H    1 1 
        885 1 1 1 1  35 PRO HD3  2k4w_ambr001  35 PRO HD3  1 1 
        885 1 2 1 1 108 PRO HA   2k4w_ambr001 108 PRO HA   1 1 
        886 1 1 1 1  35 PRO HD3  2k4w_ambr001  35 PRO HD3  1 1 
        886 1 2 1 1 109 VAL H    2k4w_ambr001 109 VAL H    1 1 
        887 1 1 1 1  35 PRO HG2  2k4w_ambr001  35 PRO HG2  1 1 
        887 1 2 1 1 106 THR HA   2k4w_ambr001 106 THR HA   1 1 
        888 1 1 1 1  35 PRO HG2  2k4w_ambr001  35 PRO HG2  1 1 
        888 1 2 1 1 106 THR HB   2k4w_ambr001 106 THR HB   1 1 
        889 1 1 1 1  35 PRO HG2  2k4w_ambr001  35 PRO HG2  1 1 
        889 1 2 1 1 107 GLU H    2k4w_ambr001 107 GLU H    1 1 
        890 1 1 1 1  35 PRO HG3  2k4w_ambr001  35 PRO HG3  1 1 
        890 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
        891 1 1 1 1  35 PRO HG3  2k4w_ambr001  35 PRO HG3  1 1 
        891 1 2 1 1 105 ALA MB   2k4w_ambr001 105 ALA HB1  1 1 
        892 1 1 1 1  35 PRO HG3  2k4w_ambr001  35 PRO HG3  1 1 
        892 1 2 1 1 106 THR H    2k4w_ambr001 106 THR H    1 1 
        893 1 1 1 1  35 PRO HG3  2k4w_ambr001  35 PRO HG3  1 1 
        893 1 2 1 1 106 THR HA   2k4w_ambr001 106 THR HA   1 1 
        894 1 1 1 1  35 PRO HG3  2k4w_ambr001  35 PRO HG3  1 1 
        894 1 2 1 1 107 GLU H    2k4w_ambr001 107 GLU H    1 1 
        895 1 1 1 1  36 HIS H    2k4w_ambr001  36 HIS H    1 1 
        895 1 2 1 1  36 HIS HD2  2k4w_ambr001  36 HIS HD2  1 1 
        896 1 1 1 1  36 HIS H    2k4w_ambr001  36 HIS H    1 1 
        896 1 2 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        897 1 1 1 1  36 HIS H    2k4w_ambr001  36 HIS H    1 1 
        897 1 2 1 1  37 LEU HA   2k4w_ambr001  37 LEU HA   1 1 
        898 1 1 1 1  36 HIS H    2k4w_ambr001  36 HIS H    1 1 
        898 1 2 1 1  37 LEU HB2  2k4w_ambr001  37 LEU HB2  1 1 
        899 1 1 1 1  36 HIS H    2k4w_ambr001  36 HIS H    1 1 
        899 1 2 1 1  37 LEU HB3  2k4w_ambr001  37 LEU HB3  1 1 
        900 1 1 1 1  36 HIS H    2k4w_ambr001  36 HIS H    1 1 
        900 1 2 1 1  37 LEU MD1  2k4w_ambr001  37 LEU HD11 1 1 
        901 1 1 1 1  36 HIS H    2k4w_ambr001  36 HIS H    1 1 
        901 1 2 1 1  37 LEU HG   2k4w_ambr001  37 LEU HG   1 1 
        902 1 1 1 1  36 HIS H    2k4w_ambr001  36 HIS H    1 1 
        902 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
        903 1 1 1 1  36 HIS H    2k4w_ambr001  36 HIS H    1 1 
        903 1 2 1 1 105 ALA MB   2k4w_ambr001 105 ALA HB1  1 1 
        904 1 1 1 1  36 HIS HA   2k4w_ambr001  36 HIS HA   1 1 
        904 1 2 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        905 1 1 1 1  36 HIS HA   2k4w_ambr001  36 HIS HA   1 1 
        905 1 2 1 1  37 LEU HA   2k4w_ambr001  37 LEU HA   1 1 
        906 1 1 1 1  36 HIS HA   2k4w_ambr001  36 HIS HA   1 1 
        906 1 2 1 1  37 LEU HB2  2k4w_ambr001  37 LEU HB2  1 1 
        907 1 1 1 1  36 HIS HA   2k4w_ambr001  36 HIS HA   1 1 
        907 1 2 1 1  38 LYS QE   2k4w_ambr001  38 LYS HE2  1 1 
        908 1 1 1 1  36 HIS HA   2k4w_ambr001  36 HIS HA   1 1 
        908 1 2 1 1 105 ALA H    2k4w_ambr001 105 ALA H    1 1 
        909 1 1 1 1  36 HIS HB2  2k4w_ambr001  36 HIS HB2  1 1 
        909 1 2 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        910 1 1 1 1  36 HIS HB2  2k4w_ambr001  36 HIS HB2  1 1 
        910 1 2 1 1  37 LEU MD1  2k4w_ambr001  37 LEU HD11 1 1 
        911 1 1 1 1  36 HIS HB3  2k4w_ambr001  36 HIS HB3  1 1 
        911 1 2 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        912 1 1 1 1  36 HIS HB3  2k4w_ambr001  36 HIS HB3  1 1 
        912 1 2 1 1  37 LEU MD1  2k4w_ambr001  37 LEU HD11 1 1 
        913 1 1 1 1  36 HIS HD2  2k4w_ambr001  36 HIS HD2  1 1 
        913 1 2 1 1  37 LEU MD1  2k4w_ambr001  37 LEU HD11 1 1 
        914 1 1 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        914 1 2 1 1  37 LEU HB2  2k4w_ambr001  37 LEU HB2  1 1 
        915 1 1 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        915 1 2 1 1  37 LEU HB3  2k4w_ambr001  37 LEU HB3  1 1 
        916 1 1 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        916 1 2 1 1  37 LEU MD1  2k4w_ambr001  37 LEU HD11 1 1 
        917 1 1 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        917 1 2 1 1  37 LEU MD2  2k4w_ambr001  37 LEU HD21 1 1 
        918 1 1 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        918 1 2 1 1  37 LEU HG   2k4w_ambr001  37 LEU HG   1 1 
        919 1 1 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        919 1 2 1 1  38 LYS H    2k4w_ambr001  38 LYS H    1 1 
        920 1 1 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        920 1 2 1 1  38 LYS QE   2k4w_ambr001  38 LYS HE2  1 1 
        921 1 1 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        921 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD21 1 1 
        922 1 1 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        922 1 2 1 1 105 ALA H    2k4w_ambr001 105 ALA H    1 1 
        923 1 1 1 1  37 LEU H    2k4w_ambr001  37 LEU H    1 1 
        923 1 2 1 1 105 ALA MB   2k4w_ambr001 105 ALA HB1  1 1 
        924 1 1 1 1  37 LEU HA   2k4w_ambr001  37 LEU HA   1 1 
        924 1 2 1 1  37 LEU MD2  2k4w_ambr001  37 LEU HD21 1 1 
        925 1 1 1 1  37 LEU HA   2k4w_ambr001  37 LEU HA   1 1 
        925 1 2 1 1  38 LYS H    2k4w_ambr001  38 LYS H    1 1 
        926 1 1 1 1  37 LEU HA   2k4w_ambr001  37 LEU HA   1 1 
        926 1 2 1 1  38 LYS QE   2k4w_ambr001  38 LYS HE2  1 1 
        927 1 1 1 1  37 LEU HA   2k4w_ambr001  37 LEU HA   1 1 
        927 1 2 1 1  39 ALA H    2k4w_ambr001  39 ALA H    1 1 
        928 1 1 1 1  37 LEU HA   2k4w_ambr001  37 LEU HA   1 1 
        928 1 2 1 1  39 ALA MB   2k4w_ambr001  39 ALA HB1  1 1 
        929 1 1 1 1  37 LEU HA   2k4w_ambr001  37 LEU HA   1 1 
        929 1 2 1 1  40 LEU MD1  2k4w_ambr001  40 LEU HD11 1 1 
        930 1 1 1 1  37 LEU HA   2k4w_ambr001  37 LEU HA   1 1 
        930 1 2 1 1 105 ALA H    2k4w_ambr001 105 ALA H    1 1 
        931 1 1 1 1  37 LEU HB2  2k4w_ambr001  37 LEU HB2  1 1 
        931 1 2 1 1  38 LYS H    2k4w_ambr001  38 LYS H    1 1 
        932 1 1 1 1  37 LEU HB2  2k4w_ambr001  37 LEU HB2  1 1 
        932 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD21 1 1 
        933 1 1 1 1  37 LEU HB2  2k4w_ambr001  37 LEU HB2  1 1 
        933 1 2 1 1 105 ALA H    2k4w_ambr001 105 ALA H    1 1 
        934 1 1 1 1  37 LEU HB2  2k4w_ambr001  37 LEU HB2  1 1 
        934 1 2 1 1 105 ALA MB   2k4w_ambr001 105 ALA HB1  1 1 
        935 1 1 1 1  37 LEU HB3  2k4w_ambr001  37 LEU HB3  1 1 
        935 1 2 1 1 105 ALA MB   2k4w_ambr001 105 ALA HB1  1 1 
        936 1 1 1 1  37 LEU MD1  2k4w_ambr001  37 LEU HD11 1 1 
        936 1 2 1 1 105 ALA MB   2k4w_ambr001 105 LEU HB1  1 1 
        937 1 1 1 1  37 LEU MD2  2k4w_ambr001  37 LEU HD21 1 1 
        937 1 2 1 1  38 LYS H    2k4w_ambr001  38 LEU H    1 1 
        938 1 1 1 1  37 LEU MD2  2k4w_ambr001  37 LEU HD21 1 1 
        938 1 2 1 1  38 LYS QE   2k4w_ambr001  38 LEU HE2  1 1 
        939 1 1 1 1  37 LEU MD2  2k4w_ambr001  37 LEU HD21 1 1 
        939 1 2 1 1  39 ALA MB   2k4w_ambr001  39 LEU HB1  1 1 
        940 1 1 1 1  37 LEU MD2  2k4w_ambr001  37 LEU HD21 1 1 
        940 1 2 1 1 149 ALA MB   2k4w_ambr001 149 LEU HB1  1 1 
        941 1 1 1 1  37 LEU HG   2k4w_ambr001  37 LEU HG   1 1 
        941 1 2 1 1  38 LYS H    2k4w_ambr001  38 LYS H    1 1 
        942 1 1 1 1  38 LYS H    2k4w_ambr001  38 LYS H    1 1 
        942 1 2 1 1  38 LYS QD   2k4w_ambr001  38 LYS HD2  1 1 
        943 1 1 1 1  38 LYS H    2k4w_ambr001  38 LYS H    1 1 
        943 1 2 1 1  38 LYS QE   2k4w_ambr001  38 LYS HE2  1 1 
        944 1 1 1 1  38 LYS H    2k4w_ambr001  38 LYS H    1 1 
        944 1 2 1 1  38 LYS HG2  2k4w_ambr001  38 LYS HG2  1 1 
        945 1 1 1 1  38 LYS H    2k4w_ambr001  38 LYS H    1 1 
        945 1 2 1 1  38 LYS HG3  2k4w_ambr001  38 LYS HG3  1 1 
        946 1 1 1 1  38 LYS H    2k4w_ambr001  38 LYS H    1 1 
        946 1 2 1 1  39 ALA H    2k4w_ambr001  39 ALA H    1 1 
        947 1 1 1 1  38 LYS H    2k4w_ambr001  38 LYS H    1 1 
        947 1 2 1 1  39 ALA MB   2k4w_ambr001  39 ALA HB1  1 1 
        948 1 1 1 1  38 LYS H    2k4w_ambr001  38 LYS H    1 1 
        948 1 2 1 1  40 LEU MD1  2k4w_ambr001  40 LEU HD11 1 1 
        949 1 1 1 1  38 LYS H    2k4w_ambr001  38 LYS H    1 1 
        949 1 2 1 1 104 ILE HA   2k4w_ambr001 104 ILE HA   1 1 
        950 1 1 1 1  38 LYS H    2k4w_ambr001  38 LYS H    1 1 
        950 1 2 1 1 104 ILE MG   2k4w_ambr001 104 ILE HG21 1 1 
        951 1 1 1 1  38 LYS HA   2k4w_ambr001  38 LYS HA   1 1 
        951 1 2 1 1  39 ALA H    2k4w_ambr001  39 ALA H    1 1 
        952 1 1 1 1  38 LYS HA   2k4w_ambr001  38 LYS HA   1 1 
        952 1 2 1 1  39 ALA HA   2k4w_ambr001  39 ALA HA   1 1 
        953 1 1 1 1  38 LYS HA   2k4w_ambr001  38 LYS HA   1 1 
        953 1 2 1 1  39 ALA MB   2k4w_ambr001  39 ALA HB1  1 1 
        954 1 1 1 1  38 LYS HA   2k4w_ambr001  38 LYS HA   1 1 
        954 1 2 1 1  40 LEU H    2k4w_ambr001  40 LEU H    1 1 
        955 1 1 1 1  38 LYS HA   2k4w_ambr001  38 LYS HA   1 1 
        955 1 2 1 1  40 LEU MD1  2k4w_ambr001  40 LEU HD11 1 1 
        956 1 1 1 1  38 LYS HA   2k4w_ambr001  38 LYS HA   1 1 
        956 1 2 1 1  40 LEU MD2  2k4w_ambr001  40 LEU HD21 1 1 
        957 1 1 1 1  38 LYS HA   2k4w_ambr001  38 LYS HA   1 1 
        957 1 2 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
        958 1 1 1 1  38 LYS HA   2k4w_ambr001  38 LYS HA   1 1 
        958 1 2 1 1 104 ILE HA   2k4w_ambr001 104 ILE HA   1 1 
        959 1 1 1 1  38 LYS HA   2k4w_ambr001  38 LYS HA   1 1 
        959 1 2 1 1 104 ILE HB   2k4w_ambr001 104 ILE HB   1 1 
        960 1 1 1 1  38 LYS HA   2k4w_ambr001  38 LYS HA   1 1 
        960 1 2 1 1 104 ILE MD   2k4w_ambr001 104 ILE HD11 1 1 
        961 1 1 1 1  38 LYS HA   2k4w_ambr001  38 LYS HA   1 1 
        961 1 2 1 1 104 ILE HG12 2k4w_ambr001 104 ILE HG13 1 1 
        962 1 1 1 1  38 LYS HA   2k4w_ambr001  38 LYS HA   1 1 
        962 1 2 1 1 104 ILE HG13 2k4w_ambr001 104 ILE HG12 1 1 
        963 1 1 1 1  38 LYS HA   2k4w_ambr001  38 LYS HA   1 1 
        963 1 2 1 1 104 ILE MG   2k4w_ambr001 104 ILE HG21 1 1 
        964 1 1 1 1  38 LYS HA   2k4w_ambr001  38 LYS HA   1 1 
        964 1 2 1 1 105 ALA H    2k4w_ambr001 105 ALA H    1 1 
        965 1 1 1 1  38 LYS QB   2k4w_ambr001  38 LYS HB2  1 1 
        965 1 2 1 1  39 ALA H    2k4w_ambr001  39 LYS H    1 1 
        966 1 1 1 1  38 LYS QB   2k4w_ambr001  38 LYS HB2  1 1 
        966 1 2 1 1  40 LEU H    2k4w_ambr001  40 LYS H    1 1 
        967 1 1 1 1  38 LYS QB   2k4w_ambr001  38 LYS HB2  1 1 
        967 1 2 1 1 104 ILE MD   2k4w_ambr001 104 LYS HD11 1 1 
        968 1 1 1 1  38 LYS QB   2k4w_ambr001  38 LYS HB2  1 1 
        968 1 2 1 1 104 ILE HG12 2k4w_ambr001 104 LYS HG13 1 1 
        969 1 1 1 1  38 LYS QB   2k4w_ambr001  38 LYS HB2  1 1 
        969 1 2 1 1 104 ILE MG   2k4w_ambr001 104 LYS HG21 1 1 
        970 1 1 1 1  38 LYS HB2  2k4w_ambr001  38 LYS HB2  1 1 
        970 1 2 1 1  39 ALA H    2k4w_ambr001  39 ALA H    1 1 
        971 1 1 1 1  38 LYS QD   2k4w_ambr001  38 LYS HD2  1 1 
        971 1 2 1 1  39 ALA H    2k4w_ambr001  39 LYS H    1 1 
        972 1 1 1 1  38 LYS QE   2k4w_ambr001  38 LYS HE2  1 1 
        972 1 2 1 1  39 ALA H    2k4w_ambr001  39 LYS H    1 1 
        973 1 1 1 1  38 LYS QE   2k4w_ambr001  38 LYS HE2  1 1 
        973 1 2 1 1  39 ALA MB   2k4w_ambr001  39 LYS HB1  1 1 
        974 1 1 1 1  38 LYS QE   2k4w_ambr001  38 LYS HE2  1 1 
        974 1 2 1 1  40 LEU MD1  2k4w_ambr001  40 LYS HD11 1 1 
        975 1 1 1 1  38 LYS QE   2k4w_ambr001  38 LYS HE2  1 1 
        975 1 2 1 1 104 ILE HG12 2k4w_ambr001 104 LYS HG13 1 1 
        976 1 1 1 1  38 LYS HG2  2k4w_ambr001  38 LYS HG2  1 1 
        976 1 2 1 1  39 ALA H    2k4w_ambr001  39 ALA H    1 1 
        977 1 1 1 1  38 LYS HG3  2k4w_ambr001  38 LYS HG3  1 1 
        977 1 2 1 1  39 ALA H    2k4w_ambr001  39 ALA H    1 1 
        978 1 1 1 1  39 ALA H    2k4w_ambr001  39 ALA H    1 1 
        978 1 2 1 1  40 LEU H    2k4w_ambr001  40 LEU H    1 1 
        979 1 1 1 1  39 ALA H    2k4w_ambr001  39 ALA H    1 1 
        979 1 2 1 1  40 LEU MD1  2k4w_ambr001  40 LEU HD11 1 1 
        980 1 1 1 1  39 ALA H    2k4w_ambr001  39 ALA H    1 1 
        980 1 2 1 1  40 LEU MD2  2k4w_ambr001  40 LEU HD21 1 1 
        981 1 1 1 1  39 ALA H    2k4w_ambr001  39 ALA H    1 1 
        981 1 2 1 1  40 LEU HG   2k4w_ambr001  40 LEU HG   1 1 
        982 1 1 1 1  39 ALA H    2k4w_ambr001  39 ALA H    1 1 
        982 1 2 1 1 104 ILE HA   2k4w_ambr001 104 ILE HA   1 1 
        983 1 1 1 1  39 ALA H    2k4w_ambr001  39 ALA H    1 1 
        983 1 2 1 1 104 ILE HG12 2k4w_ambr001 104 ILE HG13 1 1 
        984 1 1 1 1  39 ALA HA   2k4w_ambr001  39 ALA HA   1 1 
        984 1 2 1 1  40 LEU H    2k4w_ambr001  40 LEU H    1 1 
        985 1 1 1 1  39 ALA MB   2k4w_ambr001  39 ALA HB1  1 1 
        985 1 2 1 1  40 LEU H    2k4w_ambr001  40 ALA H    1 1 
        986 1 1 1 1  39 ALA MB   2k4w_ambr001  39 ALA HB1  1 1 
        986 1 2 1 1 148 TYR QD   2k4w_ambr001 148 ALA HD1  1 1 
        987 1 1 1 1  40 LEU H    2k4w_ambr001  40 LEU H    1 1 
        987 1 2 1 1  40 LEU HB2  2k4w_ambr001  40 LEU HB2  1 1 
        988 1 1 1 1  40 LEU H    2k4w_ambr001  40 LEU H    1 1 
        988 1 2 1 1  40 LEU HB3  2k4w_ambr001  40 LEU HB3  1 1 
        989 1 1 1 1  40 LEU H    2k4w_ambr001  40 LEU H    1 1 
        989 1 2 1 1  40 LEU MD1  2k4w_ambr001  40 LEU HD11 1 1 
        990 1 1 1 1  40 LEU H    2k4w_ambr001  40 LEU H    1 1 
        990 1 2 1 1  40 LEU MD2  2k4w_ambr001  40 LEU HD21 1 1 
        991 1 1 1 1  40 LEU H    2k4w_ambr001  40 LEU H    1 1 
        991 1 2 1 1  40 LEU HG   2k4w_ambr001  40 LEU HG   1 1 
        992 1 1 1 1  40 LEU H    2k4w_ambr001  40 LEU H    1 1 
        992 1 2 1 1  41 PRO HD2  2k4w_ambr001  41 PRO HD2  1 1 
        993 1 1 1 1  40 LEU H    2k4w_ambr001  40 LEU H    1 1 
        993 1 2 1 1  41 PRO HD3  2k4w_ambr001  41 PRO HD3  1 1 
        994 1 1 1 1  40 LEU H    2k4w_ambr001  40 LEU H    1 1 
        994 1 2 1 1 103 GLY HA3  2k4w_ambr001 103 GLY HA1  1 1 
        995 1 1 1 1  40 LEU H    2k4w_ambr001  40 LEU H    1 1 
        995 1 2 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
        996 1 1 1 1  40 LEU H    2k4w_ambr001  40 LEU H    1 1 
        996 1 2 1 1 148 TYR QE   2k4w_ambr001 148 TYR HE1  1 1 
        997 1 1 1 1  40 LEU HA   2k4w_ambr001  40 LEU HA   1 1 
        997 1 2 1 1  41 PRO HD2  2k4w_ambr001  41 PRO HD2  1 1 
        998 1 1 1 1  40 LEU HA   2k4w_ambr001  40 LEU HA   1 1 
        998 1 2 1 1 148 TYR QD   2k4w_ambr001 148 TYR HD1  1 1 
        999 1 1 1 1  40 LEU HA   2k4w_ambr001  40 LEU HA   1 1 
        999 1 2 1 1 148 TYR QE   2k4w_ambr001 148 TYR HE1  1 1 
       1000 1 1 1 1  40 LEU HB2  2k4w_ambr001  40 LEU HB2  1 1 
       1000 1 2 1 1  41 PRO HD2  2k4w_ambr001  41 PRO HD2  1 1 
       1001 1 1 1 1  40 LEU HB2  2k4w_ambr001  40 LEU HB2  1 1 
       1001 1 2 1 1  41 PRO HD3  2k4w_ambr001  41 PRO HD3  1 1 
       1002 1 1 1 1  40 LEU HB2  2k4w_ambr001  40 LEU HB2  1 1 
       1002 1 2 1 1  45 HIS HE2  2k4w_ambr001  45 HIS HE2  1 1 
       1003 1 1 1 1  40 LEU HB2  2k4w_ambr001  40 LEU HB2  1 1 
       1003 1 2 1 1 148 TYR QB   2k4w_ambr001 148 TYR HB3  1 1 
       1004 1 1 1 1  40 LEU HB2  2k4w_ambr001  40 LEU HB2  1 1 
       1004 1 2 1 1 148 TYR QD   2k4w_ambr001 148 TYR HD1  1 1 
       1005 1 1 1 1  40 LEU HB2  2k4w_ambr001  40 LEU HB2  1 1 
       1005 1 2 1 1 148 TYR QE   2k4w_ambr001 148 TYR HE1  1 1 
       1006 1 1 1 1  40 LEU HB3  2k4w_ambr001  40 LEU HB3  1 1 
       1006 1 2 1 1  41 PRO HA   2k4w_ambr001  41 PRO HA   1 1 
       1007 1 1 1 1  40 LEU HB3  2k4w_ambr001  40 LEU HB3  1 1 
       1007 1 2 1 1  41 PRO HD2  2k4w_ambr001  41 PRO HD2  1 1 
       1008 1 1 1 1  40 LEU HB3  2k4w_ambr001  40 LEU HB3  1 1 
       1008 1 2 1 1  99 VAL MG2  2k4w_ambr001  99 VAL HG11 1 1 
       1009 1 1 1 1  40 LEU HB3  2k4w_ambr001  40 LEU HB3  1 1 
       1009 1 2 1 1 148 TYR QD   2k4w_ambr001 148 TYR HD1  1 1 
       1010 1 1 1 1  40 LEU MD1  2k4w_ambr001  40 LEU HD11 1 1 
       1010 1 2 1 1  41 PRO HD2  2k4w_ambr001  41 LEU HD2  1 1 
       1011 1 1 1 1  40 LEU MD1  2k4w_ambr001  40 LEU HD11 1 1 
       1011 1 2 1 1  43 GLY H    2k4w_ambr001  43 LEU H    1 1 
       1012 1 1 1 1  40 LEU MD1  2k4w_ambr001  40 LEU HD11 1 1 
       1012 1 2 1 1  45 HIS HE2  2k4w_ambr001  45 LEU HE2  1 1 
       1013 1 1 1 1  40 LEU MD1  2k4w_ambr001  40 LEU HD11 1 1 
       1013 1 2 1 1  99 VAL HB   2k4w_ambr001  99 LEU HB   1 1 
       1014 1 1 1 1  40 LEU MD1  2k4w_ambr001  40 LEU HD11 1 1 
       1014 1 2 1 1 100 ASN H    2k4w_ambr001 100 LEU H    1 1 
       1015 1 1 1 1  40 LEU MD1  2k4w_ambr001  40 LEU HD11 1 1 
       1015 1 2 1 1 104 ILE H    2k4w_ambr001 104 LEU H    1 1 
       1016 1 1 1 1  40 LEU MD1  2k4w_ambr001  40 LEU HD11 1 1 
       1016 1 2 1 1 104 ILE HA   2k4w_ambr001 104 LEU HA   1 1 
       1017 1 1 1 1  40 LEU MD1  2k4w_ambr001  40 LEU HD11 1 1 
       1017 1 2 1 1 105 ALA H    2k4w_ambr001 105 LEU H    1 1 
       1018 1 1 1 1  40 LEU MD1  2k4w_ambr001  40 LEU HD11 1 1 
       1018 1 2 1 1 105 ALA MB   2k4w_ambr001 105 LEU HB1  1 1 
       1019 1 1 1 1  40 LEU MD1  2k4w_ambr001  40 LEU HD11 1 1 
       1019 1 2 1 1 148 TYR QD   2k4w_ambr001 148 LEU HD1  1 1 
       1020 1 1 1 1  40 LEU MD2  2k4w_ambr001  40 LEU HD21 1 1 
       1020 1 2 1 1  41 PRO HD2  2k4w_ambr001  41 LEU HD2  1 1 
       1021 1 1 1 1  40 LEU MD2  2k4w_ambr001  40 LEU HD21 1 1 
       1021 1 2 1 1  41 PRO HD3  2k4w_ambr001  41 LEU HD3  1 1 
       1022 1 1 1 1  40 LEU MD2  2k4w_ambr001  40 LEU HD21 1 1 
       1022 1 2 1 1  45 HIS HB2  2k4w_ambr001  45 LEU HB2  1 1 
       1023 1 1 1 1  40 LEU MD2  2k4w_ambr001  40 LEU HD21 1 1 
       1023 1 2 1 1  45 HIS HD2  2k4w_ambr001  45 LEU HD2  1 1 
       1024 1 1 1 1  40 LEU MD2  2k4w_ambr001  40 LEU HD21 1 1 
       1024 1 2 1 1  45 HIS HE2  2k4w_ambr001  45 LEU HE2  1 1 
       1025 1 1 1 1  40 LEU MD2  2k4w_ambr001  40 LEU HD21 1 1 
       1025 1 2 1 1  99 VAL MG2  2k4w_ambr001  99 LEU HG11 1 1 
       1026 1 1 1 1  40 LEU MD2  2k4w_ambr001  40 LEU HD21 1 1 
       1026 1 2 1 1 105 ALA H    2k4w_ambr001 105 LEU H    1 1 
       1027 1 1 1 1  40 LEU MD2  2k4w_ambr001  40 LEU HD21 1 1 
       1027 1 2 1 1 148 TYR QD   2k4w_ambr001 148 LEU HD1  1 1 
       1028 1 1 1 1  40 LEU MD2  2k4w_ambr001  40 LEU HD21 1 1 
       1028 1 2 1 1 148 TYR QE   2k4w_ambr001 148 LEU HE1  1 1 
       1029 1 1 1 1  40 LEU HG   2k4w_ambr001  40 LEU HG   1 1 
       1029 1 2 1 1  41 PRO HD2  2k4w_ambr001  41 PRO HD2  1 1 
       1030 1 1 1 1  40 LEU HG   2k4w_ambr001  40 LEU HG   1 1 
       1030 1 2 1 1 104 ILE HA   2k4w_ambr001 104 ILE HA   1 1 
       1031 1 1 1 1  40 LEU HG   2k4w_ambr001  40 LEU HG   1 1 
       1031 1 2 1 1 105 ALA H    2k4w_ambr001 105 ALA H    1 1 
       1032 1 1 1 1  40 LEU HG   2k4w_ambr001  40 LEU HG   1 1 
       1032 1 2 1 1 148 TYR QD   2k4w_ambr001 148 TYR HD1  1 1 
       1033 1 1 1 1  41 PRO HA   2k4w_ambr001  41 PRO HA   1 1 
       1033 1 2 1 1  41 PRO HD2  2k4w_ambr001  41 PRO HD2  1 1 
       1034 1 1 1 1  41 PRO HA   2k4w_ambr001  41 PRO HA   1 1 
       1034 1 2 1 1  41 PRO HD3  2k4w_ambr001  41 PRO HD3  1 1 
       1035 1 1 1 1  41 PRO HA   2k4w_ambr001  41 PRO HA   1 1 
       1035 1 2 1 1  42 PRO HA   2k4w_ambr001  42 PRO HA   1 1 
       1036 1 1 1 1  41 PRO HA   2k4w_ambr001  41 PRO HA   1 1 
       1036 1 2 1 1  42 PRO HD2  2k4w_ambr001  42 PRO HD2  1 1 
       1037 1 1 1 1  41 PRO HA   2k4w_ambr001  41 PRO HA   1 1 
       1037 1 2 1 1  42 PRO HD3  2k4w_ambr001  42 PRO HD3  1 1 
       1038 1 1 1 1  41 PRO HA   2k4w_ambr001  41 PRO HA   1 1 
       1038 1 2 1 1  42 PRO HG2  2k4w_ambr001  42 PRO HG2  1 1 
       1039 1 1 1 1  41 PRO HA   2k4w_ambr001  41 PRO HA   1 1 
       1039 1 2 1 1  42 PRO HG3  2k4w_ambr001  42 PRO HG3  1 1 
       1040 1 1 1 1  41 PRO HA   2k4w_ambr001  41 PRO HA   1 1 
       1040 1 2 1 1  43 GLY H    2k4w_ambr001  43 GLY H    1 1 
       1041 1 1 1 1  41 PRO HA   2k4w_ambr001  41 PRO HA   1 1 
       1041 1 2 1 1 103 GLY HA2  2k4w_ambr001 103 GLY HA2  1 1 
       1042 1 1 1 1  41 PRO HB2  2k4w_ambr001  41 PRO HB2  1 1 
       1042 1 2 1 1  41 PRO HD3  2k4w_ambr001  41 PRO HD3  1 1 
       1043 1 1 1 1  41 PRO HB2  2k4w_ambr001  41 PRO HB2  1 1 
       1043 1 2 1 1  42 PRO HD2  2k4w_ambr001  42 PRO HD2  1 1 
       1044 1 1 1 1  41 PRO HB2  2k4w_ambr001  41 PRO HB2  1 1 
       1044 1 2 1 1  45 HIS HE1  2k4w_ambr001  45 HIS HE1  1 1 
       1045 1 1 1 1  41 PRO HB3  2k4w_ambr001  41 PRO HB3  1 1 
       1045 1 2 1 1  41 PRO HG2  2k4w_ambr001  41 PRO HG2  1 1 
       1046 1 1 1 1  41 PRO HB3  2k4w_ambr001  41 PRO HB3  1 1 
       1046 1 2 1 1  43 GLY H    2k4w_ambr001  43 GLY H    1 1 
       1047 1 1 1 1  41 PRO HB3  2k4w_ambr001  41 PRO HB3  1 1 
       1047 1 2 1 1  45 HIS HE1  2k4w_ambr001  45 HIS HE1  1 1 
       1048 1 1 1 1  41 PRO HB3  2k4w_ambr001  41 PRO HB3  1 1 
       1048 1 2 1 1  45 HIS HE2  2k4w_ambr001  45 HIS HE2  1 1 
       1049 1 1 1 1  41 PRO HD2  2k4w_ambr001  41 PRO HD2  1 1 
       1049 1 2 1 1  45 HIS HE1  2k4w_ambr001  45 HIS HE1  1 1 
       1050 1 1 1 1  41 PRO HD2  2k4w_ambr001  41 PRO HD2  1 1 
       1050 1 2 1 1  45 HIS HE2  2k4w_ambr001  45 HIS HE2  1 1 
       1051 1 1 1 1  41 PRO HD2  2k4w_ambr001  41 PRO HD2  1 1 
       1051 1 2 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       1052 1 1 1 1  41 PRO HD2  2k4w_ambr001  41 PRO HD2  1 1 
       1052 1 2 1 1 148 TYR QD   2k4w_ambr001 148 TYR HD1  1 1 
       1053 1 1 1 1  41 PRO HD2  2k4w_ambr001  41 PRO HD2  1 1 
       1053 1 2 1 1 148 TYR QE   2k4w_ambr001 148 TYR HE1  1 1 
       1054 1 1 1 1  41 PRO HD3  2k4w_ambr001  41 PRO HD3  1 1 
       1054 1 2 1 1 148 TYR QD   2k4w_ambr001 148 TYR HD1  1 1 
       1055 1 1 1 1  41 PRO HG3  2k4w_ambr001  41 PRO HG3  1 1 
       1055 1 2 1 1  43 GLY H    2k4w_ambr001  43 GLY H    1 1 
       1056 1 1 1 1  41 PRO HG3  2k4w_ambr001  41 PRO HG3  1 1 
       1056 1 2 1 1  45 HIS HE1  2k4w_ambr001  45 HIS HE1  1 1 
       1057 1 1 1 1  41 PRO HG3  2k4w_ambr001  41 PRO HG3  1 1 
       1057 1 2 1 1  45 HIS HE2  2k4w_ambr001  45 HIS HE2  1 1 
       1058 1 1 1 1  42 PRO HA   2k4w_ambr001  42 PRO HA   1 1 
       1058 1 2 1 1  43 GLY H    2k4w_ambr001  43 GLY H    1 1 
       1059 1 1 1 1  42 PRO HA   2k4w_ambr001  42 PRO HA   1 1 
       1059 1 2 1 1  45 HIS HE2  2k4w_ambr001  45 HIS HE2  1 1 
       1060 1 1 1 1  42 PRO HA   2k4w_ambr001  42 PRO HA   1 1 
       1060 1 2 1 1  99 VAL H    2k4w_ambr001  99 VAL H    1 1 
       1061 1 1 1 1  42 PRO HA   2k4w_ambr001  42 PRO HA   1 1 
       1061 1 2 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       1062 1 1 1 1  42 PRO HA   2k4w_ambr001  42 PRO HA   1 1 
       1062 1 2 1 1 100 ASN H    2k4w_ambr001 100 ASN H    1 1 
       1063 1 1 1 1  42 PRO HA   2k4w_ambr001  42 PRO HA   1 1 
       1063 1 2 1 1 101 ASN HA   2k4w_ambr001 101 ASN HA   1 1 
       1064 1 1 1 1  42 PRO HB2  2k4w_ambr001  42 PRO HB2  1 1 
       1064 1 2 1 1  43 GLY H    2k4w_ambr001  43 GLY H    1 1 
       1065 1 1 1 1  42 PRO HB2  2k4w_ambr001  42 PRO HB2  1 1 
       1065 1 2 1 1 101 ASN H    2k4w_ambr001 101 ASN H    1 1 
       1066 1 1 1 1  42 PRO HB2  2k4w_ambr001  42 PRO HB2  1 1 
       1066 1 2 1 1 101 ASN HA   2k4w_ambr001 101 ASN HA   1 1 
       1067 1 1 1 1  42 PRO HB2  2k4w_ambr001  42 PRO HB2  1 1 
       1067 1 2 1 1 101 ASN QD   2k4w_ambr001 101 ASN HD21 1 1 
       1068 1 1 1 1  42 PRO HB3  2k4w_ambr001  42 PRO HB3  1 1 
       1068 1 2 1 1  43 GLY H    2k4w_ambr001  43 GLY H    1 1 
       1069 1 1 1 1  42 PRO HB3  2k4w_ambr001  42 PRO HB3  1 1 
       1069 1 2 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       1070 1 1 1 1  42 PRO HD2  2k4w_ambr001  42 PRO HD2  1 1 
       1070 1 2 1 1  43 GLY H    2k4w_ambr001  43 GLY H    1 1 
       1071 1 1 1 1  42 PRO HD2  2k4w_ambr001  42 PRO HD2  1 1 
       1071 1 2 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       1072 1 1 1 1  42 PRO HD3  2k4w_ambr001  42 PRO HD3  1 1 
       1072 1 2 1 1  43 GLY H    2k4w_ambr001  43 GLY H    1 1 
       1073 1 1 1 1  42 PRO HD3  2k4w_ambr001  42 PRO HD3  1 1 
       1073 1 2 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       1074 1 1 1 1  42 PRO HG2  2k4w_ambr001  42 PRO HG2  1 1 
       1074 1 2 1 1 101 ASN HA   2k4w_ambr001 101 ASN HA   1 1 
       1075 1 1 1 1  42 PRO HG2  2k4w_ambr001  42 PRO HG2  1 1 
       1075 1 2 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       1076 1 1 1 1  42 PRO HG2  2k4w_ambr001  42 PRO HG2  1 1 
       1076 1 2 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       1077 1 1 1 1  42 PRO HG3  2k4w_ambr001  42 PRO HG3  1 1 
       1077 1 2 1 1  43 GLY H    2k4w_ambr001  43 GLY H    1 1 
       1078 1 1 1 1  42 PRO HG3  2k4w_ambr001  42 PRO HG3  1 1 
       1078 1 2 1 1  43 GLY HA3  2k4w_ambr001  43 GLY HA1  1 1 
       1079 1 1 1 1  42 PRO HG3  2k4w_ambr001  42 PRO HG3  1 1 
       1079 1 2 1 1 101 ASN HA   2k4w_ambr001 101 ASN HA   1 1 
       1080 1 1 1 1  42 PRO HG3  2k4w_ambr001  42 PRO HG3  1 1 
       1080 1 2 1 1 101 ASN HB2  2k4w_ambr001 101 ASN HB2  1 1 
       1081 1 1 1 1  42 PRO HG3  2k4w_ambr001  42 PRO HG3  1 1 
       1081 1 2 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       1082 1 1 1 1  43 GLY H    2k4w_ambr001  43 GLY H    1 1 
       1082 1 2 1 1  44 GLU H    2k4w_ambr001  44 GLU H    1 1 
       1083 1 1 1 1  43 GLY H    2k4w_ambr001  43 GLY H    1 1 
       1083 1 2 1 1  45 HIS HD2  2k4w_ambr001  45 HIS HD2  1 1 
       1084 1 1 1 1  43 GLY H    2k4w_ambr001  43 GLY H    1 1 
       1084 1 2 1 1  99 VAL H    2k4w_ambr001  99 VAL H    1 1 
       1085 1 1 1 1  43 GLY H    2k4w_ambr001  43 GLY H    1 1 
       1085 1 2 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       1086 1 1 1 1  43 GLY H    2k4w_ambr001  43 GLY H    1 1 
       1086 1 2 1 1  99 VAL MG2  2k4w_ambr001  99 VAL HG11 1 1 
       1087 1 1 1 1  43 GLY HA2  2k4w_ambr001  43 GLY HA2  1 1 
       1087 1 2 1 1  44 GLU H    2k4w_ambr001  44 GLU H    1 1 
       1088 1 1 1 1  43 GLY HA2  2k4w_ambr001  43 GLY HA2  1 1 
       1088 1 2 1 1  44 GLU HG3  2k4w_ambr001  44 GLU HG3  1 1 
       1089 1 1 1 1  43 GLY HA2  2k4w_ambr001  43 GLY HA2  1 1 
       1089 1 2 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       1090 1 1 1 1  43 GLY HA3  2k4w_ambr001  43 GLY HA1  1 1 
       1090 1 2 1 1  44 GLU H    2k4w_ambr001  44 GLU H    1 1 
       1091 1 1 1 1  43 GLY HA3  2k4w_ambr001  43 GLY HA1  1 1 
       1091 1 2 1 1  45 HIS HD2  2k4w_ambr001  45 HIS HD2  1 1 
       1092 1 1 1 1  44 GLU H    2k4w_ambr001  44 GLU H    1 1 
       1092 1 2 1 1  44 GLU HB2  2k4w_ambr001  44 GLU HB2  1 1 
       1093 1 1 1 1  44 GLU H    2k4w_ambr001  44 GLU H    1 1 
       1093 1 2 1 1  44 GLU HB3  2k4w_ambr001  44 GLU HB3  1 1 
       1094 1 1 1 1  44 GLU H    2k4w_ambr001  44 GLU H    1 1 
       1094 1 2 1 1  44 GLU HG2  2k4w_ambr001  44 GLU HG2  1 1 
       1095 1 1 1 1  44 GLU H    2k4w_ambr001  44 GLU H    1 1 
       1095 1 2 1 1  44 GLU HG3  2k4w_ambr001  44 GLU HG3  1 1 
       1096 1 1 1 1  44 GLU H    2k4w_ambr001  44 GLU H    1 1 
       1096 1 2 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1097 1 1 1 1  44 GLU H    2k4w_ambr001  44 GLU H    1 1 
       1097 1 2 1 1  45 HIS HA   2k4w_ambr001  45 HIS HA   1 1 
       1098 1 1 1 1  44 GLU H    2k4w_ambr001  44 GLU H    1 1 
       1098 1 2 1 1  45 HIS HD2  2k4w_ambr001  45 HIS HD2  1 1 
       1099 1 1 1 1  44 GLU H    2k4w_ambr001  44 GLU H    1 1 
       1099 1 2 1 1  45 HIS HE2  2k4w_ambr001  45 HIS HE2  1 1 
       1100 1 1 1 1  44 GLU H    2k4w_ambr001  44 GLU H    1 1 
       1100 1 2 1 1  98 VAL HA   2k4w_ambr001  98 VAL HA   1 1 
       1101 1 1 1 1  44 GLU H    2k4w_ambr001  44 GLU H    1 1 
       1101 1 2 1 1  98 VAL MG1  2k4w_ambr001  98 VAL HG21 1 1 
       1102 1 1 1 1  44 GLU H    2k4w_ambr001  44 GLU H    1 1 
       1102 1 2 1 1  98 VAL MG2  2k4w_ambr001  98 VAL HG11 1 1 
       1103 1 1 1 1  44 GLU H    2k4w_ambr001  44 GLU H    1 1 
       1103 1 2 1 1  99 VAL H    2k4w_ambr001  99 VAL H    1 1 
       1104 1 1 1 1  44 GLU H    2k4w_ambr001  44 GLU H    1 1 
       1104 1 2 1 1  99 VAL MG2  2k4w_ambr001  99 VAL HG11 1 1 
       1105 1 1 1 1  44 GLU HA   2k4w_ambr001  44 GLU HA   1 1 
       1105 1 2 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1106 1 1 1 1  44 GLU HA   2k4w_ambr001  44 GLU HA   1 1 
       1106 1 2 1 1  45 HIS HD2  2k4w_ambr001  45 HIS HD2  1 1 
       1107 1 1 1 1  44 GLU HA   2k4w_ambr001  44 GLU HA   1 1 
       1107 1 2 1 1  97 LEU H    2k4w_ambr001  97 LEU H    1 1 
       1108 1 1 1 1  44 GLU HA   2k4w_ambr001  44 GLU HA   1 1 
       1108 1 2 1 1  98 VAL H    2k4w_ambr001  98 VAL H    1 1 
       1109 1 1 1 1  44 GLU HA   2k4w_ambr001  44 GLU HA   1 1 
       1109 1 2 1 1  98 VAL HA   2k4w_ambr001  98 VAL HA   1 1 
       1110 1 1 1 1  44 GLU HA   2k4w_ambr001  44 GLU HA   1 1 
       1110 1 2 1 1  98 VAL MG1  2k4w_ambr001  98 VAL HG21 1 1 
       1111 1 1 1 1  44 GLU HA   2k4w_ambr001  44 GLU HA   1 1 
       1111 1 2 1 1  98 VAL MG2  2k4w_ambr001  98 VAL HG11 1 1 
       1112 1 1 1 1  44 GLU HA   2k4w_ambr001  44 GLU HA   1 1 
       1112 1 2 1 1  99 VAL H    2k4w_ambr001  99 VAL H    1 1 
       1113 1 1 1 1  44 GLU HA   2k4w_ambr001  44 GLU HA   1 1 
       1113 1 2 1 1  99 VAL MG2  2k4w_ambr001  99 VAL HG11 1 1 
       1114 1 1 1 1  44 GLU HB2  2k4w_ambr001  44 GLU HB2  1 1 
       1114 1 2 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1115 1 1 1 1  44 GLU HB3  2k4w_ambr001  44 GLU HB3  1 1 
       1115 1 2 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1116 1 1 1 1  44 GLU HB3  2k4w_ambr001  44 GLU HB3  1 1 
       1116 1 2 1 1  96 VAL QG   2k4w_ambr001  96 VAL HG21 1 1 
       1117 1 1 1 1  44 GLU HG2  2k4w_ambr001  44 GLU HG2  1 1 
       1117 1 2 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1118 1 1 1 1  44 GLU HG2  2k4w_ambr001  44 GLU HG2  1 1 
       1118 1 2 1 1  98 VAL HA   2k4w_ambr001  98 VAL HA   1 1 
       1119 1 1 1 1  44 GLU HG3  2k4w_ambr001  44 GLU HG3  1 1 
       1119 1 2 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1120 1 1 1 1  44 GLU HG3  2k4w_ambr001  44 GLU HG3  1 1 
       1120 1 2 1 1  98 VAL HA   2k4w_ambr001  98 VAL HA   1 1 
       1121 1 1 1 1  44 GLU HG3  2k4w_ambr001  44 GLU HG3  1 1 
       1121 1 2 1 1  98 VAL MG1  2k4w_ambr001  98 VAL HG21 1 1 
       1122 1 1 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1122 1 2 1 1  45 HIS HD2  2k4w_ambr001  45 HIS HD2  1 1 
       1123 1 1 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1123 1 2 1 1  45 HIS HE2  2k4w_ambr001  45 HIS HE2  1 1 
       1124 1 1 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1124 1 2 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1125 1 1 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1125 1 2 1 1  96 VAL QG   2k4w_ambr001  96 VAL HG11 1 1 
       1126 1 1 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1126 1 2 1 1  97 LEU H    2k4w_ambr001  97 LEU H    1 1 
       1127 1 1 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1127 1 2 1 1  97 LEU HA   2k4w_ambr001  97 LEU HA   1 1 
       1128 1 1 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1128 1 2 1 1  97 LEU HB2  2k4w_ambr001  97 LEU HB2  1 1 
       1129 1 1 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1129 1 2 1 1  97 LEU HB3  2k4w_ambr001  97 LEU HB3  1 1 
       1130 1 1 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1130 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       1131 1 1 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1131 1 2 1 1  98 VAL H    2k4w_ambr001  98 VAL H    1 1 
       1132 1 1 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1132 1 2 1 1  98 VAL HA   2k4w_ambr001  98 VAL HA   1 1 
       1133 1 1 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1133 1 2 1 1  98 VAL MG1  2k4w_ambr001  98 VAL HG21 1 1 
       1134 1 1 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1134 1 2 1 1  98 VAL MG2  2k4w_ambr001  98 VAL HG11 1 1 
       1135 1 1 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1135 1 2 1 1  99 VAL H    2k4w_ambr001  99 VAL H    1 1 
       1136 1 1 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1136 1 2 1 1  99 VAL MG2  2k4w_ambr001  99 VAL HG11 1 1 
       1137 1 1 1 1  45 HIS H    2k4w_ambr001  45 HIS H    1 1 
       1137 1 2 1 1 127 ILE MG   2k4w_ambr001 127 ILE HG21 1 1 
       1138 1 1 1 1  45 HIS HA   2k4w_ambr001  45 HIS HA   1 1 
       1138 1 2 1 1  45 HIS HE1  2k4w_ambr001  45 HIS HE1  1 1 
       1139 1 1 1 1  45 HIS HA   2k4w_ambr001  45 HIS HA   1 1 
       1139 1 2 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1140 1 1 1 1  45 HIS HA   2k4w_ambr001  45 HIS HA   1 1 
       1140 1 2 1 1  97 LEU H    2k4w_ambr001  97 LEU H    1 1 
       1141 1 1 1 1  45 HIS HA   2k4w_ambr001  45 HIS HA   1 1 
       1141 1 2 1 1 127 ILE MG   2k4w_ambr001 127 ILE HG21 1 1 
       1142 1 1 1 1  45 HIS HA   2k4w_ambr001  45 HIS HA   1 1 
       1142 1 2 1 1 131 GLY H    2k4w_ambr001 131 GLY H    1 1 
       1143 1 1 1 1  45 HIS HA   2k4w_ambr001  45 HIS HA   1 1 
       1143 1 2 1 1 131 GLY HA2  2k4w_ambr001 131 GLY HA2  1 1 
       1144 1 1 1 1  45 HIS HB2  2k4w_ambr001  45 HIS HB2  1 1 
       1144 1 2 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1145 1 1 1 1  45 HIS HB2  2k4w_ambr001  45 HIS HB2  1 1 
       1145 1 2 1 1  97 LEU HB3  2k4w_ambr001  97 LEU HB3  1 1 
       1146 1 1 1 1  45 HIS HB2  2k4w_ambr001  45 HIS HB2  1 1 
       1146 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD21 1 1 
       1147 1 1 1 1  45 HIS HB2  2k4w_ambr001  45 HIS HB2  1 1 
       1147 1 2 1 1 127 ILE HA   2k4w_ambr001 127 ILE HA   1 1 
       1148 1 1 1 1  45 HIS HB2  2k4w_ambr001  45 HIS HB2  1 1 
       1148 1 2 1 1 127 ILE MG   2k4w_ambr001 127 ILE HG21 1 1 
       1149 1 1 1 1  45 HIS HB3  2k4w_ambr001  45 HIS HB3  1 1 
       1149 1 2 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1150 1 1 1 1  45 HIS HB3  2k4w_ambr001  45 HIS HB3  1 1 
       1150 1 2 1 1  97 LEU H    2k4w_ambr001  97 LEU H    1 1 
       1151 1 1 1 1  45 HIS HB3  2k4w_ambr001  45 HIS HB3  1 1 
       1151 1 2 1 1  97 LEU HB2  2k4w_ambr001  97 LEU HB2  1 1 
       1152 1 1 1 1  45 HIS HB3  2k4w_ambr001  45 HIS HB3  1 1 
       1152 1 2 1 1  97 LEU HB3  2k4w_ambr001  97 LEU HB3  1 1 
       1153 1 1 1 1  45 HIS HB3  2k4w_ambr001  45 HIS HB3  1 1 
       1153 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       1154 1 1 1 1  45 HIS HB3  2k4w_ambr001  45 HIS HB3  1 1 
       1154 1 2 1 1 127 ILE MG   2k4w_ambr001 127 ILE HG21 1 1 
       1155 1 1 1 1  45 HIS HD2  2k4w_ambr001  45 HIS HD2  1 1 
       1155 1 2 1 1  97 LEU HB2  2k4w_ambr001  97 LEU HB2  1 1 
       1156 1 1 1 1  45 HIS HD2  2k4w_ambr001  45 HIS HD2  1 1 
       1156 1 2 1 1  97 LEU HB3  2k4w_ambr001  97 LEU HB3  1 1 
       1157 1 1 1 1  45 HIS HD2  2k4w_ambr001  45 HIS HD2  1 1 
       1157 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       1158 1 1 1 1  45 HIS HD2  2k4w_ambr001  45 HIS HD2  1 1 
       1158 1 2 1 1  98 VAL HA   2k4w_ambr001  98 VAL HA   1 1 
       1159 1 1 1 1  45 HIS HD2  2k4w_ambr001  45 HIS HD2  1 1 
       1159 1 2 1 1  99 VAL H    2k4w_ambr001  99 VAL H    1 1 
       1160 1 1 1 1  45 HIS HD2  2k4w_ambr001  45 HIS HD2  1 1 
       1160 1 2 1 1  99 VAL HA   2k4w_ambr001  99 VAL HA   1 1 
       1161 1 1 1 1  45 HIS HD2  2k4w_ambr001  45 HIS HD2  1 1 
       1161 1 2 1 1  99 VAL HB   2k4w_ambr001  99 VAL HB   1 1 
       1162 1 1 1 1  45 HIS HD2  2k4w_ambr001  45 HIS HD2  1 1 
       1162 1 2 1 1  99 VAL MG2  2k4w_ambr001  99 VAL HG11 1 1 
       1163 1 1 1 1  45 HIS HD2  2k4w_ambr001  45 HIS HD2  1 1 
       1163 1 2 1 1 105 ALA MB   2k4w_ambr001 105 ALA HB1  1 1 
       1164 1 1 1 1  45 HIS HE1  2k4w_ambr001  45 HIS HE1  1 1 
       1164 1 2 1 1 129 VAL HA   2k4w_ambr001 129 VAL HA   1 1 
       1165 1 1 1 1  45 HIS HE1  2k4w_ambr001  45 HIS HE1  1 1 
       1165 1 2 1 1 129 VAL MG1  2k4w_ambr001 129 VAL HG11 1 1 
       1166 1 1 1 1  45 HIS HE2  2k4w_ambr001  45 HIS HE2  1 1 
       1166 1 2 1 1  99 VAL H    2k4w_ambr001  99 VAL H    1 1 
       1167 1 1 1 1  45 HIS HE2  2k4w_ambr001  45 HIS HE2  1 1 
       1167 1 2 1 1  99 VAL HB   2k4w_ambr001  99 VAL HB   1 1 
       1168 1 1 1 1  45 HIS HE2  2k4w_ambr001  45 HIS HE2  1 1 
       1168 1 2 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       1169 1 1 1 1  45 HIS HE2  2k4w_ambr001  45 HIS HE2  1 1 
       1169 1 2 1 1  99 VAL MG2  2k4w_ambr001  99 VAL HG11 1 1 
       1170 1 1 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1170 1 2 1 1  47 PHE H    2k4w_ambr001  47 PHE H    1 1 
       1171 1 1 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1171 1 2 1 1  96 VAL HB   2k4w_ambr001  96 VAL HB   1 1 
       1172 1 1 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1172 1 2 1 1  96 VAL QG   2k4w_ambr001  96 VAL HG11 1 1 
       1173 1 1 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1173 1 2 1 1  97 LEU H    2k4w_ambr001  97 LEU H    1 1 
       1174 1 1 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1174 1 2 1 1 127 ILE HA   2k4w_ambr001 127 ILE HA   1 1 
       1175 1 1 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1175 1 2 1 1 127 ILE MG   2k4w_ambr001 127 ILE HG21 1 1 
       1176 1 1 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1176 1 2 1 1 128 HIS H    2k4w_ambr001 128 HIS H    1 1 
       1177 1 1 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1177 1 2 1 1 129 VAL HA   2k4w_ambr001 129 VAL HA   1 1 
       1178 1 1 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1178 1 2 1 1 130 GLY H    2k4w_ambr001 130 GLY H    1 1 
       1179 1 1 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1179 1 2 1 1 131 GLY H    2k4w_ambr001 131 GLY H    1 1 
       1180 1 1 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1180 1 2 1 1 131 GLY HA2  2k4w_ambr001 131 GLY HA2  1 1 
       1181 1 1 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1181 1 2 1 1 132 ASP H    2k4w_ambr001 132 ASP H    1 1 
       1182 1 1 1 1  46 GLY H    2k4w_ambr001  46 GLY H    1 1 
       1182 1 2 1 1 132 ASP QB   2k4w_ambr001 132 ASP HB3  1 1 
       1183 1 1 1 1  46 GLY HA2  2k4w_ambr001  46 GLY HA2  1 1 
       1183 1 2 1 1  47 PHE H    2k4w_ambr001  47 PHE H    1 1 
       1184 1 1 1 1  46 GLY HA2  2k4w_ambr001  46 GLY HA2  1 1 
       1184 1 2 1 1  96 VAL QG   2k4w_ambr001  96 VAL HG11 1 1 
       1185 1 1 1 1  46 GLY HA2  2k4w_ambr001  46 GLY HA2  1 1 
       1185 1 2 1 1 131 GLY H    2k4w_ambr001 131 GLY H    1 1 
       1186 1 1 1 1  46 GLY HA3  2k4w_ambr001  46 GLY HA1  1 1 
       1186 1 2 1 1  47 PHE H    2k4w_ambr001  47 PHE H    1 1 
       1187 1 1 1 1  46 GLY HA3  2k4w_ambr001  46 GLY HA1  1 1 
       1187 1 2 1 1  97 LEU H    2k4w_ambr001  97 LEU H    1 1 
       1188 1 1 1 1  46 GLY HA3  2k4w_ambr001  46 GLY HA1  1 1 
       1188 1 2 1 1 131 GLY H    2k4w_ambr001 131 GLY H    1 1 
       1189 1 1 1 1  46 GLY HA3  2k4w_ambr001  46 GLY HA1  1 1 
       1189 1 2 1 1 132 ASP H    2k4w_ambr001 132 ASP H    1 1 
       1190 1 1 1 1  46 GLY HA3  2k4w_ambr001  46 GLY HA1  1 1 
       1190 1 2 1 1 132 ASP HA   2k4w_ambr001 132 ASP HA   1 1 
       1191 1 1 1 1  46 GLY HA3  2k4w_ambr001  46 GLY HA1  1 1 
       1191 1 2 1 1 132 ASP QB   2k4w_ambr001 132 ASP HB2  1 1 
       1192 1 1 1 1  47 PHE H    2k4w_ambr001  47 PHE H    1 1 
       1192 1 2 1 1  48 HIS H    2k4w_ambr001  48 HIS H    1 1 
       1193 1 1 1 1  47 PHE H    2k4w_ambr001  47 PHE H    1 1 
       1193 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD21 1 1 
       1194 1 1 1 1  47 PHE H    2k4w_ambr001  47 PHE H    1 1 
       1194 1 2 1 1  95 PRO HD2  2k4w_ambr001  95 PRO HD2  1 1 
       1195 1 1 1 1  47 PHE H    2k4w_ambr001  47 PHE H    1 1 
       1195 1 2 1 1  96 VAL H    2k4w_ambr001  96 VAL H    1 1 
       1196 1 1 1 1  47 PHE H    2k4w_ambr001  47 PHE H    1 1 
       1196 1 2 1 1  96 VAL HA   2k4w_ambr001  96 VAL HA   1 1 
       1197 1 1 1 1  47 PHE H    2k4w_ambr001  47 PHE H    1 1 
       1197 1 2 1 1  96 VAL QG   2k4w_ambr001  96 VAL HG11 1 1 
       1198 1 1 1 1  47 PHE H    2k4w_ambr001  47 PHE H    1 1 
       1198 1 2 1 1  97 LEU H    2k4w_ambr001  97 LEU H    1 1 
       1199 1 1 1 1  47 PHE H    2k4w_ambr001  47 PHE H    1 1 
       1199 1 2 1 1  97 LEU HB3  2k4w_ambr001  97 LEU HB3  1 1 
       1200 1 1 1 1  47 PHE H    2k4w_ambr001  47 PHE H    1 1 
       1200 1 2 1 1 127 ILE HA   2k4w_ambr001 127 ILE HA   1 1 
       1201 1 1 1 1  47 PHE H    2k4w_ambr001  47 PHE H    1 1 
       1201 1 2 1 1 128 HIS HB2  2k4w_ambr001 128 HIS HB2  1 1 
       1202 1 1 1 1  47 PHE HA   2k4w_ambr001  47 PHE HA   1 1 
       1202 1 2 1 1  48 HIS H    2k4w_ambr001  48 HIS H    1 1 
       1203 1 1 1 1  47 PHE HA   2k4w_ambr001  47 PHE HA   1 1 
       1203 1 2 1 1  94 LEU QB   2k4w_ambr001  94 LEU HB3  1 1 
       1204 1 1 1 1  47 PHE HA   2k4w_ambr001  47 PHE HA   1 1 
       1204 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD21 1 1 
       1205 1 1 1 1  47 PHE HA   2k4w_ambr001  47 PHE HA   1 1 
       1205 1 2 1 1  96 VAL HA   2k4w_ambr001  96 VAL HA   1 1 
       1206 1 1 1 1  47 PHE HA   2k4w_ambr001  47 PHE HA   1 1 
       1206 1 2 1 1  97 LEU H    2k4w_ambr001  97 LEU H    1 1 
       1207 1 1 1 1  47 PHE HA   2k4w_ambr001  47 PHE HA   1 1 
       1207 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD21 1 1 
       1208 1 1 1 1  47 PHE HA   2k4w_ambr001  47 PHE HA   1 1 
       1208 1 2 1 1 126 MET H    2k4w_ambr001 126 MET H    1 1 
       1209 1 1 1 1  47 PHE HA   2k4w_ambr001  47 PHE HA   1 1 
       1209 1 2 1 1 127 ILE HA   2k4w_ambr001 127 ILE HA   1 1 
       1210 1 1 1 1  47 PHE HA   2k4w_ambr001  47 PHE HA   1 1 
       1210 1 2 1 1 127 ILE MD   2k4w_ambr001 127 ILE HD11 1 1 
       1211 1 1 1 1  47 PHE HA   2k4w_ambr001  47 PHE HA   1 1 
       1211 1 2 1 1 127 ILE HG12 2k4w_ambr001 127 ILE HG12 1 1 
       1212 1 1 1 1  47 PHE HA   2k4w_ambr001  47 PHE HA   1 1 
       1212 1 2 1 1 127 ILE HG13 2k4w_ambr001 127 ILE HG13 1 1 
       1213 1 1 1 1  47 PHE HA   2k4w_ambr001  47 PHE HA   1 1 
       1213 1 2 1 1 127 ILE MG   2k4w_ambr001 127 ILE HG21 1 1 
       1214 1 1 1 1  47 PHE HA   2k4w_ambr001  47 PHE HA   1 1 
       1214 1 2 1 1 128 HIS H    2k4w_ambr001 128 HIS H    1 1 
       1215 1 1 1 1  47 PHE HB2  2k4w_ambr001  47 PHE HB2  1 1 
       1215 1 2 1 1  48 HIS H    2k4w_ambr001  48 HIS H    1 1 
       1216 1 1 1 1  47 PHE HB2  2k4w_ambr001  47 PHE HB2  1 1 
       1216 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD21 1 1 
       1217 1 1 1 1  47 PHE HB2  2k4w_ambr001  47 PHE HB2  1 1 
       1217 1 2 1 1  96 VAL HA   2k4w_ambr001  96 VAL HA   1 1 
       1218 1 1 1 1  47 PHE HB2  2k4w_ambr001  47 PHE HB2  1 1 
       1218 1 2 1 1  97 LEU H    2k4w_ambr001  97 LEU H    1 1 
       1219 1 1 1 1  47 PHE HB2  2k4w_ambr001  47 PHE HB2  1 1 
       1219 1 2 1 1  97 LEU HA   2k4w_ambr001  97 LEU HA   1 1 
       1220 1 1 1 1  47 PHE HB2  2k4w_ambr001  47 PHE HB2  1 1 
       1220 1 2 1 1  97 LEU HB2  2k4w_ambr001  97 LEU HB2  1 1 
       1221 1 1 1 1  47 PHE HB2  2k4w_ambr001  47 PHE HB2  1 1 
       1221 1 2 1 1  97 LEU HB3  2k4w_ambr001  97 LEU HB3  1 1 
       1222 1 1 1 1  47 PHE HB2  2k4w_ambr001  47 PHE HB2  1 1 
       1222 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD21 1 1 
       1223 1 1 1 1  47 PHE HB2  2k4w_ambr001  47 PHE HB2  1 1 
       1223 1 2 1 1 127 ILE HA   2k4w_ambr001 127 ILE HA   1 1 
       1224 1 1 1 1  47 PHE HB3  2k4w_ambr001  47 PHE HB3  1 1 
       1224 1 2 1 1  48 HIS H    2k4w_ambr001  48 HIS H    1 1 
       1225 1 1 1 1  47 PHE HB3  2k4w_ambr001  47 PHE HB3  1 1 
       1225 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD21 1 1 
       1226 1 1 1 1  47 PHE HB3  2k4w_ambr001  47 PHE HB3  1 1 
       1226 1 2 1 1  97 LEU H    2k4w_ambr001  97 LEU H    1 1 
       1227 1 1 1 1  47 PHE HB3  2k4w_ambr001  47 PHE HB3  1 1 
       1227 1 2 1 1  97 LEU HB3  2k4w_ambr001  97 LEU HB3  1 1 
       1228 1 1 1 1  47 PHE HB3  2k4w_ambr001  47 PHE HB3  1 1 
       1228 1 2 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD21 1 1 
       1229 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1229 1 2 1 1  48 HIS H    2k4w_ambr001  48 PHE H    1 1 
       1230 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1230 1 2 1 1  49 ILE HG13 2k4w_ambr001  49 PHE HG13 1 1 
       1231 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1231 1 2 1 1  94 LEU QB   2k4w_ambr001  94 PHE HB2  1 1 
       1232 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1232 1 2 1 1  94 LEU QD   2k4w_ambr001  94 PHE HD21 1 1 
       1233 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1233 1 2 1 1  95 PRO HD3  2k4w_ambr001  95 PHE HD3  1 1 
       1234 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1234 1 2 1 1  97 LEU H    2k4w_ambr001  97 PHE H    1 1 
       1235 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1235 1 2 1 1  97 LEU HB2  2k4w_ambr001  97 PHE HB2  1 1 
       1236 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1236 1 2 1 1  97 LEU HB3  2k4w_ambr001  97 PHE HB3  1 1 
       1237 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1237 1 2 1 1  97 LEU QD   2k4w_ambr001  97 PHE HD11 1 1 
       1238 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1238 1 2 1 1  97 LEU HG   2k4w_ambr001  97 PHE HG   1 1 
       1239 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1239 1 2 1 1 109 VAL MG2  2k4w_ambr001 109 PHE HG21 1 1 
       1240 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1240 1 2 1 1 125 LEU MD2  2k4w_ambr001 125 PHE HD21 1 1 
       1241 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1241 1 2 1 1 126 MET H    2k4w_ambr001 126 PHE H    1 1 
       1242 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1242 1 2 1 1 127 ILE HA   2k4w_ambr001 127 PHE HA   1 1 
       1243 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1243 1 2 1 1 127 ILE MD   2k4w_ambr001 127 PHE HD11 1 1 
       1244 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1244 1 2 1 1 127 ILE HG12 2k4w_ambr001 127 PHE HG12 1 1 
       1245 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1245 1 2 1 1 127 ILE HG13 2k4w_ambr001 127 PHE HG13 1 1 
       1246 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1246 1 2 1 1 127 ILE MG   2k4w_ambr001 127 PHE HG21 1 1 
       1247 1 1 1 1  47 PHE QD   2k4w_ambr001  47 PHE HD1  1 1 
       1247 1 2 1 1 128 HIS H    2k4w_ambr001 128 PHE H    1 1 
       1248 1 1 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
       1248 1 2 1 1  48 HIS H    2k4w_ambr001  48 PHE H    1 1 
       1249 1 1 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
       1249 1 2 1 1  49 ILE MD   2k4w_ambr001  49 PHE HD11 1 1 
       1250 1 1 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
       1250 1 2 1 1  49 ILE HG12 2k4w_ambr001  49 PHE HG12 1 1 
       1251 1 1 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
       1251 1 2 1 1  49 ILE HG13 2k4w_ambr001  49 PHE HG13 1 1 
       1252 1 1 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
       1252 1 2 1 1  94 LEU QD   2k4w_ambr001  94 PHE HD11 1 1 
       1253 1 1 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
       1253 1 2 1 1 109 VAL MG2  2k4w_ambr001 109 PHE HG21 1 1 
       1254 1 1 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
       1254 1 2 1 1 110 THR H    2k4w_ambr001 110 PHE H    1 1 
       1255 1 1 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
       1255 1 2 1 1 110 THR HA   2k4w_ambr001 110 PHE HA   1 1 
       1256 1 1 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
       1256 1 2 1 1 111 ALA H    2k4w_ambr001 111 PHE H    1 1 
       1257 1 1 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
       1257 1 2 1 1 111 ALA HA   2k4w_ambr001 111 PHE HA   1 1 
       1258 1 1 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
       1258 1 2 1 1 111 ALA MB   2k4w_ambr001 111 PHE HB1  1 1 
       1259 1 1 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
       1259 1 2 1 1 125 LEU HA   2k4w_ambr001 125 PHE HA   1 1 
       1260 1 1 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
       1260 1 2 1 1 125 LEU MD1  2k4w_ambr001 125 PHE HD11 1 1 
       1261 1 1 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
       1261 1 2 1 1 125 LEU MD2  2k4w_ambr001 125 PHE HD21 1 1 
       1262 1 1 1 1  47 PHE QE   2k4w_ambr001  47 PHE HE1  1 1 
       1262 1 2 1 1 125 LEU HG   2k4w_ambr001 125 PHE HG   1 1 
       1263 1 1 1 1  47 PHE HZ   2k4w_ambr001  47 PHE HZ   1 1 
       1263 1 2 1 1  49 ILE MD   2k4w_ambr001  49 ILE HD11 1 1 
       1264 1 1 1 1  47 PHE HZ   2k4w_ambr001  47 PHE HZ   1 1 
       1264 1 2 1 1  49 ILE HG12 2k4w_ambr001  49 ILE HG12 1 1 
       1265 1 1 1 1  47 PHE HZ   2k4w_ambr001  47 PHE HZ   1 1 
       1265 1 2 1 1  49 ILE HG13 2k4w_ambr001  49 ILE HG13 1 1 
       1266 1 1 1 1  47 PHE HZ   2k4w_ambr001  47 PHE HZ   1 1 
       1266 1 2 1 1  94 LEU QB   2k4w_ambr001  94 LEU HB3  1 1 
       1267 1 1 1 1  47 PHE HZ   2k4w_ambr001  47 PHE HZ   1 1 
       1267 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1268 1 1 1 1  47 PHE HZ   2k4w_ambr001  47 PHE HZ   1 1 
       1268 1 2 1 1 111 ALA H    2k4w_ambr001 111 ALA H    1 1 
       1269 1 1 1 1  47 PHE HZ   2k4w_ambr001  47 PHE HZ   1 1 
       1269 1 2 1 1 111 ALA MB   2k4w_ambr001 111 ALA HB1  1 1 
       1270 1 1 1 1  47 PHE HZ   2k4w_ambr001  47 PHE HZ   1 1 
       1270 1 2 1 1 125 LEU MD2  2k4w_ambr001 125 LEU HD21 1 1 
       1271 1 1 1 1  48 HIS H    2k4w_ambr001  48 HIS H    1 1 
       1271 1 2 1 1  49 ILE H    2k4w_ambr001  49 ILE H    1 1 
       1272 1 1 1 1  48 HIS H    2k4w_ambr001  48 HIS H    1 1 
       1272 1 2 1 1  50 HIS HD2  2k4w_ambr001  50 HIS HD2  1 1 
       1273 1 1 1 1  48 HIS H    2k4w_ambr001  48 HIS H    1 1 
       1273 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD21 1 1 
       1274 1 1 1 1  48 HIS H    2k4w_ambr001  48 HIS H    1 1 
       1274 1 2 1 1 125 LEU MD2  2k4w_ambr001 125 LEU HD21 1 1 
       1275 1 1 1 1  48 HIS H    2k4w_ambr001  48 HIS H    1 1 
       1275 1 2 1 1 126 MET H    2k4w_ambr001 126 MET H    1 1 
       1276 1 1 1 1  48 HIS H    2k4w_ambr001  48 HIS H    1 1 
       1276 1 2 1 1 126 MET QB   2k4w_ambr001 126 MET HB3  1 1 
       1277 1 1 1 1  48 HIS H    2k4w_ambr001  48 HIS H    1 1 
       1277 1 2 1 1 127 ILE HA   2k4w_ambr001 127 ILE HA   1 1 
       1278 1 1 1 1  48 HIS H    2k4w_ambr001  48 HIS H    1 1 
       1278 1 2 1 1 128 HIS H    2k4w_ambr001 128 HIS H    1 1 
       1279 1 1 1 1  48 HIS H    2k4w_ambr001  48 HIS H    1 1 
       1279 1 2 1 1 128 HIS HB2  2k4w_ambr001 128 HIS HB2  1 1 
       1280 1 1 1 1  48 HIS HA   2k4w_ambr001  48 HIS HA   1 1 
       1280 1 2 1 1  49 ILE H    2k4w_ambr001  49 ILE H    1 1 
       1281 1 1 1 1  48 HIS HA   2k4w_ambr001  48 HIS HA   1 1 
       1281 1 2 1 1  49 ILE HA   2k4w_ambr001  49 ILE HA   1 1 
       1282 1 1 1 1  48 HIS HA   2k4w_ambr001  48 HIS HA   1 1 
       1282 1 2 1 1  49 ILE HB   2k4w_ambr001  49 ILE HB   1 1 
       1283 1 1 1 1  48 HIS HA   2k4w_ambr001  48 HIS HA   1 1 
       1283 1 2 1 1  94 LEU H    2k4w_ambr001  94 LEU H    1 1 
       1284 1 1 1 1  48 HIS HA   2k4w_ambr001  48 HIS HA   1 1 
       1284 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1285 1 1 1 1  48 HIS HA   2k4w_ambr001  48 HIS HA   1 1 
       1285 1 2 1 1  94 LEU HG   2k4w_ambr001  94 LEU HG   1 1 
       1286 1 1 1 1  48 HIS HB2  2k4w_ambr001  48 HIS HB2  1 1 
       1286 1 2 1 1  49 ILE H    2k4w_ambr001  49 ILE H    1 1 
       1287 1 1 1 1  48 HIS HB2  2k4w_ambr001  48 HIS HB2  1 1 
       1287 1 2 1 1  49 ILE HB   2k4w_ambr001  49 ILE HB   1 1 
       1288 1 1 1 1  48 HIS HB2  2k4w_ambr001  48 HIS HB2  1 1 
       1288 1 2 1 1  50 HIS HD2  2k4w_ambr001  50 HIS HD2  1 1 
       1289 1 1 1 1  48 HIS HB3  2k4w_ambr001  48 HIS HB1  1 1 
       1289 1 2 1 1  93 ASP HA   2k4w_ambr001  93 ASP HA   1 1 
       1290 1 1 1 1  48 HIS HD2  2k4w_ambr001  48 HIS HD2  1 1 
       1290 1 2 1 1  82 HIS HE2  2k4w_ambr001  82 HIS HE2  1 1 
       1291 1 1 1 1  48 HIS HE2  2k4w_ambr001  48 HIS HE2  1 1 
       1291 1 2 1 1  82 HIS HE1  2k4w_ambr001  82 HIS HE1  1 1 
       1292 1 1 1 1  48 HIS HE2  2k4w_ambr001  48 HIS HE2  1 1 
       1292 1 2 1 1  82 HIS HE2  2k4w_ambr001  82 HIS HE2  1 1 
       1293 1 1 1 1  49 ILE H    2k4w_ambr001  49 ILE H    1 1 
       1293 1 2 1 1  49 ILE HB   2k4w_ambr001  49 ILE HB   1 1 
       1294 1 1 1 1  49 ILE H    2k4w_ambr001  49 ILE H    1 1 
       1294 1 2 1 1  49 ILE HG12 2k4w_ambr001  49 ILE HG12 1 1 
       1295 1 1 1 1  49 ILE H    2k4w_ambr001  49 ILE H    1 1 
       1295 1 2 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1296 1 1 1 1  49 ILE H    2k4w_ambr001  49 ILE H    1 1 
       1296 1 2 1 1  92 GLY H    2k4w_ambr001  92 GLY H    1 1 
       1297 1 1 1 1  49 ILE H    2k4w_ambr001  49 ILE H    1 1 
       1297 1 2 1 1  92 GLY HA2  2k4w_ambr001  92 GLY HA2  1 1 
       1298 1 1 1 1  49 ILE H    2k4w_ambr001  49 ILE H    1 1 
       1298 1 2 1 1  92 GLY HA3  2k4w_ambr001  92 GLY HA1  1 1 
       1299 1 1 1 1  49 ILE H    2k4w_ambr001  49 ILE H    1 1 
       1299 1 2 1 1  94 LEU H    2k4w_ambr001  94 LEU H    1 1 
       1300 1 1 1 1  49 ILE H    2k4w_ambr001  49 ILE H    1 1 
       1300 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1301 1 1 1 1  49 ILE H    2k4w_ambr001  49 ILE H    1 1 
       1301 1 2 1 1  94 LEU HG   2k4w_ambr001  94 LEU HG   1 1 
       1302 1 1 1 1  49 ILE H    2k4w_ambr001  49 ILE H    1 1 
       1302 1 2 1 1 125 LEU MD2  2k4w_ambr001 125 LEU HD21 1 1 
       1303 1 1 1 1  49 ILE HA   2k4w_ambr001  49 ILE HA   1 1 
       1303 1 2 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1304 1 1 1 1  49 ILE HA   2k4w_ambr001  49 ILE HA   1 1 
       1304 1 2 1 1  74 LEU HB2  2k4w_ambr001  74 LEU HB3  1 1 
       1305 1 1 1 1  49 ILE HA   2k4w_ambr001  49 ILE HA   1 1 
       1305 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD21 1 1 
       1306 1 1 1 1  49 ILE HA   2k4w_ambr001  49 ILE HA   1 1 
       1306 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       1307 1 1 1 1  49 ILE HA   2k4w_ambr001  49 ILE HA   1 1 
       1307 1 2 1 1 125 LEU MD2  2k4w_ambr001 125 LEU HD21 1 1 
       1308 1 1 1 1  49 ILE HA   2k4w_ambr001  49 ILE HA   1 1 
       1308 1 2 1 1 126 MET H    2k4w_ambr001 126 MET H    1 1 
       1309 1 1 1 1  49 ILE HA   2k4w_ambr001  49 ILE HA   1 1 
       1309 1 2 1 1 153 ILE MD   2k4w_ambr001 153 ILE HD11 1 1 
       1310 1 1 1 1  49 ILE HB   2k4w_ambr001  49 ILE HB   1 1 
       1310 1 2 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1311 1 1 1 1  49 ILE HB   2k4w_ambr001  49 ILE HB   1 1 
       1311 1 2 1 1  74 LEU HB2  2k4w_ambr001  74 LEU HB3  1 1 
       1312 1 1 1 1  49 ILE HB   2k4w_ambr001  49 ILE HB   1 1 
       1312 1 2 1 1  92 GLY H    2k4w_ambr001  92 GLY H    1 1 
       1313 1 1 1 1  49 ILE HB   2k4w_ambr001  49 ILE HB   1 1 
       1313 1 2 1 1  92 GLY HA2  2k4w_ambr001  92 GLY HA2  1 1 
       1314 1 1 1 1  49 ILE HB   2k4w_ambr001  49 ILE HB   1 1 
       1314 1 2 1 1  92 GLY HA3  2k4w_ambr001  92 GLY HA1  1 1 
       1315 1 1 1 1  49 ILE HB   2k4w_ambr001  49 ILE HB   1 1 
       1315 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD21 1 1 
       1316 1 1 1 1  49 ILE MD   2k4w_ambr001  49 ILE HD11 1 1 
       1316 1 2 1 1  50 HIS H    2k4w_ambr001  50 ILE H    1 1 
       1317 1 1 1 1  49 ILE MD   2k4w_ambr001  49 ILE HD11 1 1 
       1317 1 2 1 1  92 GLY HA3  2k4w_ambr001  92 ILE HA1  1 1 
       1318 1 1 1 1  49 ILE MD   2k4w_ambr001  49 ILE HD11 1 1 
       1318 1 2 1 1  94 LEU QD   2k4w_ambr001  94 ILE HD11 1 1 
       1319 1 1 1 1  49 ILE MD   2k4w_ambr001  49 ILE HD11 1 1 
       1319 1 2 1 1 114 LEU QD   2k4w_ambr001 114 ILE HD21 1 1 
       1320 1 1 1 1  49 ILE MD   2k4w_ambr001  49 ILE HD11 1 1 
       1320 1 2 1 1 120 VAL HB   2k4w_ambr001 120 ILE HB   1 1 
       1321 1 1 1 1  49 ILE MD   2k4w_ambr001  49 ILE HD11 1 1 
       1321 1 2 1 1 120 VAL MG1  2k4w_ambr001 120 ILE HG11 1 1 
       1322 1 1 1 1  49 ILE MD   2k4w_ambr001  49 ILE HD11 1 1 
       1322 1 2 1 1 123 LYS HB2  2k4w_ambr001 123 ILE HB2  1 1 
       1323 1 1 1 1  49 ILE MD   2k4w_ambr001  49 ILE HD11 1 1 
       1323 1 2 1 1 125 LEU MD2  2k4w_ambr001 125 ILE HD21 1 1 
       1324 1 1 1 1  49 ILE HG12 2k4w_ambr001  49 ILE HG12 1 1 
       1324 1 2 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1325 1 1 1 1  49 ILE HG12 2k4w_ambr001  49 ILE HG12 1 1 
       1325 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD21 1 1 
       1326 1 1 1 1  49 ILE HG13 2k4w_ambr001  49 ILE HG13 1 1 
       1326 1 2 1 1  92 GLY HA3  2k4w_ambr001  92 GLY HA1  1 1 
       1327 1 1 1 1  49 ILE HG13 2k4w_ambr001  49 ILE HG13 1 1 
       1327 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD21 1 1 
       1328 1 1 1 1  49 ILE HG13 2k4w_ambr001  49 ILE HG13 1 1 
       1328 1 2 1 1 125 LEU MD2  2k4w_ambr001 125 LEU HD21 1 1 
       1329 1 1 1 1  49 ILE MG   2k4w_ambr001  49 ILE HG21 1 1 
       1329 1 2 1 1  50 HIS H    2k4w_ambr001  50 ILE H    1 1 
       1330 1 1 1 1  49 ILE MG   2k4w_ambr001  49 ILE HG21 1 1 
       1330 1 2 1 1  51 ALA H    2k4w_ambr001  51 ILE H    1 1 
       1331 1 1 1 1  49 ILE MG   2k4w_ambr001  49 ILE HG21 1 1 
       1331 1 2 1 1  74 LEU HB2  2k4w_ambr001  74 ILE HB3  1 1 
       1332 1 1 1 1  49 ILE MG   2k4w_ambr001  49 ILE HG21 1 1 
       1332 1 2 1 1  74 LEU MD1  2k4w_ambr001  74 ILE HD21 1 1 
       1333 1 1 1 1  49 ILE MG   2k4w_ambr001  49 ILE HG21 1 1 
       1333 1 2 1 1  74 LEU MD2  2k4w_ambr001  74 ILE HD11 1 1 
       1334 1 1 1 1  49 ILE MG   2k4w_ambr001  49 ILE HG21 1 1 
       1334 1 2 1 1  92 GLY HA2  2k4w_ambr001  92 ILE HA2  1 1 
       1335 1 1 1 1  49 ILE MG   2k4w_ambr001  49 ILE HG21 1 1 
       1335 1 2 1 1  92 GLY HA3  2k4w_ambr001  92 ILE HA1  1 1 
       1336 1 1 1 1  49 ILE MG   2k4w_ambr001  49 ILE HG21 1 1 
       1336 1 2 1 1  94 LEU QD   2k4w_ambr001  94 ILE HD21 1 1 
       1337 1 1 1 1  49 ILE MG   2k4w_ambr001  49 ILE HG21 1 1 
       1337 1 2 1 1 120 VAL HB   2k4w_ambr001 120 ILE HB   1 1 
       1338 1 1 1 1  49 ILE MG   2k4w_ambr001  49 ILE HG21 1 1 
       1338 1 2 1 1 123 LYS HB2  2k4w_ambr001 123 ILE HB2  1 1 
       1339 1 1 1 1  49 ILE MG   2k4w_ambr001  49 ILE HG21 1 1 
       1339 1 2 1 1 124 ALA H    2k4w_ambr001 124 ILE H    1 1 
       1340 1 1 1 1  49 ILE MG   2k4w_ambr001  49 ILE HG21 1 1 
       1340 1 2 1 1 125 LEU H    2k4w_ambr001 125 ILE H    1 1 
       1341 1 1 1 1  49 ILE MG   2k4w_ambr001  49 ILE HG21 1 1 
       1341 1 2 1 1 153 ILE MD   2k4w_ambr001 153 ILE HD11 1 1 
       1342 1 1 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1342 1 2 1 1  51 ALA H    2k4w_ambr001  51 ALA H    1 1 
       1343 1 1 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1343 1 2 1 1  73 HIS HA   2k4w_ambr001  73 HIS HA   1 1 
       1344 1 1 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1344 1 2 1 1  74 LEU HB2  2k4w_ambr001  74 LEU HB3  1 1 
       1345 1 1 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1345 1 2 1 1 123 LYS HA   2k4w_ambr001 123 LYS HA   1 1 
       1346 1 1 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1346 1 2 1 1 123 LYS HB2  2k4w_ambr001 123 LYS HB2  1 1 
       1347 1 1 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1347 1 2 1 1 123 LYS HB3  2k4w_ambr001 123 LYS HB3  1 1 
       1348 1 1 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1348 1 2 1 1 123 LYS QD   2k4w_ambr001 123 LYS HD2  1 1 
       1349 1 1 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1349 1 2 1 1 123 LYS HE2  2k4w_ambr001 123 LYS HE2  1 1 
       1350 1 1 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1350 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       1351 1 1 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1351 1 2 1 1 124 ALA MB   2k4w_ambr001 124 ALA HB1  1 1 
       1352 1 1 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1352 1 2 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       1353 1 1 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1353 1 2 1 1 125 LEU HA   2k4w_ambr001 125 LEU HA   1 1 
       1354 1 1 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1354 1 2 1 1 125 LEU MD2  2k4w_ambr001 125 LEU HD21 1 1 
       1355 1 1 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1355 1 2 1 1 126 MET H    2k4w_ambr001 126 MET H    1 1 
       1356 1 1 1 1  50 HIS H    2k4w_ambr001  50 HIS H    1 1 
       1356 1 2 1 1 126 MET ME   2k4w_ambr001 126 MET HE1  1 1 
       1357 1 1 1 1  50 HIS HA   2k4w_ambr001  50 HIS HA   1 1 
       1357 1 2 1 1  51 ALA H    2k4w_ambr001  51 ALA H    1 1 
       1358 1 1 1 1  50 HIS HA   2k4w_ambr001  50 HIS HA   1 1 
       1358 1 2 1 1  51 ALA HA   2k4w_ambr001  51 ALA HA   1 1 
       1359 1 1 1 1  50 HIS HA   2k4w_ambr001  50 HIS HA   1 1 
       1359 1 2 1 1  51 ALA MB   2k4w_ambr001  51 ALA HB1  1 1 
       1360 1 1 1 1  50 HIS HA   2k4w_ambr001  50 HIS HA   1 1 
       1360 1 2 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1361 1 1 1 1  50 HIS HA   2k4w_ambr001  50 HIS HA   1 1 
       1361 1 2 1 1  73 HIS HB2  2k4w_ambr001  73 HIS HB2  1 1 
       1362 1 1 1 1  50 HIS HA   2k4w_ambr001  50 HIS HA   1 1 
       1362 1 2 1 1  74 LEU H    2k4w_ambr001  74 LEU H    1 1 
       1363 1 1 1 1  50 HIS HA   2k4w_ambr001  50 HIS HA   1 1 
       1363 1 2 1 1  74 LEU HB2  2k4w_ambr001  74 LEU HB3  1 1 
       1364 1 1 1 1  50 HIS HE1  2k4w_ambr001  50 HIS HE1  1 1 
       1364 1 2 1 1  73 HIS HD2  2k4w_ambr001  73 HIS HD2  1 1 
       1365 1 1 1 1  51 ALA H    2k4w_ambr001  51 ALA H    1 1 
       1365 1 2 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1366 1 1 1 1  51 ALA H    2k4w_ambr001  51 ALA H    1 1 
       1366 1 2 1 1  52 ASN HA   2k4w_ambr001  52 ASN HA   1 1 
       1367 1 1 1 1  51 ALA H    2k4w_ambr001  51 ALA H    1 1 
       1367 1 2 1 1  52 ASN HD22 2k4w_ambr001  52 ASN HD21 1 1 
       1368 1 1 1 1  51 ALA H    2k4w_ambr001  51 ALA H    1 1 
       1368 1 2 1 1  70 ALA HA   2k4w_ambr001  70 ALA HA   1 1 
       1369 1 1 1 1  51 ALA H    2k4w_ambr001  51 ALA H    1 1 
       1369 1 2 1 1  70 ALA MB   2k4w_ambr001  70 ALA HB1  1 1 
       1370 1 1 1 1  51 ALA H    2k4w_ambr001  51 ALA H    1 1 
       1370 1 2 1 1  71 GLY H    2k4w_ambr001  71 GLY H    1 1 
       1371 1 1 1 1  51 ALA H    2k4w_ambr001  51 ALA H    1 1 
       1371 1 2 1 1  72 GLY H    2k4w_ambr001  72 GLY H    1 1 
       1372 1 1 1 1  51 ALA H    2k4w_ambr001  51 ALA H    1 1 
       1372 1 2 1 1  74 LEU H    2k4w_ambr001  74 LEU H    1 1 
       1373 1 1 1 1  51 ALA H    2k4w_ambr001  51 ALA H    1 1 
       1373 1 2 1 1  74 LEU HA   2k4w_ambr001  74 LEU HA   1 1 
       1374 1 1 1 1  51 ALA H    2k4w_ambr001  51 ALA H    1 1 
       1374 1 2 1 1  74 LEU MD1  2k4w_ambr001  74 LEU HD21 1 1 
       1375 1 1 1 1  51 ALA H    2k4w_ambr001  51 ALA H    1 1 
       1375 1 2 1 1  75 ASP H    2k4w_ambr001  75 ASP H    1 1 
       1376 1 1 1 1  51 ALA H    2k4w_ambr001  51 ALA H    1 1 
       1376 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       1377 1 1 1 1  51 ALA H    2k4w_ambr001  51 ALA H    1 1 
       1377 1 2 1 1 124 ALA MB   2k4w_ambr001 124 ALA HB1  1 1 
       1378 1 1 1 1  51 ALA HA   2k4w_ambr001  51 ALA HA   1 1 
       1378 1 2 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1379 1 1 1 1  51 ALA HA   2k4w_ambr001  51 ALA HA   1 1 
       1379 1 2 1 1  52 ASN HA   2k4w_ambr001  52 ASN HA   1 1 
       1380 1 1 1 1  51 ALA HA   2k4w_ambr001  51 ALA HA   1 1 
       1380 1 2 1 1  74 LEU MD1  2k4w_ambr001  74 LEU HD21 1 1 
       1381 1 1 1 1  51 ALA HA   2k4w_ambr001  51 ALA HA   1 1 
       1381 1 2 1 1  74 LEU MD2  2k4w_ambr001  74 LEU HD11 1 1 
       1382 1 1 1 1  51 ALA HA   2k4w_ambr001  51 ALA HA   1 1 
       1382 1 2 1 1 123 LYS HB3  2k4w_ambr001 123 LYS HB3  1 1 
       1383 1 1 1 1  51 ALA HA   2k4w_ambr001  51 ALA HA   1 1 
       1383 1 2 1 1 123 LYS HE2  2k4w_ambr001 123 LYS HE2  1 1 
       1384 1 1 1 1  51 ALA HA   2k4w_ambr001  51 ALA HA   1 1 
       1384 1 2 1 1 123 LYS HE3  2k4w_ambr001 123 LYS HE3  1 1 
       1385 1 1 1 1  51 ALA HA   2k4w_ambr001  51 ALA HA   1 1 
       1385 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       1386 1 1 1 1  51 ALA MB   2k4w_ambr001  51 ALA HB1  1 1 
       1386 1 2 1 1  52 ASN H    2k4w_ambr001  52 ALA H    1 1 
       1387 1 1 1 1  51 ALA MB   2k4w_ambr001  51 ALA HB1  1 1 
       1387 1 2 1 1  52 ASN HD21 2k4w_ambr001  52 ALA HD22 1 1 
       1388 1 1 1 1  51 ALA MB   2k4w_ambr001  51 ALA HB1  1 1 
       1388 1 2 1 1  52 ASN HD22 2k4w_ambr001  52 ALA HD21 1 1 
       1389 1 1 1 1  51 ALA MB   2k4w_ambr001  51 ALA HB1  1 1 
       1389 1 2 1 1  71 GLY H    2k4w_ambr001  71 ALA H    1 1 
       1390 1 1 1 1  51 ALA MB   2k4w_ambr001  51 ALA HB1  1 1 
       1390 1 2 1 1  71 GLY HA2  2k4w_ambr001  71 ALA HA2  1 1 
       1391 1 1 1 1  51 ALA MB   2k4w_ambr001  51 ALA HB1  1 1 
       1391 1 2 1 1  72 GLY H    2k4w_ambr001  72 ALA H    1 1 
       1392 1 1 1 1  51 ALA MB   2k4w_ambr001  51 ALA HB1  1 1 
       1392 1 2 1 1  74 LEU H    2k4w_ambr001  74 ALA H    1 1 
       1393 1 1 1 1  51 ALA MB   2k4w_ambr001  51 ALA HB1  1 1 
       1393 1 2 1 1  74 LEU HA   2k4w_ambr001  74 ALA HA   1 1 
       1394 1 1 1 1  51 ALA MB   2k4w_ambr001  51 ALA HB1  1 1 
       1394 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       1395 1 1 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1395 1 2 1 1  52 ASN HB2  2k4w_ambr001  52 ASN HB2  1 1 
       1396 1 1 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1396 1 2 1 1  52 ASN HB3  2k4w_ambr001  52 ASN HB3  1 1 
       1397 1 1 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1397 1 2 1 1  52 ASN HD21 2k4w_ambr001  52 ASN HD22 1 1 
       1398 1 1 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1398 1 2 1 1  52 ASN HD22 2k4w_ambr001  52 ASN HD21 1 1 
       1399 1 1 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1399 1 2 1 1  53 GLY H    2k4w_ambr001  53 GLY H    1 1 
       1400 1 1 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1400 1 2 1 1  70 ALA H    2k4w_ambr001  70 ALA H    1 1 
       1401 1 1 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1401 1 2 1 1  70 ALA HA   2k4w_ambr001  70 ALA HA   1 1 
       1402 1 1 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1402 1 2 1 1  70 ALA MB   2k4w_ambr001  70 ALA HB1  1 1 
       1403 1 1 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1403 1 2 1 1  71 GLY H    2k4w_ambr001  71 GLY H    1 1 
       1404 1 1 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1404 1 2 1 1  71 GLY HA2  2k4w_ambr001  71 GLY HA2  1 1 
       1405 1 1 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1405 1 2 1 1  71 GLY HA3  2k4w_ambr001  71 GLY HA1  1 1 
       1406 1 1 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1406 1 2 1 1  72 GLY H    2k4w_ambr001  72 GLY H    1 1 
       1407 1 1 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1407 1 2 1 1  74 LEU MD2  2k4w_ambr001  74 LEU HD11 1 1 
       1408 1 1 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1408 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       1409 1 1 1 1  52 ASN H    2k4w_ambr001  52 ASN H    1 1 
       1409 1 2 1 1 124 ALA MB   2k4w_ambr001 124 ALA HB1  1 1 
       1410 1 1 1 1  52 ASN HA   2k4w_ambr001  52 ASN HA   1 1 
       1410 1 2 1 1  53 GLY H    2k4w_ambr001  53 GLY H    1 1 
       1411 1 1 1 1  52 ASN HA   2k4w_ambr001  52 ASN HA   1 1 
       1411 1 2 1 1  53 GLY HA3  2k4w_ambr001  53 GLY HA2  1 1 
       1412 1 1 1 1  52 ASN HA   2k4w_ambr001  52 ASN HA   1 1 
       1412 1 2 1 1  54 SER H    2k4w_ambr001  54 SER H    1 1 
       1413 1 1 1 1  52 ASN HA   2k4w_ambr001  52 ASN HA   1 1 
       1413 1 2 1 1  70 ALA HA   2k4w_ambr001  70 ALA HA   1 1 
       1414 1 1 1 1  52 ASN HA   2k4w_ambr001  52 ASN HA   1 1 
       1414 1 2 1 1  70 ALA MB   2k4w_ambr001  70 ALA HB1  1 1 
       1415 1 1 1 1  52 ASN HA   2k4w_ambr001  52 ASN HA   1 1 
       1415 1 2 1 1 123 LYS HA   2k4w_ambr001 123 LYS HA   1 1 
       1416 1 1 1 1  52 ASN HA   2k4w_ambr001  52 ASN HA   1 1 
       1416 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       1417 1 1 1 1  52 ASN HB2  2k4w_ambr001  52 ASN HB2  1 1 
       1417 1 2 1 1  53 GLY H    2k4w_ambr001  53 GLY H    1 1 
       1418 1 1 1 1  52 ASN HB2  2k4w_ambr001  52 ASN HB2  1 1 
       1418 1 2 1 1  54 SER H    2k4w_ambr001  54 SER H    1 1 
       1419 1 1 1 1  52 ASN HB2  2k4w_ambr001  52 ASN HB2  1 1 
       1419 1 2 1 1  71 GLY H    2k4w_ambr001  71 GLY H    1 1 
       1420 1 1 1 1  52 ASN HB3  2k4w_ambr001  52 ASN HB3  1 1 
       1420 1 2 1 1  53 GLY H    2k4w_ambr001  53 GLY H    1 1 
       1421 1 1 1 1  52 ASN HB3  2k4w_ambr001  52 ASN HB3  1 1 
       1421 1 2 1 1  54 SER H    2k4w_ambr001  54 SER H    1 1 
       1422 1 1 1 1  52 ASN HB3  2k4w_ambr001  52 ASN HB3  1 1 
       1422 1 2 1 1  70 ALA H    2k4w_ambr001  70 ALA H    1 1 
       1423 1 1 1 1  52 ASN HB3  2k4w_ambr001  52 ASN HB3  1 1 
       1423 1 2 1 1  70 ALA HA   2k4w_ambr001  70 ALA HA   1 1 
       1424 1 1 1 1  52 ASN HB3  2k4w_ambr001  52 ASN HB3  1 1 
       1424 1 2 1 1  70 ALA MB   2k4w_ambr001  70 ALA HB1  1 1 
       1425 1 1 1 1  52 ASN HB3  2k4w_ambr001  52 ASN HB3  1 1 
       1425 1 2 1 1  71 GLY H    2k4w_ambr001  71 GLY H    1 1 
       1426 1 1 1 1  52 ASN HD21 2k4w_ambr001  52 ASN HD22 1 1 
       1426 1 2 1 1  70 ALA HA   2k4w_ambr001  70 ALA HA   1 1 
       1427 1 1 1 1  52 ASN HD21 2k4w_ambr001  52 ASN HD22 1 1 
       1427 1 2 1 1  71 GLY H    2k4w_ambr001  71 GLY H    1 1 
       1428 1 1 1 1  52 ASN HD21 2k4w_ambr001  52 ASN HD22 1 1 
       1428 1 2 1 1  71 GLY HA2  2k4w_ambr001  71 GLY HA2  1 1 
       1429 1 1 1 1  52 ASN HD21 2k4w_ambr001  52 ASN HD22 1 1 
       1429 1 2 1 1  72 GLY H    2k4w_ambr001  72 GLY H    1 1 
       1430 1 1 1 1  52 ASN HD22 2k4w_ambr001  52 ASN HD21 1 1 
       1430 1 2 1 1  70 ALA HA   2k4w_ambr001  70 ALA HA   1 1 
       1431 1 1 1 1  52 ASN HD22 2k4w_ambr001  52 ASN HD21 1 1 
       1431 1 2 1 1  71 GLY H    2k4w_ambr001  71 GLY H    1 1 
       1432 1 1 1 1  52 ASN HD22 2k4w_ambr001  52 ASN HD21 1 1 
       1432 1 2 1 1  71 GLY HA2  2k4w_ambr001  71 GLY HA2  1 1 
       1433 1 1 1 1  52 ASN HD22 2k4w_ambr001  52 ASN HD21 1 1 
       1433 1 2 1 1  71 GLY HA3  2k4w_ambr001  71 GLY HA1  1 1 
       1434 1 1 1 1  52 ASN HD22 2k4w_ambr001  52 ASN HD21 1 1 
       1434 1 2 1 1  72 GLY H    2k4w_ambr001  72 GLY H    1 1 
       1435 1 1 1 1  53 GLY H    2k4w_ambr001  53 GLY H    1 1 
       1435 1 2 1 1  54 SER H    2k4w_ambr001  54 SER H    1 1 
       1436 1 1 1 1  53 GLY H    2k4w_ambr001  53 GLY H    1 1 
       1436 1 2 1 1  54 SER QB   2k4w_ambr001  54 SER HB3  1 1 
       1437 1 1 1 1  53 GLY H    2k4w_ambr001  53 GLY H    1 1 
       1437 1 2 1 1 122 ASP H    2k4w_ambr001 122 ASP H    1 1 
       1438 1 1 1 1  53 GLY H    2k4w_ambr001  53 GLY H    1 1 
       1438 1 2 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       1439 1 1 1 1  53 GLY H    2k4w_ambr001  53 GLY H    1 1 
       1439 1 2 1 1 123 LYS HA   2k4w_ambr001 123 LYS HA   1 1 
       1440 1 1 1 1  53 GLY H    2k4w_ambr001  53 GLY H    1 1 
       1440 1 2 1 1 123 LYS HB3  2k4w_ambr001 123 LYS HB3  1 1 
       1441 1 1 1 1  53 GLY H    2k4w_ambr001  53 GLY H    1 1 
       1441 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       1442 1 1 1 1  53 GLY H    2k4w_ambr001  53 GLY H    1 1 
       1442 1 2 1 1 124 ALA MB   2k4w_ambr001 124 ALA HB1  1 1 
       1443 1 1 1 1  53 GLY H    2k4w_ambr001  53 GLY H    1 1 
       1443 1 2 1 1 152 VAL QG   2k4w_ambr001 152 VAL HG11 1 1 
       1444 1 1 1 1  53 GLY HA2  2k4w_ambr001  53 GLY HA1  1 1 
       1444 1 2 1 1  54 SER H    2k4w_ambr001  54 SER H    1 1 
       1445 1 1 1 1  53 GLY HA2  2k4w_ambr001  53 GLY HA1  1 1 
       1445 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       1446 1 1 1 1  53 GLY HA2  2k4w_ambr001  53 GLY HA1  1 1 
       1446 1 2 1 1 124 ALA HA   2k4w_ambr001 124 ALA HA   1 1 
       1447 1 1 1 1  53 GLY HA2  2k4w_ambr001  53 GLY HA1  1 1 
       1447 1 2 1 1 124 ALA MB   2k4w_ambr001 124 ALA HB1  1 1 
       1448 1 1 1 1  53 GLY HA2  2k4w_ambr001  53 GLY HA1  1 1 
       1448 1 2 1 1 152 VAL HA   2k4w_ambr001 152 VAL HA   1 1 
       1449 1 1 1 1  53 GLY HA2  2k4w_ambr001  53 GLY HA1  1 1 
       1449 1 2 1 1 152 VAL QG   2k4w_ambr001 152 VAL HG11 1 1 
       1450 1 1 1 1  53 GLY HA3  2k4w_ambr001  53 GLY HA2  1 1 
       1450 1 2 1 1  54 SER H    2k4w_ambr001  54 SER H    1 1 
       1451 1 1 1 1  53 GLY HA3  2k4w_ambr001  53 GLY HA2  1 1 
       1451 1 2 1 1  54 SER QB   2k4w_ambr001  54 SER HB2  1 1 
       1452 1 1 1 1  53 GLY HA3  2k4w_ambr001  53 GLY HA2  1 1 
       1452 1 2 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       1453 1 1 1 1  53 GLY HA3  2k4w_ambr001  53 GLY HA2  1 1 
       1453 1 2 1 1 123 LYS HA   2k4w_ambr001 123 LYS HA   1 1 
       1454 1 1 1 1  53 GLY HA3  2k4w_ambr001  53 GLY HA2  1 1 
       1454 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       1455 1 1 1 1  53 GLY HA3  2k4w_ambr001  53 GLY HA2  1 1 
       1455 1 2 1 1 124 ALA HA   2k4w_ambr001 124 ALA HA   1 1 
       1456 1 1 1 1  53 GLY HA3  2k4w_ambr001  53 GLY HA2  1 1 
       1456 1 2 1 1 124 ALA MB   2k4w_ambr001 124 ALA HB1  1 1 
       1457 1 1 1 1  53 GLY HA3  2k4w_ambr001  53 GLY HA2  1 1 
       1457 1 2 1 1 152 VAL QG   2k4w_ambr001 152 VAL HG11 1 1 
       1458 1 1 1 1  53 GLY HA3  2k4w_ambr001  53 GLY HA2  1 1 
       1458 1 2 1 1 153 ILE H    2k4w_ambr001 153 ILE H    1 1 
       1459 1 1 1 1  54 SER H    2k4w_ambr001  54 SER H    1 1 
       1459 1 2 1 1  55 CYS H    2k4w_ambr001  55 CYS H    1 1 
       1460 1 1 1 1  54 SER H    2k4w_ambr001  54 SER H    1 1 
       1460 1 2 1 1  55 CYS HA   2k4w_ambr001  55 CYS HA   1 1 
       1461 1 1 1 1  54 SER H    2k4w_ambr001  54 SER H    1 1 
       1461 1 2 1 1  69 ALA MB   2k4w_ambr001  69 ALA HB1  1 1 
       1462 1 1 1 1  54 SER H    2k4w_ambr001  54 SER H    1 1 
       1462 1 2 1 1  70 ALA H    2k4w_ambr001  70 ALA H    1 1 
       1463 1 1 1 1  54 SER H    2k4w_ambr001  54 SER H    1 1 
       1463 1 2 1 1  70 ALA HA   2k4w_ambr001  70 ALA HA   1 1 
       1464 1 1 1 1  54 SER H    2k4w_ambr001  54 SER H    1 1 
       1464 1 2 1 1  70 ALA MB   2k4w_ambr001  70 ALA HB1  1 1 
       1465 1 1 1 1  54 SER H    2k4w_ambr001  54 SER H    1 1 
       1465 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       1466 1 1 1 1  54 SER H    2k4w_ambr001  54 SER H    1 1 
       1466 1 2 1 1 124 ALA HA   2k4w_ambr001 124 ALA HA   1 1 
       1467 1 1 1 1  54 SER H    2k4w_ambr001  54 SER H    1 1 
       1467 1 2 1 1 124 ALA MB   2k4w_ambr001 124 ALA HB1  1 1 
       1468 1 1 1 1  54 SER H    2k4w_ambr001  54 SER H    1 1 
       1468 1 2 1 1 152 VAL QG   2k4w_ambr001 152 VAL HG11 1 1 
       1469 1 1 1 1  54 SER HA   2k4w_ambr001  54 SER HA   1 1 
       1469 1 2 1 1  55 CYS H    2k4w_ambr001  55 CYS H    1 1 
       1470 1 1 1 1  54 SER HA   2k4w_ambr001  54 SER HA   1 1 
       1470 1 2 1 1  55 CYS QB   2k4w_ambr001  55 CYS HB2  1 1 
       1471 1 1 1 1  54 SER HA   2k4w_ambr001  54 SER HA   1 1 
       1471 1 2 1 1  56 GLN H    2k4w_ambr001  56 GLN H    1 1 
       1472 1 1 1 1  54 SER HA   2k4w_ambr001  54 SER HA   1 1 
       1472 1 2 1 1  69 ALA MB   2k4w_ambr001  69 ALA HB1  1 1 
       1473 1 1 1 1  54 SER QB   2k4w_ambr001  54 SER HB2  1 1 
       1473 1 2 1 1  55 CYS H    2k4w_ambr001  55 CYS H    1 1 
       1474 1 1 1 1  54 SER QB   2k4w_ambr001  54 SER HB2  1 1 
       1474 1 2 1 1  56 GLN H    2k4w_ambr001  56 GLN H    1 1 
       1475 1 1 1 1  54 SER QB   2k4w_ambr001  54 SER HB2  1 1 
       1475 1 2 1 1  69 ALA H    2k4w_ambr001  69 ALA H    1 1 
       1476 1 1 1 1  54 SER QB   2k4w_ambr001  54 SER HB2  1 1 
       1476 1 2 1 1  69 ALA MB   2k4w_ambr001  69 ALA HB1  1 1 
       1477 1 1 1 1  54 SER QB   2k4w_ambr001  54 SER HB2  1 1 
       1477 1 2 1 1  70 ALA H    2k4w_ambr001  70 ALA H    1 1 
       1478 1 1 1 1  54 SER QB   2k4w_ambr001  54 SER HB2  1 1 
       1478 1 2 1 1  70 ALA HA   2k4w_ambr001  70 ALA HA   1 1 
       1479 1 1 1 1  54 SER QB   2k4w_ambr001  54 SER HB2  1 1 
       1479 1 2 1 1  70 ALA MB   2k4w_ambr001  70 ALA HB1  1 1 
       1480 1 1 1 1  54 SER QB   2k4w_ambr001  54 SER HB2  1 1 
       1480 1 2 1 1 152 VAL QG   2k4w_ambr001 152 VAL HG21 1 1 
       1481 1 1 1 1  55 CYS H    2k4w_ambr001  55 CYS H    1 1 
       1481 1 2 1 1  55 CYS QB   2k4w_ambr001  55 CYS HB2  1 1 
       1482 1 1 1 1  55 CYS H    2k4w_ambr001  55 CYS H    1 1 
       1482 1 2 1 1  56 GLN H    2k4w_ambr001  56 GLN H    1 1 
       1483 1 1 1 1  55 CYS H    2k4w_ambr001  55 CYS H    1 1 
       1483 1 2 1 1  56 GLN HA   2k4w_ambr001  56 GLN HA   1 1 
       1484 1 1 1 1  55 CYS H    2k4w_ambr001  55 CYS H    1 1 
       1484 1 2 1 1  56 GLN QE   2k4w_ambr001  56 GLN HE21 1 1 
       1485 1 1 1 1  55 CYS H    2k4w_ambr001  55 CYS H    1 1 
       1485 1 2 1 1  69 ALA MB   2k4w_ambr001  69 ALA HB1  1 1 
       1486 1 1 1 1  55 CYS H    2k4w_ambr001  55 CYS H    1 1 
       1486 1 2 1 1  70 ALA MB   2k4w_ambr001  70 ALA HB1  1 1 
       1487 1 1 1 1  55 CYS H    2k4w_ambr001  55 CYS H    1 1 
       1487 1 2 1 1 152 VAL QG   2k4w_ambr001 152 VAL HG11 1 1 
       1488 1 1 1 1  55 CYS HA   2k4w_ambr001  55 CYS HA   1 1 
       1488 1 2 1 1  56 GLN H    2k4w_ambr001  56 GLN H    1 1 
       1489 1 1 1 1  55 CYS HA   2k4w_ambr001  55 CYS HA   1 1 
       1489 1 2 1 1  56 GLN QE   2k4w_ambr001  56 GLN HE22 1 1 
       1490 1 1 1 1  55 CYS HA   2k4w_ambr001  55 CYS HA   1 1 
       1490 1 2 1 1  67 ALA HA   2k4w_ambr001  67 ALA HA   1 1 
       1491 1 1 1 1  55 CYS HA   2k4w_ambr001  55 CYS HA   1 1 
       1491 1 2 1 1  67 ALA MB   2k4w_ambr001  67 ALA HB1  1 1 
       1492 1 1 1 1  55 CYS HA   2k4w_ambr001  55 CYS HA   1 1 
       1492 1 2 1 1  69 ALA MB   2k4w_ambr001  69 ALA HB1  1 1 
       1493 1 1 1 1  55 CYS HA   2k4w_ambr001  55 CYS HA   1 1 
       1493 1 2 1 1  70 ALA MB   2k4w_ambr001  70 ALA HB1  1 1 
       1494 1 1 1 1  55 CYS HA   2k4w_ambr001  55 CYS HA   1 1 
       1494 1 2 1 1 150 CYS HB3  2k4w_ambr001 150 CYS HB3  1 1 
       1495 1 1 1 1  55 CYS QB   2k4w_ambr001  55 CYS HB2  1 1 
       1495 1 2 1 1  56 GLN H    2k4w_ambr001  56 GLN H    1 1 
       1496 1 1 1 1  55 CYS QB   2k4w_ambr001  55 CYS HB2  1 1 
       1496 1 2 1 1  56 GLN QE   2k4w_ambr001  56 GLN HE21 1 1 
       1497 1 1 1 1  55 CYS QB   2k4w_ambr001  55 CYS HB2  1 1 
       1497 1 2 1 1 150 CYS HB3  2k4w_ambr001 150 CYS HB3  1 1 
       1498 1 1 1 1  56 GLN H    2k4w_ambr001  56 GLN H    1 1 
       1498 1 2 1 1  56 GLN HB3  2k4w_ambr001  56 GLN HB3  1 1 
       1499 1 1 1 1  56 GLN H    2k4w_ambr001  56 GLN H    1 1 
       1499 1 2 1 1  56 GLN HG2  2k4w_ambr001  56 GLN HG2  1 1 
       1500 1 1 1 1  56 GLN H    2k4w_ambr001  56 GLN H    1 1 
       1500 1 2 1 1  56 GLN HG3  2k4w_ambr001  56 GLN HG3  1 1 
       1501 1 1 1 1  56 GLN H    2k4w_ambr001  56 GLN H    1 1 
       1501 1 2 1 1  57 PRO HD2  2k4w_ambr001  57 PRO HD2  1 1 
       1502 1 1 1 1  56 GLN H    2k4w_ambr001  56 GLN H    1 1 
       1502 1 2 1 1  67 ALA MB   2k4w_ambr001  67 ALA HB1  1 1 
       1503 1 1 1 1  56 GLN H    2k4w_ambr001  56 GLN H    1 1 
       1503 1 2 1 1  69 ALA MB   2k4w_ambr001  69 ALA HB1  1 1 
       1504 1 1 1 1  56 GLN HA   2k4w_ambr001  56 GLN HA   1 1 
       1504 1 2 1 1  56 GLN QE   2k4w_ambr001  56 GLN HE22 1 1 
       1505 1 1 1 1  56 GLN HA   2k4w_ambr001  56 GLN HA   1 1 
       1505 1 2 1 1  57 PRO HD3  2k4w_ambr001  57 PRO HD3  1 1 
       1506 1 1 1 1  56 GLN HA   2k4w_ambr001  56 GLN HA   1 1 
       1506 1 2 1 1  57 PRO QG   2k4w_ambr001  57 PRO HG2  1 1 
       1507 1 1 1 1  56 GLN HB2  2k4w_ambr001  56 GLN HB2  1 1 
       1507 1 2 1 1  57 PRO HD2  2k4w_ambr001  57 PRO HD2  1 1 
       1508 1 1 1 1  56 GLN HB2  2k4w_ambr001  56 GLN HB2  1 1 
       1508 1 2 1 1  69 ALA MB   2k4w_ambr001  69 ALA HB1  1 1 
       1509 1 1 1 1  56 GLN HB3  2k4w_ambr001  56 GLN HB3  1 1 
       1509 1 2 1 1  57 PRO HD3  2k4w_ambr001  57 PRO HD3  1 1 
       1510 1 1 1 1  56 GLN HG3  2k4w_ambr001  56 GLN HG3  1 1 
       1510 1 2 1 1  69 ALA MB   2k4w_ambr001  69 ALA HB1  1 1 
       1511 1 1 1 1  57 PRO HA   2k4w_ambr001  57 PRO HA   1 1 
       1511 1 2 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1512 1 1 1 1  57 PRO HA   2k4w_ambr001  57 PRO HA   1 1 
       1512 1 2 1 1  64 ALA MB   2k4w_ambr001  64 ALA HB1  1 1 
       1513 1 1 1 1  57 PRO HA   2k4w_ambr001  57 PRO HA   1 1 
       1513 1 2 1 1  65 VAL H    2k4w_ambr001  65 VAL H    1 1 
       1514 1 1 1 1  57 PRO HA   2k4w_ambr001  57 PRO HA   1 1 
       1514 1 2 1 1  67 ALA H    2k4w_ambr001  67 ALA H    1 1 
       1515 1 1 1 1  57 PRO HA   2k4w_ambr001  57 PRO HA   1 1 
       1515 1 2 1 1  67 ALA HA   2k4w_ambr001  67 ALA HA   1 1 
       1516 1 1 1 1  57 PRO HA   2k4w_ambr001  57 PRO HA   1 1 
       1516 1 2 1 1  67 ALA MB   2k4w_ambr001  67 ALA HB1  1 1 
       1517 1 1 1 1  57 PRO HA   2k4w_ambr001  57 PRO HA   1 1 
       1517 1 2 1 1  68 GLU H    2k4w_ambr001  68 GLU H    1 1 
       1518 1 1 1 1  57 PRO HA   2k4w_ambr001  57 PRO HA   1 1 
       1518 1 2 1 1  68 GLU HA   2k4w_ambr001  68 GLU HA   1 1 
       1519 1 1 1 1  57 PRO HA   2k4w_ambr001  57 PRO HA   1 1 
       1519 1 2 1 1  68 GLU HB2  2k4w_ambr001  68 GLU HB2  1 1 
       1520 1 1 1 1  57 PRO HA   2k4w_ambr001  57 PRO HA   1 1 
       1520 1 2 1 1  69 ALA H    2k4w_ambr001  69 ALA H    1 1 
       1521 1 1 1 1  57 PRO QB   2k4w_ambr001  57 PRO HB2  1 1 
       1521 1 2 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1522 1 1 1 1  57 PRO QB   2k4w_ambr001  57 PRO HB2  1 1 
       1522 1 2 1 1  64 ALA MB   2k4w_ambr001  64 ALA HB1  1 1 
       1523 1 1 1 1  57 PRO QB   2k4w_ambr001  57 PRO HB3  1 1 
       1523 1 2 1 1  65 VAL H    2k4w_ambr001  65 VAL H    1 1 
       1524 1 1 1 1  57 PRO QB   2k4w_ambr001  57 PRO HB2  1 1 
       1524 1 2 1 1  66 ALA HA   2k4w_ambr001  66 ALA HA   1 1 
       1525 1 1 1 1  57 PRO QB   2k4w_ambr001  57 PRO HB2  1 1 
       1525 1 2 1 1  67 ALA H    2k4w_ambr001  67 ALA H    1 1 
       1526 1 1 1 1  57 PRO QB   2k4w_ambr001  57 PRO HB2  1 1 
       1526 1 2 1 1  67 ALA HA   2k4w_ambr001  67 ALA HA   1 1 
       1527 1 1 1 1  57 PRO QB   2k4w_ambr001  57 PRO HB2  1 1 
       1527 1 2 1 1  68 GLU H    2k4w_ambr001  68 GLU H    1 1 
       1528 1 1 1 1  57 PRO HD2  2k4w_ambr001  57 PRO HD2  1 1 
       1528 1 2 1 1  67 ALA MB   2k4w_ambr001  67 ALA HB1  1 1 
       1529 1 1 1 1  57 PRO QG   2k4w_ambr001  57 PRO HG2  1 1 
       1529 1 2 1 1  58 ALA H    2k4w_ambr001  58 PRO H    1 1 
       1530 1 1 1 1  57 PRO QG   2k4w_ambr001  57 PRO HG2  1 1 
       1530 1 2 1 1  64 ALA MB   2k4w_ambr001  64 PRO HB1  1 1 
       1531 1 1 1 1  57 PRO QG   2k4w_ambr001  57 PRO HG2  1 1 
       1531 1 2 1 1  66 ALA HA   2k4w_ambr001  66 PRO HA   1 1 
       1532 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1532 1 2 1 1  59 ILE H    2k4w_ambr001  59 ILE H    1 1 
       1533 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1533 1 2 1 1  59 ILE MD   2k4w_ambr001  59 ILE HD11 1 1 
       1534 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1534 1 2 1 1  60 LYS H    2k4w_ambr001  60 LYS H    1 1 
       1535 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1535 1 2 1 1  64 ALA HA   2k4w_ambr001  64 ALA HA   1 1 
       1536 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1536 1 2 1 1  64 ALA MB   2k4w_ambr001  64 ALA HB1  1 1 
       1537 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1537 1 2 1 1  65 VAL H    2k4w_ambr001  65 VAL H    1 1 
       1538 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1538 1 2 1 1  65 VAL HB   2k4w_ambr001  65 VAL HB   1 1 
       1539 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1539 1 2 1 1  65 VAL MG2  2k4w_ambr001  65 VAL HG21 1 1 
       1540 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1540 1 2 1 1  66 ALA H    2k4w_ambr001  66 ALA H    1 1 
       1541 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1541 1 2 1 1  67 ALA H    2k4w_ambr001  67 ALA H    1 1 
       1542 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1542 1 2 1 1  67 ALA HA   2k4w_ambr001  67 ALA HA   1 1 
       1543 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1543 1 2 1 1  68 GLU H    2k4w_ambr001  68 GLU H    1 1 
       1544 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1544 1 2 1 1  68 GLU HA   2k4w_ambr001  68 GLU HA   1 1 
       1545 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1545 1 2 1 1  68 GLU HB2  2k4w_ambr001  68 GLU HB2  1 1 
       1546 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1546 1 2 1 1  68 GLU HB3  2k4w_ambr001  68 GLU HB3  1 1 
       1547 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1547 1 2 1 1  68 GLU QG   2k4w_ambr001  68 GLU HG2  1 1 
       1548 1 1 1 1  58 ALA H    2k4w_ambr001  58 ALA H    1 1 
       1548 1 2 1 1  69 ALA H    2k4w_ambr001  69 ALA H    1 1 
       1549 1 1 1 1  58 ALA HA   2k4w_ambr001  58 ALA HA   1 1 
       1549 1 2 1 1  59 ILE H    2k4w_ambr001  59 ILE H    1 1 
       1550 1 1 1 1  58 ALA HA   2k4w_ambr001  58 ALA HA   1 1 
       1550 1 2 1 1  59 ILE MD   2k4w_ambr001  59 ILE HD11 1 1 
       1551 1 1 1 1  58 ALA HA   2k4w_ambr001  58 ALA HA   1 1 
       1551 1 2 1 1  59 ILE HG12 2k4w_ambr001  59 ILE HG13 1 1 
       1552 1 1 1 1  58 ALA HA   2k4w_ambr001  58 ALA HA   1 1 
       1552 1 2 1 1  64 ALA MB   2k4w_ambr001  64 ALA HB1  1 1 
       1553 1 1 1 1  58 ALA MB   2k4w_ambr001  58 ALA HB1  1 1 
       1553 1 2 1 1  59 ILE H    2k4w_ambr001  59 ALA H    1 1 
       1554 1 1 1 1  58 ALA MB   2k4w_ambr001  58 ALA HB1  1 1 
       1554 1 2 1 1  60 LYS H    2k4w_ambr001  60 ALA H    1 1 
       1555 1 1 1 1  58 ALA MB   2k4w_ambr001  58 ALA HB1  1 1 
       1555 1 2 1 1  68 GLU H    2k4w_ambr001  68 ALA H    1 1 
       1556 1 1 1 1  58 ALA MB   2k4w_ambr001  58 ALA HB1  1 1 
       1556 1 2 1 1  68 GLU HB3  2k4w_ambr001  68 ALA HB3  1 1 
       1557 1 1 1 1  59 ILE H    2k4w_ambr001  59 ILE H    1 1 
       1557 1 2 1 1  59 ILE HB   2k4w_ambr001  59 ILE HB   1 1 
       1558 1 1 1 1  59 ILE H    2k4w_ambr001  59 ILE H    1 1 
       1558 1 2 1 1  59 ILE MD   2k4w_ambr001  59 ILE HD11 1 1 
       1559 1 1 1 1  59 ILE H    2k4w_ambr001  59 ILE H    1 1 
       1559 1 2 1 1  59 ILE HG12 2k4w_ambr001  59 ILE HG13 1 1 
       1560 1 1 1 1  59 ILE H    2k4w_ambr001  59 ILE H    1 1 
       1560 1 2 1 1  59 ILE HG13 2k4w_ambr001  59 ILE HG12 1 1 
       1561 1 1 1 1  59 ILE H    2k4w_ambr001  59 ILE H    1 1 
       1561 1 2 1 1  60 LYS H    2k4w_ambr001  60 LYS H    1 1 
       1562 1 1 1 1  59 ILE H    2k4w_ambr001  59 ILE H    1 1 
       1562 1 2 1 1  65 VAL H    2k4w_ambr001  65 VAL H    1 1 
       1563 1 1 1 1  59 ILE HA   2k4w_ambr001  59 ILE HA   1 1 
       1563 1 2 1 1  59 ILE MD   2k4w_ambr001  59 ILE HD11 1 1 
       1564 1 1 1 1  59 ILE HA   2k4w_ambr001  59 ILE HA   1 1 
       1564 1 2 1 1  60 LYS H    2k4w_ambr001  60 LYS H    1 1 
       1565 1 1 1 1  59 ILE HA   2k4w_ambr001  59 ILE HA   1 1 
       1565 1 2 1 1  60 LYS QB   2k4w_ambr001  60 LYS HB3  1 1 
       1566 1 1 1 1  59 ILE HA   2k4w_ambr001  59 ILE HA   1 1 
       1566 1 2 1 1  62 GLY H    2k4w_ambr001  62 GLY H    1 1 
       1567 1 1 1 1  59 ILE HA   2k4w_ambr001  59 ILE HA   1 1 
       1567 1 2 1 1  63 GLN H    2k4w_ambr001  63 GLN H    1 1 
       1568 1 1 1 1  59 ILE HA   2k4w_ambr001  59 ILE HA   1 1 
       1568 1 2 1 1  64 ALA HA   2k4w_ambr001  64 ALA HA   1 1 
       1569 1 1 1 1  59 ILE HA   2k4w_ambr001  59 ILE HA   1 1 
       1569 1 2 1 1  64 ALA MB   2k4w_ambr001  64 ALA HB1  1 1 
       1570 1 1 1 1  59 ILE HA   2k4w_ambr001  59 ILE HA   1 1 
       1570 1 2 1 1  65 VAL H    2k4w_ambr001  65 VAL H    1 1 
       1571 1 1 1 1  59 ILE HB   2k4w_ambr001  59 ILE HB   1 1 
       1571 1 2 1 1  63 GLN H    2k4w_ambr001  63 GLN H    1 1 
       1572 1 1 1 1  59 ILE MD   2k4w_ambr001  59 ILE HD11 1 1 
       1572 1 2 1 1  62 GLY HA2  2k4w_ambr001  62 ILE HA2  1 1 
       1573 1 1 1 1  59 ILE MD   2k4w_ambr001  59 ILE HD11 1 1 
       1573 1 2 1 1  63 GLN H    2k4w_ambr001  63 ILE H    1 1 
       1574 1 1 1 1  59 ILE MD   2k4w_ambr001  59 ILE HD11 1 1 
       1574 1 2 1 1  63 GLN HA   2k4w_ambr001  63 ILE HA   1 1 
       1575 1 1 1 1  59 ILE MD   2k4w_ambr001  59 ILE HD11 1 1 
       1575 1 2 1 1  64 ALA H    2k4w_ambr001  64 ILE H    1 1 
       1576 1 1 1 1  59 ILE MD   2k4w_ambr001  59 ILE HD11 1 1 
       1576 1 2 1 1  64 ALA HA   2k4w_ambr001  64 ILE HA   1 1 
       1577 1 1 1 1  59 ILE MD   2k4w_ambr001  59 ILE HD11 1 1 
       1577 1 2 1 1  64 ALA MB   2k4w_ambr001  64 ILE HB1  1 1 
       1578 1 1 1 1  59 ILE MD   2k4w_ambr001  59 ILE HD11 1 1 
       1578 1 2 1 1  65 VAL H    2k4w_ambr001  65 ILE H    1 1 
       1579 1 1 1 1  59 ILE HG12 2k4w_ambr001  59 ILE HG13 1 1 
       1579 1 2 1 1  64 ALA HA   2k4w_ambr001  64 ALA HA   1 1 
       1580 1 1 1 1  59 ILE MG   2k4w_ambr001  59 ILE HG21 1 1 
       1580 1 2 1 1  60 LYS H    2k4w_ambr001  60 ILE H    1 1 
       1581 1 1 1 1  59 ILE MG   2k4w_ambr001  59 ILE HG21 1 1 
       1581 1 2 1 1  60 LYS HA   2k4w_ambr001  60 ILE HA   1 1 
       1582 1 1 1 1  59 ILE MG   2k4w_ambr001  59 ILE HG21 1 1 
       1582 1 2 1 1  60 LYS QB   2k4w_ambr001  60 ILE HB3  1 1 
       1583 1 1 1 1  59 ILE MG   2k4w_ambr001  59 ILE HG21 1 1 
       1583 1 2 1 1  61 ASP H    2k4w_ambr001  61 ILE H    1 1 
       1584 1 1 1 1  59 ILE MG   2k4w_ambr001  59 ILE HG21 1 1 
       1584 1 2 1 1  62 GLY H    2k4w_ambr001  62 ILE H    1 1 
       1585 1 1 1 1  59 ILE MG   2k4w_ambr001  59 ILE HG21 1 1 
       1585 1 2 1 1  62 GLY HA2  2k4w_ambr001  62 ILE HA2  1 1 
       1586 1 1 1 1  59 ILE MG   2k4w_ambr001  59 ILE HG21 1 1 
       1586 1 2 1 1  62 GLY HA3  2k4w_ambr001  62 ILE HA1  1 1 
       1587 1 1 1 1  59 ILE MG   2k4w_ambr001  59 ILE HG21 1 1 
       1587 1 2 1 1  63 GLN H    2k4w_ambr001  63 ILE H    1 1 
       1588 1 1 1 1  60 LYS H    2k4w_ambr001  60 LYS H    1 1 
       1588 1 2 1 1  61 ASP H    2k4w_ambr001  61 ASP H    1 1 
       1589 1 1 1 1  60 LYS H    2k4w_ambr001  60 LYS H    1 1 
       1589 1 2 1 1  62 GLY H    2k4w_ambr001  62 GLY H    1 1 
       1590 1 1 1 1  60 LYS H    2k4w_ambr001  60 LYS H    1 1 
       1590 1 2 1 1  63 GLN H    2k4w_ambr001  63 GLN H    1 1 
       1591 1 1 1 1  60 LYS H    2k4w_ambr001  60 LYS H    1 1 
       1591 1 2 1 1  63 GLN HB2  2k4w_ambr001  63 GLN HB2  1 1 
       1592 1 1 1 1  60 LYS H    2k4w_ambr001  60 LYS H    1 1 
       1592 1 2 1 1  63 GLN QG   2k4w_ambr001  63 GLN HG2  1 1 
       1593 1 1 1 1  60 LYS H    2k4w_ambr001  60 LYS H    1 1 
       1593 1 2 1 1  64 ALA H    2k4w_ambr001  64 ALA H    1 1 
       1594 1 1 1 1  60 LYS H    2k4w_ambr001  60 LYS H    1 1 
       1594 1 2 1 1  65 VAL H    2k4w_ambr001  65 VAL H    1 1 
       1595 1 1 1 1  60 LYS H    2k4w_ambr001  60 LYS H    1 1 
       1595 1 2 1 1  65 VAL MG2  2k4w_ambr001  65 VAL HG21 1 1 
       1596 1 1 1 1  60 LYS HA   2k4w_ambr001  60 LYS HA   1 1 
       1596 1 2 1 1  61 ASP H    2k4w_ambr001  61 ASP H    1 1 
       1597 1 1 1 1  60 LYS HA   2k4w_ambr001  60 LYS HA   1 1 
       1597 1 2 1 1  61 ASP QB   2k4w_ambr001  61 ASP HB2  1 1 
       1598 1 1 1 1  60 LYS HA   2k4w_ambr001  60 LYS HA   1 1 
       1598 1 2 1 1  62 GLY H    2k4w_ambr001  62 GLY H    1 1 
       1599 1 1 1 1  60 LYS HA   2k4w_ambr001  60 LYS HA   1 1 
       1599 1 2 1 1  63 GLN H    2k4w_ambr001  63 GLN H    1 1 
       1600 1 1 1 1  60 LYS HA   2k4w_ambr001  60 LYS HA   1 1 
       1600 1 2 1 1  63 GLN QG   2k4w_ambr001  63 GLN HG2  1 1 
       1601 1 1 1 1  60 LYS QB   2k4w_ambr001  60 LYS HB2  1 1 
       1601 1 2 1 1  61 ASP H    2k4w_ambr001  61 ASP H    1 1 
       1602 1 1 1 1  60 LYS QB   2k4w_ambr001  60 LYS HB3  1 1 
       1602 1 2 1 1  61 ASP QB   2k4w_ambr001  61 ASP HB2  1 1 
       1603 1 1 1 1  60 LYS QB   2k4w_ambr001  60 LYS HB2  1 1 
       1603 1 2 1 1  62 GLY H    2k4w_ambr001  62 GLY H    1 1 
       1604 1 1 1 1  60 LYS QB   2k4w_ambr001  60 LYS HB3  1 1 
       1604 1 2 1 1  64 ALA HA   2k4w_ambr001  64 ALA HA   1 1 
       1605 1 1 1 1  60 LYS QB   2k4w_ambr001  60 LYS HB3  1 1 
       1605 1 2 1 1  65 VAL MG2  2k4w_ambr001  65 VAL HG21 1 1 
       1606 1 1 1 1  60 LYS QG   2k4w_ambr001  60 LYS HG2  1 1 
       1606 1 2 1 1  61 ASP H    2k4w_ambr001  61 ASP H    1 1 
       1607 1 1 1 1  60 LYS QG   2k4w_ambr001  60 LYS HG2  1 1 
       1607 1 2 1 1  61 ASP QB   2k4w_ambr001  61 ASP HB2  1 1 
       1608 1 1 1 1  60 LYS QG   2k4w_ambr001  60 LYS HG3  1 1 
       1608 1 2 1 1  62 GLY H    2k4w_ambr001  62 GLY H    1 1 
       1609 1 1 1 1  61 ASP H    2k4w_ambr001  61 ASP H    1 1 
       1609 1 2 1 1  62 GLY H    2k4w_ambr001  62 GLY H    1 1 
       1610 1 1 1 1  61 ASP H    2k4w_ambr001  61 ASP H    1 1 
       1610 1 2 1 1  62 GLY HA2  2k4w_ambr001  62 GLY HA2  1 1 
       1611 1 1 1 1  61 ASP H    2k4w_ambr001  61 ASP H    1 1 
       1611 1 2 1 1  63 GLN H    2k4w_ambr001  63 GLN H    1 1 
       1612 1 1 1 1  61 ASP HA   2k4w_ambr001  61 ASP HA   1 1 
       1612 1 2 1 1  62 GLY H    2k4w_ambr001  62 GLY H    1 1 
       1613 1 1 1 1  61 ASP HA   2k4w_ambr001  61 ASP HA   1 1 
       1613 1 2 1 1  63 GLN H    2k4w_ambr001  63 GLN H    1 1 
       1614 1 1 1 1  61 ASP QB   2k4w_ambr001  61 ASP HB2  1 1 
       1614 1 2 1 1  62 GLY H    2k4w_ambr001  62 GLY H    1 1 
       1615 1 1 1 1  61 ASP QB   2k4w_ambr001  61 ASP HB2  1 1 
       1615 1 2 1 1  63 GLN H    2k4w_ambr001  63 GLN H    1 1 
       1616 1 1 1 1  61 ASP QB   2k4w_ambr001  61 ASP HB2  1 1 
       1616 1 2 1 1  63 GLN QE   2k4w_ambr001  63 GLN HE22 1 1 
       1617 1 1 1 1  62 GLY H    2k4w_ambr001  62 GLY H    1 1 
       1617 1 2 1 1  63 GLN H    2k4w_ambr001  63 GLN H    1 1 
       1618 1 1 1 1  62 GLY H    2k4w_ambr001  62 GLY H    1 1 
       1618 1 2 1 1  63 GLN HB3  2k4w_ambr001  63 GLN HB3  1 1 
       1619 1 1 1 1  62 GLY H    2k4w_ambr001  62 GLY H    1 1 
       1619 1 2 1 1  63 GLN QE   2k4w_ambr001  63 GLN HE21 1 1 
       1620 1 1 1 1  62 GLY H    2k4w_ambr001  62 GLY H    1 1 
       1620 1 2 1 1  63 GLN QG   2k4w_ambr001  63 GLN HG2  1 1 
       1621 1 1 1 1  62 GLY HA2  2k4w_ambr001  62 GLY HA2  1 1 
       1621 1 2 1 1  63 GLN H    2k4w_ambr001  63 GLN H    1 1 
       1622 1 1 1 1  62 GLY HA2  2k4w_ambr001  62 GLY HA2  1 1 
       1622 1 2 1 1  63 GLN QE   2k4w_ambr001  63 GLN HE21 1 1 
       1623 1 1 1 1  62 GLY HA3  2k4w_ambr001  62 GLY HA1  1 1 
       1623 1 2 1 1  63 GLN H    2k4w_ambr001  63 GLN H    1 1 
       1624 1 1 1 1  62 GLY HA3  2k4w_ambr001  62 GLY HA1  1 1 
       1624 1 2 1 1  63 GLN QG   2k4w_ambr001  63 GLN HG2  1 1 
       1625 1 1 1 1  63 GLN H    2k4w_ambr001  63 GLN H    1 1 
       1625 1 2 1 1  63 GLN HB3  2k4w_ambr001  63 GLN HB3  1 1 
       1626 1 1 1 1  63 GLN H    2k4w_ambr001  63 GLN H    1 1 
       1626 1 2 1 1  63 GLN QE   2k4w_ambr001  63 GLN HE21 1 1 
       1627 1 1 1 1  63 GLN H    2k4w_ambr001  63 GLN H    1 1 
       1627 1 2 1 1  63 GLN QG   2k4w_ambr001  63 GLN HG2  1 1 
       1628 1 1 1 1  63 GLN H    2k4w_ambr001  63 GLN H    1 1 
       1628 1 2 1 1  64 ALA H    2k4w_ambr001  64 ALA H    1 1 
       1629 1 1 1 1  63 GLN H    2k4w_ambr001  63 GLN H    1 1 
       1629 1 2 1 1  65 VAL MG2  2k4w_ambr001  65 VAL HG21 1 1 
       1630 1 1 1 1  63 GLN HA   2k4w_ambr001  63 GLN HA   1 1 
       1630 1 2 1 1  64 ALA H    2k4w_ambr001  64 ALA H    1 1 
       1631 1 1 1 1  63 GLN HA   2k4w_ambr001  63 GLN HA   1 1 
       1631 1 2 1 1  64 ALA MB   2k4w_ambr001  64 ALA HB1  1 1 
       1632 1 1 1 1  63 GLN HB2  2k4w_ambr001  63 GLN HB2  1 1 
       1632 1 2 1 1  64 ALA H    2k4w_ambr001  64 ALA H    1 1 
       1633 1 1 1 1  63 GLN HB3  2k4w_ambr001  63 GLN HB3  1 1 
       1633 1 2 1 1  64 ALA H    2k4w_ambr001  64 ALA H    1 1 
       1634 1 1 1 1  63 GLN QG   2k4w_ambr001  63 GLN HG2  1 1 
       1634 1 2 1 1  64 ALA H    2k4w_ambr001  64 GLN H    1 1 
       1635 1 1 1 1  63 GLN QG   2k4w_ambr001  63 GLN HG2  1 1 
       1635 1 2 1 1  65 VAL HA   2k4w_ambr001  65 GLN HA   1 1 
       1636 1 1 1 1  64 ALA H    2k4w_ambr001  64 ALA H    1 1 
       1636 1 2 1 1  65 VAL MG2  2k4w_ambr001  65 VAL HG21 1 1 
       1637 1 1 1 1  64 ALA H    2k4w_ambr001  64 ALA H    1 1 
       1637 1 2 1 1  66 ALA H    2k4w_ambr001  66 ALA H    1 1 
       1638 1 1 1 1  64 ALA HA   2k4w_ambr001  64 ALA HA   1 1 
       1638 1 2 1 1  65 VAL H    2k4w_ambr001  65 VAL H    1 1 
       1639 1 1 1 1  64 ALA MB   2k4w_ambr001  64 ALA HB1  1 1 
       1639 1 2 1 1  65 VAL H    2k4w_ambr001  65 ALA H    1 1 
       1640 1 1 1 1  64 ALA MB   2k4w_ambr001  64 ALA HB1  1 1 
       1640 1 2 1 1  65 VAL HA   2k4w_ambr001  65 ALA HA   1 1 
       1641 1 1 1 1  64 ALA MB   2k4w_ambr001  64 ALA HB1  1 1 
       1641 1 2 1 1  66 ALA H    2k4w_ambr001  66 ALA H    1 1 
       1642 1 1 1 1  64 ALA MB   2k4w_ambr001  64 ALA HB1  1 1 
       1642 1 2 1 1  68 GLU H    2k4w_ambr001  68 ALA H    1 1 
       1643 1 1 1 1  65 VAL H    2k4w_ambr001  65 VAL H    1 1 
       1643 1 2 1 1  65 VAL HB   2k4w_ambr001  65 VAL HB   1 1 
       1644 1 1 1 1  65 VAL H    2k4w_ambr001  65 VAL H    1 1 
       1644 1 2 1 1  66 ALA H    2k4w_ambr001  66 ALA H    1 1 
       1645 1 1 1 1  65 VAL H    2k4w_ambr001  65 VAL H    1 1 
       1645 1 2 1 1  67 ALA H    2k4w_ambr001  67 ALA H    1 1 
       1646 1 1 1 1  65 VAL H    2k4w_ambr001  65 VAL H    1 1 
       1646 1 2 1 1  68 GLU H    2k4w_ambr001  68 GLU H    1 1 
       1647 1 1 1 1  65 VAL H    2k4w_ambr001  65 VAL H    1 1 
       1647 1 2 1 1  68 GLU HB2  2k4w_ambr001  68 GLU HB2  1 1 
       1648 1 1 1 1  65 VAL HA   2k4w_ambr001  65 VAL HA   1 1 
       1648 1 2 1 1  66 ALA H    2k4w_ambr001  66 ALA H    1 1 
       1649 1 1 1 1  65 VAL HA   2k4w_ambr001  65 VAL HA   1 1 
       1649 1 2 1 1  66 ALA HA   2k4w_ambr001  66 ALA HA   1 1 
       1650 1 1 1 1  65 VAL HA   2k4w_ambr001  65 VAL HA   1 1 
       1650 1 2 1 1  66 ALA MB   2k4w_ambr001  66 ALA HB1  1 1 
       1651 1 1 1 1  65 VAL HB   2k4w_ambr001  65 VAL HB   1 1 
       1651 1 2 1 1  66 ALA H    2k4w_ambr001  66 ALA H    1 1 
       1652 1 1 1 1  65 VAL HB   2k4w_ambr001  65 VAL HB   1 1 
       1652 1 2 1 1  68 GLU H    2k4w_ambr001  68 GLU H    1 1 
       1653 1 1 1 1  65 VAL MG1  2k4w_ambr001  65 VAL HG11 1 1 
       1653 1 2 1 1  66 ALA H    2k4w_ambr001  66 VAL H    1 1 
       1654 1 1 1 1  65 VAL MG1  2k4w_ambr001  65 VAL HG11 1 1 
       1654 1 2 1 1  67 ALA H    2k4w_ambr001  67 VAL H    1 1 
       1655 1 1 1 1  65 VAL MG1  2k4w_ambr001  65 VAL HG11 1 1 
       1655 1 2 1 1  68 GLU H    2k4w_ambr001  68 VAL H    1 1 
       1656 1 1 1 1  65 VAL MG2  2k4w_ambr001  65 VAL HG21 1 1 
       1656 1 2 1 1  68 GLU HB2  2k4w_ambr001  68 VAL HB2  1 1 
       1657 1 1 1 1  66 ALA H    2k4w_ambr001  66 ALA H    1 1 
       1657 1 2 1 1  68 GLU H    2k4w_ambr001  68 GLU H    1 1 
       1658 1 1 1 1  66 ALA HA   2k4w_ambr001  66 ALA HA   1 1 
       1658 1 2 1 1  67 ALA H    2k4w_ambr001  67 ALA H    1 1 
       1659 1 1 1 1  66 ALA MB   2k4w_ambr001  66 ALA HB1  1 1 
       1659 1 2 1 1  67 ALA H    2k4w_ambr001  67 ALA H    1 1 
       1660 1 1 1 1  66 ALA MB   2k4w_ambr001  66 ALA HB1  1 1 
       1660 1 2 1 1 146 THR HA   2k4w_ambr001 146 ALA HA   1 1 
       1661 1 1 1 1  66 ALA MB   2k4w_ambr001  66 ALA HB1  1 1 
       1661 1 2 1 1 147 ARG H    2k4w_ambr001 147 ALA H    1 1 
       1662 1 1 1 1  66 ALA MB   2k4w_ambr001  66 ALA HB1  1 1 
       1662 1 2 1 1 147 ARG HA   2k4w_ambr001 147 ALA HA   1 1 
       1663 1 1 1 1  66 ALA MB   2k4w_ambr001  66 ALA HB1  1 1 
       1663 1 2 1 1 147 ARG QD   2k4w_ambr001 147 ALA HD2  1 1 
       1664 1 1 1 1  66 ALA MB   2k4w_ambr001  66 ALA HB1  1 1 
       1664 1 2 1 1 147 ARG QG   2k4w_ambr001 147 ALA HG2  1 1 
       1665 1 1 1 1  67 ALA H    2k4w_ambr001  67 ALA H    1 1 
       1665 1 2 1 1  68 GLU H    2k4w_ambr001  68 GLU H    1 1 
       1666 1 1 1 1  67 ALA H    2k4w_ambr001  67 ALA H    1 1 
       1666 1 2 1 1  68 GLU HA   2k4w_ambr001  68 GLU HA   1 1 
       1667 1 1 1 1  67 ALA H    2k4w_ambr001  67 ALA H    1 1 
       1667 1 2 1 1  68 GLU HB2  2k4w_ambr001  68 GLU HB2  1 1 
       1668 1 1 1 1  67 ALA H    2k4w_ambr001  67 ALA H    1 1 
       1668 1 2 1 1  69 ALA H    2k4w_ambr001  69 ALA H    1 1 
       1669 1 1 1 1  67 ALA H    2k4w_ambr001  67 ALA H    1 1 
       1669 1 2 1 1 147 ARG HE   2k4w_ambr001 147 ARG HE   1 1 
       1670 1 1 1 1  67 ALA HA   2k4w_ambr001  67 ALA HA   1 1 
       1670 1 2 1 1  68 GLU H    2k4w_ambr001  68 GLU H    1 1 
       1671 1 1 1 1  67 ALA HA   2k4w_ambr001  67 ALA HA   1 1 
       1671 1 2 1 1  69 ALA H    2k4w_ambr001  69 ALA H    1 1 
       1672 1 1 1 1  67 ALA HA   2k4w_ambr001  67 ALA HA   1 1 
       1672 1 2 1 1  70 ALA H    2k4w_ambr001  70 ALA H    1 1 
       1673 1 1 1 1  67 ALA MB   2k4w_ambr001  67 ALA HB1  1 1 
       1673 1 2 1 1  68 GLU H    2k4w_ambr001  68 ALA H    1 1 
       1674 1 1 1 1  67 ALA MB   2k4w_ambr001  67 ALA HB1  1 1 
       1674 1 2 1 1  68 GLU HA   2k4w_ambr001  68 ALA HA   1 1 
       1675 1 1 1 1  67 ALA MB   2k4w_ambr001  67 ALA HB1  1 1 
       1675 1 2 1 1  70 ALA H    2k4w_ambr001  70 ALA H    1 1 
       1676 1 1 1 1  68 GLU H    2k4w_ambr001  68 GLU H    1 1 
       1676 1 2 1 1  68 GLU HB2  2k4w_ambr001  68 GLU HB2  1 1 
       1677 1 1 1 1  68 GLU H    2k4w_ambr001  68 GLU H    1 1 
       1677 1 2 1 1  68 GLU HB3  2k4w_ambr001  68 GLU HB3  1 1 
       1678 1 1 1 1  68 GLU H    2k4w_ambr001  68 GLU H    1 1 
       1678 1 2 1 1  69 ALA H    2k4w_ambr001  69 ALA H    1 1 
       1679 1 1 1 1  68 GLU H    2k4w_ambr001  68 GLU H    1 1 
       1679 1 2 1 1  69 ALA HA   2k4w_ambr001  69 ALA HA   1 1 
       1680 1 1 1 1  68 GLU H    2k4w_ambr001  68 GLU H    1 1 
       1680 1 2 1 1  69 ALA MB   2k4w_ambr001  69 ALA HB1  1 1 
       1681 1 1 1 1  68 GLU H    2k4w_ambr001  68 GLU H    1 1 
       1681 1 2 1 1  70 ALA H    2k4w_ambr001  70 ALA H    1 1 
       1682 1 1 1 1  68 GLU HA   2k4w_ambr001  68 GLU HA   1 1 
       1682 1 2 1 1  69 ALA H    2k4w_ambr001  69 ALA H    1 1 
       1683 1 1 1 1  68 GLU HA   2k4w_ambr001  68 GLU HA   1 1 
       1683 1 2 1 1  71 GLY H    2k4w_ambr001  71 GLY H    1 1 
       1684 1 1 1 1  68 GLU HB2  2k4w_ambr001  68 GLU HB2  1 1 
       1684 1 2 1 1  69 ALA H    2k4w_ambr001  69 ALA H    1 1 
       1685 1 1 1 1  68 GLU QG   2k4w_ambr001  68 GLU HG3  1 1 
       1685 1 2 1 1  69 ALA H    2k4w_ambr001  69 ALA H    1 1 
       1686 1 1 1 1  68 GLU QG   2k4w_ambr001  68 GLU HG3  1 1 
       1686 1 2 1 1  70 ALA H    2k4w_ambr001  70 ALA H    1 1 
       1687 1 1 1 1  68 GLU QG   2k4w_ambr001  68 GLU HG3  1 1 
       1687 1 2 1 1  71 GLY H    2k4w_ambr001  71 GLY H    1 1 
       1688 1 1 1 1  69 ALA H    2k4w_ambr001  69 ALA H    1 1 
       1688 1 2 1 1  70 ALA H    2k4w_ambr001  70 ALA H    1 1 
       1689 1 1 1 1  69 ALA H    2k4w_ambr001  69 ALA H    1 1 
       1689 1 2 1 1  71 GLY H    2k4w_ambr001  71 GLY H    1 1 
       1690 1 1 1 1  69 ALA HA   2k4w_ambr001  69 ALA HA   1 1 
       1690 1 2 1 1  70 ALA H    2k4w_ambr001  70 ALA H    1 1 
       1691 1 1 1 1  69 ALA MB   2k4w_ambr001  69 ALA HB1  1 1 
       1691 1 2 1 1  70 ALA H    2k4w_ambr001  70 ALA H    1 1 
       1692 1 1 1 1  69 ALA MB   2k4w_ambr001  69 ALA HB1  1 1 
       1692 1 2 1 1  71 GLY H    2k4w_ambr001  71 ALA H    1 1 
       1693 1 1 1 1  70 ALA H    2k4w_ambr001  70 ALA H    1 1 
       1693 1 2 1 1  71 GLY H    2k4w_ambr001  71 GLY H    1 1 
       1694 1 1 1 1  70 ALA HA   2k4w_ambr001  70 ALA HA   1 1 
       1694 1 2 1 1  71 GLY H    2k4w_ambr001  71 GLY H    1 1 
       1695 1 1 1 1  70 ALA MB   2k4w_ambr001  70 ALA HB1  1 1 
       1695 1 2 1 1  71 GLY H    2k4w_ambr001  71 ALA H    1 1 
       1696 1 1 1 1  70 ALA MB   2k4w_ambr001  70 ALA HB1  1 1 
       1696 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       1697 1 1 1 1  70 ALA MB   2k4w_ambr001  70 ALA HB1  1 1 
       1697 1 2 1 1 126 MET ME   2k4w_ambr001 126 ALA HE1  1 1 
       1698 1 1 1 1  71 GLY H    2k4w_ambr001  71 GLY H    1 1 
       1698 1 2 1 1  72 GLY H    2k4w_ambr001  72 GLY H    1 1 
       1699 1 1 1 1  71 GLY HA2  2k4w_ambr001  71 GLY HA2  1 1 
       1699 1 2 1 1  72 GLY H    2k4w_ambr001  72 GLY H    1 1 
       1700 1 1 1 1  71 GLY HA3  2k4w_ambr001  71 GLY HA1  1 1 
       1700 1 2 1 1  72 GLY H    2k4w_ambr001  72 GLY H    1 1 
       1701 1 1 1 1  72 GLY H    2k4w_ambr001  72 GLY H    1 1 
       1701 1 2 1 1  73 HIS H    2k4w_ambr001  73 HIS H    1 1 
       1702 1 1 1 1  72 GLY QA   2k4w_ambr001  72 GLY HA2  1 1 
       1702 1 2 1 1  73 HIS H    2k4w_ambr001  73 GLY H    1 1 
       1703 1 1 1 1  72 GLY QA   2k4w_ambr001  72 GLY HA2  1 1 
       1703 1 2 1 1 141 LEU QD   2k4w_ambr001 141 GLY HD21 1 1 
       1704 1 1 1 1  73 HIS H    2k4w_ambr001  73 HIS H    1 1 
       1704 1 2 1 1  74 LEU H    2k4w_ambr001  74 LEU H    1 1 
       1705 1 1 1 1  73 HIS HA   2k4w_ambr001  73 HIS HA   1 1 
       1705 1 2 1 1  74 LEU H    2k4w_ambr001  74 LEU H    1 1 
       1706 1 1 1 1  74 LEU H    2k4w_ambr001  74 LEU H    1 1 
       1706 1 2 1 1  74 LEU HB3  2k4w_ambr001  74 LEU HB2  1 1 
       1707 1 1 1 1  74 LEU H    2k4w_ambr001  74 LEU H    1 1 
       1707 1 2 1 1  75 ASP H    2k4w_ambr001  75 ASP H    1 1 
       1708 1 1 1 1  74 LEU HA   2k4w_ambr001  74 LEU HA   1 1 
       1708 1 2 1 1  75 ASP H    2k4w_ambr001  75 ASP H    1 1 
       1709 1 1 1 1  74 LEU HA   2k4w_ambr001  74 LEU HA   1 1 
       1709 1 2 1 1  75 ASP QB   2k4w_ambr001  75 ASP HB3  1 1 
       1710 1 1 1 1  74 LEU HA   2k4w_ambr001  74 LEU HA   1 1 
       1710 1 2 1 1  76 PRO QD   2k4w_ambr001  76 PRO HD3  1 1 
       1711 1 1 1 1  74 LEU HA   2k4w_ambr001  74 LEU HA   1 1 
       1711 1 2 1 1  92 GLY H    2k4w_ambr001  92 GLY H    1 1 
       1712 1 1 1 1  74 LEU HB2  2k4w_ambr001  74 LEU HB3  1 1 
       1712 1 2 1 1  75 ASP H    2k4w_ambr001  75 ASP H    1 1 
       1713 1 1 1 1  74 LEU HB2  2k4w_ambr001  74 LEU HB3  1 1 
       1713 1 2 1 1  92 GLY H    2k4w_ambr001  92 GLY H    1 1 
       1714 1 1 1 1  74 LEU HB3  2k4w_ambr001  74 LEU HB2  1 1 
       1714 1 2 1 1  92 GLY H    2k4w_ambr001  92 GLY H    1 1 
       1715 1 1 1 1  74 LEU HB3  2k4w_ambr001  74 LEU HB2  1 1 
       1715 1 2 1 1  92 GLY HA2  2k4w_ambr001  92 GLY HA2  1 1 
       1716 1 1 1 1  74 LEU HB3  2k4w_ambr001  74 LEU HB2  1 1 
       1716 1 2 1 1  92 GLY HA3  2k4w_ambr001  92 GLY HA1  1 1 
       1717 1 1 1 1  74 LEU MD1  2k4w_ambr001  74 LEU HD21 1 1 
       1717 1 2 1 1  76 PRO QD   2k4w_ambr001  76 LEU HD3  1 1 
       1718 1 1 1 1  74 LEU MD1  2k4w_ambr001  74 LEU HD21 1 1 
       1718 1 2 1 1  91 LEU H    2k4w_ambr001  91 LEU H    1 1 
       1719 1 1 1 1  74 LEU MD1  2k4w_ambr001  74 LEU HD21 1 1 
       1719 1 2 1 1  91 LEU QD   2k4w_ambr001  91 LEU HD21 1 1 
       1720 1 1 1 1  74 LEU MD1  2k4w_ambr001  74 LEU HD21 1 1 
       1720 1 2 1 1  92 GLY H    2k4w_ambr001  92 LEU H    1 1 
       1721 1 1 1 1  74 LEU MD1  2k4w_ambr001  74 LEU HD21 1 1 
       1721 1 2 1 1  92 GLY HA3  2k4w_ambr001  92 LEU HA1  1 1 
       1722 1 1 1 1  74 LEU MD1  2k4w_ambr001  74 LEU HD21 1 1 
       1722 1 2 1 1 123 LYS HE2  2k4w_ambr001 123 LEU HE2  1 1 
       1723 1 1 1 1  74 LEU MD1  2k4w_ambr001  74 LEU HD21 1 1 
       1723 1 2 1 1 123 LYS HE3  2k4w_ambr001 123 LEU HE3  1 1 
       1724 1 1 1 1  74 LEU MD2  2k4w_ambr001  74 LEU HD11 1 1 
       1724 1 2 1 1  75 ASP H    2k4w_ambr001  75 LEU H    1 1 
       1725 1 1 1 1  74 LEU MD2  2k4w_ambr001  74 LEU HD11 1 1 
       1725 1 2 1 1  76 PRO QD   2k4w_ambr001  76 LEU HD2  1 1 
       1726 1 1 1 1  74 LEU MD2  2k4w_ambr001  74 LEU HD11 1 1 
       1726 1 2 1 1  91 LEU H    2k4w_ambr001  91 LEU H    1 1 
       1727 1 1 1 1  74 LEU MD2  2k4w_ambr001  74 LEU HD11 1 1 
       1727 1 2 1 1  91 LEU QD   2k4w_ambr001  91 LEU HD11 1 1 
       1728 1 1 1 1  74 LEU MD2  2k4w_ambr001  74 LEU HD11 1 1 
       1728 1 2 1 1  92 GLY H    2k4w_ambr001  92 LEU H    1 1 
       1729 1 1 1 1  74 LEU MD2  2k4w_ambr001  74 LEU HD11 1 1 
       1729 1 2 1 1 123 LYS HE3  2k4w_ambr001 123 LEU HE3  1 1 
       1730 1 1 1 1  74 LEU HG   2k4w_ambr001  74 LEU HG   1 1 
       1730 1 2 1 1  76 PRO QD   2k4w_ambr001  76 PRO HD3  1 1 
       1731 1 1 1 1  74 LEU HG   2k4w_ambr001  74 LEU HG   1 1 
       1731 1 2 1 1  91 LEU QD   2k4w_ambr001  91 LEU HD11 1 1 
       1732 1 1 1 1  75 ASP H    2k4w_ambr001  75 ASP H    1 1 
       1732 1 2 1 1  76 PRO QD   2k4w_ambr001  76 PRO HD2  1 1 
       1733 1 1 1 1  75 ASP H    2k4w_ambr001  75 ASP H    1 1 
       1733 1 2 1 1  76 PRO QG   2k4w_ambr001  76 PRO HG2  1 1 
       1734 1 1 1 1  75 ASP H    2k4w_ambr001  75 ASP H    1 1 
       1734 1 2 1 1  78 ASN QD   2k4w_ambr001  78 ASN HD22 1 1 
       1735 1 1 1 1  75 ASP H    2k4w_ambr001  75 ASP H    1 1 
       1735 1 2 1 1  91 LEU H    2k4w_ambr001  91 LEU H    1 1 
       1736 1 1 1 1  75 ASP HA   2k4w_ambr001  75 ASP HA   1 1 
       1736 1 2 1 1  76 PRO QD   2k4w_ambr001  76 PRO HD2  1 1 
       1737 1 1 1 1  75 ASP HA   2k4w_ambr001  75 ASP HA   1 1 
       1737 1 2 1 1  76 PRO QG   2k4w_ambr001  76 PRO HG2  1 1 
       1738 1 1 1 1  75 ASP HA   2k4w_ambr001  75 ASP HA   1 1 
       1738 1 2 1 1  77 GLN H    2k4w_ambr001  77 GLN H    1 1 
       1739 1 1 1 1  75 ASP HA   2k4w_ambr001  75 ASP HA   1 1 
       1739 1 2 1 1  78 ASN H    2k4w_ambr001  78 ASN H    1 1 
       1740 1 1 1 1  75 ASP HA   2k4w_ambr001  75 ASP HA   1 1 
       1740 1 2 1 1  78 ASN QD   2k4w_ambr001  78 ASN HD22 1 1 
       1741 1 1 1 1  75 ASP HA   2k4w_ambr001  75 ASP HA   1 1 
       1741 1 2 1 1  90 HIS HA   2k4w_ambr001  90 HIS HA   1 1 
       1742 1 1 1 1  75 ASP HA   2k4w_ambr001  75 ASP HA   1 1 
       1742 1 2 1 1  91 LEU H    2k4w_ambr001  91 LEU H    1 1 
       1743 1 1 1 1  75 ASP HA   2k4w_ambr001  75 ASP HA   1 1 
       1743 1 2 1 1  91 LEU QB   2k4w_ambr001  91 LEU HB2  1 1 
       1744 1 1 1 1  75 ASP HA   2k4w_ambr001  75 ASP HA   1 1 
       1744 1 2 1 1  91 LEU QD   2k4w_ambr001  91 LEU HD11 1 1 
       1745 1 1 1 1  75 ASP HA   2k4w_ambr001  75 ASP HA   1 1 
       1745 1 2 1 1  92 GLY H    2k4w_ambr001  92 GLY H    1 1 
       1746 1 1 1 1  75 ASP QB   2k4w_ambr001  75 ASP HB2  1 1 
       1746 1 2 1 1  76 PRO QD   2k4w_ambr001  76 PRO HD3  1 1 
       1747 1 1 1 1  75 ASP QB   2k4w_ambr001  75 ASP HB2  1 1 
       1747 1 2 1 1  77 GLN H    2k4w_ambr001  77 GLN H    1 1 
       1748 1 1 1 1  75 ASP QB   2k4w_ambr001  75 ASP HB2  1 1 
       1748 1 2 1 1  78 ASN H    2k4w_ambr001  78 ASN H    1 1 
       1749 1 1 1 1  75 ASP QB   2k4w_ambr001  75 ASP HB2  1 1 
       1749 1 2 1 1  78 ASN QD   2k4w_ambr001  78 ASN HD22 1 1 
       1750 1 1 1 1  75 ASP QB   2k4w_ambr001  75 ASP HB2  1 1 
       1750 1 2 1 1  79 THR H    2k4w_ambr001  79 THR H    1 1 
       1751 1 1 1 1  75 ASP QB   2k4w_ambr001  75 ASP HB2  1 1 
       1751 1 2 1 1  91 LEU H    2k4w_ambr001  91 LEU H    1 1 
       1752 1 1 1 1  76 PRO HA   2k4w_ambr001  76 PRO HA   1 1 
       1752 1 2 1 1  77 GLN H    2k4w_ambr001  77 GLN H    1 1 
       1753 1 1 1 1  76 PRO HA   2k4w_ambr001  76 PRO HA   1 1 
       1753 1 2 1 1  77 GLN QE   2k4w_ambr001  77 GLN HE21 1 1 
       1754 1 1 1 1  76 PRO HA   2k4w_ambr001  76 PRO HA   1 1 
       1754 1 2 1 1  91 LEU QD   2k4w_ambr001  91 LEU HD11 1 1 
       1755 1 1 1 1  76 PRO QB   2k4w_ambr001  76 PRO HB2  1 1 
       1755 1 2 1 1  77 GLN H    2k4w_ambr001  77 GLN H    1 1 
       1756 1 1 1 1  76 PRO QB   2k4w_ambr001  76 PRO HB2  1 1 
       1756 1 2 1 1  77 GLN QE   2k4w_ambr001  77 GLN HE21 1 1 
       1757 1 1 1 1  76 PRO QB   2k4w_ambr001  76 PRO HB3  1 1 
       1757 1 2 1 1  77 GLN QG   2k4w_ambr001  77 GLN HG2  1 1 
       1758 1 1 1 1  76 PRO QD   2k4w_ambr001  76 PRO HD3  1 1 
       1758 1 2 1 1  77 GLN H    2k4w_ambr001  77 GLN H    1 1 
       1759 1 1 1 1  76 PRO QD   2k4w_ambr001  76 PRO HD2  1 1 
       1759 1 2 1 1  78 ASN QD   2k4w_ambr001  78 ASN HD22 1 1 
       1760 1 1 1 1  76 PRO QD   2k4w_ambr001  76 PRO HD2  1 1 
       1760 1 2 1 1  91 LEU H    2k4w_ambr001  91 LEU H    1 1 
       1761 1 1 1 1  76 PRO QD   2k4w_ambr001  76 PRO HD2  1 1 
       1761 1 2 1 1  91 LEU QB   2k4w_ambr001  91 LEU HB2  1 1 
       1762 1 1 1 1  76 PRO QD   2k4w_ambr001  76 PRO HD2  1 1 
       1762 1 2 1 1  91 LEU QD   2k4w_ambr001  91 LEU HD11 1 1 
       1763 1 1 1 1  76 PRO QG   2k4w_ambr001  76 PRO HG2  1 1 
       1763 1 2 1 1  77 GLN H    2k4w_ambr001  77 GLN H    1 1 
       1764 1 1 1 1  76 PRO QG   2k4w_ambr001  76 PRO HG3  1 1 
       1764 1 2 1 1  91 LEU H    2k4w_ambr001  91 LEU H    1 1 
       1765 1 1 1 1  76 PRO QG   2k4w_ambr001  76 PRO HG3  1 1 
       1765 1 2 1 1  91 LEU QB   2k4w_ambr001  91 LEU HB2  1 1 
       1766 1 1 1 1  76 PRO QG   2k4w_ambr001  76 PRO HG2  1 1 
       1766 1 2 1 1  91 LEU QD   2k4w_ambr001  91 LEU HD11 1 1 
       1767 1 1 1 1  77 GLN H    2k4w_ambr001  77 GLN H    1 1 
       1767 1 2 1 1  77 GLN HB3  2k4w_ambr001  77 GLN HB3  1 1 
       1768 1 1 1 1  77 GLN H    2k4w_ambr001  77 GLN H    1 1 
       1768 1 2 1 1  77 GLN QE   2k4w_ambr001  77 GLN HE22 1 1 
       1769 1 1 1 1  77 GLN H    2k4w_ambr001  77 GLN H    1 1 
       1769 1 2 1 1  77 GLN QG   2k4w_ambr001  77 GLN HG2  1 1 
       1770 1 1 1 1  77 GLN H    2k4w_ambr001  77 GLN H    1 1 
       1770 1 2 1 1  78 ASN H    2k4w_ambr001  78 ASN H    1 1 
       1771 1 1 1 1  77 GLN H    2k4w_ambr001  77 GLN H    1 1 
       1771 1 2 1 1  78 ASN HA   2k4w_ambr001  78 ASN HA   1 1 
       1772 1 1 1 1  77 GLN H    2k4w_ambr001  77 GLN H    1 1 
       1772 1 2 1 1  78 ASN QB   2k4w_ambr001  78 ASN HB2  1 1 
       1773 1 1 1 1  77 GLN H    2k4w_ambr001  77 GLN H    1 1 
       1773 1 2 1 1  78 ASN QD   2k4w_ambr001  78 ASN HD21 1 1 
       1774 1 1 1 1  77 GLN H    2k4w_ambr001  77 GLN H    1 1 
       1774 1 2 1 1  79 THR H    2k4w_ambr001  79 THR H    1 1 
       1775 1 1 1 1  77 GLN H    2k4w_ambr001  77 GLN H    1 1 
       1775 1 2 1 1  91 LEU H    2k4w_ambr001  91 LEU H    1 1 
       1776 1 1 1 1  77 GLN H    2k4w_ambr001  77 GLN H    1 1 
       1776 1 2 1 1  91 LEU QD   2k4w_ambr001  91 LEU HD11 1 1 
       1777 1 1 1 1  77 GLN HA   2k4w_ambr001  77 GLN HA   1 1 
       1777 1 2 1 1  78 ASN H    2k4w_ambr001  78 ASN H    1 1 
       1778 1 1 1 1  77 GLN HA   2k4w_ambr001  77 GLN HA   1 1 
       1778 1 2 1 1  79 THR H    2k4w_ambr001  79 THR H    1 1 
       1779 1 1 1 1  77 GLN HB2  2k4w_ambr001  77 GLN HB2  1 1 
       1779 1 2 1 1  78 ASN H    2k4w_ambr001  78 ASN H    1 1 
       1780 1 1 1 1  77 GLN HB3  2k4w_ambr001  77 GLN HB3  1 1 
       1780 1 2 1 1  78 ASN H    2k4w_ambr001  78 ASN H    1 1 
       1781 1 1 1 1  78 ASN H    2k4w_ambr001  78 ASN H    1 1 
       1781 1 2 1 1  79 THR H    2k4w_ambr001  79 THR H    1 1 
       1782 1 1 1 1  78 ASN H    2k4w_ambr001  78 ASN H    1 1 
       1782 1 2 1 1  79 THR HA   2k4w_ambr001  79 THR HA   1 1 
       1783 1 1 1 1  78 ASN H    2k4w_ambr001  78 ASN H    1 1 
       1783 1 2 1 1  79 THR MG   2k4w_ambr001  79 THR HG21 1 1 
       1784 1 1 1 1  78 ASN H    2k4w_ambr001  78 ASN H    1 1 
       1784 1 2 1 1  80 GLY H    2k4w_ambr001  80 GLY H    1 1 
       1785 1 1 1 1  78 ASN HA   2k4w_ambr001  78 ASN HA   1 1 
       1785 1 2 1 1  79 THR H    2k4w_ambr001  79 THR H    1 1 
       1786 1 1 1 1  78 ASN HA   2k4w_ambr001  78 ASN HA   1 1 
       1786 1 2 1 1  80 GLY H    2k4w_ambr001  80 GLY H    1 1 
       1787 1 1 1 1  78 ASN QB   2k4w_ambr001  78 ASN HB2  1 1 
       1787 1 2 1 1  79 THR H    2k4w_ambr001  79 THR H    1 1 
       1788 1 1 1 1  78 ASN QB   2k4w_ambr001  78 ASN HB3  1 1 
       1788 1 2 1 1  79 THR MG   2k4w_ambr001  79 THR HG21 1 1 
       1789 1 1 1 1  78 ASN QB   2k4w_ambr001  78 ASN HB2  1 1 
       1789 1 2 1 1  80 GLY H    2k4w_ambr001  80 GLY H    1 1 
       1790 1 1 1 1  78 ASN QB   2k4w_ambr001  78 ASN HB3  1 1 
       1790 1 2 1 1  88 GLN QE   2k4w_ambr001  88 GLN HE22 1 1 
       1791 1 1 1 1  78 ASN QB   2k4w_ambr001  78 ASN HB3  1 1 
       1791 1 2 1 1  91 LEU H    2k4w_ambr001  91 LEU H    1 1 
       1792 1 1 1 1  78 ASN QB   2k4w_ambr001  78 ASN HB3  1 1 
       1792 1 2 1 1  91 LEU HA   2k4w_ambr001  91 LEU HA   1 1 
       1793 1 1 1 1  78 ASN QD   2k4w_ambr001  78 ASN HD21 1 1 
       1793 1 2 1 1  90 HIS HA   2k4w_ambr001  90 HIS HA   1 1 
       1794 1 1 1 1  78 ASN QD   2k4w_ambr001  78 ASN HD22 1 1 
       1794 1 2 1 1  91 LEU H    2k4w_ambr001  91 LEU H    1 1 
       1795 1 1 1 1  78 ASN QD   2k4w_ambr001  78 ASN HD21 1 1 
       1795 1 2 1 1  91 LEU QD   2k4w_ambr001  91 LEU HD11 1 1 
       1796 1 1 1 1  78 ASN QD   2k4w_ambr001  78 ASN HD21 1 1 
       1796 1 2 1 1  91 LEU HG   2k4w_ambr001  91 LEU HG   1 1 
       1797 1 1 1 1  79 THR H    2k4w_ambr001  79 THR H    1 1 
       1797 1 2 1 1  79 THR MG   2k4w_ambr001  79 THR HG21 1 1 
       1798 1 1 1 1  79 THR H    2k4w_ambr001  79 THR H    1 1 
       1798 1 2 1 1  80 GLY H    2k4w_ambr001  80 GLY H    1 1 
       1799 1 1 1 1  79 THR H    2k4w_ambr001  79 THR H    1 1 
       1799 1 2 1 1  80 GLY QA   2k4w_ambr001  80 GLY HA2  1 1 
       1800 1 1 1 1  79 THR H    2k4w_ambr001  79 THR H    1 1 
       1800 1 2 1 1  81 LYS H    2k4w_ambr001  81 LYS H    1 1 
       1801 1 1 1 1  79 THR HA   2k4w_ambr001  79 THR HA   1 1 
       1801 1 2 1 1  79 THR HB   2k4w_ambr001  79 THR HB   1 1 
       1802 1 1 1 1  79 THR HA   2k4w_ambr001  79 THR HA   1 1 
       1802 1 2 1 1  80 GLY H    2k4w_ambr001  80 GLY H    1 1 
       1803 1 1 1 1  79 THR HA   2k4w_ambr001  79 THR HA   1 1 
       1803 1 2 1 1  81 LYS QD   2k4w_ambr001  81 LYS HD3  1 1 
       1804 1 1 1 1  79 THR HB   2k4w_ambr001  79 THR HB   1 1 
       1804 1 2 1 1  81 LYS QD   2k4w_ambr001  81 LYS HD3  1 1 
       1805 1 1 1 1  79 THR HB   2k4w_ambr001  79 THR HB   1 1 
       1805 1 2 1 1  89 GLY H    2k4w_ambr001  89 GLY H    1 1 
       1806 1 1 1 1  79 THR MG   2k4w_ambr001  79 THR HG21 1 1 
       1806 1 2 1 1  80 GLY H    2k4w_ambr001  80 THR H    1 1 
       1807 1 1 1 1  79 THR MG   2k4w_ambr001  79 THR HG21 1 1 
       1807 1 2 1 1  81 LYS H    2k4w_ambr001  81 THR H    1 1 
       1808 1 1 1 1  79 THR MG   2k4w_ambr001  79 THR HG21 1 1 
       1808 1 2 1 1  81 LYS QG   2k4w_ambr001  81 THR HG2  1 1 
       1809 1 1 1 1  79 THR MG   2k4w_ambr001  79 THR HG21 1 1 
       1809 1 2 1 1  88 GLN HB3  2k4w_ambr001  88 THR HB3  1 1 
       1810 1 1 1 1  79 THR MG   2k4w_ambr001  79 THR HG21 1 1 
       1810 1 2 1 1  88 GLN QE   2k4w_ambr001  88 THR HE21 1 1 
       1811 1 1 1 1  79 THR MG   2k4w_ambr001  79 THR HG21 1 1 
       1811 1 2 1 1  88 GLN QG   2k4w_ambr001  88 THR HG2  1 1 
       1812 1 1 1 1  79 THR MG   2k4w_ambr001  79 THR HG21 1 1 
       1812 1 2 1 1  89 GLY H    2k4w_ambr001  89 THR H    1 1 
       1813 1 1 1 1  79 THR MG   2k4w_ambr001  79 THR HG21 1 1 
       1813 1 2 1 1  89 GLY QA   2k4w_ambr001  89 THR HA1  1 1 
       1814 1 1 1 1  79 THR MG   2k4w_ambr001  79 THR HG21 1 1 
       1814 1 2 1 1  90 HIS H    2k4w_ambr001  90 THR H    1 1 
       1815 1 1 1 1  79 THR MG   2k4w_ambr001  79 THR HG21 1 1 
       1815 1 2 1 1  90 HIS HA   2k4w_ambr001  90 THR HA   1 1 
       1816 1 1 1 1  80 GLY H    2k4w_ambr001  80 GLY H    1 1 
       1816 1 2 1 1  81 LYS H    2k4w_ambr001  81 LYS H    1 1 
       1817 1 1 1 1  80 GLY H    2k4w_ambr001  80 GLY H    1 1 
       1817 1 2 1 1  81 LYS HA   2k4w_ambr001  81 LYS HA   1 1 
       1818 1 1 1 1  80 GLY H    2k4w_ambr001  80 GLY H    1 1 
       1818 1 2 1 1  81 LYS QD   2k4w_ambr001  81 LYS HD3  1 1 
       1819 1 1 1 1  80 GLY H    2k4w_ambr001  80 GLY H    1 1 
       1819 1 2 1 1  90 HIS H    2k4w_ambr001  90 HIS H    1 1 
       1820 1 1 1 1  80 GLY H    2k4w_ambr001  80 GLY H    1 1 
       1820 1 2 1 1  90 HIS HA   2k4w_ambr001  90 HIS HA   1 1 
       1821 1 1 1 1  80 GLY QA   2k4w_ambr001  80 GLY HA2  1 1 
       1821 1 2 1 1  81 LYS H    2k4w_ambr001  81 GLY H    1 1 
       1822 1 1 1 1  80 GLY QA   2k4w_ambr001  80 GLY HA2  1 1 
       1822 1 2 1 1  81 LYS QB   2k4w_ambr001  81 GLY HB2  1 1 
       1823 1 1 1 1  80 GLY QA   2k4w_ambr001  80 GLY HA2  1 1 
       1823 1 2 1 1  81 LYS QD   2k4w_ambr001  81 GLY HD3  1 1 
       1824 1 1 1 1  80 GLY QA   2k4w_ambr001  80 GLY HA2  1 1 
       1824 1 2 1 1  81 LYS QG   2k4w_ambr001  81 GLY HG2  1 1 
       1825 1 1 1 1  80 GLY QA   2k4w_ambr001  80 GLY HA2  1 1 
       1825 1 2 1 1  89 GLY QA   2k4w_ambr001  89 GLY HA2  1 1 
       1826 1 1 1 1  80 GLY HA3  2k4w_ambr001  80 GLY HA1  1 1 
       1826 1 2 1 1  81 LYS H    2k4w_ambr001  81 LYS H    1 1 
       1827 1 1 1 1  81 LYS H    2k4w_ambr001  81 LYS H    1 1 
       1827 1 2 1 1  81 LYS QG   2k4w_ambr001  81 LYS HG2  1 1 
       1828 1 1 1 1  81 LYS H    2k4w_ambr001  81 LYS H    1 1 
       1828 1 2 1 1  82 HIS H    2k4w_ambr001  82 HIS H    1 1 
       1829 1 1 1 1  81 LYS H    2k4w_ambr001  81 LYS H    1 1 
       1829 1 2 1 1  82 HIS HA   2k4w_ambr001  82 HIS HA   1 1 
       1830 1 1 1 1  81 LYS H    2k4w_ambr001  81 LYS H    1 1 
       1830 1 2 1 1  89 GLY QA   2k4w_ambr001  89 GLY HA1  1 1 
       1831 1 1 1 1  81 LYS H    2k4w_ambr001  81 LYS H    1 1 
       1831 1 2 1 1  90 HIS H    2k4w_ambr001  90 HIS H    1 1 
       1832 1 1 1 1  81 LYS HA   2k4w_ambr001  81 LYS HA   1 1 
       1832 1 2 1 1  82 HIS H    2k4w_ambr001  82 HIS H    1 1 
       1833 1 1 1 1  81 LYS HA   2k4w_ambr001  81 LYS HA   1 1 
       1833 1 2 1 1  82 HIS QB   2k4w_ambr001  82 HIS HB2  1 1 
       1834 1 1 1 1  81 LYS QB   2k4w_ambr001  81 LYS HB2  1 1 
       1834 1 2 1 1  82 HIS H    2k4w_ambr001  82 HIS H    1 1 
       1835 1 1 1 1  81 LYS QB   2k4w_ambr001  81 LYS HB3  1 1 
       1835 1 2 1 1  82 HIS QB   2k4w_ambr001  82 HIS HB2  1 1 
       1836 1 1 1 1  81 LYS QB   2k4w_ambr001  81 LYS HB2  1 1 
       1836 1 2 1 1  89 GLY QA   2k4w_ambr001  89 GLY HA2  1 1 
       1837 1 1 1 1  81 LYS QB   2k4w_ambr001  81 LYS HB3  1 1 
       1837 1 2 1 1 136 ASP H    2k4w_ambr001 136 ASP H    1 1 
       1838 1 1 1 1  81 LYS QB   2k4w_ambr001  81 LYS HB3  1 1 
       1838 1 2 1 1 136 ASP HA   2k4w_ambr001 136 ASP HA   1 1 
       1839 1 1 1 1  81 LYS QB   2k4w_ambr001  81 LYS HB3  1 1 
       1839 1 2 1 1 140 PRO HA   2k4w_ambr001 140 PRO HA   1 1 
       1840 1 1 1 1  81 LYS QE   2k4w_ambr001  81 LYS HE2  1 1 
       1840 1 2 1 1 136 ASP HA   2k4w_ambr001 136 LYS HA   1 1 
       1841 1 1 1 1  81 LYS QG   2k4w_ambr001  81 LYS HG2  1 1 
       1841 1 2 1 1  89 GLY QA   2k4w_ambr001  89 GLY HA2  1 1 
       1842 1 1 1 1  82 HIS H    2k4w_ambr001  82 HIS H    1 1 
       1842 1 2 1 1  83 GLU H    2k4w_ambr001  83 GLU H    1 1 
       1843 1 1 1 1  82 HIS H    2k4w_ambr001  82 HIS H    1 1 
       1843 1 2 1 1  89 GLY QA   2k4w_ambr001  89 GLY HA2  1 1 
       1844 1 1 1 1  82 HIS H    2k4w_ambr001  82 HIS H    1 1 
       1844 1 2 1 1 141 LEU QD   2k4w_ambr001 141 LEU HD11 1 1 
       1845 1 1 1 1  82 HIS HA   2k4w_ambr001  82 HIS HA   1 1 
       1845 1 2 1 1  83 GLU H    2k4w_ambr001  83 GLU H    1 1 
       1846 1 1 1 1  82 HIS HA   2k4w_ambr001  82 HIS HA   1 1 
       1846 1 2 1 1  83 GLU HA   2k4w_ambr001  83 GLU HA   1 1 
       1847 1 1 1 1  82 HIS HA   2k4w_ambr001  82 HIS HA   1 1 
       1847 1 2 1 1  89 GLY QA   2k4w_ambr001  89 GLY HA1  1 1 
       1848 1 1 1 1  82 HIS HA   2k4w_ambr001  82 HIS HA   1 1 
       1848 1 2 1 1  90 HIS H    2k4w_ambr001  90 HIS H    1 1 
       1849 1 1 1 1  82 HIS HA   2k4w_ambr001  82 HIS HA   1 1 
       1849 1 2 1 1 141 LEU QD   2k4w_ambr001 141 LEU HD11 1 1 
       1850 1 1 1 1  83 GLU H    2k4w_ambr001  83 GLU H    1 1 
       1850 1 2 1 1  84 GLY H    2k4w_ambr001  84 GLY H    1 1 
       1851 1 1 1 1  83 GLU H    2k4w_ambr001  83 GLU H    1 1 
       1851 1 2 1 1  84 GLY QA   2k4w_ambr001  84 GLY HA1  1 1 
       1852 1 1 1 1  83 GLU H    2k4w_ambr001  83 GLU H    1 1 
       1852 1 2 1 1  87 GLY QA   2k4w_ambr001  87 GLY HA2  1 1 
       1853 1 1 1 1  83 GLU H    2k4w_ambr001  83 GLU H    1 1 
       1853 1 2 1 1  88 GLN H    2k4w_ambr001  88 GLN H    1 1 
       1854 1 1 1 1  83 GLU H    2k4w_ambr001  83 GLU H    1 1 
       1854 1 2 1 1  89 GLY H    2k4w_ambr001  89 GLY H    1 1 
       1855 1 1 1 1  83 GLU H    2k4w_ambr001  83 GLU H    1 1 
       1855 1 2 1 1  89 GLY QA   2k4w_ambr001  89 GLY HA1  1 1 
       1856 1 1 1 1  83 GLU H    2k4w_ambr001  83 GLU H    1 1 
       1856 1 2 1 1  90 HIS H    2k4w_ambr001  90 HIS H    1 1 
       1857 1 1 1 1  83 GLU H    2k4w_ambr001  83 GLU H    1 1 
       1857 1 2 1 1 141 LEU QD   2k4w_ambr001 141 LEU HD11 1 1 
       1858 1 1 1 1  83 GLU HA   2k4w_ambr001  83 GLU HA   1 1 
       1858 1 2 1 1  84 GLY H    2k4w_ambr001  84 GLY H    1 1 
       1859 1 1 1 1  83 GLU HA   2k4w_ambr001  83 GLU HA   1 1 
       1859 1 2 1 1  84 GLY QA   2k4w_ambr001  84 GLY HA1  1 1 
       1860 1 1 1 1  83 GLU HA   2k4w_ambr001  83 GLU HA   1 1 
       1860 1 2 1 1  85 PRO QD   2k4w_ambr001  85 PRO HD2  1 1 
       1861 1 1 1 1  83 GLU HA   2k4w_ambr001  83 GLU HA   1 1 
       1861 1 2 1 1  87 GLY QA   2k4w_ambr001  87 GLY HA2  1 1 
       1862 1 1 1 1  83 GLU HA   2k4w_ambr001  83 GLU HA   1 1 
       1862 1 2 1 1  88 GLN H    2k4w_ambr001  88 GLN H    1 1 
       1863 1 1 1 1  83 GLU HA   2k4w_ambr001  83 GLU HA   1 1 
       1863 1 2 1 1  89 GLY QA   2k4w_ambr001  89 GLY HA1  1 1 
       1864 1 1 1 1  83 GLU HA   2k4w_ambr001  83 GLU HA   1 1 
       1864 1 2 1 1  90 HIS H    2k4w_ambr001  90 HIS H    1 1 
       1865 1 1 1 1  83 GLU QB   2k4w_ambr001  83 GLU HB2  1 1 
       1865 1 2 1 1  84 GLY H    2k4w_ambr001  84 GLU H    1 1 
       1866 1 1 1 1  83 GLU QB   2k4w_ambr001  83 GLU HB2  1 1 
       1866 1 2 1 1  87 GLY H    2k4w_ambr001  87 GLU H    1 1 
       1867 1 1 1 1  83 GLU QB   2k4w_ambr001  83 GLU HB2  1 1 
       1867 1 2 1 1  87 GLY QA   2k4w_ambr001  87 GLU HA1  1 1 
       1868 1 1 1 1  83 GLU QB   2k4w_ambr001  83 GLU HB2  1 1 
       1868 1 2 1 1  88 GLN H    2k4w_ambr001  88 GLU H    1 1 
       1869 1 1 1 1  83 GLU QB   2k4w_ambr001  83 GLU HB2  1 1 
       1869 1 2 1 1  89 GLY H    2k4w_ambr001  89 GLU H    1 1 
       1870 1 1 1 1  83 GLU QB   2k4w_ambr001  83 GLU HB2  1 1 
       1870 1 2 1 1  89 GLY QA   2k4w_ambr001  89 GLU HA1  1 1 
       1871 1 1 1 1  83 GLU QB   2k4w_ambr001  83 GLU HB2  1 1 
       1871 1 2 1 1  90 HIS H    2k4w_ambr001  90 GLU H    1 1 
       1872 1 1 1 1  83 GLU QB   2k4w_ambr001  83 GLU HB2  1 1 
       1872 1 2 1 1  91 LEU H    2k4w_ambr001  91 GLU H    1 1 
       1873 1 1 1 1  83 GLU HB2  2k4w_ambr001  83 GLU HB2  1 1 
       1873 1 2 1 1  84 GLY H    2k4w_ambr001  84 GLY H    1 1 
       1874 1 1 1 1  83 GLU QG   2k4w_ambr001  83 GLU HG2  1 1 
       1874 1 2 1 1  84 GLY H    2k4w_ambr001  84 GLY H    1 1 
       1875 1 1 1 1  83 GLU QG   2k4w_ambr001  83 GLU HG2  1 1 
       1875 1 2 1 1  84 GLY QA   2k4w_ambr001  84 GLY HA1  1 1 
       1876 1 1 1 1  83 GLU QG   2k4w_ambr001  83 GLU HG2  1 1 
       1876 1 2 1 1  87 GLY QA   2k4w_ambr001  87 GLY HA2  1 1 
       1877 1 1 1 1  83 GLU QG   2k4w_ambr001  83 GLU HG2  1 1 
       1877 1 2 1 1  89 GLY H    2k4w_ambr001  89 GLY H    1 1 
       1878 1 1 1 1  83 GLU QG   2k4w_ambr001  83 GLU HG2  1 1 
       1878 1 2 1 1  89 GLY QA   2k4w_ambr001  89 GLY HA1  1 1 
       1879 1 1 1 1  83 GLU QG   2k4w_ambr001  83 GLU HG3  1 1 
       1879 1 2 1 1  90 HIS H    2k4w_ambr001  90 HIS H    1 1 
       1880 1 1 1 1  84 GLY H    2k4w_ambr001  84 GLY H    1 1 
       1880 1 2 1 1  85 PRO QD   2k4w_ambr001  85 PRO HD2  1 1 
       1881 1 1 1 1  84 GLY H    2k4w_ambr001  84 GLY H    1 1 
       1881 1 2 1 1  86 GLU H    2k4w_ambr001  86 GLU H    1 1 
       1882 1 1 1 1  84 GLY H    2k4w_ambr001  84 GLY H    1 1 
       1882 1 2 1 1  87 GLY QA   2k4w_ambr001  87 GLY HA2  1 1 
       1883 1 1 1 1  84 GLY H    2k4w_ambr001  84 GLY H    1 1 
       1883 1 2 1 1  88 GLN H    2k4w_ambr001  88 GLN H    1 1 
       1884 1 1 1 1  84 GLY H    2k4w_ambr001  84 GLY H    1 1 
       1884 1 2 1 1  93 ASP QB   2k4w_ambr001  93 ASP HB2  1 1 
       1885 1 1 1 1  84 GLY H    2k4w_ambr001  84 GLY H    1 1 
       1885 1 2 1 1 133 ASN HA   2k4w_ambr001 133 ASN HA   1 1 
       1886 1 1 1 1  84 GLY H    2k4w_ambr001  84 GLY H    1 1 
       1886 1 2 1 1 133 ASN QB   2k4w_ambr001 133 ASN HB2  1 1 
       1887 1 1 1 1  84 GLY QA   2k4w_ambr001  84 GLY HA2  1 1 
       1887 1 2 1 1  85 PRO QD   2k4w_ambr001  85 PRO HD2  1 1 
       1888 1 1 1 1  84 GLY QA   2k4w_ambr001  84 GLY HA1  1 1 
       1888 1 2 1 1  86 GLU H    2k4w_ambr001  86 GLU H    1 1 
       1889 1 1 1 1  84 GLY QA   2k4w_ambr001  84 GLY HA2  1 1 
       1889 1 2 1 1 133 ASN H    2k4w_ambr001 133 ASN H    1 1 
       1890 1 1 1 1  84 GLY QA   2k4w_ambr001  84 GLY HA2  1 1 
       1890 1 2 1 1 133 ASN QB   2k4w_ambr001 133 ASN HB2  1 1 
       1891 1 1 1 1  84 GLY QA   2k4w_ambr001  84 GLY HA2  1 1 
       1891 1 2 1 1 133 ASN QD   2k4w_ambr001 133 ASN HD21 1 1 
       1892 1 1 1 1  85 PRO HA   2k4w_ambr001  85 PRO HA   1 1 
       1892 1 2 1 1  86 GLU H    2k4w_ambr001  86 GLU H    1 1 
       1893 1 1 1 1  85 PRO HA   2k4w_ambr001  85 PRO HA   1 1 
       1893 1 2 1 1  86 GLU QG   2k4w_ambr001  86 GLU HG2  1 1 
       1894 1 1 1 1  85 PRO HA   2k4w_ambr001  85 PRO HA   1 1 
       1894 1 2 1 1 133 ASN QD   2k4w_ambr001 133 ASN HD21 1 1 
       1895 1 1 1 1  85 PRO QB   2k4w_ambr001  85 PRO HB3  1 1 
       1895 1 2 1 1  86 GLU QG   2k4w_ambr001  86 GLU HG2  1 1 
       1896 1 1 1 1  85 PRO QB   2k4w_ambr001  85 PRO HB2  1 1 
       1896 1 2 1 1 133 ASN QD   2k4w_ambr001 133 ASN HD21 1 1 
       1897 1 1 1 1  85 PRO QD   2k4w_ambr001  85 PRO HD2  1 1 
       1897 1 2 1 1  86 GLU H    2k4w_ambr001  86 PRO H    1 1 
       1898 1 1 1 1  85 PRO QD   2k4w_ambr001  85 PRO HD2  1 1 
       1898 1 2 1 1 133 ASN HA   2k4w_ambr001 133 PRO HA   1 1 
       1899 1 1 1 1  85 PRO QD   2k4w_ambr001  85 PRO HD2  1 1 
       1899 1 2 1 1 133 ASN QD   2k4w_ambr001 133 PRO HD22 1 1 
       1900 1 1 1 1  85 PRO QG   2k4w_ambr001  85 PRO HG2  1 1 
       1900 1 2 1 1  86 GLU H    2k4w_ambr001  86 PRO H    1 1 
       1901 1 1 1 1  85 PRO QG   2k4w_ambr001  85 PRO HG2  1 1 
       1901 1 2 1 1  86 GLU QG   2k4w_ambr001  86 PRO HG2  1 1 
       1902 1 1 1 1  85 PRO QG   2k4w_ambr001  85 PRO HG2  1 1 
       1902 1 2 1 1  87 GLY H    2k4w_ambr001  87 PRO H    1 1 
       1903 1 1 1 1  85 PRO QG   2k4w_ambr001  85 PRO HG2  1 1 
       1903 1 2 1 1 133 ASN QD   2k4w_ambr001 133 PRO HD21 1 1 
       1904 1 1 1 1  86 GLU H    2k4w_ambr001  86 GLU H    1 1 
       1904 1 2 1 1  86 GLU HB2  2k4w_ambr001  86 GLU HB2  1 1 
       1905 1 1 1 1  86 GLU H    2k4w_ambr001  86 GLU H    1 1 
       1905 1 2 1 1  86 GLU HB3  2k4w_ambr001  86 GLU HB3  1 1 
       1906 1 1 1 1  86 GLU H    2k4w_ambr001  86 GLU H    1 1 
       1906 1 2 1 1  86 GLU QG   2k4w_ambr001  86 GLU HG2  1 1 
       1907 1 1 1 1  86 GLU H    2k4w_ambr001  86 GLU H    1 1 
       1907 1 2 1 1  87 GLY H    2k4w_ambr001  87 GLY H    1 1 
       1908 1 1 1 1  86 GLU H    2k4w_ambr001  86 GLU H    1 1 
       1908 1 2 1 1  87 GLY QA   2k4w_ambr001  87 GLY HA2  1 1 
       1909 1 1 1 1  86 GLU HA   2k4w_ambr001  86 GLU HA   1 1 
       1909 1 2 1 1  87 GLY H    2k4w_ambr001  87 GLY H    1 1 
       1910 1 1 1 1  86 GLU HB2  2k4w_ambr001  86 GLU HB2  1 1 
       1910 1 2 1 1  87 GLY H    2k4w_ambr001  87 GLY H    1 1 
       1911 1 1 1 1  86 GLU HB3  2k4w_ambr001  86 GLU HB3  1 1 
       1911 1 2 1 1  87 GLY H    2k4w_ambr001  87 GLY H    1 1 
       1912 1 1 1 1  86 GLU QG   2k4w_ambr001  86 GLU HG2  1 1 
       1912 1 2 1 1  87 GLY H    2k4w_ambr001  87 GLU H    1 1 
       1913 1 1 1 1  87 GLY H    2k4w_ambr001  87 GLY H    1 1 
       1913 1 2 1 1  88 GLN H    2k4w_ambr001  88 GLN H    1 1 
       1914 1 1 1 1  87 GLY QA   2k4w_ambr001  87 GLY HA1  1 1 
       1914 1 2 1 1  88 GLN H    2k4w_ambr001  88 GLN H    1 1 
       1915 1 1 1 1  87 GLY QA   2k4w_ambr001  87 GLY HA1  1 1 
       1915 1 2 1 1  89 GLY H    2k4w_ambr001  89 GLY H    1 1 
       1916 1 1 1 1  88 GLN H    2k4w_ambr001  88 GLN H    1 1 
       1916 1 2 1 1  88 GLN HB2  2k4w_ambr001  88 GLN HB2  1 1 
       1917 1 1 1 1  88 GLN H    2k4w_ambr001  88 GLN H    1 1 
       1917 1 2 1 1  88 GLN HB3  2k4w_ambr001  88 GLN HB3  1 1 
       1918 1 1 1 1  88 GLN H    2k4w_ambr001  88 GLN H    1 1 
       1918 1 2 1 1  88 GLN QG   2k4w_ambr001  88 GLN HG3  1 1 
       1919 1 1 1 1  88 GLN H    2k4w_ambr001  88 GLN H    1 1 
       1919 1 2 1 1  89 GLY H    2k4w_ambr001  89 GLY H    1 1 
       1920 1 1 1 1  88 GLN H    2k4w_ambr001  88 GLN H    1 1 
       1920 1 2 1 1  89 GLY QA   2k4w_ambr001  89 GLY HA2  1 1 
       1921 1 1 1 1  88 GLN HA   2k4w_ambr001  88 GLN HA   1 1 
       1921 1 2 1 1  88 GLN QE   2k4w_ambr001  88 GLN HE21 1 1 
       1922 1 1 1 1  88 GLN HA   2k4w_ambr001  88 GLN HA   1 1 
       1922 1 2 1 1  89 GLY H    2k4w_ambr001  89 GLY H    1 1 
       1923 1 1 1 1  88 GLN HB3  2k4w_ambr001  88 GLN HB3  1 1 
       1923 1 2 1 1  89 GLY H    2k4w_ambr001  89 GLY H    1 1 
       1924 1 1 1 1  88 GLN QE   2k4w_ambr001  88 GLN HE21 1 1 
       1924 1 2 1 1  89 GLY H    2k4w_ambr001  89 GLY H    1 1 
       1925 1 1 1 1  89 GLY H    2k4w_ambr001  89 GLY H    1 1 
       1925 1 2 1 1  90 HIS H    2k4w_ambr001  90 HIS H    1 1 
       1926 1 1 1 1  89 GLY QA   2k4w_ambr001  89 GLY HA1  1 1 
       1926 1 2 1 1  90 HIS H    2k4w_ambr001  90 HIS H    1 1 
       1927 1 1 1 1  90 HIS H    2k4w_ambr001  90 HIS H    1 1 
       1927 1 2 1 1  91 LEU H    2k4w_ambr001  91 LEU H    1 1 
       1928 1 1 1 1  90 HIS HA   2k4w_ambr001  90 HIS HA   1 1 
       1928 1 2 1 1  91 LEU H    2k4w_ambr001  91 LEU H    1 1 
       1929 1 1 1 1  90 HIS HA   2k4w_ambr001  90 HIS HA   1 1 
       1929 1 2 1 1  91 LEU QB   2k4w_ambr001  91 LEU HB2  1 1 
       1930 1 1 1 1  90 HIS HA   2k4w_ambr001  90 HIS HA   1 1 
       1930 1 2 1 1  91 LEU QD   2k4w_ambr001  91 LEU HD11 1 1 
       1931 1 1 1 1  90 HIS HA   2k4w_ambr001  90 HIS HA   1 1 
       1931 1 2 1 1  92 GLY H    2k4w_ambr001  92 GLY H    1 1 
       1932 1 1 1 1  91 LEU H    2k4w_ambr001  91 LEU H    1 1 
       1932 1 2 1 1  92 GLY H    2k4w_ambr001  92 GLY H    1 1 
       1933 1 1 1 1  91 LEU HA   2k4w_ambr001  91 LEU HA   1 1 
       1933 1 2 1 1  92 GLY H    2k4w_ambr001  92 GLY H    1 1 
       1934 1 1 1 1  91 LEU HA   2k4w_ambr001  91 LEU HA   1 1 
       1934 1 2 1 1  93 ASP H    2k4w_ambr001  93 ASP H    1 1 
       1935 1 1 1 1  91 LEU HA   2k4w_ambr001  91 LEU HA   1 1 
       1935 1 2 1 1 113 ARG HE   2k4w_ambr001 113 ARG HE   1 1 
       1936 1 1 1 1  91 LEU QB   2k4w_ambr001  91 LEU HB2  1 1 
       1936 1 2 1 1  92 GLY H    2k4w_ambr001  92 GLY H    1 1 
       1937 1 1 1 1  92 GLY H    2k4w_ambr001  92 GLY H    1 1 
       1937 1 2 1 1  93 ASP H    2k4w_ambr001  93 ASP H    1 1 
       1938 1 1 1 1  92 GLY HA2  2k4w_ambr001  92 GLY HA2  1 1 
       1938 1 2 1 1  93 ASP H    2k4w_ambr001  93 ASP H    1 1 
       1939 1 1 1 1  92 GLY HA2  2k4w_ambr001  92 GLY HA2  1 1 
       1939 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1940 1 1 1 1  92 GLY HA3  2k4w_ambr001  92 GLY HA1  1 1 
       1940 1 2 1 1  93 ASP H    2k4w_ambr001  93 ASP H    1 1 
       1941 1 1 1 1  92 GLY HA3  2k4w_ambr001  92 GLY HA1  1 1 
       1941 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1942 1 1 1 1  93 ASP H    2k4w_ambr001  93 ASP H    1 1 
       1942 1 2 1 1  94 LEU H    2k4w_ambr001  94 LEU H    1 1 
       1943 1 1 1 1  93 ASP H    2k4w_ambr001  93 ASP H    1 1 
       1943 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1944 1 1 1 1  93 ASP H    2k4w_ambr001  93 ASP H    1 1 
       1944 1 2 1 1 113 ARG QB   2k4w_ambr001 113 ARG HB2  1 1 
       1945 1 1 1 1  93 ASP HA   2k4w_ambr001  93 ASP HA   1 1 
       1945 1 2 1 1  94 LEU H    2k4w_ambr001  94 LEU H    1 1 
       1946 1 1 1 1  93 ASP HA   2k4w_ambr001  93 ASP HA   1 1 
       1946 1 2 1 1  94 LEU QB   2k4w_ambr001  94 LEU HB3  1 1 
       1947 1 1 1 1  93 ASP HA   2k4w_ambr001  93 ASP HA   1 1 
       1947 1 2 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1948 1 1 1 1  94 LEU H    2k4w_ambr001  94 LEU H    1 1 
       1948 1 2 1 1  94 LEU HG   2k4w_ambr001  94 LEU HG   1 1 
       1949 1 1 1 1  94 LEU H    2k4w_ambr001  94 LEU H    1 1 
       1949 1 2 1 1  95 PRO HD2  2k4w_ambr001  95 PRO HD2  1 1 
       1950 1 1 1 1  94 LEU H    2k4w_ambr001  94 LEU H    1 1 
       1950 1 2 1 1  95 PRO HD3  2k4w_ambr001  95 PRO HD3  1 1 
       1951 1 1 1 1  94 LEU HA   2k4w_ambr001  94 LEU HA   1 1 
       1951 1 2 1 1  95 PRO HD2  2k4w_ambr001  95 PRO HD2  1 1 
       1952 1 1 1 1  94 LEU HA   2k4w_ambr001  94 LEU HA   1 1 
       1952 1 2 1 1  95 PRO HD3  2k4w_ambr001  95 PRO HD3  1 1 
       1953 1 1 1 1  94 LEU HA   2k4w_ambr001  94 LEU HA   1 1 
       1953 1 2 1 1  95 PRO HG2  2k4w_ambr001  95 PRO HG2  1 1 
       1954 1 1 1 1  94 LEU HA   2k4w_ambr001  94 LEU HA   1 1 
       1954 1 2 1 1 111 ALA MB   2k4w_ambr001 111 ALA HB1  1 1 
       1955 1 1 1 1  94 LEU QB   2k4w_ambr001  94 LEU HB2  1 1 
       1955 1 2 1 1  95 PRO HD2  2k4w_ambr001  95 PRO HD2  1 1 
       1956 1 1 1 1  94 LEU QB   2k4w_ambr001  94 LEU HB2  1 1 
       1956 1 2 1 1  95 PRO HD3  2k4w_ambr001  95 PRO HD3  1 1 
       1957 1 1 1 1  94 LEU QB   2k4w_ambr001  94 LEU HB3  1 1 
       1957 1 2 1 1  95 PRO HG2  2k4w_ambr001  95 PRO HG2  1 1 
       1958 1 1 1 1  94 LEU QB   2k4w_ambr001  94 LEU HB2  1 1 
       1958 1 2 1 1 111 ALA HA   2k4w_ambr001 111 ALA HA   1 1 
       1959 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1959 1 2 1 1  95 PRO HA   2k4w_ambr001  95 LEU HA   1 1 
       1960 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1960 1 2 1 1  95 PRO HD2  2k4w_ambr001  95 LEU HD2  1 1 
       1961 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1961 1 2 1 1  95 PRO HD3  2k4w_ambr001  95 LEU HD3  1 1 
       1962 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1962 1 2 1 1  95 PRO HG2  2k4w_ambr001  95 LEU HG2  1 1 
       1963 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD21 1 1 
       1963 1 2 1 1 109 VAL MG2  2k4w_ambr001 109 LEU HG21 1 1 
       1964 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1964 1 2 1 1 111 ALA H    2k4w_ambr001 111 LEU H    1 1 
       1965 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1965 1 2 1 1 111 ALA HA   2k4w_ambr001 111 LEU HA   1 1 
       1966 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1966 1 2 1 1 111 ALA MB   2k4w_ambr001 111 LEU HB1  1 1 
       1967 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1967 1 2 1 1 112 PRO HD2  2k4w_ambr001 112 LEU HD2  1 1 
       1968 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1968 1 2 1 1 113 ARG H    2k4w_ambr001 113 LEU H    1 1 
       1969 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1969 1 2 1 1 113 ARG QB   2k4w_ambr001 113 LEU HB3  1 1 
       1970 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1970 1 2 1 1 113 ARG HE   2k4w_ambr001 113 LEU HE   1 1 
       1971 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1971 1 2 1 1 114 LEU H    2k4w_ambr001 114 LEU H    1 1 
       1972 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1972 1 2 1 1 114 LEU QD   2k4w_ambr001 114 LEU HD11 1 1 
       1973 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD11 1 1 
       1973 1 2 1 1 114 LEU HG   2k4w_ambr001 114 LEU HG   1 1 
       1974 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD21 1 1 
       1974 1 2 1 1 125 LEU HA   2k4w_ambr001 125 LEU HA   1 1 
       1975 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD21 1 1 
       1975 1 2 1 1 125 LEU MD1  2k4w_ambr001 125 LEU HD11 1 1 
       1976 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD21 1 1 
       1976 1 2 1 1 125 LEU MD2  2k4w_ambr001 125 LEU HD21 1 1 
       1977 1 1 1 1  94 LEU QD   2k4w_ambr001  94 LEU HD21 1 1 
       1977 1 2 1 1 126 MET H    2k4w_ambr001 126 LEU H    1 1 
       1978 1 1 1 1  95 PRO HA   2k4w_ambr001  95 PRO HA   1 1 
       1978 1 2 1 1  96 VAL H    2k4w_ambr001  96 VAL H    1 1 
       1979 1 1 1 1  95 PRO QB   2k4w_ambr001  95 PRO HB2  1 1 
       1979 1 2 1 1  96 VAL H    2k4w_ambr001  96 VAL H    1 1 
       1980 1 1 1 1  95 PRO QB   2k4w_ambr001  95 PRO HB2  1 1 
       1980 1 2 1 1  96 VAL HA   2k4w_ambr001  96 VAL HA   1 1 
       1981 1 1 1 1  95 PRO QB   2k4w_ambr001  95 PRO HB3  1 1 
       1981 1 2 1 1 109 VAL HA   2k4w_ambr001 109 VAL HA   1 1 
       1982 1 1 1 1  95 PRO QB   2k4w_ambr001  95 PRO HB2  1 1 
       1982 1 2 1 1 109 VAL MG1  2k4w_ambr001 109 VAL HG11 1 1 
       1983 1 1 1 1  95 PRO QB   2k4w_ambr001  95 PRO HB2  1 1 
       1983 1 2 1 1 110 THR H    2k4w_ambr001 110 THR H    1 1 
       1984 1 1 1 1  95 PRO HD2  2k4w_ambr001  95 PRO HD2  1 1 
       1984 1 2 1 1  96 VAL H    2k4w_ambr001  96 VAL H    1 1 
       1985 1 1 1 1  95 PRO HD2  2k4w_ambr001  95 PRO HD2  1 1 
       1985 1 2 1 1 109 VAL HB   2k4w_ambr001 109 VAL HB   1 1 
       1986 1 1 1 1  95 PRO HD2  2k4w_ambr001  95 PRO HD2  1 1 
       1986 1 2 1 1 109 VAL MG1  2k4w_ambr001 109 VAL HG11 1 1 
       1987 1 1 1 1  95 PRO HD2  2k4w_ambr001  95 PRO HD2  1 1 
       1987 1 2 1 1 110 THR H    2k4w_ambr001 110 THR H    1 1 
       1988 1 1 1 1  95 PRO HD2  2k4w_ambr001  95 PRO HD2  1 1 
       1988 1 2 1 1 111 ALA HA   2k4w_ambr001 111 ALA HA   1 1 
       1989 1 1 1 1  95 PRO HD2  2k4w_ambr001  95 PRO HD2  1 1 
       1989 1 2 1 1 111 ALA MB   2k4w_ambr001 111 ALA HB1  1 1 
       1990 1 1 1 1  95 PRO HD3  2k4w_ambr001  95 PRO HD3  1 1 
       1990 1 2 1 1 109 VAL HB   2k4w_ambr001 109 VAL HB   1 1 
       1991 1 1 1 1  95 PRO HD3  2k4w_ambr001  95 PRO HD3  1 1 
       1991 1 2 1 1 109 VAL MG1  2k4w_ambr001 109 VAL HG11 1 1 
       1992 1 1 1 1  95 PRO HD3  2k4w_ambr001  95 PRO HD3  1 1 
       1992 1 2 1 1 109 VAL MG2  2k4w_ambr001 109 VAL HG21 1 1 
       1993 1 1 1 1  95 PRO HD3  2k4w_ambr001  95 PRO HD3  1 1 
       1993 1 2 1 1 110 THR H    2k4w_ambr001 110 THR H    1 1 
       1994 1 1 1 1  95 PRO HD3  2k4w_ambr001  95 PRO HD3  1 1 
       1994 1 2 1 1 113 ARG H    2k4w_ambr001 113 ARG H    1 1 
       1995 1 1 1 1  95 PRO HG2  2k4w_ambr001  95 PRO HG2  1 1 
       1995 1 2 1 1 109 VAL HB   2k4w_ambr001 109 VAL HB   1 1 
       1996 1 1 1 1  95 PRO HG2  2k4w_ambr001  95 PRO HG2  1 1 
       1996 1 2 1 1 109 VAL MG2  2k4w_ambr001 109 VAL HG21 1 1 
       1997 1 1 1 1  95 PRO HG2  2k4w_ambr001  95 PRO HG2  1 1 
       1997 1 2 1 1 110 THR H    2k4w_ambr001 110 THR H    1 1 
       1998 1 1 1 1  95 PRO HG2  2k4w_ambr001  95 PRO HG2  1 1 
       1998 1 2 1 1 110 THR HA   2k4w_ambr001 110 THR HA   1 1 
       1999 1 1 1 1  95 PRO HG3  2k4w_ambr001  95 PRO HG3  1 1 
       1999 1 2 1 1  96 VAL H    2k4w_ambr001  96 VAL H    1 1 
       2000 1 1 1 1  95 PRO HG3  2k4w_ambr001  95 PRO HG3  1 1 
       2000 1 2 1 1 109 VAL MG1  2k4w_ambr001 109 VAL HG11 1 1 
       2001 1 1 1 1  95 PRO HG3  2k4w_ambr001  95 PRO HG3  1 1 
       2001 1 2 1 1 110 THR H    2k4w_ambr001 110 THR H    1 1 
       2002 1 1 1 1  96 VAL H    2k4w_ambr001  96 VAL H    1 1 
       2002 1 2 1 1  97 LEU H    2k4w_ambr001  97 LEU H    1 1 
       2003 1 1 1 1  96 VAL H    2k4w_ambr001  96 VAL H    1 1 
       2003 1 2 1 1 132 ASP QB   2k4w_ambr001 132 ASP HB3  1 1 
       2004 1 1 1 1  96 VAL HA   2k4w_ambr001  96 VAL HA   1 1 
       2004 1 2 1 1  97 LEU H    2k4w_ambr001  97 LEU H    1 1 
       2005 1 1 1 1  96 VAL HA   2k4w_ambr001  96 VAL HA   1 1 
       2005 1 2 1 1  97 LEU HB2  2k4w_ambr001  97 LEU HB2  1 1 
       2006 1 1 1 1  96 VAL HA   2k4w_ambr001  96 VAL HA   1 1 
       2006 1 2 1 1  97 LEU HB3  2k4w_ambr001  97 LEU HB3  1 1 
       2007 1 1 1 1  96 VAL HA   2k4w_ambr001  96 VAL HA   1 1 
       2007 1 2 1 1 132 ASP HA   2k4w_ambr001 132 ASP HA   1 1 
       2008 1 1 1 1  96 VAL HB   2k4w_ambr001  96 VAL HB   1 1 
       2008 1 2 1 1  97 LEU H    2k4w_ambr001  97 LEU H    1 1 
       2009 1 1 1 1  96 VAL HB   2k4w_ambr001  96 VAL HB   1 1 
       2009 1 2 1 1  97 LEU HB2  2k4w_ambr001  97 LEU HB2  1 1 
       2010 1 1 1 1  96 VAL HB   2k4w_ambr001  96 VAL HB   1 1 
       2010 1 2 1 1  97 LEU HB3  2k4w_ambr001  97 LEU HB3  1 1 
       2011 1 1 1 1  96 VAL QG   2k4w_ambr001  96 VAL HG11 1 1 
       2011 1 2 1 1  97 LEU H    2k4w_ambr001  97 VAL H    1 1 
       2012 1 1 1 1  96 VAL QG   2k4w_ambr001  96 VAL HG11 1 1 
       2012 1 2 1 1  98 VAL H    2k4w_ambr001  98 VAL H    1 1 
       2013 1 1 1 1  96 VAL QG   2k4w_ambr001  96 VAL HG21 1 1 
       2013 1 2 1 1  98 VAL MG2  2k4w_ambr001  98 VAL HG11 1 1 
       2014 1 1 1 1  96 VAL QG   2k4w_ambr001  96 VAL HG11 1 1 
       2014 1 2 1 1 132 ASP QB   2k4w_ambr001 132 VAL HB2  1 1 
       2015 1 1 1 1  96 VAL QG   2k4w_ambr001  96 VAL HG11 1 1 
       2015 1 2 1 1 133 ASN H    2k4w_ambr001 133 VAL H    1 1 
       2016 1 1 1 1  97 LEU H    2k4w_ambr001  97 LEU H    1 1 
       2016 1 2 1 1  97 LEU HB2  2k4w_ambr001  97 LEU HB2  1 1 
       2017 1 1 1 1  97 LEU H    2k4w_ambr001  97 LEU H    1 1 
       2017 1 2 1 1  97 LEU HB3  2k4w_ambr001  97 LEU HB3  1 1 
       2018 1 1 1 1  97 LEU H    2k4w_ambr001  97 LEU H    1 1 
       2018 1 2 1 1 127 ILE MG   2k4w_ambr001 127 ILE HG21 1 1 
       2019 1 1 1 1  97 LEU HA   2k4w_ambr001  97 LEU HA   1 1 
       2019 1 2 1 1  98 VAL H    2k4w_ambr001  98 VAL H    1 1 
       2020 1 1 1 1  97 LEU HB2  2k4w_ambr001  97 LEU HB2  1 1 
       2020 1 2 1 1  98 VAL H    2k4w_ambr001  98 VAL H    1 1 
       2021 1 1 1 1  97 LEU HB3  2k4w_ambr001  97 LEU HB3  1 1 
       2021 1 2 1 1  98 VAL H    2k4w_ambr001  98 VAL H    1 1 
       2022 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       2022 1 2 1 1  98 VAL H    2k4w_ambr001  98 LEU H    1 1 
       2023 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       2023 1 2 1 1  98 VAL HA   2k4w_ambr001  98 LEU HA   1 1 
       2024 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       2024 1 2 1 1  98 VAL HB   2k4w_ambr001  98 LEU HB   1 1 
       2025 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       2025 1 2 1 1  99 VAL H    2k4w_ambr001  99 LEU H    1 1 
       2026 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       2026 1 2 1 1  99 VAL HA   2k4w_ambr001  99 LEU HA   1 1 
       2027 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       2027 1 2 1 1 105 ALA H    2k4w_ambr001 105 LEU H    1 1 
       2028 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       2028 1 2 1 1 105 ALA HA   2k4w_ambr001 105 LEU HA   1 1 
       2029 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       2029 1 2 1 1 105 ALA MB   2k4w_ambr001 105 LEU HB1  1 1 
       2030 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       2030 1 2 1 1 106 THR H    2k4w_ambr001 106 LEU H    1 1 
       2031 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       2031 1 2 1 1 107 GLU H    2k4w_ambr001 107 LEU H    1 1 
       2032 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       2032 1 2 1 1 107 GLU HA   2k4w_ambr001 107 LEU HA   1 1 
       2033 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       2033 1 2 1 1 107 GLU QB   2k4w_ambr001 107 LEU HB2  1 1 
       2034 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       2034 1 2 1 1 107 GLU HG2  2k4w_ambr001 107 LEU HG3  1 1 
       2035 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       2035 1 2 1 1 107 GLU HG3  2k4w_ambr001 107 LEU HG2  1 1 
       2036 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       2036 1 2 1 1 108 PRO HA   2k4w_ambr001 108 LEU HA   1 1 
       2037 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD11 1 1 
       2037 1 2 1 1 109 VAL H    2k4w_ambr001 109 LEU H    1 1 
       2038 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD21 1 1 
       2038 1 2 1 1 127 ILE HA   2k4w_ambr001 127 LEU HA   1 1 
       2039 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD21 1 1 
       2039 1 2 1 1 127 ILE HB   2k4w_ambr001 127 LEU HB   1 1 
       2040 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD21 1 1 
       2040 1 2 1 1 127 ILE MD   2k4w_ambr001 127 LEU HD11 1 1 
       2041 1 1 1 1  97 LEU QD   2k4w_ambr001  97 LEU HD21 1 1 
       2041 1 2 1 1 127 ILE MG   2k4w_ambr001 127 LEU HG21 1 1 
       2042 1 1 1 1  98 VAL H    2k4w_ambr001  98 VAL H    1 1 
       2042 1 2 1 1  98 VAL HB   2k4w_ambr001  98 VAL HB   1 1 
       2043 1 1 1 1  98 VAL H    2k4w_ambr001  98 VAL H    1 1 
       2043 1 2 1 1  99 VAL H    2k4w_ambr001  99 VAL H    1 1 
       2044 1 1 1 1  98 VAL H    2k4w_ambr001  98 VAL H    1 1 
       2044 1 2 1 1  99 VAL MG2  2k4w_ambr001  99 VAL HG11 1 1 
       2045 1 1 1 1  98 VAL H    2k4w_ambr001  98 VAL H    1 1 
       2045 1 2 1 1 105 ALA MB   2k4w_ambr001 105 ALA HB1  1 1 
       2046 1 1 1 1  98 VAL H    2k4w_ambr001  98 VAL H    1 1 
       2046 1 2 1 1 107 GLU QB   2k4w_ambr001 107 GLU HB2  1 1 
       2047 1 1 1 1  98 VAL HA   2k4w_ambr001  98 VAL HA   1 1 
       2047 1 2 1 1  99 VAL H    2k4w_ambr001  99 VAL H    1 1 
       2048 1 1 1 1  98 VAL HB   2k4w_ambr001  98 VAL HB   1 1 
       2048 1 2 1 1  99 VAL H    2k4w_ambr001  99 VAL H    1 1 
       2049 1 1 1 1  98 VAL HB   2k4w_ambr001  98 VAL HB   1 1 
       2049 1 2 1 1 107 GLU H    2k4w_ambr001 107 GLU H    1 1 
       2050 1 1 1 1  98 VAL MG1  2k4w_ambr001  98 VAL HG21 1 1 
       2050 1 2 1 1  99 VAL H    2k4w_ambr001  99 VAL H    1 1 
       2051 1 1 1 1  98 VAL MG1  2k4w_ambr001  98 VAL HG21 1 1 
       2051 1 2 1 1 100 ASN H    2k4w_ambr001 100 VAL H    1 1 
       2052 1 1 1 1  98 VAL MG2  2k4w_ambr001  98 VAL HG11 1 1 
       2052 1 2 1 1  99 VAL H    2k4w_ambr001  99 VAL H    1 1 
       2053 1 1 1 1  99 VAL H    2k4w_ambr001  99 VAL H    1 1 
       2053 1 2 1 1 105 ALA MB   2k4w_ambr001 105 ALA HB1  1 1 
       2054 1 1 1 1  99 VAL H    2k4w_ambr001  99 VAL H    1 1 
       2054 1 2 1 1 107 GLU QB   2k4w_ambr001 107 GLU HB2  1 1 
       2055 1 1 1 1  99 VAL HA   2k4w_ambr001  99 VAL HA   1 1 
       2055 1 2 1 1 100 ASN H    2k4w_ambr001 100 ASN H    1 1 
       2056 1 1 1 1  99 VAL HA   2k4w_ambr001  99 VAL HA   1 1 
       2056 1 2 1 1 100 ASN HA   2k4w_ambr001 100 ASN HA   1 1 
       2057 1 1 1 1  99 VAL HA   2k4w_ambr001  99 VAL HA   1 1 
       2057 1 2 1 1 100 ASN QB   2k4w_ambr001 100 ASN HB2  1 1 
       2058 1 1 1 1  99 VAL HA   2k4w_ambr001  99 VAL HA   1 1 
       2058 1 2 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
       2059 1 1 1 1  99 VAL HA   2k4w_ambr001  99 VAL HA   1 1 
       2059 1 2 1 1 105 ALA H    2k4w_ambr001 105 ALA H    1 1 
       2060 1 1 1 1  99 VAL HA   2k4w_ambr001  99 VAL HA   1 1 
       2060 1 2 1 1 105 ALA HA   2k4w_ambr001 105 ALA HA   1 1 
       2061 1 1 1 1  99 VAL HA   2k4w_ambr001  99 VAL HA   1 1 
       2061 1 2 1 1 105 ALA MB   2k4w_ambr001 105 ALA HB1  1 1 
       2062 1 1 1 1  99 VAL HA   2k4w_ambr001  99 VAL HA   1 1 
       2062 1 2 1 1 106 THR H    2k4w_ambr001 106 THR H    1 1 
       2063 1 1 1 1  99 VAL HB   2k4w_ambr001  99 VAL HB   1 1 
       2063 1 2 1 1 100 ASN H    2k4w_ambr001 100 ASN H    1 1 
       2064 1 1 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       2064 1 2 1 1 100 ASN H    2k4w_ambr001 100 VAL H    1 1 
       2065 1 1 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       2065 1 2 1 1 100 ASN HA   2k4w_ambr001 100 VAL HA   1 1 
       2066 1 1 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       2066 1 2 1 1 100 ASN QB   2k4w_ambr001 100 VAL HB2  1 1 
       2067 1 1 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       2067 1 2 1 1 102 ASP H    2k4w_ambr001 102 VAL H    1 1 
       2068 1 1 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       2068 1 2 1 1 103 GLY H    2k4w_ambr001 103 VAL H    1 1 
       2069 1 1 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       2069 1 2 1 1 103 GLY HA2  2k4w_ambr001 103 VAL HA2  1 1 
       2070 1 1 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       2070 1 2 1 1 103 GLY HA3  2k4w_ambr001 103 VAL HA1  1 1 
       2071 1 1 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       2071 1 2 1 1 104 ILE H    2k4w_ambr001 104 VAL H    1 1 
       2072 1 1 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       2072 1 2 1 1 104 ILE HA   2k4w_ambr001 104 VAL HA   1 1 
       2073 1 1 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       2073 1 2 1 1 105 ALA H    2k4w_ambr001 105 VAL H    1 1 
       2074 1 1 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       2074 1 2 1 1 105 ALA MB   2k4w_ambr001 105 VAL HB1  1 1 
       2075 1 1 1 1  99 VAL MG1  2k4w_ambr001  99 VAL HG21 1 1 
       2075 1 2 1 1 106 THR H    2k4w_ambr001 106 VAL H    1 1 
       2076 1 1 1 1  99 VAL MG2  2k4w_ambr001  99 VAL HG11 1 1 
       2076 1 2 1 1 100 ASN H    2k4w_ambr001 100 VAL H    1 1 
       2077 1 1 1 1  99 VAL MG2  2k4w_ambr001  99 VAL HG11 1 1 
       2077 1 2 1 1 105 ALA H    2k4w_ambr001 105 VAL H    1 1 
       2078 1 1 1 1  99 VAL MG2  2k4w_ambr001  99 VAL HG11 1 1 
       2078 1 2 1 1 105 ALA HA   2k4w_ambr001 105 VAL HA   1 1 
       2079 1 1 1 1  99 VAL MG2  2k4w_ambr001  99 VAL HG11 1 1 
       2079 1 2 1 1 105 ALA MB   2k4w_ambr001 105 VAL HB1  1 1 
       2080 1 1 1 1 100 ASN H    2k4w_ambr001 100 ASN H    1 1 
       2080 1 2 1 1 100 ASN QD   2k4w_ambr001 100 ASN HD21 1 1 
       2081 1 1 1 1 100 ASN H    2k4w_ambr001 100 ASN H    1 1 
       2081 1 2 1 1 101 ASN QD   2k4w_ambr001 101 ASN HD21 1 1 
       2082 1 1 1 1 100 ASN H    2k4w_ambr001 100 ASN H    1 1 
       2082 1 2 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       2083 1 1 1 1 100 ASN H    2k4w_ambr001 100 ASN H    1 1 
       2083 1 2 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
       2084 1 1 1 1 100 ASN H    2k4w_ambr001 100 ASN H    1 1 
       2084 1 2 1 1 104 ILE HB   2k4w_ambr001 104 ILE HB   1 1 
       2085 1 1 1 1 100 ASN H    2k4w_ambr001 100 ASN H    1 1 
       2085 1 2 1 1 104 ILE MG   2k4w_ambr001 104 ILE HG21 1 1 
       2086 1 1 1 1 100 ASN H    2k4w_ambr001 100 ASN H    1 1 
       2086 1 2 1 1 105 ALA H    2k4w_ambr001 105 ALA H    1 1 
       2087 1 1 1 1 100 ASN H    2k4w_ambr001 100 ASN H    1 1 
       2087 1 2 1 1 105 ALA HA   2k4w_ambr001 105 ALA HA   1 1 
       2088 1 1 1 1 100 ASN H    2k4w_ambr001 100 ASN H    1 1 
       2088 1 2 1 1 105 ALA MB   2k4w_ambr001 105 ALA HB1  1 1 
       2089 1 1 1 1 100 ASN H    2k4w_ambr001 100 ASN H    1 1 
       2089 1 2 1 1 106 THR H    2k4w_ambr001 106 THR H    1 1 
       2090 1 1 1 1 100 ASN H    2k4w_ambr001 100 ASN H    1 1 
       2090 1 2 1 1 106 THR MG   2k4w_ambr001 106 THR HG21 1 1 
       2091 1 1 1 1 100 ASN HA   2k4w_ambr001 100 ASN HA   1 1 
       2091 1 2 1 1 101 ASN H    2k4w_ambr001 101 ASN H    1 1 
       2092 1 1 1 1 100 ASN HA   2k4w_ambr001 100 ASN HA   1 1 
       2092 1 2 1 1 101 ASN HB3  2k4w_ambr001 101 ASN HB3  1 1 
       2093 1 1 1 1 100 ASN HA   2k4w_ambr001 100 ASN HA   1 1 
       2093 1 2 1 1 101 ASN QD   2k4w_ambr001 101 ASN HD21 1 1 
       2094 1 1 1 1 100 ASN HA   2k4w_ambr001 100 ASN HA   1 1 
       2094 1 2 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       2095 1 1 1 1 100 ASN HA   2k4w_ambr001 100 ASN HA   1 1 
       2095 1 2 1 1 106 THR MG   2k4w_ambr001 106 THR HG21 1 1 
       2096 1 1 1 1 100 ASN QB   2k4w_ambr001 100 ASN HB2  1 1 
       2096 1 2 1 1 101 ASN H    2k4w_ambr001 101 ASN H    1 1 
       2097 1 1 1 1 100 ASN QB   2k4w_ambr001 100 ASN HB2  1 1 
       2097 1 2 1 1 101 ASN HB3  2k4w_ambr001 101 ASN HB3  1 1 
       2098 1 1 1 1 100 ASN QB   2k4w_ambr001 100 ASN HB2  1 1 
       2098 1 2 1 1 101 ASN QD   2k4w_ambr001 101 ASN HD21 1 1 
       2099 1 1 1 1 100 ASN QB   2k4w_ambr001 100 ASN HB2  1 1 
       2099 1 2 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       2100 1 1 1 1 100 ASN QB   2k4w_ambr001 100 ASN HB2  1 1 
       2100 1 2 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
       2101 1 1 1 1 100 ASN QB   2k4w_ambr001 100 ASN HB2  1 1 
       2101 1 2 1 1 104 ILE HB   2k4w_ambr001 104 ILE HB   1 1 
       2102 1 1 1 1 100 ASN QB   2k4w_ambr001 100 ASN HB3  1 1 
       2102 1 2 1 1 106 THR MG   2k4w_ambr001 106 THR HG21 1 1 
       2103 1 1 1 1 100 ASN QD   2k4w_ambr001 100 ASN HD21 1 1 
       2103 1 2 1 1 101 ASN H    2k4w_ambr001 101 ASN H    1 1 
       2104 1 1 1 1 100 ASN QD   2k4w_ambr001 100 ASN HD22 1 1 
       2104 1 2 1 1 101 ASN QD   2k4w_ambr001 101 ASN HD21 1 1 
       2105 1 1 1 1 100 ASN QD   2k4w_ambr001 100 ASN HD21 1 1 
       2105 1 2 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       2106 1 1 1 1 100 ASN QD   2k4w_ambr001 100 ASN HD22 1 1 
       2106 1 2 1 1 102 ASP HA   2k4w_ambr001 102 ASP HA   1 1 
       2107 1 1 1 1 100 ASN QD   2k4w_ambr001 100 ASN HD22 1 1 
       2107 1 2 1 1 102 ASP HB3  2k4w_ambr001 102 ASP HB3  1 1 
       2108 1 1 1 1 100 ASN QD   2k4w_ambr001 100 ASN HD21 1 1 
       2108 1 2 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       2109 1 1 1 1 100 ASN QD   2k4w_ambr001 100 ASN HD21 1 1 
       2109 1 2 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
       2110 1 1 1 1 100 ASN QD   2k4w_ambr001 100 ASN HD21 1 1 
       2110 1 2 1 1 104 ILE HA   2k4w_ambr001 104 ILE HA   1 1 
       2111 1 1 1 1 100 ASN QD   2k4w_ambr001 100 ASN HD21 1 1 
       2111 1 2 1 1 104 ILE HB   2k4w_ambr001 104 ILE HB   1 1 
       2112 1 1 1 1 100 ASN QD   2k4w_ambr001 100 ASN HD22 1 1 
       2112 1 2 1 1 104 ILE MD   2k4w_ambr001 104 ILE HD11 1 1 
       2113 1 1 1 1 100 ASN QD   2k4w_ambr001 100 ASN HD21 1 1 
       2113 1 2 1 1 104 ILE HG12 2k4w_ambr001 104 ILE HG13 1 1 
       2114 1 1 1 1 100 ASN QD   2k4w_ambr001 100 ASN HD21 1 1 
       2114 1 2 1 1 104 ILE HG13 2k4w_ambr001 104 ILE HG12 1 1 
       2115 1 1 1 1 100 ASN QD   2k4w_ambr001 100 ASN HD21 1 1 
       2115 1 2 1 1 104 ILE MG   2k4w_ambr001 104 ILE HG21 1 1 
       2116 1 1 1 1 100 ASN QD   2k4w_ambr001 100 ASN HD21 1 1 
       2116 1 2 1 1 106 THR H    2k4w_ambr001 106 THR H    1 1 
       2117 1 1 1 1 100 ASN QD   2k4w_ambr001 100 ASN HD21 1 1 
       2117 1 2 1 1 106 THR MG   2k4w_ambr001 106 THR HG21 1 1 
       2118 1 1 1 1 101 ASN H    2k4w_ambr001 101 ASN H    1 1 
       2118 1 2 1 1 101 ASN HB2  2k4w_ambr001 101 ASN HB2  1 1 
       2119 1 1 1 1 101 ASN H    2k4w_ambr001 101 ASN H    1 1 
       2119 1 2 1 1 101 ASN HB3  2k4w_ambr001 101 ASN HB3  1 1 
       2120 1 1 1 1 101 ASN H    2k4w_ambr001 101 ASN H    1 1 
       2120 1 2 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       2121 1 1 1 1 101 ASN H    2k4w_ambr001 101 ASN H    1 1 
       2121 1 2 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       2122 1 1 1 1 101 ASN H    2k4w_ambr001 101 ASN H    1 1 
       2122 1 2 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
       2123 1 1 1 1 101 ASN H    2k4w_ambr001 101 ASN H    1 1 
       2123 1 2 1 1 106 THR MG   2k4w_ambr001 106 THR HG21 1 1 
       2124 1 1 1 1 101 ASN HA   2k4w_ambr001 101 ASN HA   1 1 
       2124 1 2 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       2125 1 1 1 1 101 ASN HA   2k4w_ambr001 101 ASN HA   1 1 
       2125 1 2 1 1 102 ASP HB2  2k4w_ambr001 102 ASP HB2  1 1 
       2126 1 1 1 1 101 ASN HA   2k4w_ambr001 101 ASN HA   1 1 
       2126 1 2 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       2127 1 1 1 1 101 ASN HB2  2k4w_ambr001 101 ASN HB2  1 1 
       2127 1 2 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       2128 1 1 1 1 101 ASN HB3  2k4w_ambr001 101 ASN HB3  1 1 
       2128 1 2 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       2129 1 1 1 1 101 ASN QD   2k4w_ambr001 101 ASN HD21 1 1 
       2129 1 2 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       2130 1 1 1 1 101 ASN QD   2k4w_ambr001 101 ASN HD22 1 1 
       2130 1 2 1 1 102 ASP HB3  2k4w_ambr001 102 ASP HB3  1 1 
       2131 1 1 1 1 101 ASN QD   2k4w_ambr001 101 ASN HD21 1 1 
       2131 1 2 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       2132 1 1 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       2132 1 2 1 1 102 ASP HB2  2k4w_ambr001 102 ASP HB2  1 1 
       2133 1 1 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       2133 1 2 1 1 102 ASP HB3  2k4w_ambr001 102 ASP HB3  1 1 
       2134 1 1 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       2134 1 2 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       2135 1 1 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       2135 1 2 1 1 103 GLY HA2  2k4w_ambr001 103 GLY HA2  1 1 
       2136 1 1 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       2136 1 2 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
       2137 1 1 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       2137 1 2 1 1 104 ILE HB   2k4w_ambr001 104 ILE HB   1 1 
       2138 1 1 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       2138 1 2 1 1 104 ILE MD   2k4w_ambr001 104 ILE HD11 1 1 
       2139 1 1 1 1 102 ASP H    2k4w_ambr001 102 ASP H    1 1 
       2139 1 2 1 1 104 ILE HG13 2k4w_ambr001 104 ILE HG12 1 1 
       2140 1 1 1 1 102 ASP HA   2k4w_ambr001 102 ASP HA   1 1 
       2140 1 2 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       2141 1 1 1 1 102 ASP HB2  2k4w_ambr001 102 ASP HB2  1 1 
       2141 1 2 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       2142 1 1 1 1 102 ASP HB2  2k4w_ambr001 102 ASP HB2  1 1 
       2142 1 2 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
       2143 1 1 1 1 102 ASP HB2  2k4w_ambr001 102 ASP HB2  1 1 
       2143 1 2 1 1 104 ILE MD   2k4w_ambr001 104 ILE HD11 1 1 
       2144 1 1 1 1 102 ASP HB2  2k4w_ambr001 102 ASP HB2  1 1 
       2144 1 2 1 1 104 ILE HG13 2k4w_ambr001 104 ILE HG12 1 1 
       2145 1 1 1 1 102 ASP HB3  2k4w_ambr001 102 ASP HB3  1 1 
       2145 1 2 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       2146 1 1 1 1 102 ASP HB3  2k4w_ambr001 102 ASP HB3  1 1 
       2146 1 2 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
       2147 1 1 1 1 102 ASP HB3  2k4w_ambr001 102 ASP HB3  1 1 
       2147 1 2 1 1 104 ILE HB   2k4w_ambr001 104 ILE HB   1 1 
       2148 1 1 1 1 102 ASP HB3  2k4w_ambr001 102 ASP HB3  1 1 
       2148 1 2 1 1 104 ILE MD   2k4w_ambr001 104 ILE HD11 1 1 
       2149 1 1 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       2149 1 2 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
       2150 1 1 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       2150 1 2 1 1 104 ILE HA   2k4w_ambr001 104 ILE HA   1 1 
       2151 1 1 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       2151 1 2 1 1 104 ILE HB   2k4w_ambr001 104 ILE HB   1 1 
       2152 1 1 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       2152 1 2 1 1 104 ILE MD   2k4w_ambr001 104 ILE HD11 1 1 
       2153 1 1 1 1 103 GLY H    2k4w_ambr001 103 GLY H    1 1 
       2153 1 2 1 1 104 ILE HG13 2k4w_ambr001 104 ILE HG12 1 1 
       2154 1 1 1 1 103 GLY HA2  2k4w_ambr001 103 GLY HA2  1 1 
       2154 1 2 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
       2155 1 1 1 1 103 GLY HA3  2k4w_ambr001 103 GLY HA1  1 1 
       2155 1 2 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
       2156 1 1 1 1 103 GLY HA3  2k4w_ambr001 103 GLY HA1  1 1 
       2156 1 2 1 1 104 ILE HB   2k4w_ambr001 104 ILE HB   1 1 
       2157 1 1 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
       2157 1 2 1 1 104 ILE HB   2k4w_ambr001 104 ILE HB   1 1 
       2158 1 1 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
       2158 1 2 1 1 104 ILE MD   2k4w_ambr001 104 ILE HD11 1 1 
       2159 1 1 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
       2159 1 2 1 1 104 ILE HG12 2k4w_ambr001 104 ILE HG13 1 1 
       2160 1 1 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
       2160 1 2 1 1 104 ILE HG13 2k4w_ambr001 104 ILE HG12 1 1 
       2161 1 1 1 1 104 ILE H    2k4w_ambr001 104 ILE H    1 1 
       2161 1 2 1 1 105 ALA H    2k4w_ambr001 105 ALA H    1 1 
       2162 1 1 1 1 104 ILE HA   2k4w_ambr001 104 ILE HA   1 1 
       2162 1 2 1 1 105 ALA H    2k4w_ambr001 105 ALA H    1 1 
       2163 1 1 1 1 104 ILE HA   2k4w_ambr001 104 ILE HA   1 1 
       2163 1 2 1 1 105 ALA MB   2k4w_ambr001 105 ALA HB1  1 1 
       2164 1 1 1 1 104 ILE HB   2k4w_ambr001 104 ILE HB   1 1 
       2164 1 2 1 1 105 ALA H    2k4w_ambr001 105 ALA H    1 1 
       2165 1 1 1 1 104 ILE HG13 2k4w_ambr001 104 ILE HG12 1 1 
       2165 1 2 1 1 105 ALA H    2k4w_ambr001 105 ALA H    1 1 
       2166 1 1 1 1 104 ILE MG   2k4w_ambr001 104 ILE HG21 1 1 
       2166 1 2 1 1 105 ALA H    2k4w_ambr001 105 ILE H    1 1 
       2167 1 1 1 1 104 ILE MG   2k4w_ambr001 104 ILE HG21 1 1 
       2167 1 2 1 1 106 THR H    2k4w_ambr001 106 ILE H    1 1 
       2168 1 1 1 1 104 ILE MG   2k4w_ambr001 104 ILE HG21 1 1 
       2168 1 2 1 1 106 THR HB   2k4w_ambr001 106 ILE HB   1 1 
       2169 1 1 1 1 105 ALA H    2k4w_ambr001 105 ALA H    1 1 
       2169 1 2 1 1 106 THR H    2k4w_ambr001 106 THR H    1 1 
       2170 1 1 1 1 105 ALA HA   2k4w_ambr001 105 ALA HA   1 1 
       2170 1 2 1 1 106 THR H    2k4w_ambr001 106 THR H    1 1 
       2171 1 1 1 1 105 ALA HA   2k4w_ambr001 105 ALA HA   1 1 
       2171 1 2 1 1 107 GLU H    2k4w_ambr001 107 GLU H    1 1 
       2172 1 1 1 1 105 ALA MB   2k4w_ambr001 105 ALA HB1  1 1 
       2172 1 2 1 1 106 THR H    2k4w_ambr001 106 ALA H    1 1 
       2173 1 1 1 1 105 ALA MB   2k4w_ambr001 105 ALA HB1  1 1 
       2173 1 2 1 1 106 THR HA   2k4w_ambr001 106 ALA HA   1 1 
       2174 1 1 1 1 105 ALA MB   2k4w_ambr001 105 ALA HB1  1 1 
       2174 1 2 1 1 107 GLU H    2k4w_ambr001 107 ALA H    1 1 
       2175 1 1 1 1 106 THR H    2k4w_ambr001 106 THR H    1 1 
       2175 1 2 1 1 107 GLU H    2k4w_ambr001 107 GLU H    1 1 
       2176 1 1 1 1 106 THR H    2k4w_ambr001 106 THR H    1 1 
       2176 1 2 1 1 107 GLU QB   2k4w_ambr001 107 GLU HB2  1 1 
       2177 1 1 1 1 106 THR H    2k4w_ambr001 106 THR H    1 1 
       2177 1 2 1 1 107 GLU HG2  2k4w_ambr001 107 GLU HG3  1 1 
       2178 1 1 1 1 106 THR H    2k4w_ambr001 106 THR H    1 1 
       2178 1 2 1 1 107 GLU HG3  2k4w_ambr001 107 GLU HG2  1 1 
       2179 1 1 1 1 106 THR HA   2k4w_ambr001 106 THR HA   1 1 
       2179 1 2 1 1 107 GLU H    2k4w_ambr001 107 GLU H    1 1 
       2180 1 1 1 1 106 THR HB   2k4w_ambr001 106 THR HB   1 1 
       2180 1 2 1 1 107 GLU H    2k4w_ambr001 107 GLU H    1 1 
       2181 1 1 1 1 106 THR HB   2k4w_ambr001 106 THR HB   1 1 
       2181 1 2 1 1 107 GLU HG2  2k4w_ambr001 107 GLU HG3  1 1 
       2182 1 1 1 1 106 THR MG   2k4w_ambr001 106 THR HG21 1 1 
       2182 1 2 1 1 107 GLU H    2k4w_ambr001 107 THR H    1 1 
       2183 1 1 1 1 106 THR MG   2k4w_ambr001 106 THR HG21 1 1 
       2183 1 2 1 1 107 GLU HA   2k4w_ambr001 107 THR HA   1 1 
       2184 1 1 1 1 107 GLU H    2k4w_ambr001 107 GLU H    1 1 
       2184 1 2 1 1 107 GLU QB   2k4w_ambr001 107 GLU HB2  1 1 
       2185 1 1 1 1 107 GLU H    2k4w_ambr001 107 GLU H    1 1 
       2185 1 2 1 1 107 GLU HG2  2k4w_ambr001 107 GLU HG3  1 1 
       2186 1 1 1 1 107 GLU H    2k4w_ambr001 107 GLU H    1 1 
       2186 1 2 1 1 107 GLU HG3  2k4w_ambr001 107 GLU HG2  1 1 
       2187 1 1 1 1 107 GLU H    2k4w_ambr001 107 GLU H    1 1 
       2187 1 2 1 1 108 PRO HA   2k4w_ambr001 108 PRO HA   1 1 
       2188 1 1 1 1 107 GLU H    2k4w_ambr001 107 GLU H    1 1 
       2188 1 2 1 1 108 PRO HD3  2k4w_ambr001 108 PRO HD3  1 1 
       2189 1 1 1 1 107 GLU HA   2k4w_ambr001 107 GLU HA   1 1 
       2189 1 2 1 1 107 GLU HG3  2k4w_ambr001 107 GLU HG2  1 1 
       2190 1 1 1 1 107 GLU HA   2k4w_ambr001 107 GLU HA   1 1 
       2190 1 2 1 1 108 PRO HA   2k4w_ambr001 108 PRO HA   1 1 
       2191 1 1 1 1 107 GLU HA   2k4w_ambr001 107 GLU HA   1 1 
       2191 1 2 1 1 108 PRO HG2  2k4w_ambr001 108 PRO HG2  1 1 
       2192 1 1 1 1 107 GLU HA   2k4w_ambr001 107 GLU HA   1 1 
       2192 1 2 1 1 108 PRO HG3  2k4w_ambr001 108 PRO HG3  1 1 
       2193 1 1 1 1 107 GLU QB   2k4w_ambr001 107 GLU HB3  1 1 
       2193 1 2 1 1 108 PRO HD3  2k4w_ambr001 108 PRO HD3  1 1 
       2194 1 1 1 1 108 PRO HA   2k4w_ambr001 108 PRO HA   1 1 
       2194 1 2 1 1 109 VAL H    2k4w_ambr001 109 VAL H    1 1 
       2195 1 1 1 1 108 PRO HA   2k4w_ambr001 108 PRO HA   1 1 
       2195 1 2 1 1 109 VAL MG2  2k4w_ambr001 109 VAL HG21 1 1 
       2196 1 1 1 1 108 PRO HB2  2k4w_ambr001 108 PRO HB2  1 1 
       2196 1 2 1 1 109 VAL H    2k4w_ambr001 109 VAL H    1 1 
       2197 1 1 1 1 108 PRO HB2  2k4w_ambr001 108 PRO HB2  1 1 
       2197 1 2 1 1 109 VAL HA   2k4w_ambr001 109 VAL HA   1 1 
       2198 1 1 1 1 108 PRO HB3  2k4w_ambr001 108 PRO HB3  1 1 
       2198 1 2 1 1 109 VAL H    2k4w_ambr001 109 VAL H    1 1 
       2199 1 1 1 1 108 PRO HD3  2k4w_ambr001 108 PRO HD3  1 1 
       2199 1 2 1 1 109 VAL MG1  2k4w_ambr001 109 VAL HG11 1 1 
       2200 1 1 1 1 109 VAL H    2k4w_ambr001 109 VAL H    1 1 
       2200 1 2 1 1 109 VAL MG2  2k4w_ambr001 109 VAL HG21 1 1 
       2201 1 1 1 1 109 VAL H    2k4w_ambr001 109 VAL H    1 1 
       2201 1 2 1 1 110 THR H    2k4w_ambr001 110 THR H    1 1 
       2202 1 1 1 1 109 VAL H    2k4w_ambr001 109 VAL H    1 1 
       2202 1 2 1 1 110 THR HA   2k4w_ambr001 110 THR HA   1 1 
       2203 1 1 1 1 109 VAL HA   2k4w_ambr001 109 VAL HA   1 1 
       2203 1 2 1 1 110 THR H    2k4w_ambr001 110 THR H    1 1 
       2204 1 1 1 1 109 VAL HA   2k4w_ambr001 109 VAL HA   1 1 
       2204 1 2 1 1 110 THR HB   2k4w_ambr001 110 THR HB   1 1 
       2205 1 1 1 1 109 VAL HB   2k4w_ambr001 109 VAL HB   1 1 
       2205 1 2 1 1 110 THR H    2k4w_ambr001 110 THR H    1 1 
       2206 1 1 1 1 109 VAL HB   2k4w_ambr001 109 VAL HB   1 1 
       2206 1 2 1 1 110 THR HB   2k4w_ambr001 110 THR HB   1 1 
       2207 1 1 1 1 109 VAL MG1  2k4w_ambr001 109 VAL HG11 1 1 
       2207 1 2 1 1 110 THR HB   2k4w_ambr001 110 VAL HB   1 1 
       2208 1 1 1 1 109 VAL MG2  2k4w_ambr001 109 VAL HG21 1 1 
       2208 1 2 1 1 110 THR H    2k4w_ambr001 110 VAL H    1 1 
       2209 1 1 1 1 109 VAL MG2  2k4w_ambr001 109 VAL HG21 1 1 
       2209 1 2 1 1 110 THR HA   2k4w_ambr001 110 VAL HA   1 1 
       2210 1 1 1 1 109 VAL MG2  2k4w_ambr001 109 VAL HG21 1 1 
       2210 1 2 1 1 111 ALA H    2k4w_ambr001 111 VAL H    1 1 
       2211 1 1 1 1 110 THR H    2k4w_ambr001 110 THR H    1 1 
       2211 1 2 1 1 110 THR HB   2k4w_ambr001 110 THR HB   1 1 
       2212 1 1 1 1 110 THR H    2k4w_ambr001 110 THR H    1 1 
       2212 1 2 1 1 111 ALA H    2k4w_ambr001 111 ALA H    1 1 
       2213 1 1 1 1 110 THR H    2k4w_ambr001 110 THR H    1 1 
       2213 1 2 1 1 111 ALA MB   2k4w_ambr001 111 ALA HB1  1 1 
       2214 1 1 1 1 110 THR HA   2k4w_ambr001 110 THR HA   1 1 
       2214 1 2 1 1 111 ALA H    2k4w_ambr001 111 ALA H    1 1 
       2215 1 1 1 1 110 THR HA   2k4w_ambr001 110 THR HA   1 1 
       2215 1 2 1 1 111 ALA MB   2k4w_ambr001 111 ALA HB1  1 1 
       2216 1 1 1 1 110 THR HB   2k4w_ambr001 110 THR HB   1 1 
       2216 1 2 1 1 111 ALA H    2k4w_ambr001 111 ALA H    1 1 
       2217 1 1 1 1 110 THR HB   2k4w_ambr001 110 THR HB   1 1 
       2217 1 2 1 1 111 ALA MB   2k4w_ambr001 111 ALA HB1  1 1 
       2218 1 1 1 1 110 THR HB   2k4w_ambr001 110 THR HB   1 1 
       2218 1 2 1 1 112 PRO QG   2k4w_ambr001 112 PRO HG2  1 1 
       2219 1 1 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
       2219 1 2 1 1 111 ALA H    2k4w_ambr001 111 THR H    1 1 
       2220 1 1 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
       2220 1 2 1 1 111 ALA HA   2k4w_ambr001 111 THR HA   1 1 
       2221 1 1 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
       2221 1 2 1 1 112 PRO HA   2k4w_ambr001 112 THR HA   1 1 
       2222 1 1 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
       2222 1 2 1 1 112 PRO HD2  2k4w_ambr001 112 THR HD2  1 1 
       2223 1 1 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
       2223 1 2 1 1 112 PRO HD3  2k4w_ambr001 112 THR HD3  1 1 
       2224 1 1 1 1 110 THR MG   2k4w_ambr001 110 THR HG21 1 1 
       2224 1 2 1 1 112 PRO QG   2k4w_ambr001 112 THR HG2  1 1 
       2225 1 1 1 1 111 ALA H    2k4w_ambr001 111 ALA H    1 1 
       2225 1 2 1 1 114 LEU H    2k4w_ambr001 114 LEU H    1 1 
       2226 1 1 1 1 111 ALA HA   2k4w_ambr001 111 ALA HA   1 1 
       2226 1 2 1 1 112 PRO HA   2k4w_ambr001 112 PRO HA   1 1 
       2227 1 1 1 1 111 ALA HA   2k4w_ambr001 111 ALA HA   1 1 
       2227 1 2 1 1 112 PRO QG   2k4w_ambr001 112 PRO HG2  1 1 
       2228 1 1 1 1 111 ALA HA   2k4w_ambr001 111 ALA HA   1 1 
       2228 1 2 1 1 113 ARG H    2k4w_ambr001 113 ARG H    1 1 
       2229 1 1 1 1 111 ALA HA   2k4w_ambr001 111 ALA HA   1 1 
       2229 1 2 1 1 114 LEU H    2k4w_ambr001 114 LEU H    1 1 
       2230 1 1 1 1 111 ALA MB   2k4w_ambr001 111 ALA HB1  1 1 
       2230 1 2 1 1 113 ARG H    2k4w_ambr001 113 ALA H    1 1 
       2231 1 1 1 1 111 ALA MB   2k4w_ambr001 111 ALA HB1  1 1 
       2231 1 2 1 1 114 LEU H    2k4w_ambr001 114 ALA H    1 1 
       2232 1 1 1 1 111 ALA MB   2k4w_ambr001 111 ALA HB1  1 1 
       2232 1 2 1 1 114 LEU QD   2k4w_ambr001 114 ALA HD21 1 1 
       2233 1 1 1 1 112 PRO HA   2k4w_ambr001 112 PRO HA   1 1 
       2233 1 2 1 1 113 ARG H    2k4w_ambr001 113 ARG H    1 1 
       2234 1 1 1 1 112 PRO HA   2k4w_ambr001 112 PRO HA   1 1 
       2234 1 2 1 1 114 LEU H    2k4w_ambr001 114 LEU H    1 1 
       2235 1 1 1 1 112 PRO HA   2k4w_ambr001 112 PRO HA   1 1 
       2235 1 2 1 1 115 LYS QE   2k4w_ambr001 115 LYS HE2  1 1 
       2236 1 1 1 1 112 PRO HB2  2k4w_ambr001 112 PRO HB2  1 1 
       2236 1 2 1 1 113 ARG H    2k4w_ambr001 113 ARG H    1 1 
       2237 1 1 1 1 112 PRO HB3  2k4w_ambr001 112 PRO HB3  1 1 
       2237 1 2 1 1 113 ARG H    2k4w_ambr001 113 ARG H    1 1 
       2238 1 1 1 1 112 PRO HD2  2k4w_ambr001 112 PRO HD2  1 1 
       2238 1 2 1 1 113 ARG H    2k4w_ambr001 113 ARG H    1 1 
       2239 1 1 1 1 112 PRO HD2  2k4w_ambr001 112 PRO HD2  1 1 
       2239 1 2 1 1 114 LEU H    2k4w_ambr001 114 LEU H    1 1 
       2240 1 1 1 1 112 PRO HD3  2k4w_ambr001 112 PRO HD3  1 1 
       2240 1 2 1 1 114 LEU H    2k4w_ambr001 114 LEU H    1 1 
       2241 1 1 1 1 112 PRO QG   2k4w_ambr001 112 PRO HG2  1 1 
       2241 1 2 1 1 113 ARG H    2k4w_ambr001 113 PRO H    1 1 
       2242 1 1 1 1 113 ARG H    2k4w_ambr001 113 ARG H    1 1 
       2242 1 2 1 1 113 ARG HD2  2k4w_ambr001 113 ARG HD2  1 1 
       2243 1 1 1 1 113 ARG H    2k4w_ambr001 113 ARG H    1 1 
       2243 1 2 1 1 113 ARG HD3  2k4w_ambr001 113 ARG HD3  1 1 
       2244 1 1 1 1 113 ARG H    2k4w_ambr001 113 ARG H    1 1 
       2244 1 2 1 1 113 ARG HE   2k4w_ambr001 113 ARG HE   1 1 
       2245 1 1 1 1 113 ARG H    2k4w_ambr001 113 ARG H    1 1 
       2245 1 2 1 1 113 ARG HG2  2k4w_ambr001 113 ARG HG2  1 1 
       2246 1 1 1 1 113 ARG H    2k4w_ambr001 113 ARG H    1 1 
       2246 1 2 1 1 114 LEU H    2k4w_ambr001 114 LEU H    1 1 
       2247 1 1 1 1 113 ARG H    2k4w_ambr001 113 ARG H    1 1 
       2247 1 2 1 1 114 LEU HA   2k4w_ambr001 114 LEU HA   1 1 
       2248 1 1 1 1 113 ARG H    2k4w_ambr001 113 ARG H    1 1 
       2248 1 2 1 1 114 LEU QD   2k4w_ambr001 114 LEU HD11 1 1 
       2249 1 1 1 1 113 ARG H    2k4w_ambr001 113 ARG H    1 1 
       2249 1 2 1 1 114 LEU HG   2k4w_ambr001 114 LEU HG   1 1 
       2250 1 1 1 1 113 ARG HA   2k4w_ambr001 113 ARG HA   1 1 
       2250 1 2 1 1 113 ARG HE   2k4w_ambr001 113 ARG HE   1 1 
       2251 1 1 1 1 113 ARG HA   2k4w_ambr001 113 ARG HA   1 1 
       2251 1 2 1 1 114 LEU H    2k4w_ambr001 114 LEU H    1 1 
       2252 1 1 1 1 113 ARG HA   2k4w_ambr001 113 ARG HA   1 1 
       2252 1 2 1 1 114 LEU QD   2k4w_ambr001 114 LEU HD21 1 1 
       2253 1 1 1 1 113 ARG QB   2k4w_ambr001 113 ARG HB2  1 1 
       2253 1 2 1 1 114 LEU H    2k4w_ambr001 114 LEU H    1 1 
       2254 1 1 1 1 113 ARG QB   2k4w_ambr001 113 ARG HB2  1 1 
       2254 1 2 1 1 114 LEU QD   2k4w_ambr001 114 LEU HD21 1 1 
       2255 1 1 1 1 113 ARG HD2  2k4w_ambr001 113 ARG HD2  1 1 
       2255 1 2 1 1 114 LEU QD   2k4w_ambr001 114 LEU HD21 1 1 
       2256 1 1 1 1 113 ARG HE   2k4w_ambr001 113 ARG HE   1 1 
       2256 1 2 1 1 114 LEU QD   2k4w_ambr001 114 LEU HD21 1 1 
       2257 1 1 1 1 113 ARG HG2  2k4w_ambr001 113 ARG HG2  1 1 
       2257 1 2 1 1 114 LEU QD   2k4w_ambr001 114 LEU HD21 1 1 
       2258 1 1 1 1 114 LEU H    2k4w_ambr001 114 LEU H    1 1 
       2258 1 2 1 1 114 LEU HB2  2k4w_ambr001 114 LEU HB2  1 1 
       2259 1 1 1 1 114 LEU H    2k4w_ambr001 114 LEU H    1 1 
       2259 1 2 1 1 114 LEU HG   2k4w_ambr001 114 LEU HG   1 1 
       2260 1 1 1 1 114 LEU H    2k4w_ambr001 114 LEU H    1 1 
       2260 1 2 1 1 115 LYS H    2k4w_ambr001 115 LYS H    1 1 
       2261 1 1 1 1 114 LEU H    2k4w_ambr001 114 LEU H    1 1 
       2261 1 2 1 1 116 SER H    2k4w_ambr001 116 SER H    1 1 
       2262 1 1 1 1 114 LEU HA   2k4w_ambr001 114 LEU HA   1 1 
       2262 1 2 1 1 115 LYS H    2k4w_ambr001 115 LYS H    1 1 
       2263 1 1 1 1 114 LEU HA   2k4w_ambr001 114 LEU HA   1 1 
       2263 1 2 1 1 116 SER H    2k4w_ambr001 116 SER H    1 1 
       2264 1 1 1 1 114 LEU HB2  2k4w_ambr001 114 LEU HB2  1 1 
       2264 1 2 1 1 115 LYS H    2k4w_ambr001 115 LYS H    1 1 
       2265 1 1 1 1 114 LEU HB2  2k4w_ambr001 114 LEU HB2  1 1 
       2265 1 2 1 1 116 SER H    2k4w_ambr001 116 SER H    1 1 
       2266 1 1 1 1 114 LEU HB3  2k4w_ambr001 114 LEU HB3  1 1 
       2266 1 2 1 1 115 LYS H    2k4w_ambr001 115 LYS H    1 1 
       2267 1 1 1 1 114 LEU HB3  2k4w_ambr001 114 LEU HB3  1 1 
       2267 1 2 1 1 116 SER H    2k4w_ambr001 116 SER H    1 1 
       2268 1 1 1 1 114 LEU QD   2k4w_ambr001 114 LEU HD11 1 1 
       2268 1 2 1 1 115 LYS H    2k4w_ambr001 115 LEU H    1 1 
       2269 1 1 1 1 114 LEU QD   2k4w_ambr001 114 LEU HD11 1 1 
       2269 1 2 1 1 115 LYS HA   2k4w_ambr001 115 LEU HA   1 1 
       2270 1 1 1 1 114 LEU QD   2k4w_ambr001 114 LEU HD11 1 1 
       2270 1 2 1 1 116 SER H    2k4w_ambr001 116 LEU H    1 1 
       2271 1 1 1 1 114 LEU HG   2k4w_ambr001 114 LEU HG   1 1 
       2271 1 2 1 1 115 LYS H    2k4w_ambr001 115 LYS H    1 1 
       2272 1 1 1 1 115 LYS H    2k4w_ambr001 115 LYS H    1 1 
       2272 1 2 1 1 115 LYS HB3  2k4w_ambr001 115 LYS HB3  1 1 
       2273 1 1 1 1 115 LYS H    2k4w_ambr001 115 LYS H    1 1 
       2273 1 2 1 1 115 LYS QD   2k4w_ambr001 115 LYS HD2  1 1 
       2274 1 1 1 1 115 LYS H    2k4w_ambr001 115 LYS H    1 1 
       2274 1 2 1 1 115 LYS QE   2k4w_ambr001 115 LYS HE2  1 1 
       2275 1 1 1 1 115 LYS H    2k4w_ambr001 115 LYS H    1 1 
       2275 1 2 1 1 116 SER H    2k4w_ambr001 116 SER H    1 1 
       2276 1 1 1 1 115 LYS H    2k4w_ambr001 115 LYS H    1 1 
       2276 1 2 1 1 116 SER HA   2k4w_ambr001 116 SER HA   1 1 
       2277 1 1 1 1 115 LYS H    2k4w_ambr001 115 LYS H    1 1 
       2277 1 2 1 1 116 SER HB2  2k4w_ambr001 116 SER HB2  1 1 
       2278 1 1 1 1 115 LYS H    2k4w_ambr001 115 LYS H    1 1 
       2278 1 2 1 1 116 SER HB3  2k4w_ambr001 116 SER HB3  1 1 
       2279 1 1 1 1 115 LYS H    2k4w_ambr001 115 LYS H    1 1 
       2279 1 2 1 1 119 GLU QG   2k4w_ambr001 119 GLU HG2  1 1 
       2280 1 1 1 1 115 LYS HA   2k4w_ambr001 115 LYS HA   1 1 
       2280 1 2 1 1 115 LYS QD   2k4w_ambr001 115 LYS HD2  1 1 
       2281 1 1 1 1 115 LYS HA   2k4w_ambr001 115 LYS HA   1 1 
       2281 1 2 1 1 115 LYS HG2  2k4w_ambr001 115 LYS HG2  1 1 
       2282 1 1 1 1 115 LYS HA   2k4w_ambr001 115 LYS HA   1 1 
       2282 1 2 1 1 116 SER H    2k4w_ambr001 116 SER H    1 1 
       2283 1 1 1 1 115 LYS HB2  2k4w_ambr001 115 LYS HB2  1 1 
       2283 1 2 1 1 116 SER H    2k4w_ambr001 116 SER H    1 1 
       2284 1 1 1 1 115 LYS HB3  2k4w_ambr001 115 LYS HB3  1 1 
       2284 1 2 1 1 116 SER H    2k4w_ambr001 116 SER H    1 1 
       2285 1 1 1 1 115 LYS HG2  2k4w_ambr001 115 LYS HG2  1 1 
       2285 1 2 1 1 116 SER H    2k4w_ambr001 116 SER H    1 1 
       2286 1 1 1 1 115 LYS HG3  2k4w_ambr001 115 LYS HG3  1 1 
       2286 1 2 1 1 116 SER H    2k4w_ambr001 116 SER H    1 1 
       2287 1 1 1 1 116 SER H    2k4w_ambr001 116 SER H    1 1 
       2287 1 2 1 1 116 SER HB3  2k4w_ambr001 116 SER HB3  1 1 
       2288 1 1 1 1 116 SER H    2k4w_ambr001 116 SER H    1 1 
       2288 1 2 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
       2289 1 1 1 1 116 SER H    2k4w_ambr001 116 SER H    1 1 
       2289 1 2 1 1 119 GLU H    2k4w_ambr001 119 GLU H    1 1 
       2290 1 1 1 1 116 SER H    2k4w_ambr001 116 SER H    1 1 
       2290 1 2 1 1 119 GLU QG   2k4w_ambr001 119 GLU HG2  1 1 
       2291 1 1 1 1 116 SER HA   2k4w_ambr001 116 SER HA   1 1 
       2291 1 2 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
       2292 1 1 1 1 116 SER HA   2k4w_ambr001 116 SER HA   1 1 
       2292 1 2 1 1 117 LEU HA   2k4w_ambr001 117 LEU HA   1 1 
       2293 1 1 1 1 116 SER HA   2k4w_ambr001 116 SER HA   1 1 
       2293 1 2 1 1 117 LEU HB2  2k4w_ambr001 117 LEU HB2  1 1 
       2294 1 1 1 1 116 SER HA   2k4w_ambr001 116 SER HA   1 1 
       2294 1 2 1 1 117 LEU MD1  2k4w_ambr001 117 LEU HD11 1 1 
       2295 1 1 1 1 116 SER HA   2k4w_ambr001 116 SER HA   1 1 
       2295 1 2 1 1 117 LEU MD2  2k4w_ambr001 117 LEU HD21 1 1 
       2296 1 1 1 1 116 SER HA   2k4w_ambr001 116 SER HA   1 1 
       2296 1 2 1 1 118 ASP H    2k4w_ambr001 118 ASP H    1 1 
       2297 1 1 1 1 116 SER HB2  2k4w_ambr001 116 SER HB2  1 1 
       2297 1 2 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
       2298 1 1 1 1 116 SER HB2  2k4w_ambr001 116 SER HB2  1 1 
       2298 1 2 1 1 117 LEU HB2  2k4w_ambr001 117 LEU HB2  1 1 
       2299 1 1 1 1 116 SER HB2  2k4w_ambr001 116 SER HB2  1 1 
       2299 1 2 1 1 117 LEU MD2  2k4w_ambr001 117 LEU HD21 1 1 
       2300 1 1 1 1 116 SER HB2  2k4w_ambr001 116 SER HB2  1 1 
       2300 1 2 1 1 118 ASP H    2k4w_ambr001 118 ASP H    1 1 
       2301 1 1 1 1 116 SER HB2  2k4w_ambr001 116 SER HB2  1 1 
       2301 1 2 1 1 118 ASP QB   2k4w_ambr001 118 ASP HB2  1 1 
       2302 1 1 1 1 116 SER HB2  2k4w_ambr001 116 SER HB2  1 1 
       2302 1 2 1 1 119 GLU H    2k4w_ambr001 119 GLU H    1 1 
       2303 1 1 1 1 116 SER HB2  2k4w_ambr001 116 SER HB2  1 1 
       2303 1 2 1 1 119 GLU QG   2k4w_ambr001 119 GLU HG2  1 1 
       2304 1 1 1 1 116 SER HB3  2k4w_ambr001 116 SER HB3  1 1 
       2304 1 2 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
       2305 1 1 1 1 116 SER HB3  2k4w_ambr001 116 SER HB3  1 1 
       2305 1 2 1 1 118 ASP H    2k4w_ambr001 118 ASP H    1 1 
       2306 1 1 1 1 116 SER HB3  2k4w_ambr001 116 SER HB3  1 1 
       2306 1 2 1 1 118 ASP QB   2k4w_ambr001 118 ASP HB2  1 1 
       2307 1 1 1 1 116 SER HB3  2k4w_ambr001 116 SER HB3  1 1 
       2307 1 2 1 1 119 GLU H    2k4w_ambr001 119 GLU H    1 1 
       2308 1 1 1 1 116 SER HB3  2k4w_ambr001 116 SER HB3  1 1 
       2308 1 2 1 1 119 GLU QG   2k4w_ambr001 119 GLU HG2  1 1 
       2309 1 1 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
       2309 1 2 1 1 117 LEU HB2  2k4w_ambr001 117 LEU HB2  1 1 
       2310 1 1 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
       2310 1 2 1 1 117 LEU HB3  2k4w_ambr001 117 LEU HB3  1 1 
       2311 1 1 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
       2311 1 2 1 1 117 LEU MD2  2k4w_ambr001 117 LEU HD21 1 1 
       2312 1 1 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
       2312 1 2 1 1 117 LEU HG   2k4w_ambr001 117 LEU HG   1 1 
       2313 1 1 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
       2313 1 2 1 1 118 ASP H    2k4w_ambr001 118 ASP H    1 1 
       2314 1 1 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
       2314 1 2 1 1 118 ASP HA   2k4w_ambr001 118 ASP HA   1 1 
       2315 1 1 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
       2315 1 2 1 1 118 ASP QB   2k4w_ambr001 118 ASP HB2  1 1 
       2316 1 1 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
       2316 1 2 1 1 119 GLU H    2k4w_ambr001 119 GLU H    1 1 
       2317 1 1 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
       2317 1 2 1 1 120 VAL H    2k4w_ambr001 120 VAL H    1 1 
       2318 1 1 1 1 117 LEU H    2k4w_ambr001 117 LEU H    1 1 
       2318 1 2 1 1 120 VAL MG2  2k4w_ambr001 120 VAL HG21 1 1 
       2319 1 1 1 1 117 LEU HA   2k4w_ambr001 117 LEU HA   1 1 
       2319 1 2 1 1 117 LEU MD1  2k4w_ambr001 117 LEU HD11 1 1 
       2320 1 1 1 1 117 LEU HA   2k4w_ambr001 117 LEU HA   1 1 
       2320 1 2 1 1 119 GLU H    2k4w_ambr001 119 GLU H    1 1 
       2321 1 1 1 1 117 LEU HA   2k4w_ambr001 117 LEU HA   1 1 
       2321 1 2 1 1 119 GLU QG   2k4w_ambr001 119 GLU HG2  1 1 
       2322 1 1 1 1 117 LEU HA   2k4w_ambr001 117 LEU HA   1 1 
       2322 1 2 1 1 120 VAL H    2k4w_ambr001 120 VAL H    1 1 
       2323 1 1 1 1 117 LEU HA   2k4w_ambr001 117 LEU HA   1 1 
       2323 1 2 1 1 120 VAL HB   2k4w_ambr001 120 VAL HB   1 1 
       2324 1 1 1 1 117 LEU HA   2k4w_ambr001 117 LEU HA   1 1 
       2324 1 2 1 1 120 VAL MG1  2k4w_ambr001 120 VAL HG11 1 1 
       2325 1 1 1 1 117 LEU HA   2k4w_ambr001 117 LEU HA   1 1 
       2325 1 2 1 1 120 VAL MG2  2k4w_ambr001 120 VAL HG21 1 1 
       2326 1 1 1 1 117 LEU HA   2k4w_ambr001 117 LEU HA   1 1 
       2326 1 2 1 1 121 LYS H    2k4w_ambr001 121 LYS H    1 1 
       2327 1 1 1 1 117 LEU HB2  2k4w_ambr001 117 LEU HB2  1 1 
       2327 1 2 1 1 118 ASP H    2k4w_ambr001 118 ASP H    1 1 
       2328 1 1 1 1 117 LEU HB2  2k4w_ambr001 117 LEU HB2  1 1 
       2328 1 2 1 1 119 GLU H    2k4w_ambr001 119 GLU H    1 1 
       2329 1 1 1 1 117 LEU HB3  2k4w_ambr001 117 LEU HB3  1 1 
       2329 1 2 1 1 118 ASP H    2k4w_ambr001 118 ASP H    1 1 
       2330 1 1 1 1 117 LEU MD1  2k4w_ambr001 117 LEU HD11 1 1 
       2330 1 2 1 1 118 ASP H    2k4w_ambr001 118 LEU H    1 1 
       2331 1 1 1 1 117 LEU MD1  2k4w_ambr001 117 LEU HD11 1 1 
       2331 1 2 1 1 120 VAL H    2k4w_ambr001 120 LEU H    1 1 
       2332 1 1 1 1 117 LEU MD2  2k4w_ambr001 117 LEU HD21 1 1 
       2332 1 2 1 1 118 ASP H    2k4w_ambr001 118 LEU H    1 1 
       2333 1 1 1 1 117 LEU HG   2k4w_ambr001 117 LEU HG   1 1 
       2333 1 2 1 1 118 ASP H    2k4w_ambr001 118 ASP H    1 1 
       2334 1 1 1 1 118 ASP H    2k4w_ambr001 118 ASP H    1 1 
       2334 1 2 1 1 118 ASP QB   2k4w_ambr001 118 ASP HB2  1 1 
       2335 1 1 1 1 118 ASP H    2k4w_ambr001 118 ASP H    1 1 
       2335 1 2 1 1 119 GLU H    2k4w_ambr001 119 GLU H    1 1 
       2336 1 1 1 1 118 ASP H    2k4w_ambr001 118 ASP H    1 1 
       2336 1 2 1 1 119 GLU QG   2k4w_ambr001 119 GLU HG2  1 1 
       2337 1 1 1 1 118 ASP H    2k4w_ambr001 118 ASP H    1 1 
       2337 1 2 1 1 120 VAL H    2k4w_ambr001 120 VAL H    1 1 
       2338 1 1 1 1 118 ASP H    2k4w_ambr001 118 ASP H    1 1 
       2338 1 2 1 1 120 VAL MG2  2k4w_ambr001 120 VAL HG21 1 1 
       2339 1 1 1 1 118 ASP H    2k4w_ambr001 118 ASP H    1 1 
       2339 1 2 1 1 121 LYS H    2k4w_ambr001 121 LYS H    1 1 
       2340 1 1 1 1 118 ASP H    2k4w_ambr001 118 ASP H    1 1 
       2340 1 2 1 1 121 LYS QE   2k4w_ambr001 121 LYS HE2  1 1 
       2341 1 1 1 1 118 ASP HA   2k4w_ambr001 118 ASP HA   1 1 
       2341 1 2 1 1 120 VAL H    2k4w_ambr001 120 VAL H    1 1 
       2342 1 1 1 1 118 ASP HA   2k4w_ambr001 118 ASP HA   1 1 
       2342 1 2 1 1 121 LYS H    2k4w_ambr001 121 LYS H    1 1 
       2343 1 1 1 1 118 ASP HA   2k4w_ambr001 118 ASP HA   1 1 
       2343 1 2 1 1 121 LYS QB   2k4w_ambr001 121 LYS HB2  1 1 
       2344 1 1 1 1 118 ASP HA   2k4w_ambr001 118 ASP HA   1 1 
       2344 1 2 1 1 121 LYS QD   2k4w_ambr001 121 LYS HD2  1 1 
       2345 1 1 1 1 118 ASP HA   2k4w_ambr001 118 ASP HA   1 1 
       2345 1 2 1 1 121 LYS QE   2k4w_ambr001 121 LYS HE2  1 1 
       2346 1 1 1 1 118 ASP HA   2k4w_ambr001 118 ASP HA   1 1 
       2346 1 2 1 1 121 LYS HG2  2k4w_ambr001 121 LYS HG2  1 1 
       2347 1 1 1 1 118 ASP HA   2k4w_ambr001 118 ASP HA   1 1 
       2347 1 2 1 1 121 LYS HG3  2k4w_ambr001 121 LYS HG3  1 1 
       2348 1 1 1 1 118 ASP QB   2k4w_ambr001 118 ASP HB2  1 1 
       2348 1 2 1 1 119 GLU H    2k4w_ambr001 119 ASP H    1 1 
       2349 1 1 1 1 118 ASP QB   2k4w_ambr001 118 ASP HB2  1 1 
       2349 1 2 1 1 119 GLU HA   2k4w_ambr001 119 ASP HA   1 1 
       2350 1 1 1 1 118 ASP QB   2k4w_ambr001 118 ASP HB2  1 1 
       2350 1 2 1 1 121 LYS H    2k4w_ambr001 121 ASP H    1 1 
       2351 1 1 1 1 118 ASP QB   2k4w_ambr001 118 ASP HB2  1 1 
       2351 1 2 1 1 121 LYS QD   2k4w_ambr001 121 ASP HD2  1 1 
       2352 1 1 1 1 118 ASP QB   2k4w_ambr001 118 ASP HB2  1 1 
       2352 1 2 1 1 121 LYS QE   2k4w_ambr001 121 ASP HE2  1 1 
       2353 1 1 1 1 119 GLU H    2k4w_ambr001 119 GLU H    1 1 
       2353 1 2 1 1 119 GLU HB3  2k4w_ambr001 119 GLU HB3  1 1 
       2354 1 1 1 1 119 GLU H    2k4w_ambr001 119 GLU H    1 1 
       2354 1 2 1 1 119 GLU QG   2k4w_ambr001 119 GLU HG2  1 1 
       2355 1 1 1 1 119 GLU H    2k4w_ambr001 119 GLU H    1 1 
       2355 1 2 1 1 120 VAL H    2k4w_ambr001 120 VAL H    1 1 
       2356 1 1 1 1 119 GLU H    2k4w_ambr001 119 GLU H    1 1 
       2356 1 2 1 1 120 VAL MG1  2k4w_ambr001 120 VAL HG11 1 1 
       2357 1 1 1 1 119 GLU H    2k4w_ambr001 119 GLU H    1 1 
       2357 1 2 1 1 120 VAL MG2  2k4w_ambr001 120 VAL HG21 1 1 
       2358 1 1 1 1 119 GLU H    2k4w_ambr001 119 GLU H    1 1 
       2358 1 2 1 1 121 LYS H    2k4w_ambr001 121 LYS H    1 1 
       2359 1 1 1 1 119 GLU HA   2k4w_ambr001 119 GLU HA   1 1 
       2359 1 2 1 1 120 VAL H    2k4w_ambr001 120 VAL H    1 1 
       2360 1 1 1 1 119 GLU HA   2k4w_ambr001 119 GLU HA   1 1 
       2360 1 2 1 1 120 VAL MG1  2k4w_ambr001 120 VAL HG11 1 1 
       2361 1 1 1 1 119 GLU HA   2k4w_ambr001 119 GLU HA   1 1 
       2361 1 2 1 1 121 LYS H    2k4w_ambr001 121 LYS H    1 1 
       2362 1 1 1 1 119 GLU HA   2k4w_ambr001 119 GLU HA   1 1 
       2362 1 2 1 1 121 LYS QE   2k4w_ambr001 121 LYS HE2  1 1 
       2363 1 1 1 1 119 GLU HB2  2k4w_ambr001 119 GLU HB2  1 1 
       2363 1 2 1 1 120 VAL H    2k4w_ambr001 120 VAL H    1 1 
       2364 1 1 1 1 119 GLU HB3  2k4w_ambr001 119 GLU HB3  1 1 
       2364 1 2 1 1 120 VAL H    2k4w_ambr001 120 VAL H    1 1 
       2365 1 1 1 1 119 GLU HB3  2k4w_ambr001 119 GLU HB3  1 1 
       2365 1 2 1 1 120 VAL HA   2k4w_ambr001 120 VAL HA   1 1 
       2366 1 1 1 1 120 VAL H    2k4w_ambr001 120 VAL H    1 1 
       2366 1 2 1 1 120 VAL MG2  2k4w_ambr001 120 VAL HG21 1 1 
       2367 1 1 1 1 120 VAL H    2k4w_ambr001 120 VAL H    1 1 
       2367 1 2 1 1 121 LYS H    2k4w_ambr001 121 LYS H    1 1 
       2368 1 1 1 1 120 VAL H    2k4w_ambr001 120 VAL H    1 1 
       2368 1 2 1 1 121 LYS HA   2k4w_ambr001 121 LYS HA   1 1 
       2369 1 1 1 1 120 VAL H    2k4w_ambr001 120 VAL H    1 1 
       2369 1 2 1 1 121 LYS QB   2k4w_ambr001 121 LYS HB2  1 1 
       2370 1 1 1 1 120 VAL H    2k4w_ambr001 120 VAL H    1 1 
       2370 1 2 1 1 121 LYS QE   2k4w_ambr001 121 LYS HE2  1 1 
       2371 1 1 1 1 120 VAL H    2k4w_ambr001 120 VAL H    1 1 
       2371 1 2 1 1 121 LYS HG3  2k4w_ambr001 121 LYS HG3  1 1 
       2372 1 1 1 1 120 VAL H    2k4w_ambr001 120 VAL H    1 1 
       2372 1 2 1 1 122 ASP H    2k4w_ambr001 122 ASP H    1 1 
       2373 1 1 1 1 120 VAL H    2k4w_ambr001 120 VAL H    1 1 
       2373 1 2 1 1 153 ILE MD   2k4w_ambr001 153 ILE HD11 1 1 
       2374 1 1 1 1 120 VAL HA   2k4w_ambr001 120 VAL HA   1 1 
       2374 1 2 1 1 121 LYS H    2k4w_ambr001 121 LYS H    1 1 
       2375 1 1 1 1 120 VAL HA   2k4w_ambr001 120 VAL HA   1 1 
       2375 1 2 1 1 123 LYS HB2  2k4w_ambr001 123 LYS HB2  1 1 
       2376 1 1 1 1 120 VAL HA   2k4w_ambr001 120 VAL HA   1 1 
       2376 1 2 1 1 123 LYS HE3  2k4w_ambr001 123 LYS HE3  1 1 
       2377 1 1 1 1 120 VAL HA   2k4w_ambr001 120 VAL HA   1 1 
       2377 1 2 1 1 123 LYS HG3  2k4w_ambr001 123 LYS HG3  1 1 
       2378 1 1 1 1 120 VAL HB   2k4w_ambr001 120 VAL HB   1 1 
       2378 1 2 1 1 121 LYS H    2k4w_ambr001 121 LYS H    1 1 
       2379 1 1 1 1 120 VAL HB   2k4w_ambr001 120 VAL HB   1 1 
       2379 1 2 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2380 1 1 1 1 120 VAL HB   2k4w_ambr001 120 VAL HB   1 1 
       2380 1 2 1 1 153 ILE H    2k4w_ambr001 153 ILE H    1 1 
       2381 1 1 1 1 120 VAL HB   2k4w_ambr001 120 VAL HB   1 1 
       2381 1 2 1 1 153 ILE MD   2k4w_ambr001 153 ILE HD11 1 1 
       2382 1 1 1 1 120 VAL HB   2k4w_ambr001 120 VAL HB   1 1 
       2382 1 2 1 1 153 ILE MG   2k4w_ambr001 153 ILE HG21 1 1 
       2383 1 1 1 1 120 VAL MG1  2k4w_ambr001 120 VAL HG11 1 1 
       2383 1 2 1 1 121 LYS H    2k4w_ambr001 121 VAL H    1 1 
       2384 1 1 1 1 120 VAL MG1  2k4w_ambr001 120 VAL HG11 1 1 
       2384 1 2 1 1 122 ASP H    2k4w_ambr001 122 VAL H    1 1 
       2385 1 1 1 1 120 VAL MG1  2k4w_ambr001 120 VAL HG11 1 1 
       2385 1 2 1 1 123 LYS HE2  2k4w_ambr001 123 VAL HE2  1 1 
       2386 1 1 1 1 120 VAL MG1  2k4w_ambr001 120 VAL HG11 1 1 
       2386 1 2 1 1 123 LYS HE3  2k4w_ambr001 123 VAL HE3  1 1 
       2387 1 1 1 1 120 VAL MG2  2k4w_ambr001 120 VAL HG21 1 1 
       2387 1 2 1 1 121 LYS H    2k4w_ambr001 121 VAL H    1 1 
       2388 1 1 1 1 120 VAL MG2  2k4w_ambr001 120 VAL HG21 1 1 
       2388 1 2 1 1 153 ILE MD   2k4w_ambr001 153 VAL HD11 1 1 
       2389 1 1 1 1 121 LYS H    2k4w_ambr001 121 LYS H    1 1 
       2389 1 2 1 1 121 LYS QB   2k4w_ambr001 121 LYS HB2  1 1 
       2390 1 1 1 1 121 LYS H    2k4w_ambr001 121 LYS H    1 1 
       2390 1 2 1 1 121 LYS QE   2k4w_ambr001 121 LYS HE2  1 1 
       2391 1 1 1 1 121 LYS H    2k4w_ambr001 121 LYS H    1 1 
       2391 1 2 1 1 121 LYS HG2  2k4w_ambr001 121 LYS HG2  1 1 
       2392 1 1 1 1 121 LYS H    2k4w_ambr001 121 LYS H    1 1 
       2392 1 2 1 1 121 LYS HG3  2k4w_ambr001 121 LYS HG3  1 1 
       2393 1 1 1 1 121 LYS H    2k4w_ambr001 121 LYS H    1 1 
       2393 1 2 1 1 122 ASP H    2k4w_ambr001 122 ASP H    1 1 
       2394 1 1 1 1 121 LYS H    2k4w_ambr001 121 LYS H    1 1 
       2394 1 2 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2395 1 1 1 1 121 LYS H    2k4w_ambr001 121 LYS H    1 1 
       2395 1 2 1 1 123 LYS HG3  2k4w_ambr001 123 LYS HG3  1 1 
       2396 1 1 1 1 121 LYS H    2k4w_ambr001 121 LYS H    1 1 
       2396 1 2 1 1 153 ILE MD   2k4w_ambr001 153 ILE HD11 1 1 
       2397 1 1 1 1 121 LYS HA   2k4w_ambr001 121 LYS HA   1 1 
       2397 1 2 1 1 122 ASP H    2k4w_ambr001 122 ASP H    1 1 
       2398 1 1 1 1 121 LYS HA   2k4w_ambr001 121 LYS HA   1 1 
       2398 1 2 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2399 1 1 1 1 121 LYS HA   2k4w_ambr001 121 LYS HA   1 1 
       2399 1 2 1 1 153 ILE H    2k4w_ambr001 153 ILE H    1 1 
       2400 1 1 1 1 121 LYS HA   2k4w_ambr001 121 LYS HA   1 1 
       2400 1 2 1 1 153 ILE MG   2k4w_ambr001 153 ILE HG21 1 1 
       2401 1 1 1 1 121 LYS QB   2k4w_ambr001 121 LYS HB2  1 1 
       2401 1 2 1 1 122 ASP H    2k4w_ambr001 122 LYS H    1 1 
       2402 1 1 1 1 121 LYS QD   2k4w_ambr001 121 LYS HD2  1 1 
       2402 1 2 1 1 122 ASP H    2k4w_ambr001 122 LYS H    1 1 
       2403 1 1 1 1 121 LYS QE   2k4w_ambr001 121 LYS HE2  1 1 
       2403 1 2 1 1 122 ASP H    2k4w_ambr001 122 LYS H    1 1 
       2404 1 1 1 1 121 LYS HG2  2k4w_ambr001 121 LYS HG2  1 1 
       2404 1 2 1 1 122 ASP H    2k4w_ambr001 122 ASP H    1 1 
       2405 1 1 1 1 121 LYS HG2  2k4w_ambr001 121 LYS HG2  1 1 
       2405 1 2 1 1 122 ASP HB2  2k4w_ambr001 122 ASP HB3  1 1 
       2406 1 1 1 1 121 LYS HG2  2k4w_ambr001 121 LYS HG2  1 1 
       2406 1 2 1 1 122 ASP HB3  2k4w_ambr001 122 ASP HB2  1 1 
       2407 1 1 1 1 121 LYS HG3  2k4w_ambr001 121 LYS HG3  1 1 
       2407 1 2 1 1 122 ASP H    2k4w_ambr001 122 ASP H    1 1 
       2408 1 1 1 1 121 LYS HG3  2k4w_ambr001 121 LYS HG3  1 1 
       2408 1 2 1 1 122 ASP HB2  2k4w_ambr001 122 ASP HB3  1 1 
       2409 1 1 1 1 121 LYS HG3  2k4w_ambr001 121 LYS HG3  1 1 
       2409 1 2 1 1 122 ASP HB3  2k4w_ambr001 122 ASP HB2  1 1 
       2410 1 1 1 1 122 ASP H    2k4w_ambr001 122 ASP H    1 1 
       2410 1 2 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2411 1 1 1 1 122 ASP H    2k4w_ambr001 122 ASP H    1 1 
       2411 1 2 1 1 123 LYS HA   2k4w_ambr001 123 LYS HA   1 1 
       2412 1 1 1 1 122 ASP H    2k4w_ambr001 122 ASP H    1 1 
       2412 1 2 1 1 123 LYS HB2  2k4w_ambr001 123 LYS HB2  1 1 
       2413 1 1 1 1 122 ASP H    2k4w_ambr001 122 ASP H    1 1 
       2413 1 2 1 1 123 LYS QD   2k4w_ambr001 123 LYS HD2  1 1 
       2414 1 1 1 1 122 ASP H    2k4w_ambr001 122 ASP H    1 1 
       2414 1 2 1 1 123 LYS HG2  2k4w_ambr001 123 LYS HG2  1 1 
       2415 1 1 1 1 122 ASP H    2k4w_ambr001 122 ASP H    1 1 
       2415 1 2 1 1 123 LYS HG3  2k4w_ambr001 123 LYS HG3  1 1 
       2416 1 1 1 1 122 ASP H    2k4w_ambr001 122 ASP H    1 1 
       2416 1 2 1 1 153 ILE HB   2k4w_ambr001 153 ILE HB   1 1 
       2417 1 1 1 1 122 ASP H    2k4w_ambr001 122 ASP H    1 1 
       2417 1 2 1 1 153 ILE MD   2k4w_ambr001 153 ILE HD11 1 1 
       2418 1 1 1 1 122 ASP H    2k4w_ambr001 122 ASP H    1 1 
       2418 1 2 1 1 153 ILE MG   2k4w_ambr001 153 ILE HG21 1 1 
       2419 1 1 1 1 122 ASP HA   2k4w_ambr001 122 ASP HA   1 1 
       2419 1 2 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2420 1 1 1 1 122 ASP HB2  2k4w_ambr001 122 ASP HB3  1 1 
       2420 1 2 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2421 1 1 1 1 122 ASP HB3  2k4w_ambr001 122 ASP HB2  1 1 
       2421 1 2 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2422 1 1 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2422 1 2 1 1 123 LYS HB2  2k4w_ambr001 123 LYS HB2  1 1 
       2423 1 1 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2423 1 2 1 1 123 LYS HE2  2k4w_ambr001 123 LYS HE2  1 1 
       2424 1 1 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2424 1 2 1 1 123 LYS HG2  2k4w_ambr001 123 LYS HG2  1 1 
       2425 1 1 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2425 1 2 1 1 123 LYS HG3  2k4w_ambr001 123 LYS HG3  1 1 
       2426 1 1 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2426 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       2427 1 1 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2427 1 2 1 1 125 LEU MD1  2k4w_ambr001 125 LEU HD11 1 1 
       2428 1 1 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2428 1 2 1 1 152 VAL HA   2k4w_ambr001 152 VAL HA   1 1 
       2429 1 1 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2429 1 2 1 1 152 VAL QG   2k4w_ambr001 152 VAL HG11 1 1 
       2430 1 1 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2430 1 2 1 1 153 ILE H    2k4w_ambr001 153 ILE H    1 1 
       2431 1 1 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2431 1 2 1 1 153 ILE HB   2k4w_ambr001 153 ILE HB   1 1 
       2432 1 1 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2432 1 2 1 1 153 ILE MD   2k4w_ambr001 153 ILE HD11 1 1 
       2433 1 1 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2433 1 2 1 1 153 ILE HG13 2k4w_ambr001 153 ILE HG12 1 1 
       2434 1 1 1 1 123 LYS H    2k4w_ambr001 123 LYS H    1 1 
       2434 1 2 1 1 153 ILE MG   2k4w_ambr001 153 ILE HG21 1 1 
       2435 1 1 1 1 123 LYS HA   2k4w_ambr001 123 LYS HA   1 1 
       2435 1 2 1 1 123 LYS HG3  2k4w_ambr001 123 LYS HG3  1 1 
       2436 1 1 1 1 123 LYS HA   2k4w_ambr001 123 LYS HA   1 1 
       2436 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       2437 1 1 1 1 123 LYS HB2  2k4w_ambr001 123 LYS HB2  1 1 
       2437 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       2438 1 1 1 1 123 LYS HB2  2k4w_ambr001 123 LYS HB2  1 1 
       2438 1 2 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2439 1 1 1 1 123 LYS HB3  2k4w_ambr001 123 LYS HB3  1 1 
       2439 1 2 1 1 123 LYS QD   2k4w_ambr001 123 LYS HD2  1 1 
       2440 1 1 1 1 123 LYS HB3  2k4w_ambr001 123 LYS HB3  1 1 
       2440 1 2 1 1 123 LYS HE2  2k4w_ambr001 123 LYS HE2  1 1 
       2441 1 1 1 1 123 LYS HB3  2k4w_ambr001 123 LYS HB3  1 1 
       2441 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       2442 1 1 1 1 123 LYS QD   2k4w_ambr001 123 LYS HD2  1 1 
       2442 1 2 1 1 124 ALA H    2k4w_ambr001 124 LYS H    1 1 
       2443 1 1 1 1 123 LYS HE2  2k4w_ambr001 123 LYS HE2  1 1 
       2443 1 2 1 1 123 LYS HG2  2k4w_ambr001 123 LYS HG2  1 1 
       2444 1 1 1 1 123 LYS HE2  2k4w_ambr001 123 LYS HE2  1 1 
       2444 1 2 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       2445 1 1 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       2445 1 2 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2446 1 1 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       2446 1 2 1 1 152 VAL HA   2k4w_ambr001 152 VAL HA   1 1 
       2447 1 1 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       2447 1 2 1 1 153 ILE H    2k4w_ambr001 153 ILE H    1 1 
       2448 1 1 1 1 124 ALA H    2k4w_ambr001 124 ALA H    1 1 
       2448 1 2 1 1 153 ILE MD   2k4w_ambr001 153 ILE HD11 1 1 
       2449 1 1 1 1 124 ALA HA   2k4w_ambr001 124 ALA HA   1 1 
       2449 1 2 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2450 1 1 1 1 124 ALA HA   2k4w_ambr001 124 ALA HA   1 1 
       2450 1 2 1 1 125 LEU MD1  2k4w_ambr001 125 LEU HD11 1 1 
       2451 1 1 1 1 124 ALA HA   2k4w_ambr001 124 ALA HA   1 1 
       2451 1 2 1 1 126 MET ME   2k4w_ambr001 126 MET HE1  1 1 
       2452 1 1 1 1 124 ALA HA   2k4w_ambr001 124 ALA HA   1 1 
       2452 1 2 1 1 152 VAL H    2k4w_ambr001 152 VAL H    1 1 
       2453 1 1 1 1 124 ALA HA   2k4w_ambr001 124 ALA HA   1 1 
       2453 1 2 1 1 152 VAL HA   2k4w_ambr001 152 VAL HA   1 1 
       2454 1 1 1 1 124 ALA HA   2k4w_ambr001 124 ALA HA   1 1 
       2454 1 2 1 1 152 VAL QG   2k4w_ambr001 152 VAL HG11 1 1 
       2455 1 1 1 1 124 ALA HA   2k4w_ambr001 124 ALA HA   1 1 
       2455 1 2 1 1 153 ILE H    2k4w_ambr001 153 ILE H    1 1 
       2456 1 1 1 1 124 ALA MB   2k4w_ambr001 124 ALA HB1  1 1 
       2456 1 2 1 1 125 LEU H    2k4w_ambr001 125 ALA H    1 1 
       2457 1 1 1 1 124 ALA MB   2k4w_ambr001 124 ALA HB1  1 1 
       2457 1 2 1 1 126 MET ME   2k4w_ambr001 126 ALA HE1  1 1 
       2458 1 1 1 1 124 ALA MB   2k4w_ambr001 124 ALA HB1  1 1 
       2458 1 2 1 1 151 GLY H    2k4w_ambr001 151 ALA H    1 1 
       2459 1 1 1 1 124 ALA MB   2k4w_ambr001 124 ALA HB1  1 1 
       2459 1 2 1 1 152 VAL H    2k4w_ambr001 152 ALA H    1 1 
       2460 1 1 1 1 124 ALA MB   2k4w_ambr001 124 ALA HB1  1 1 
       2460 1 2 1 1 152 VAL HA   2k4w_ambr001 152 ALA HA   1 1 
       2461 1 1 1 1 124 ALA MB   2k4w_ambr001 124 ALA HB1  1 1 
       2461 1 2 1 1 152 VAL QG   2k4w_ambr001 152 ALA HG11 1 1 
       2462 1 1 1 1 124 ALA MB   2k4w_ambr001 124 ALA HB1  1 1 
       2462 1 2 1 1 153 ILE H    2k4w_ambr001 153 ALA H    1 1 
       2463 1 1 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2463 1 2 1 1 125 LEU HB2  2k4w_ambr001 125 LEU HB2  1 1 
       2464 1 1 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2464 1 2 1 1 125 LEU HB3  2k4w_ambr001 125 LEU HB3  1 1 
       2465 1 1 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2465 1 2 1 1 125 LEU MD1  2k4w_ambr001 125 LEU HD11 1 1 
       2466 1 1 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2466 1 2 1 1 125 LEU HG   2k4w_ambr001 125 LEU HG   1 1 
       2467 1 1 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2467 1 2 1 1 126 MET H    2k4w_ambr001 126 MET H    1 1 
       2468 1 1 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2468 1 2 1 1 150 CYS HA   2k4w_ambr001 150 CYS HA   1 1 
       2469 1 1 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2469 1 2 1 1 151 GLY H    2k4w_ambr001 151 GLY H    1 1 
       2470 1 1 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2470 1 2 1 1 151 GLY HA2  2k4w_ambr001 151 GLY HA2  1 1 
       2471 1 1 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2471 1 2 1 1 152 VAL H    2k4w_ambr001 152 VAL H    1 1 
       2472 1 1 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2472 1 2 1 1 152 VAL HA   2k4w_ambr001 152 VAL HA   1 1 
       2473 1 1 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2473 1 2 1 1 152 VAL QG   2k4w_ambr001 152 VAL HG11 1 1 
       2474 1 1 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2474 1 2 1 1 153 ILE H    2k4w_ambr001 153 ILE H    1 1 
       2475 1 1 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2475 1 2 1 1 153 ILE MD   2k4w_ambr001 153 ILE HD11 1 1 
       2476 1 1 1 1 125 LEU H    2k4w_ambr001 125 LEU H    1 1 
       2476 1 2 1 1 153 ILE HG13 2k4w_ambr001 153 ILE HG12 1 1 
       2477 1 1 1 1 125 LEU HA   2k4w_ambr001 125 LEU HA   1 1 
       2477 1 2 1 1 126 MET H    2k4w_ambr001 126 MET H    1 1 
       2478 1 1 1 1 125 LEU HA   2k4w_ambr001 125 LEU HA   1 1 
       2478 1 2 1 1 153 ILE MD   2k4w_ambr001 153 ILE HD11 1 1 
       2479 1 1 1 1 125 LEU HB2  2k4w_ambr001 125 LEU HB2  1 1 
       2479 1 2 1 1 126 MET H    2k4w_ambr001 126 MET H    1 1 
       2480 1 1 1 1 125 LEU HB2  2k4w_ambr001 125 LEU HB2  1 1 
       2480 1 2 1 1 151 GLY H    2k4w_ambr001 151 GLY H    1 1 
       2481 1 1 1 1 125 LEU HB3  2k4w_ambr001 125 LEU HB3  1 1 
       2481 1 2 1 1 126 MET H    2k4w_ambr001 126 MET H    1 1 
       2482 1 1 1 1 125 LEU HB3  2k4w_ambr001 125 LEU HB3  1 1 
       2482 1 2 1 1 151 GLY H    2k4w_ambr001 151 GLY H    1 1 
       2483 1 1 1 1 125 LEU MD1  2k4w_ambr001 125 LEU HD11 1 1 
       2483 1 2 1 1 126 MET H    2k4w_ambr001 126 LEU H    1 1 
       2484 1 1 1 1 125 LEU MD1  2k4w_ambr001 125 LEU HD11 1 1 
       2484 1 2 1 1 151 GLY H    2k4w_ambr001 151 LEU H    1 1 
       2485 1 1 1 1 125 LEU MD1  2k4w_ambr001 125 LEU HD11 1 1 
       2485 1 2 1 1 152 VAL H    2k4w_ambr001 152 LEU H    1 1 
       2486 1 1 1 1 125 LEU MD2  2k4w_ambr001 125 LEU HD21 1 1 
       2486 1 2 1 1 151 GLY H    2k4w_ambr001 151 LEU H    1 1 
       2487 1 1 1 1 125 LEU MD2  2k4w_ambr001 125 LEU HD21 1 1 
       2487 1 2 1 1 151 GLY HA2  2k4w_ambr001 151 LEU HA2  1 1 
       2488 1 1 1 1 125 LEU MD2  2k4w_ambr001 125 LEU HD21 1 1 
       2488 1 2 1 1 153 ILE H    2k4w_ambr001 153 LEU H    1 1 
       2489 1 1 1 1 125 LEU MD2  2k4w_ambr001 125 LEU HD21 1 1 
       2489 1 2 1 1 153 ILE MD   2k4w_ambr001 153 LEU HD11 1 1 
       2490 1 1 1 1 125 LEU HG   2k4w_ambr001 125 LEU HG   1 1 
       2490 1 2 1 1 126 MET H    2k4w_ambr001 126 MET H    1 1 
       2491 1 1 1 1 126 MET H    2k4w_ambr001 126 MET H    1 1 
       2491 1 2 1 1 126 MET ME   2k4w_ambr001 126 MET HE1  1 1 
       2492 1 1 1 1 126 MET H    2k4w_ambr001 126 MET H    1 1 
       2492 1 2 1 1 127 ILE H    2k4w_ambr001 127 ILE H    1 1 
       2493 1 1 1 1 126 MET H    2k4w_ambr001 126 MET H    1 1 
       2493 1 2 1 1 150 CYS HA   2k4w_ambr001 150 CYS HA   1 1 
       2494 1 1 1 1 126 MET HA   2k4w_ambr001 126 MET HA   1 1 
       2494 1 2 1 1 127 ILE H    2k4w_ambr001 127 ILE H    1 1 
       2495 1 1 1 1 126 MET HA   2k4w_ambr001 126 MET HA   1 1 
       2495 1 2 1 1 127 ILE HB   2k4w_ambr001 127 ILE HB   1 1 
       2496 1 1 1 1 126 MET HA   2k4w_ambr001 126 MET HA   1 1 
       2496 1 2 1 1 127 ILE HG12 2k4w_ambr001 127 ILE HG12 1 1 
       2497 1 1 1 1 126 MET HA   2k4w_ambr001 126 MET HA   1 1 
       2497 1 2 1 1 127 ILE HG13 2k4w_ambr001 127 ILE HG13 1 1 
       2498 1 1 1 1 126 MET HA   2k4w_ambr001 126 MET HA   1 1 
       2498 1 2 1 1 150 CYS HA   2k4w_ambr001 150 CYS HA   1 1 
       2499 1 1 1 1 126 MET HA   2k4w_ambr001 126 MET HA   1 1 
       2499 1 2 1 1 150 CYS HB2  2k4w_ambr001 150 CYS HB2  1 1 
       2500 1 1 1 1 126 MET QB   2k4w_ambr001 126 MET HB2  1 1 
       2500 1 2 1 1 127 ILE H    2k4w_ambr001 127 ILE H    1 1 
       2501 1 1 1 1 126 MET QB   2k4w_ambr001 126 MET HB2  1 1 
       2501 1 2 1 1 127 ILE HA   2k4w_ambr001 127 ILE HA   1 1 
       2502 1 1 1 1 126 MET QB   2k4w_ambr001 126 MET HB2  1 1 
       2502 1 2 1 1 148 TYR H    2k4w_ambr001 148 TYR H    1 1 
       2503 1 1 1 1 126 MET QB   2k4w_ambr001 126 MET HB2  1 1 
       2503 1 2 1 1 149 ALA H    2k4w_ambr001 149 ALA H    1 1 
       2504 1 1 1 1 126 MET QB   2k4w_ambr001 126 MET HB3  1 1 
       2504 1 2 1 1 150 CYS HA   2k4w_ambr001 150 CYS HA   1 1 
       2505 1 1 1 1 126 MET ME   2k4w_ambr001 126 MET HE1  1 1 
       2505 1 2 1 1 150 CYS HA   2k4w_ambr001 150 MET HA   1 1 
       2506 1 1 1 1 126 MET QG   2k4w_ambr001 126 MET HG3  1 1 
       2506 1 2 1 1 127 ILE H    2k4w_ambr001 127 ILE H    1 1 
       2507 1 1 1 1 126 MET QG   2k4w_ambr001 126 MET HG2  1 1 
       2507 1 2 1 1 149 ALA H    2k4w_ambr001 149 ALA H    1 1 
       2508 1 1 1 1 126 MET QG   2k4w_ambr001 126 MET HG3  1 1 
       2508 1 2 1 1 150 CYS H    2k4w_ambr001 150 CYS H    1 1 
       2509 1 1 1 1 126 MET QG   2k4w_ambr001 126 MET HG2  1 1 
       2509 1 2 1 1 150 CYS HA   2k4w_ambr001 150 CYS HA   1 1 
       2510 1 1 1 1 126 MET QG   2k4w_ambr001 126 MET HG2  1 1 
       2510 1 2 1 1 150 CYS HB2  2k4w_ambr001 150 CYS HB2  1 1 
       2511 1 1 1 1 127 ILE H    2k4w_ambr001 127 ILE H    1 1 
       2511 1 2 1 1 127 ILE HB   2k4w_ambr001 127 ILE HB   1 1 
       2512 1 1 1 1 127 ILE H    2k4w_ambr001 127 ILE H    1 1 
       2512 1 2 1 1 127 ILE HG12 2k4w_ambr001 127 ILE HG12 1 1 
       2513 1 1 1 1 127 ILE H    2k4w_ambr001 127 ILE H    1 1 
       2513 1 2 1 1 128 HIS H    2k4w_ambr001 128 HIS H    1 1 
       2514 1 1 1 1 127 ILE H    2k4w_ambr001 127 ILE H    1 1 
       2514 1 2 1 1 148 TYR H    2k4w_ambr001 148 TYR H    1 1 
       2515 1 1 1 1 127 ILE H    2k4w_ambr001 127 ILE H    1 1 
       2515 1 2 1 1 149 ALA H    2k4w_ambr001 149 ALA H    1 1 
       2516 1 1 1 1 127 ILE H    2k4w_ambr001 127 ILE H    1 1 
       2516 1 2 1 1 150 CYS HA   2k4w_ambr001 150 CYS HA   1 1 
       2517 1 1 1 1 127 ILE H    2k4w_ambr001 127 ILE H    1 1 
       2517 1 2 1 1 150 CYS HB2  2k4w_ambr001 150 CYS HB2  1 1 
       2518 1 1 1 1 127 ILE H    2k4w_ambr001 127 ILE H    1 1 
       2518 1 2 1 1 151 GLY H    2k4w_ambr001 151 GLY H    1 1 
       2519 1 1 1 1 127 ILE HA   2k4w_ambr001 127 ILE HA   1 1 
       2519 1 2 1 1 128 HIS H    2k4w_ambr001 128 HIS H    1 1 
       2520 1 1 1 1 127 ILE HB   2k4w_ambr001 127 ILE HB   1 1 
       2520 1 2 1 1 128 HIS H    2k4w_ambr001 128 HIS H    1 1 
       2521 1 1 1 1 127 ILE HB   2k4w_ambr001 127 ILE HB   1 1 
       2521 1 2 1 1 148 TYR H    2k4w_ambr001 148 TYR H    1 1 
       2522 1 1 1 1 127 ILE HB   2k4w_ambr001 127 ILE HB   1 1 
       2522 1 2 1 1 148 TYR QD   2k4w_ambr001 148 TYR HD1  1 1 
       2523 1 1 1 1 127 ILE HB   2k4w_ambr001 127 ILE HB   1 1 
       2523 1 2 1 1 149 ALA H    2k4w_ambr001 149 ALA H    1 1 
       2524 1 1 1 1 127 ILE HB   2k4w_ambr001 127 ILE HB   1 1 
       2524 1 2 1 1 149 ALA MB   2k4w_ambr001 149 ALA HB1  1 1 
       2525 1 1 1 1 127 ILE MD   2k4w_ambr001 127 ILE HD11 1 1 
       2525 1 2 1 1 148 TYR QB   2k4w_ambr001 148 ILE HB3  1 1 
       2526 1 1 1 1 127 ILE MD   2k4w_ambr001 127 ILE HD11 1 1 
       2526 1 2 1 1 148 TYR QD   2k4w_ambr001 148 ILE HD1  1 1 
       2527 1 1 1 1 127 ILE MD   2k4w_ambr001 127 ILE HD11 1 1 
       2527 1 2 1 1 149 ALA H    2k4w_ambr001 149 ILE H    1 1 
       2528 1 1 1 1 127 ILE MD   2k4w_ambr001 127 ILE HD11 1 1 
       2528 1 2 1 1 149 ALA HA   2k4w_ambr001 149 ILE HA   1 1 
       2529 1 1 1 1 127 ILE MD   2k4w_ambr001 127 ILE HD11 1 1 
       2529 1 2 1 1 149 ALA MB   2k4w_ambr001 149 ILE HB1  1 1 
       2530 1 1 1 1 127 ILE MD   2k4w_ambr001 127 ILE HD11 1 1 
       2530 1 2 1 1 150 CYS H    2k4w_ambr001 150 ILE H    1 1 
       2531 1 1 1 1 127 ILE HG12 2k4w_ambr001 127 ILE HG12 1 1 
       2531 1 2 1 1 128 HIS H    2k4w_ambr001 128 HIS H    1 1 
       2532 1 1 1 1 127 ILE HG13 2k4w_ambr001 127 ILE HG13 1 1 
       2532 1 2 1 1 128 HIS H    2k4w_ambr001 128 HIS H    1 1 
       2533 1 1 1 1 127 ILE MG   2k4w_ambr001 127 ILE HG21 1 1 
       2533 1 2 1 1 128 HIS H    2k4w_ambr001 128 ILE H    1 1 
       2534 1 1 1 1 127 ILE MG   2k4w_ambr001 127 ILE HG21 1 1 
       2534 1 2 1 1 148 TYR H    2k4w_ambr001 148 ILE H    1 1 
       2535 1 1 1 1 127 ILE MG   2k4w_ambr001 127 ILE HG21 1 1 
       2535 1 2 1 1 148 TYR QB   2k4w_ambr001 148 ILE HB3  1 1 
       2536 1 1 1 1 127 ILE MG   2k4w_ambr001 127 ILE HG21 1 1 
       2536 1 2 1 1 148 TYR QD   2k4w_ambr001 148 ILE HD1  1 1 
       2537 1 1 1 1 127 ILE MG   2k4w_ambr001 127 ILE HG21 1 1 
       2537 1 2 1 1 149 ALA H    2k4w_ambr001 149 ILE H    1 1 
       2538 1 1 1 1 128 HIS HA   2k4w_ambr001 128 HIS HA   1 1 
       2538 1 2 1 1 129 VAL H    2k4w_ambr001 129 VAL H    1 1 
       2539 1 1 1 1 128 HIS HA   2k4w_ambr001 128 HIS HA   1 1 
       2539 1 2 1 1 129 VAL HB   2k4w_ambr001 129 VAL HB   1 1 
       2540 1 1 1 1 128 HIS HA   2k4w_ambr001 128 HIS HA   1 1 
       2540 1 2 1 1 130 GLY H    2k4w_ambr001 130 GLY H    1 1 
       2541 1 1 1 1 128 HIS HA   2k4w_ambr001 128 HIS HA   1 1 
       2541 1 2 1 1 147 ARG HA   2k4w_ambr001 147 ARG HA   1 1 
       2542 1 1 1 1 128 HIS HA   2k4w_ambr001 128 HIS HA   1 1 
       2542 1 2 1 1 148 TYR H    2k4w_ambr001 148 TYR H    1 1 
       2543 1 1 1 1 129 VAL H    2k4w_ambr001 129 VAL H    1 1 
       2543 1 2 1 1 129 VAL HB   2k4w_ambr001 129 VAL HB   1 1 
       2544 1 1 1 1 129 VAL H    2k4w_ambr001 129 VAL H    1 1 
       2544 1 2 1 1 130 GLY H    2k4w_ambr001 130 GLY H    1 1 
       2545 1 1 1 1 129 VAL H    2k4w_ambr001 129 VAL H    1 1 
       2545 1 2 1 1 146 THR HB   2k4w_ambr001 146 THR HB   1 1 
       2546 1 1 1 1 129 VAL H    2k4w_ambr001 129 VAL H    1 1 
       2546 1 2 1 1 146 THR MG   2k4w_ambr001 146 THR HG21 1 1 
       2547 1 1 1 1 129 VAL H    2k4w_ambr001 129 VAL H    1 1 
       2547 1 2 1 1 147 ARG HA   2k4w_ambr001 147 ARG HA   1 1 
       2548 1 1 1 1 129 VAL H    2k4w_ambr001 129 VAL H    1 1 
       2548 1 2 1 1 147 ARG QD   2k4w_ambr001 147 ARG HD2  1 1 
       2549 1 1 1 1 129 VAL H    2k4w_ambr001 129 VAL H    1 1 
       2549 1 2 1 1 148 TYR QB   2k4w_ambr001 148 TYR HB2  1 1 
       2550 1 1 1 1 129 VAL H    2k4w_ambr001 129 VAL H    1 1 
       2550 1 2 1 1 148 TYR QD   2k4w_ambr001 148 TYR HD1  1 1 
       2551 1 1 1 1 129 VAL HA   2k4w_ambr001 129 VAL HA   1 1 
       2551 1 2 1 1 130 GLY H    2k4w_ambr001 130 GLY H    1 1 
       2552 1 1 1 1 129 VAL HA   2k4w_ambr001 129 VAL HA   1 1 
       2552 1 2 1 1 131 GLY H    2k4w_ambr001 131 GLY H    1 1 
       2553 1 1 1 1 129 VAL HA   2k4w_ambr001 129 VAL HA   1 1 
       2553 1 2 1 1 148 TYR QB   2k4w_ambr001 148 TYR HB2  1 1 
       2554 1 1 1 1 129 VAL HA   2k4w_ambr001 129 VAL HA   1 1 
       2554 1 2 1 1 148 TYR QD   2k4w_ambr001 148 TYR HD1  1 1 
       2555 1 1 1 1 129 VAL HB   2k4w_ambr001 129 VAL HB   1 1 
       2555 1 2 1 1 130 GLY H    2k4w_ambr001 130 GLY H    1 1 
       2556 1 1 1 1 129 VAL HB   2k4w_ambr001 129 VAL HB   1 1 
       2556 1 2 1 1 130 GLY HA3  2k4w_ambr001 130 GLY HA2  1 1 
       2557 1 1 1 1 129 VAL HB   2k4w_ambr001 129 VAL HB   1 1 
       2557 1 2 1 1 146 THR H    2k4w_ambr001 146 THR H    1 1 
       2558 1 1 1 1 129 VAL HB   2k4w_ambr001 129 VAL HB   1 1 
       2558 1 2 1 1 146 THR HB   2k4w_ambr001 146 THR HB   1 1 
       2559 1 1 1 1 129 VAL MG1  2k4w_ambr001 129 VAL HG11 1 1 
       2559 1 2 1 1 130 GLY H    2k4w_ambr001 130 VAL H    1 1 
       2560 1 1 1 1 129 VAL MG1  2k4w_ambr001 129 VAL HG11 1 1 
       2560 1 2 1 1 131 GLY H    2k4w_ambr001 131 VAL H    1 1 
       2561 1 1 1 1 129 VAL MG1  2k4w_ambr001 129 VAL HG11 1 1 
       2561 1 2 1 1 146 THR HB   2k4w_ambr001 146 VAL HB   1 1 
       2562 1 1 1 1 129 VAL MG1  2k4w_ambr001 129 VAL HG11 1 1 
       2562 1 2 1 1 148 TYR H    2k4w_ambr001 148 VAL H    1 1 
       2563 1 1 1 1 129 VAL MG1  2k4w_ambr001 129 VAL HG11 1 1 
       2563 1 2 1 1 148 TYR QB   2k4w_ambr001 148 VAL HB2  1 1 
       2564 1 1 1 1 129 VAL MG1  2k4w_ambr001 129 VAL HG11 1 1 
       2564 1 2 1 1 148 TYR QD   2k4w_ambr001 148 VAL HD1  1 1 
       2565 1 1 1 1 129 VAL MG2  2k4w_ambr001 129 VAL HG21 1 1 
       2565 1 2 1 1 130 GLY H    2k4w_ambr001 130 VAL H    1 1 
       2566 1 1 1 1 129 VAL MG2  2k4w_ambr001 129 VAL HG21 1 1 
       2566 1 2 1 1 130 GLY HA3  2k4w_ambr001 130 VAL HA2  1 1 
       2567 1 1 1 1 129 VAL MG2  2k4w_ambr001 129 VAL HG21 1 1 
       2567 1 2 1 1 146 THR H    2k4w_ambr001 146 VAL H    1 1 
       2568 1 1 1 1 129 VAL MG2  2k4w_ambr001 129 VAL HG21 1 1 
       2568 1 2 1 1 146 THR HB   2k4w_ambr001 146 VAL HB   1 1 
       2569 1 1 1 1 129 VAL MG2  2k4w_ambr001 129 VAL HG21 1 1 
       2569 1 2 1 1 147 ARG H    2k4w_ambr001 147 VAL H    1 1 
       2570 1 1 1 1 129 VAL MG2  2k4w_ambr001 129 VAL HG21 1 1 
       2570 1 2 1 1 147 ARG QD   2k4w_ambr001 147 VAL HD2  1 1 
       2571 1 1 1 1 129 VAL MG2  2k4w_ambr001 129 VAL HG21 1 1 
       2571 1 2 1 1 148 TYR H    2k4w_ambr001 148 VAL H    1 1 
       2572 1 1 1 1 129 VAL MG2  2k4w_ambr001 129 VAL HG21 1 1 
       2572 1 2 1 1 148 TYR HA   2k4w_ambr001 148 VAL HA   1 1 
       2573 1 1 1 1 129 VAL MG2  2k4w_ambr001 129 VAL HG21 1 1 
       2573 1 2 1 1 148 TYR QB   2k4w_ambr001 148 VAL HB2  1 1 
       2574 1 1 1 1 129 VAL MG2  2k4w_ambr001 129 VAL HG21 1 1 
       2574 1 2 1 1 148 TYR QD   2k4w_ambr001 148 VAL HD1  1 1 
       2575 1 1 1 1 130 GLY H    2k4w_ambr001 130 GLY H    1 1 
       2575 1 2 1 1 131 GLY H    2k4w_ambr001 131 GLY H    1 1 
       2576 1 1 1 1 130 GLY H    2k4w_ambr001 130 GLY H    1 1 
       2576 1 2 1 1 131 GLY HA3  2k4w_ambr001 131 GLY HA1  1 1 
       2577 1 1 1 1 130 GLY H    2k4w_ambr001 130 GLY H    1 1 
       2577 1 2 1 1 144 GLY H    2k4w_ambr001 144 GLY H    1 1 
       2578 1 1 1 1 130 GLY H    2k4w_ambr001 130 GLY H    1 1 
       2578 1 2 1 1 144 GLY HA2  2k4w_ambr001 144 GLY HA1  1 1 
       2579 1 1 1 1 130 GLY H    2k4w_ambr001 130 GLY H    1 1 
       2579 1 2 1 1 144 GLY HA3  2k4w_ambr001 144 GLY HA2  1 1 
       2580 1 1 1 1 130 GLY H    2k4w_ambr001 130 GLY H    1 1 
       2580 1 2 1 1 145 GLY H    2k4w_ambr001 145 GLY H    1 1 
       2581 1 1 1 1 130 GLY H    2k4w_ambr001 130 GLY H    1 1 
       2581 1 2 1 1 145 GLY HA2  2k4w_ambr001 145 GLY HA2  1 1 
       2582 1 1 1 1 130 GLY H    2k4w_ambr001 130 GLY H    1 1 
       2582 1 2 1 1 146 THR H    2k4w_ambr001 146 THR H    1 1 
       2583 1 1 1 1 130 GLY HA2  2k4w_ambr001 130 GLY HA1  1 1 
       2583 1 2 1 1 131 GLY H    2k4w_ambr001 131 GLY H    1 1 
       2584 1 1 1 1 130 GLY HA2  2k4w_ambr001 130 GLY HA1  1 1 
       2584 1 2 1 1 144 GLY HA3  2k4w_ambr001 144 GLY HA2  1 1 
       2585 1 1 1 1 130 GLY HA3  2k4w_ambr001 130 GLY HA2  1 1 
       2585 1 2 1 1 131 GLY H    2k4w_ambr001 131 GLY H    1 1 
       2586 1 1 1 1 130 GLY HA3  2k4w_ambr001 130 GLY HA2  1 1 
       2586 1 2 1 1 144 GLY H    2k4w_ambr001 144 GLY H    1 1 
       2587 1 1 1 1 131 GLY H    2k4w_ambr001 131 GLY H    1 1 
       2587 1 2 1 1 132 ASP H    2k4w_ambr001 132 ASP H    1 1 
       2588 1 1 1 1 131 GLY HA2  2k4w_ambr001 131 GLY HA2  1 1 
       2588 1 2 1 1 132 ASP H    2k4w_ambr001 132 ASP H    1 1 
       2589 1 1 1 1 131 GLY HA3  2k4w_ambr001 131 GLY HA1  1 1 
       2589 1 2 1 1 132 ASP H    2k4w_ambr001 132 ASP H    1 1 
       2590 1 1 1 1 131 GLY HA3  2k4w_ambr001 131 GLY HA1  1 1 
       2590 1 2 1 1 132 ASP HA   2k4w_ambr001 132 ASP HA   1 1 
       2591 1 1 1 1 131 GLY HA3  2k4w_ambr001 131 GLY HA1  1 1 
       2591 1 2 1 1 132 ASP QB   2k4w_ambr001 132 ASP HB3  1 1 
       2592 1 1 1 1 132 ASP H    2k4w_ambr001 132 ASP H    1 1 
       2592 1 2 1 1 133 ASN H    2k4w_ambr001 133 ASN H    1 1 
       2593 1 1 1 1 132 ASP H    2k4w_ambr001 132 ASP H    1 1 
       2593 1 2 1 1 134 MET H    2k4w_ambr001 134 MET H    1 1 
       2594 1 1 1 1 132 ASP H    2k4w_ambr001 132 ASP H    1 1 
       2594 1 2 1 1 134 MET QB   2k4w_ambr001 134 MET HB3  1 1 
       2595 1 1 1 1 132 ASP H    2k4w_ambr001 132 ASP H    1 1 
       2595 1 2 1 1 134 MET ME   2k4w_ambr001 134 MET HE1  1 1 
       2596 1 1 1 1 132 ASP HA   2k4w_ambr001 132 ASP HA   1 1 
       2596 1 2 1 1 133 ASN H    2k4w_ambr001 133 ASN H    1 1 
       2597 1 1 1 1 132 ASP HA   2k4w_ambr001 132 ASP HA   1 1 
       2597 1 2 1 1 134 MET H    2k4w_ambr001 134 MET H    1 1 
       2598 1 1 1 1 132 ASP QB   2k4w_ambr001 132 ASP HB2  1 1 
       2598 1 2 1 1 133 ASN H    2k4w_ambr001 133 ASN H    1 1 
       2599 1 1 1 1 132 ASP QB   2k4w_ambr001 132 ASP HB2  1 1 
       2599 1 2 1 1 133 ASN HA   2k4w_ambr001 133 ASN HA   1 1 
       2600 1 1 1 1 132 ASP QB   2k4w_ambr001 132 ASP HB2  1 1 
       2600 1 2 1 1 134 MET ME   2k4w_ambr001 134 MET HE1  1 1 
       2601 1 1 1 1 133 ASN H    2k4w_ambr001 133 ASN H    1 1 
       2601 1 2 1 1 134 MET H    2k4w_ambr001 134 MET H    1 1 
       2602 1 1 1 1 133 ASN H    2k4w_ambr001 133 ASN H    1 1 
       2602 1 2 1 1 134 MET HA   2k4w_ambr001 134 MET HA   1 1 
       2603 1 1 1 1 133 ASN HA   2k4w_ambr001 133 ASN HA   1 1 
       2603 1 2 1 1 134 MET H    2k4w_ambr001 134 MET H    1 1 
       2604 1 1 1 1 133 ASN QB   2k4w_ambr001 133 ASN HB2  1 1 
       2604 1 2 1 1 134 MET H    2k4w_ambr001 134 MET H    1 1 
       2605 1 1 1 1 133 ASN QB   2k4w_ambr001 133 ASN HB2  1 1 
       2605 1 2 1 1 135 SER H    2k4w_ambr001 135 SER H    1 1 
       2606 1 1 1 1 133 ASN QD   2k4w_ambr001 133 ASN HD21 1 1 
       2606 1 2 1 1 134 MET H    2k4w_ambr001 134 MET H    1 1 
       2607 1 1 1 1 133 ASN QD   2k4w_ambr001 133 ASN HD21 1 1 
       2607 1 2 1 1 134 MET HA   2k4w_ambr001 134 MET HA   1 1 
       2608 1 1 1 1 133 ASN QD   2k4w_ambr001 133 ASN HD21 1 1 
       2608 1 2 1 1 134 MET ME   2k4w_ambr001 134 MET HE1  1 1 
       2609 1 1 1 1 134 MET H    2k4w_ambr001 134 MET H    1 1 
       2609 1 2 1 1 134 MET ME   2k4w_ambr001 134 MET HE1  1 1 
       2610 1 1 1 1 134 MET H    2k4w_ambr001 134 MET H    1 1 
       2610 1 2 1 1 134 MET HG3  2k4w_ambr001 134 MET HG3  1 1 
       2611 1 1 1 1 134 MET H    2k4w_ambr001 134 MET H    1 1 
       2611 1 2 1 1 135 SER H    2k4w_ambr001 135 SER H    1 1 
       2612 1 1 1 1 134 MET H    2k4w_ambr001 134 MET H    1 1 
       2612 1 2 1 1 142 GLY H    2k4w_ambr001 142 GLY H    1 1 
       2613 1 1 1 1 134 MET H    2k4w_ambr001 134 MET H    1 1 
       2613 1 2 1 1 142 GLY QA   2k4w_ambr001 142 GLY HA2  1 1 
       2614 1 1 1 1 134 MET HA   2k4w_ambr001 134 MET HA   1 1 
       2614 1 2 1 1 135 SER H    2k4w_ambr001 135 SER H    1 1 
       2615 1 1 1 1 134 MET HA   2k4w_ambr001 134 MET HA   1 1 
       2615 1 2 1 1 137 GLN QE   2k4w_ambr001 137 GLN HE22 1 1 
       2616 1 1 1 1 134 MET HA   2k4w_ambr001 134 MET HA   1 1 
       2616 1 2 1 1 142 GLY QA   2k4w_ambr001 142 GLY HA1  1 1 
       2617 1 1 1 1 134 MET QB   2k4w_ambr001 134 MET HB2  1 1 
       2617 1 2 1 1 135 SER H    2k4w_ambr001 135 SER H    1 1 
       2618 1 1 1 1 134 MET QB   2k4w_ambr001 134 MET HB2  1 1 
       2618 1 2 1 1 142 GLY QA   2k4w_ambr001 142 GLY HA1  1 1 
       2619 1 1 1 1 134 MET ME   2k4w_ambr001 134 MET HE1  1 1 
       2619 1 2 1 1 134 MET HG3  2k4w_ambr001 134 MET HG3  1 1 
       2620 1 1 1 1 134 MET ME   2k4w_ambr001 134 MET HE1  1 1 
       2620 1 2 1 1 135 SER H    2k4w_ambr001 135 MET H    1 1 
       2621 1 1 1 1 134 MET HG2  2k4w_ambr001 134 MET HG2  1 1 
       2621 1 2 1 1 137 GLN QE   2k4w_ambr001 137 GLN HE22 1 1 
       2622 1 1 1 1 134 MET HG2  2k4w_ambr001 134 MET HG2  1 1 
       2622 1 2 1 1 142 GLY QA   2k4w_ambr001 142 GLY HA2  1 1 
       2623 1 1 1 1 134 MET HG3  2k4w_ambr001 134 MET HG3  1 1 
       2623 1 2 1 1 137 GLN QE   2k4w_ambr001 137 GLN HE22 1 1 
       2624 1 1 1 1 135 SER H    2k4w_ambr001 135 SER H    1 1 
       2624 1 2 1 1 136 ASP H    2k4w_ambr001 136 ASP H    1 1 
       2625 1 1 1 1 135 SER H    2k4w_ambr001 135 SER H    1 1 
       2625 1 2 1 1 142 GLY H    2k4w_ambr001 142 GLY H    1 1 
       2626 1 1 1 1 135 SER H    2k4w_ambr001 135 SER H    1 1 
       2626 1 2 1 1 142 GLY QA   2k4w_ambr001 142 GLY HA1  1 1 
       2627 1 1 1 1 135 SER HA   2k4w_ambr001 135 SER HA   1 1 
       2627 1 2 1 1 136 ASP H    2k4w_ambr001 136 ASP H    1 1 
       2628 1 1 1 1 135 SER HA   2k4w_ambr001 135 SER HA   1 1 
       2628 1 2 1 1 136 ASP HA   2k4w_ambr001 136 ASP HA   1 1 
       2629 1 1 1 1 135 SER HA   2k4w_ambr001 135 SER HA   1 1 
       2629 1 2 1 1 136 ASP HB3  2k4w_ambr001 136 ASP HB3  1 1 
       2630 1 1 1 1 135 SER HA   2k4w_ambr001 135 SER HA   1 1 
       2630 1 2 1 1 137 GLN H    2k4w_ambr001 137 GLN H    1 1 
       2631 1 1 1 1 135 SER QB   2k4w_ambr001 135 SER HB2  1 1 
       2631 1 2 1 1 136 ASP H    2k4w_ambr001 136 ASP H    1 1 
       2632 1 1 1 1 135 SER QB   2k4w_ambr001 135 SER HB3  1 1 
       2632 1 2 1 1 137 GLN H    2k4w_ambr001 137 GLN H    1 1 
       2633 1 1 1 1 136 ASP H    2k4w_ambr001 136 ASP H    1 1 
       2633 1 2 1 1 137 GLN H    2k4w_ambr001 137 GLN H    1 1 
       2634 1 1 1 1 136 ASP H    2k4w_ambr001 136 ASP H    1 1 
       2634 1 2 1 1 137 GLN HA   2k4w_ambr001 137 GLN HA   1 1 
       2635 1 1 1 1 136 ASP H    2k4w_ambr001 136 ASP H    1 1 
       2635 1 2 1 1 137 GLN QB   2k4w_ambr001 137 GLN HB3  1 1 
       2636 1 1 1 1 136 ASP H    2k4w_ambr001 136 ASP H    1 1 
       2636 1 2 1 1 137 GLN QE   2k4w_ambr001 137 GLN HE22 1 1 
       2637 1 1 1 1 136 ASP H    2k4w_ambr001 136 ASP H    1 1 
       2637 1 2 1 1 137 GLN QG   2k4w_ambr001 137 GLN HG3  1 1 
       2638 1 1 1 1 136 ASP H    2k4w_ambr001 136 ASP H    1 1 
       2638 1 2 1 1 142 GLY H    2k4w_ambr001 142 GLY H    1 1 
       2639 1 1 1 1 136 ASP HA   2k4w_ambr001 136 ASP HA   1 1 
       2639 1 2 1 1 137 GLN H    2k4w_ambr001 137 GLN H    1 1 
       2640 1 1 1 1 136 ASP HA   2k4w_ambr001 136 ASP HA   1 1 
       2640 1 2 1 1 137 GLN QE   2k4w_ambr001 137 GLN HE22 1 1 
       2641 1 1 1 1 136 ASP HB2  2k4w_ambr001 136 ASP HB2  1 1 
       2641 1 2 1 1 137 GLN H    2k4w_ambr001 137 GLN H    1 1 
       2642 1 1 1 1 136 ASP HB2  2k4w_ambr001 136 ASP HB2  1 1 
       2642 1 2 1 1 137 GLN QE   2k4w_ambr001 137 GLN HE22 1 1 
       2643 1 1 1 1 136 ASP HB3  2k4w_ambr001 136 ASP HB3  1 1 
       2643 1 2 1 1 137 GLN H    2k4w_ambr001 137 GLN H    1 1 
       2644 1 1 1 1 136 ASP HB3  2k4w_ambr001 136 ASP HB3  1 1 
       2644 1 2 1 1 137 GLN HA   2k4w_ambr001 137 GLN HA   1 1 
       2645 1 1 1 1 136 ASP HB3  2k4w_ambr001 136 ASP HB3  1 1 
       2645 1 2 1 1 137 GLN QE   2k4w_ambr001 137 GLN HE22 1 1 
       2646 1 1 1 1 137 GLN H    2k4w_ambr001 137 GLN H    1 1 
       2646 1 2 1 1 137 GLN QE   2k4w_ambr001 137 GLN HE21 1 1 
       2647 1 1 1 1 137 GLN H    2k4w_ambr001 137 GLN H    1 1 
       2647 1 2 1 1 139 LYS H    2k4w_ambr001 139 LYS H    1 1 
       2648 1 1 1 1 137 GLN H    2k4w_ambr001 137 GLN H    1 1 
       2648 1 2 1 1 141 LEU H    2k4w_ambr001 141 LEU H    1 1 
       2649 1 1 1 1 137 GLN H    2k4w_ambr001 137 GLN H    1 1 
       2649 1 2 1 1 142 GLY H    2k4w_ambr001 142 GLY H    1 1 
       2650 1 1 1 1 137 GLN H    2k4w_ambr001 137 GLN H    1 1 
       2650 1 2 1 1 142 GLY QA   2k4w_ambr001 142 GLY HA2  1 1 
       2651 1 1 1 1 137 GLN HA   2k4w_ambr001 137 GLN HA   1 1 
       2651 1 2 1 1 138 PRO HG3  2k4w_ambr001 138 PRO HG3  1 1 
       2652 1 1 1 1 137 GLN HA   2k4w_ambr001 137 GLN HA   1 1 
       2652 1 2 1 1 139 LYS H    2k4w_ambr001 139 LYS H    1 1 
       2653 1 1 1 1 137 GLN QB   2k4w_ambr001 137 GLN HB2  1 1 
       2653 1 2 1 1 138 PRO HA   2k4w_ambr001 138 PRO HA   1 1 
       2654 1 1 1 1 137 GLN QE   2k4w_ambr001 137 GLN HE21 1 1 
       2654 1 2 1 1 143 GLY QA   2k4w_ambr001 143 GLY HA2  1 1 
       2655 1 1 1 1 138 PRO HA   2k4w_ambr001 138 PRO HA   1 1 
       2655 1 2 1 1 139 LYS H    2k4w_ambr001 139 LYS H    1 1 
       2656 1 1 1 1 138 PRO HB2  2k4w_ambr001 138 PRO HB2  1 1 
       2656 1 2 1 1 139 LYS H    2k4w_ambr001 139 LYS H    1 1 
       2657 1 1 1 1 138 PRO HB3  2k4w_ambr001 138 PRO HB3  1 1 
       2657 1 2 1 1 139 LYS H    2k4w_ambr001 139 LYS H    1 1 
       2658 1 1 1 1 138 PRO HD2  2k4w_ambr001 138 PRO HD2  1 1 
       2658 1 2 1 1 139 LYS H    2k4w_ambr001 139 LYS H    1 1 
       2659 1 1 1 1 138 PRO HD3  2k4w_ambr001 138 PRO HD3  1 1 
       2659 1 2 1 1 139 LYS H    2k4w_ambr001 139 LYS H    1 1 
       2660 1 1 1 1 138 PRO HG2  2k4w_ambr001 138 PRO HG2  1 1 
       2660 1 2 1 1 139 LYS H    2k4w_ambr001 139 LYS H    1 1 
       2661 1 1 1 1 138 PRO HG3  2k4w_ambr001 138 PRO HG3  1 1 
       2661 1 2 1 1 139 LYS H    2k4w_ambr001 139 LYS H    1 1 
       2662 1 1 1 1 138 PRO HG3  2k4w_ambr001 138 PRO HG3  1 1 
       2662 1 2 1 1 139 LYS QB   2k4w_ambr001 139 LYS HB3  1 1 
       2663 1 1 1 1 138 PRO HG3  2k4w_ambr001 138 PRO HG3  1 1 
       2663 1 2 1 1 139 LYS QG   2k4w_ambr001 139 LYS HG2  1 1 
       2664 1 1 1 1 139 LYS H    2k4w_ambr001 139 LYS H    1 1 
       2664 1 2 1 1 139 LYS QE   2k4w_ambr001 139 LYS HE2  1 1 
       2665 1 1 1 1 139 LYS H    2k4w_ambr001 139 LYS H    1 1 
       2665 1 2 1 1 140 PRO HD2  2k4w_ambr001 140 PRO HD2  1 1 
       2666 1 1 1 1 139 LYS H    2k4w_ambr001 139 LYS H    1 1 
       2666 1 2 1 1 141 LEU H    2k4w_ambr001 141 LEU H    1 1 
       2667 1 1 1 1 139 LYS H    2k4w_ambr001 139 LYS H    1 1 
       2667 1 2 1 1 143 GLY H    2k4w_ambr001 143 GLY H    1 1 
       2668 1 1 1 1 139 LYS H    2k4w_ambr001 139 LYS H    1 1 
       2668 1 2 1 1 143 GLY QA   2k4w_ambr001 143 GLY HA1  1 1 
       2669 1 1 1 1 139 LYS HA   2k4w_ambr001 139 LYS HA   1 1 
       2669 1 2 1 1 140 PRO HA   2k4w_ambr001 140 PRO HA   1 1 
       2670 1 1 1 1 139 LYS HA   2k4w_ambr001 139 LYS HA   1 1 
       2670 1 2 1 1 140 PRO HD2  2k4w_ambr001 140 PRO HD2  1 1 
       2671 1 1 1 1 139 LYS HA   2k4w_ambr001 139 LYS HA   1 1 
       2671 1 2 1 1 140 PRO HD3  2k4w_ambr001 140 PRO HD3  1 1 
       2672 1 1 1 1 139 LYS HA   2k4w_ambr001 139 LYS HA   1 1 
       2672 1 2 1 1 140 PRO HG3  2k4w_ambr001 140 PRO HG3  1 1 
       2673 1 1 1 1 139 LYS HA   2k4w_ambr001 139 LYS HA   1 1 
       2673 1 2 1 1 143 GLY H    2k4w_ambr001 143 GLY H    1 1 
       2674 1 1 1 1 139 LYS QB   2k4w_ambr001 139 LYS HB2  1 1 
       2674 1 2 1 1 140 PRO HD2  2k4w_ambr001 140 PRO HD2  1 1 
       2675 1 1 1 1 139 LYS QB   2k4w_ambr001 139 LYS HB2  1 1 
       2675 1 2 1 1 143 GLY H    2k4w_ambr001 143 GLY H    1 1 
       2676 1 1 1 1 139 LYS QB   2k4w_ambr001 139 LYS HB2  1 1 
       2676 1 2 1 1 143 GLY QA   2k4w_ambr001 143 GLY HA1  1 1 
       2677 1 1 1 1 139 LYS QB   2k4w_ambr001 139 LYS HB2  1 1 
       2677 1 2 1 1 144 GLY H    2k4w_ambr001 144 GLY H    1 1 
       2678 1 1 1 1 139 LYS QD   2k4w_ambr001 139 LYS HD2  1 1 
       2678 1 2 1 1 140 PRO HD2  2k4w_ambr001 140 LYS HD2  1 1 
       2679 1 1 1 1 139 LYS QE   2k4w_ambr001 139 LYS HE2  1 1 
       2679 1 2 1 1 143 GLY QA   2k4w_ambr001 143 LYS HA1  1 1 
       2680 1 1 1 1 139 LYS QG   2k4w_ambr001 139 LYS HG2  1 1 
       2680 1 2 1 1 140 PRO HD2  2k4w_ambr001 140 LYS HD2  1 1 
       2681 1 1 1 1 139 LYS QG   2k4w_ambr001 139 LYS HG2  1 1 
       2681 1 2 1 1 140 PRO HD3  2k4w_ambr001 140 LYS HD3  1 1 
       2682 1 1 1 1 139 LYS QG   2k4w_ambr001 139 LYS HG2  1 1 
       2682 1 2 1 1 143 GLY QA   2k4w_ambr001 143 LYS HA1  1 1 
       2683 1 1 1 1 140 PRO HA   2k4w_ambr001 140 PRO HA   1 1 
       2683 1 2 1 1 141 LEU H    2k4w_ambr001 141 LEU H    1 1 
       2684 1 1 1 1 140 PRO HA   2k4w_ambr001 140 PRO HA   1 1 
       2684 1 2 1 1 141 LEU HA   2k4w_ambr001 141 LEU HA   1 1 
       2685 1 1 1 1 140 PRO HA   2k4w_ambr001 140 PRO HA   1 1 
       2685 1 2 1 1 141 LEU QD   2k4w_ambr001 141 LEU HD11 1 1 
       2686 1 1 1 1 140 PRO HA   2k4w_ambr001 140 PRO HA   1 1 
       2686 1 2 1 1 142 GLY H    2k4w_ambr001 142 GLY H    1 1 
       2687 1 1 1 1 140 PRO HA   2k4w_ambr001 140 PRO HA   1 1 
       2687 1 2 1 1 143 GLY H    2k4w_ambr001 143 GLY H    1 1 
       2688 1 1 1 1 140 PRO HB2  2k4w_ambr001 140 PRO HB2  1 1 
       2688 1 2 1 1 140 PRO HD3  2k4w_ambr001 140 PRO HD3  1 1 
       2689 1 1 1 1 140 PRO HB2  2k4w_ambr001 140 PRO HB2  1 1 
       2689 1 2 1 1 141 LEU H    2k4w_ambr001 141 LEU H    1 1 
       2690 1 1 1 1 140 PRO HB2  2k4w_ambr001 140 PRO HB2  1 1 
       2690 1 2 1 1 141 LEU QD   2k4w_ambr001 141 LEU HD11 1 1 
       2691 1 1 1 1 140 PRO HB3  2k4w_ambr001 140 PRO HB3  1 1 
       2691 1 2 1 1 141 LEU H    2k4w_ambr001 141 LEU H    1 1 
       2692 1 1 1 1 140 PRO HD2  2k4w_ambr001 140 PRO HD2  1 1 
       2692 1 2 1 1 141 LEU H    2k4w_ambr001 141 LEU H    1 1 
       2693 1 1 1 1 140 PRO HD3  2k4w_ambr001 140 PRO HD3  1 1 
       2693 1 2 1 1 141 LEU H    2k4w_ambr001 141 LEU H    1 1 
       2694 1 1 1 1 140 PRO HG2  2k4w_ambr001 140 PRO HG2  1 1 
       2694 1 2 1 1 141 LEU H    2k4w_ambr001 141 LEU H    1 1 
       2695 1 1 1 1 141 LEU H    2k4w_ambr001 141 LEU H    1 1 
       2695 1 2 1 1 141 LEU HG   2k4w_ambr001 141 LEU HG   1 1 
       2696 1 1 1 1 141 LEU H    2k4w_ambr001 141 LEU H    1 1 
       2696 1 2 1 1 142 GLY H    2k4w_ambr001 142 GLY H    1 1 
       2697 1 1 1 1 141 LEU H    2k4w_ambr001 141 LEU H    1 1 
       2697 1 2 1 1 142 GLY QA   2k4w_ambr001 142 GLY HA1  1 1 
       2698 1 1 1 1 141 LEU H    2k4w_ambr001 141 LEU H    1 1 
       2698 1 2 1 1 143 GLY H    2k4w_ambr001 143 GLY H    1 1 
       2699 1 1 1 1 141 LEU HA   2k4w_ambr001 141 LEU HA   1 1 
       2699 1 2 1 1 142 GLY H    2k4w_ambr001 142 GLY H    1 1 
       2700 1 1 1 1 141 LEU HA   2k4w_ambr001 141 LEU HA   1 1 
       2700 1 2 1 1 142 GLY QA   2k4w_ambr001 142 GLY HA1  1 1 
       2701 1 1 1 1 141 LEU HA   2k4w_ambr001 141 LEU HA   1 1 
       2701 1 2 1 1 143 GLY H    2k4w_ambr001 143 GLY H    1 1 
       2702 1 1 1 1 141 LEU HA   2k4w_ambr001 141 LEU HA   1 1 
       2702 1 2 1 1 144 GLY H    2k4w_ambr001 144 GLY H    1 1 
       2703 1 1 1 1 141 LEU HA   2k4w_ambr001 141 LEU HA   1 1 
       2703 1 2 1 1 145 GLY H    2k4w_ambr001 145 GLY H    1 1 
       2704 1 1 1 1 141 LEU HB3  2k4w_ambr001 141 LEU HB3  1 1 
       2704 1 2 1 1 142 GLY H    2k4w_ambr001 142 GLY H    1 1 
       2705 1 1 1 1 141 LEU HB3  2k4w_ambr001 141 LEU HB3  1 1 
       2705 1 2 1 1 143 GLY H    2k4w_ambr001 143 GLY H    1 1 
       2706 1 1 1 1 141 LEU QD   2k4w_ambr001 141 LEU HD11 1 1 
       2706 1 2 1 1 142 GLY H    2k4w_ambr001 142 LEU H    1 1 
       2707 1 1 1 1 141 LEU QD   2k4w_ambr001 141 LEU HD11 1 1 
       2707 1 2 1 1 143 GLY H    2k4w_ambr001 143 LEU H    1 1 
       2708 1 1 1 1 141 LEU QD   2k4w_ambr001 141 LEU HD21 1 1 
       2708 1 2 1 1 145 GLY HA2  2k4w_ambr001 145 LEU HA2  1 1 
       2709 1 1 1 1 141 LEU HG   2k4w_ambr001 141 LEU HG   1 1 
       2709 1 2 1 1 142 GLY H    2k4w_ambr001 142 GLY H    1 1 
       2710 1 1 1 1 142 GLY H    2k4w_ambr001 142 GLY H    1 1 
       2710 1 2 1 1 143 GLY H    2k4w_ambr001 143 GLY H    1 1 
       2711 1 1 1 1 142 GLY H    2k4w_ambr001 142 GLY H    1 1 
       2711 1 2 1 1 143 GLY QA   2k4w_ambr001 143 GLY HA1  1 1 
       2712 1 1 1 1 142 GLY H    2k4w_ambr001 142 GLY H    1 1 
       2712 1 2 1 1 144 GLY H    2k4w_ambr001 144 GLY H    1 1 
       2713 1 1 1 1 142 GLY H    2k4w_ambr001 142 GLY H    1 1 
       2713 1 2 1 1 145 GLY H    2k4w_ambr001 145 GLY H    1 1 
       2714 1 1 1 1 142 GLY QA   2k4w_ambr001 142 GLY HA1  1 1 
       2714 1 2 1 1 143 GLY H    2k4w_ambr001 143 GLY H    1 1 
       2715 1 1 1 1 142 GLY QA   2k4w_ambr001 142 GLY HA1  1 1 
       2715 1 2 1 1 143 GLY QA   2k4w_ambr001 143 GLY HA2  1 1 
       2716 1 1 1 1 142 GLY QA   2k4w_ambr001 142 GLY HA1  1 1 
       2716 1 2 1 1 144 GLY H    2k4w_ambr001 144 GLY H    1 1 
       2717 1 1 1 1 142 GLY QA   2k4w_ambr001 142 GLY HA1  1 1 
       2717 1 2 1 1 144 GLY HA2  2k4w_ambr001 144 GLY HA1  1 1 
       2718 1 1 1 1 143 GLY H    2k4w_ambr001 143 GLY H    1 1 
       2718 1 2 1 1 144 GLY H    2k4w_ambr001 144 GLY H    1 1 
       2719 1 1 1 1 143 GLY H    2k4w_ambr001 143 GLY H    1 1 
       2719 1 2 1 1 145 GLY H    2k4w_ambr001 145 GLY H    1 1 
       2720 1 1 1 1 143 GLY QA   2k4w_ambr001 143 GLY HA1  1 1 
       2720 1 2 1 1 144 GLY H    2k4w_ambr001 144 GLY H    1 1 
       2721 1 1 1 1 144 GLY H    2k4w_ambr001 144 GLY H    1 1 
       2721 1 2 1 1 145 GLY H    2k4w_ambr001 145 GLY H    1 1 
       2722 1 1 1 1 144 GLY H    2k4w_ambr001 144 GLY H    1 1 
       2722 1 2 1 1 145 GLY HA2  2k4w_ambr001 145 GLY HA2  1 1 
       2723 1 1 1 1 144 GLY HA3  2k4w_ambr001 144 GLY HA2  1 1 
       2723 1 2 1 1 145 GLY H    2k4w_ambr001 145 GLY H    1 1 
       2724 1 1 1 1 145 GLY H    2k4w_ambr001 145 GLY H    1 1 
       2724 1 2 1 1 146 THR H    2k4w_ambr001 146 THR H    1 1 
       2725 1 1 1 1 145 GLY HA2  2k4w_ambr001 145 GLY HA2  1 1 
       2725 1 2 1 1 146 THR H    2k4w_ambr001 146 THR H    1 1 
       2726 1 1 1 1 145 GLY HA3  2k4w_ambr001 145 GLY HA1  1 1 
       2726 1 2 1 1 146 THR H    2k4w_ambr001 146 THR H    1 1 
       2727 1 1 1 1 146 THR HA   2k4w_ambr001 146 THR HA   1 1 
       2727 1 2 1 1 147 ARG H    2k4w_ambr001 147 ARG H    1 1 
       2728 1 1 1 1 146 THR HB   2k4w_ambr001 146 THR HB   1 1 
       2728 1 2 1 1 147 ARG H    2k4w_ambr001 147 ARG H    1 1 
       2729 1 1 1 1 146 THR MG   2k4w_ambr001 146 THR HG21 1 1 
       2729 1 2 1 1 147 ARG H    2k4w_ambr001 147 THR H    1 1 
       2730 1 1 1 1 146 THR MG   2k4w_ambr001 146 THR HG21 1 1 
       2730 1 2 1 1 147 ARG QD   2k4w_ambr001 147 THR HD2  1 1 
       2731 1 1 1 1 147 ARG H    2k4w_ambr001 147 ARG H    1 1 
       2731 1 2 1 1 147 ARG HB2  2k4w_ambr001 147 ARG HB2  1 1 
       2732 1 1 1 1 147 ARG H    2k4w_ambr001 147 ARG H    1 1 
       2732 1 2 1 1 147 ARG HE   2k4w_ambr001 147 ARG HE   1 1 
       2733 1 1 1 1 147 ARG H    2k4w_ambr001 147 ARG H    1 1 
       2733 1 2 1 1 148 TYR QD   2k4w_ambr001 148 TYR HD1  1 1 
       2734 1 1 1 1 147 ARG HA   2k4w_ambr001 147 ARG HA   1 1 
       2734 1 2 1 1 148 TYR H    2k4w_ambr001 148 TYR H    1 1 
       2735 1 1 1 1 147 ARG HA   2k4w_ambr001 147 ARG HA   1 1 
       2735 1 2 1 1 148 TYR HA   2k4w_ambr001 148 TYR HA   1 1 
       2736 1 1 1 1 147 ARG HA   2k4w_ambr001 147 ARG HA   1 1 
       2736 1 2 1 1 148 TYR QB   2k4w_ambr001 148 TYR HB2  1 1 
       2737 1 1 1 1 147 ARG HA   2k4w_ambr001 147 ARG HA   1 1 
       2737 1 2 1 1 148 TYR QD   2k4w_ambr001 148 TYR HD1  1 1 
       2738 1 1 1 1 147 ARG HA   2k4w_ambr001 147 ARG HA   1 1 
       2738 1 2 1 1 149 ALA H    2k4w_ambr001 149 ALA H    1 1 
       2739 1 1 1 1 147 ARG HB3  2k4w_ambr001 147 ARG HB3  1 1 
       2739 1 2 1 1 148 TYR H    2k4w_ambr001 148 TYR H    1 1 
       2740 1 1 1 1 148 TYR H    2k4w_ambr001 148 TYR H    1 1 
       2740 1 2 1 1 149 ALA H    2k4w_ambr001 149 ALA H    1 1 
       2741 1 1 1 1 148 TYR H    2k4w_ambr001 148 TYR H    1 1 
       2741 1 2 1 1 149 ALA HA   2k4w_ambr001 149 ALA HA   1 1 
       2742 1 1 1 1 148 TYR HA   2k4w_ambr001 148 TYR HA   1 1 
       2742 1 2 1 1 149 ALA H    2k4w_ambr001 149 ALA H    1 1 
       2743 1 1 1 1 148 TYR QB   2k4w_ambr001 148 TYR HB2  1 1 
       2743 1 2 1 1 149 ALA H    2k4w_ambr001 149 ALA H    1 1 
       2744 1 1 1 1 148 TYR QB   2k4w_ambr001 148 TYR HB3  1 1 
       2744 1 2 1 1 149 ALA MB   2k4w_ambr001 149 ALA HB1  1 1 
       2745 1 1 1 1 148 TYR QD   2k4w_ambr001 148 TYR HD1  1 1 
       2745 1 2 1 1 149 ALA H    2k4w_ambr001 149 TYR H    1 1 
       2746 1 1 1 1 148 TYR QD   2k4w_ambr001 148 TYR HD1  1 1 
       2746 1 2 1 1 149 ALA HA   2k4w_ambr001 149 TYR HA   1 1 
       2747 1 1 1 1 148 TYR QD   2k4w_ambr001 148 TYR HD1  1 1 
       2747 1 2 1 1 149 ALA MB   2k4w_ambr001 149 TYR HB1  1 1 
       2748 1 1 1 1 149 ALA H    2k4w_ambr001 149 ALA H    1 1 
       2748 1 2 1 1 150 CYS H    2k4w_ambr001 150 CYS H    1 1 
       2749 1 1 1 1 149 ALA H    2k4w_ambr001 149 ALA H    1 1 
       2749 1 2 1 1 150 CYS HB2  2k4w_ambr001 150 CYS HB2  1 1 
       2750 1 1 1 1 149 ALA HA   2k4w_ambr001 149 ALA HA   1 1 
       2750 1 2 1 1 150 CYS H    2k4w_ambr001 150 CYS H    1 1 
       2751 1 1 1 1 149 ALA HA   2k4w_ambr001 149 ALA HA   1 1 
       2751 1 2 1 1 150 CYS HB2  2k4w_ambr001 150 CYS HB2  1 1 
       2752 1 1 1 1 149 ALA HA   2k4w_ambr001 149 ALA HA   1 1 
       2752 1 2 1 1 150 CYS HB3  2k4w_ambr001 150 CYS HB3  1 1 
       2753 1 1 1 1 149 ALA MB   2k4w_ambr001 149 ALA HB1  1 1 
       2753 1 2 1 1 150 CYS H    2k4w_ambr001 150 ALA H    1 1 
       2754 1 1 1 1 149 ALA MB   2k4w_ambr001 149 ALA HB1  1 1 
       2754 1 2 1 1 150 CYS HA   2k4w_ambr001 150 ALA HA   1 1 
       2755 1 1 1 1 149 ALA MB   2k4w_ambr001 149 ALA HB1  1 1 
       2755 1 2 1 1 151 GLY H    2k4w_ambr001 151 ALA H    1 1 
       2756 1 1 1 1 150 CYS H    2k4w_ambr001 150 CYS H    1 1 
       2756 1 2 1 1 151 GLY H    2k4w_ambr001 151 GLY H    1 1 
       2757 1 1 1 1 150 CYS HA   2k4w_ambr001 150 CYS HA   1 1 
       2757 1 2 1 1 151 GLY H    2k4w_ambr001 151 GLY H    1 1 
       2758 1 1 1 1 150 CYS HA   2k4w_ambr001 150 CYS HA   1 1 
       2758 1 2 1 1 151 GLY HA2  2k4w_ambr001 151 GLY HA2  1 1 
       2759 1 1 1 1 150 CYS HA   2k4w_ambr001 150 CYS HA   1 1 
       2759 1 2 1 1 151 GLY HA3  2k4w_ambr001 151 GLY HA1  1 1 
       2760 1 1 1 1 150 CYS HB2  2k4w_ambr001 150 CYS HB2  1 1 
       2760 1 2 1 1 151 GLY H    2k4w_ambr001 151 GLY H    1 1 
       2761 1 1 1 1 150 CYS HB3  2k4w_ambr001 150 CYS HB3  1 1 
       2761 1 2 1 1 151 GLY H    2k4w_ambr001 151 GLY H    1 1 
       2762 1 1 1 1 151 GLY H    2k4w_ambr001 151 GLY H    1 1 
       2762 1 2 1 1 152 VAL H    2k4w_ambr001 152 VAL H    1 1 
       2763 1 1 1 1 151 GLY H    2k4w_ambr001 151 GLY H    1 1 
       2763 1 2 1 1 152 VAL HA   2k4w_ambr001 152 VAL HA   1 1 
       2764 1 1 1 1 151 GLY HA2  2k4w_ambr001 151 GLY HA2  1 1 
       2764 1 2 1 1 152 VAL H    2k4w_ambr001 152 VAL H    1 1 
       2765 1 1 1 1 151 GLY HA3  2k4w_ambr001 151 GLY HA1  1 1 
       2765 1 2 1 1 152 VAL H    2k4w_ambr001 152 VAL H    1 1 
       2766 1 1 1 1 151 GLY HA3  2k4w_ambr001 151 GLY HA1  1 1 
       2766 1 2 1 1 152 VAL QG   2k4w_ambr001 152 VAL HG21 1 1 
       2767 1 1 1 1 152 VAL H    2k4w_ambr001 152 VAL H    1 1 
       2767 1 2 1 1 152 VAL HB   2k4w_ambr001 152 VAL HB   1 1 
       2768 1 1 1 1 152 VAL HA   2k4w_ambr001 152 VAL HA   1 1 
       2768 1 2 1 1 153 ILE H    2k4w_ambr001 153 ILE H    1 1 
       2769 1 1 1 1 152 VAL HA   2k4w_ambr001 152 VAL HA   1 1 
       2769 1 2 1 1 153 ILE HA   2k4w_ambr001 153 ILE HA   1 1 
       2770 1 1 1 1 152 VAL HA   2k4w_ambr001 152 VAL HA   1 1 
       2770 1 2 1 1 153 ILE HB   2k4w_ambr001 153 ILE HB   1 1 
       2771 1 1 1 1 152 VAL HB   2k4w_ambr001 152 VAL HB   1 1 
       2771 1 2 1 1 153 ILE H    2k4w_ambr001 153 ILE H    1 1 
       2772 1 1 1 1 152 VAL HB   2k4w_ambr001 152 VAL HB   1 1 
       2772 1 2 1 1 153 ILE HA   2k4w_ambr001 153 ILE HA   1 1 
       2773 1 1 1 1 152 VAL QG   2k4w_ambr001 152 VAL HG11 1 1 
       2773 1 2 1 1 153 ILE H    2k4w_ambr001 153 VAL H    1 1 
       2774 1 1 1 1 152 VAL QG   2k4w_ambr001 152 VAL HG11 1 1 
       2774 1 2 1 1 154 LYS QE   2k4w_ambr001 154 VAL HE2  1 1 
       2775 1 1 1 1 153 ILE H    2k4w_ambr001 153 ILE H    1 1 
       2775 1 2 1 1 153 ILE HB   2k4w_ambr001 153 ILE HB   1 1 
       2776 1 1 1 1 153 ILE H    2k4w_ambr001 153 ILE H    1 1 
       2776 1 2 1 1 153 ILE MD   2k4w_ambr001 153 ILE HD11 1 1 
       2777 1 1 1 1 153 ILE H    2k4w_ambr001 153 ILE H    1 1 
       2777 1 2 1 1 153 ILE HG12 2k4w_ambr001 153 ILE HG13 1 1 
       2778 1 1 1 1 153 ILE H    2k4w_ambr001 153 ILE H    1 1 
       2778 1 2 1 1 153 ILE HG13 2k4w_ambr001 153 ILE HG12 1 1 
       2779 1 1 1 1 153 ILE H    2k4w_ambr001 153 ILE H    1 1 
       2779 1 2 1 1 154 LYS H    2k4w_ambr001 154 LYS H    1 1 
       2780 1 1 1 1 153 ILE HA   2k4w_ambr001 153 ILE HA   1 1 
       2780 1 2 1 1 154 LYS H    2k4w_ambr001 154 LYS H    1 1 
       2781 1 1 1 1 153 ILE HA   2k4w_ambr001 153 ILE HA   1 1 
       2781 1 2 1 1 154 LYS HA   2k4w_ambr001 154 LYS HA   1 1 
       2782 1 1 1 1 153 ILE HA   2k4w_ambr001 153 ILE HA   1 1 
       2782 1 2 1 1 154 LYS HB2  2k4w_ambr001 154 LYS HB2  1 1 
       2783 1 1 1 1 153 ILE HA   2k4w_ambr001 153 ILE HA   1 1 
       2783 1 2 1 1 154 LYS HG2  2k4w_ambr001 154 LYS HG2  1 1 
       2784 1 1 1 1 153 ILE HA   2k4w_ambr001 153 ILE HA   1 1 
       2784 1 2 1 1 154 LYS HG3  2k4w_ambr001 154 LYS HG3  1 1 
       2785 1 1 1 1 153 ILE HB   2k4w_ambr001 153 ILE HB   1 1 
       2785 1 2 1 1 154 LYS H    2k4w_ambr001 154 LYS H    1 1 
       2786 1 1 1 1 153 ILE HG12 2k4w_ambr001 153 ILE HG13 1 1 
       2786 1 2 1 1 154 LYS H    2k4w_ambr001 154 LYS H    1 1 
       2787 1 1 1 1 153 ILE MG   2k4w_ambr001 153 ILE HG21 1 1 
       2787 1 2 1 1 154 LYS H    2k4w_ambr001 154 ILE H    1 1 
       2788 1 1 1 1 153 ILE MG   2k4w_ambr001 153 ILE HG21 1 1 
       2788 1 2 1 1 154 LYS HA   2k4w_ambr001 154 ILE HA   1 1 
       2789 1 1 1 1 154 LYS H    2k4w_ambr001 154 LYS H    1 1 
       2789 1 2 1 1 154 LYS HB2  2k4w_ambr001 154 LYS HB2  1 1 
       2790 1 1 1 1 154 LYS H    2k4w_ambr001 154 LYS H    1 1 
       2790 1 2 1 1 154 LYS HB3  2k4w_ambr001 154 LYS HB3  1 1 
       2791 1 1 1 1 154 LYS H    2k4w_ambr001 154 LYS H    1 1 
       2791 1 2 1 1 154 LYS HG3  2k4w_ambr001 154 LYS HG3  1 1 
       2792 1 1 1 1 154 LYS HA   2k4w_ambr001 154 LYS HA   1 1 
       2792 1 2 1 1 154 LYS QD   2k4w_ambr001 154 LYS HD2  1 1 
       2793 1 1 1 1 154 LYS HA   2k4w_ambr001 154 LYS HA   1 1 
       2793 1 2 1 1 154 LYS QE   2k4w_ambr001 154 LYS HE3  1 1 
       2794 1 1 1 1 154 LYS HA   2k4w_ambr001 154 LYS HA   1 1 
       2794 1 2 1 1 154 LYS HG3  2k4w_ambr001 154 LYS HG3  1 1 
       2795 1 1 1 1 154 LYS HB3  2k4w_ambr001 154 LYS HB3  1 1 
       2795 1 2 1 1 154 LYS QD   2k4w_ambr001 154 LYS HD2  1 1 
    stop_

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

          1 1 . . . . . 2.97 1.8 3.47 1 1 
          2 1 . . . . . 6.05 1.8 6.55 1 1 
          3 1 . . . . . 6.83 1.8 7.33 1 1 
          4 1 . . . . .    . 1.8 4.68 1 1 
          5 1 . . . . . 6.49 1.8 6.99 1 1 
          6 1 . . . . . 7.27 1.8 7.77 1 1 
          7 1 . . . . . 7.27 1.8 7.77 1 1 
          8 1 . . . . . 6.76 1.8 7.26 1 1 
          9 1 . . . . . 5.52 1.8 6.02 1 1 
         10 1 . . . . . 5.05 1.8 5.55 1 1 
         11 1 . . . . .  5.6 1.8  6.1 1 1 
         12 1 . . . . . 6.05 1.8 6.55 1 1 
         13 1 . . . . . 4.52 1.8 5.02 1 1 
         14 1 . . . . . 2.97 1.8 3.47 1 1 
         15 1 . . . . . 5.82 1.8 6.32 1 1 
         16 1 . . . . . 5.35 1.8 5.85 1 1 
         17 1 . . . . .  5.8 1.8  6.3 1 1 
         18 1 . . . . . 6.05 1.8 6.55 1 1 
         19 1 . . . . . 6.05 1.8 6.55 1 1 
         20 1 . . . . . 5.88 1.8 6.38 1 1 
         21 1 . . . . . 7.27 1.8 7.77 1 1 
         22 1 . . . . . 6.05 1.8 6.55 1 1 
         23 1 . . . . . 4.01 1.8 4.51 1 1 
         24 1 . . . . . 5.43 1.8 5.93 1 1 
         25 1 . . . . . 4.47 1.8 4.97 1 1 
         26 1 . . . . . 5.26 1.8 5.76 1 1 
         27 1 . . . . . 4.09 1.8 4.59 1 1 
         28 1 . . . . . 7.05 1.8 7.55 1 1 
         29 1 . . . . . 5.31 1.8 5.81 1 1 
         30 1 . . . . . 5.51 1.8 6.01 1 1 
         31 1 . . . . . 5.48 1.8 5.98 1 1 
         32 1 . . . . . 6.18 1.8 6.68 1 1 
         33 1 . . . . . 6.11 1.8 6.61 1 1 
         34 1 . . . . . 6.05 1.8 6.55 1 1 
         35 1 . . . . . 4.71 1.8 5.21 1 1 
         36 1 . . . . . 6.05 1.8 6.55 1 1 
         37 1 . . . . . 6.05 1.8 6.55 1 1 
         38 1 . . . . . 7.27 1.8 7.77 1 1 
         39 1 . . . . . 5.28 1.8 5.78 1 1 
         40 1 . . . . . 7.27 1.8 7.77 1 1 
         41 1 . . . . . 6.57 1.8 7.07 1 1 
         42 1 . . . . . 4.09 1.8 4.59 1 1 
         43 1 . . . . . 5.33 1.8 5.83 1 1 
         44 1 . . . . . 4.49 1.8 4.99 1 1 
         45 1 . . . . . 6.05 1.8 6.55 1 1 
         46 1 . . . . . 6.29 1.8 6.79 1 1 
         47 1 . . . . . 4.65 1.8 5.15 1 1 
         48 1 . . . . . 4.69 1.8 5.19 1 1 
         49 1 . . . . . 6.05 1.8 6.55 1 1 
         50 1 . . . . . 5.41 1.8 5.91 1 1 
         51 1 . . . . . 4.28 1.8 4.78 1 1 
         52 1 . . . . . 3.97 1.8 4.47 1 1 
         53 1 . . . . . 2.97 1.8 3.47 1 1 
         54 1 . . . . .  4.7 1.8  5.2 1 1 
         55 1 . . . . . 7.27 1.8 7.77 1 1 
         56 1 . . . . . 5.52 1.8 6.02 1 1 
         57 1 . . . . . 6.05 1.8 6.55 1 1 
         58 1 . . . . . 5.08 1.8 5.58 1 1 
         59 1 . . . . . 5.52 1.8 6.02 1 1 
         60 1 . . . . . 7.27 1.8 7.77 1 1 
         61 1 . . . . . 5.67 1.8 6.17 1 1 
         62 1 . . . . . 5.19 1.8 5.69 1 1 
         63 1 . . . . . 6.35 1.8 6.85 1 1 
         64 1 . . . . . 6.05 1.8 6.55 1 1 
         65 1 . . . . . 4.24 1.8 4.74 1 1 
         66 1 . . . . . 6.05 1.8 6.55 1 1 
         67 1 . . . . . 6.34 1.8 6.84 1 1 
         68 1 . . . . . 4.28 1.8 4.78 1 1 
         69 1 . . . . . 5.12 1.8 5.62 1 1 
         70 1 . . . . .  7.0 1.8  7.5 1 1 
         71 1 . . . . . 7.27 1.8 7.77 1 1 
         72 1 . . . . . 6.05 1.8 6.55 1 1 
         73 1 . . . . . 6.01 1.8 6.51 1 1 
         74 1 . . . . . 2.97 1.8 3.47 1 1 
         75 1 . . . . . 4.86 1.8 5.36 1 1 
         76 1 . . . . . 4.67 1.8 5.17 1 1 
         77 1 . . . . . 6.05 1.8 6.55 1 1 
         78 1 . . . . . 5.95 1.8 6.45 1 1 
         79 1 . . . . . 7.27 1.8 7.77 1 1 
         80 1 . . . . . 3.16 1.8 3.66 1 1 
         81 1 . . . . . 6.94 1.8 7.44 1 1 
         82 1 . . . . . 5.08 1.8 5.58 1 1 
         83 1 . . . . . 6.79 1.8 7.29 1 1 
         84 1 . . . . . 5.72 1.8 6.22 1 1 
         85 1 . . . . . 6.08 1.8 6.58 1 1 
         86 1 . . . . . 6.59 1.8 7.09 1 1 
         87 1 . . . . . 6.79 1.8 7.29 1 1 
         88 1 . . . . . 3.81 1.8 4.31 1 1 
         89 1 . . . . . 4.48 1.8 4.98 1 1 
         90 1 . . . . . 5.24 1.8 5.74 1 1 
         91 1 . . . . . 6.05 1.8 6.55 1 1 
         92 1 . . . . . 5.24 1.8 5.74 1 1 
         93 1 . . . . . 4.73 1.8 5.23 1 1 
         94 1 . . . . . 6.86 1.8 7.36 1 1 
         95 1 . . . . . 4.03 1.8 4.53 1 1 
         96 1 . . . . . 5.29 1.8 5.79 1 1 
         97 1 . . . . . 4.54 1.8 5.04 1 1 
         98 1 . . . . . 5.76 1.8 6.26 1 1 
         99 1 . . . . . 7.27 1.8 7.77 1 1 
        100 1 . . . . . 5.12 1.8 5.62 1 1 
        101 1 . . . . . 5.76 1.8 6.26 1 1 
        102 1 . . . . . 2.97 1.8 3.47 1 1 
        103 1 . . . . .  5.1 1.8  5.6 1 1 
        104 1 . . . . . 6.05 1.8 6.55 1 1 
        105 1 . . . . .  4.8 1.8  5.3 1 1 
        106 1 . . . . . 4.48 1.8 4.98 1 1 
        107 1 . . . . . 4.84 1.8 5.34 1 1 
        108 1 . . . . . 7.27 1.8 7.77 1 1 
        109 1 . . . . . 7.27 1.8 7.77 1 1 
        110 1 . . . . . 5.85 1.8 6.35 1 1 
        111 1 . . . . . 7.27 1.8 7.77 1 1 
        112 1 . . . . . 4.92 1.8 5.42 1 1 
        113 1 . . . . . 4.92 1.8 5.42 1 1 
        114 1 . . . . . 5.31 1.8 5.81 1 1 
        115 1 . . . . . 5.25 1.8 5.75 1 1 
        116 1 . . . . . 8.62 1.8 9.12 1 1 
        117 1 . . . . . 4.44 1.8 4.94 1 1 
        118 1 . . . . . 3.99 1.8 4.49 1 1 
        119 1 . . . . .  5.6 1.8  6.1 1 1 
        120 1 . . . . . 4.67 1.8 5.17 1 1 
        121 1 . . . . . 6.05 1.8 6.55 1 1 
        122 1 . . . . . 5.61 1.8 6.11 1 1 
        123 1 . . . . . 4.05 1.8 4.55 1 1 
        124 1 . . . . . 5.58 1.8 6.08 1 1 
        125 1 . . . . . 6.05 1.8 6.55 1 1 
        126 1 . . . . .  3.8 1.8  4.3 1 1 
        127 1 . . . . . 5.12 1.8 5.62 1 1 
        128 1 . . . . . 5.91 1.8 6.41 1 1 
        129 1 . . . . . 2.97 1.8 3.47 1 1 
        130 1 . . . . . 6.05 1.8 6.55 1 1 
        131 1 . . . . . 4.62 1.8 5.12 1 1 
        132 1 . . . . . 6.05 1.8 6.55 1 1 
        133 1 . . . . . 5.19 1.8 5.69 1 1 
        134 1 . . . . . 5.79 1.8 6.29 1 1 
        135 1 . . . . . 4.58 1.8 5.08 1 1 
        136 1 . . . . . 5.12 1.8 5.62 1 1 
        137 1 . . . . . 5.94 1.8 6.44 1 1 
        138 1 . . . . . 4.15 1.8 4.65 1 1 
        139 1 . . . . . 6.05 1.8 6.55 1 1 
        140 1 . . . . . 5.63 1.8 6.13 1 1 
        141 1 . . . . . 4.85 1.8 5.35 1 1 
        142 1 . . . . . 5.67 1.8 6.17 1 1 
        143 1 . . . . . 6.05 1.8 6.55 1 1 
        144 1 . . . . . 5.14 1.8 5.64 1 1 
        145 1 . . . . . 2.97 1.8 3.47 1 1 
        146 1 . . . . . 6.05 1.8 6.55 1 1 
        147 1 . . . . . 7.11 1.8 7.61 1 1 
        148 1 . . . . . 4.41 1.8 4.91 1 1 
        149 1 . . . . . 5.38 1.8 5.88 1 1 
        150 1 . . . . . 5.43 1.8 5.93 1 1 
        151 1 . . . . .  5.2 1.8  5.7 1 1 
        152 1 . . . . . 6.05 1.8 6.55 1 1 
        153 1 . . . . . 6.36 1.8 6.86 1 1 
        154 1 . . . . . 5.07 1.8 5.57 1 1 
        155 1 . . . . . 5.96 1.8 6.46 1 1 
        156 1 . . . . . 6.71 1.8 7.21 1 1 
        157 1 . . . . . 5.04 1.8 5.54 1 1 
        158 1 . . . . . 4.98 1.8 5.48 1 1 
        159 1 . . . . .  5.7 1.8  6.2 1 1 
        160 1 . . . . . 6.43 1.8 6.93 1 1 
        161 1 . . . . . 6.79 1.8 7.29 1 1 
        162 1 . . . . . 6.23 1.8 6.73 1 1 
        163 1 . . . . . 7.27 1.8 7.77 1 1 
        164 1 . . . . . 7.99 1.8 8.49 1 1 
        165 1 . . . . . 5.74 1.8 6.24 1 1 
        166 1 . . . . . 5.84 1.8 6.34 1 1 
        167 1 . . . . .  5.9 1.8  6.4 1 1 
        168 1 . . . . . 6.71 1.8 7.21 1 1 
        169 1 . . . . . 5.04 1.8 5.54 1 1 
        170 1 . . . . . 7.16 1.8 7.66 1 1 
        171 1 . . . . . 5.61 1.8 6.11 1 1 
        172 1 . . . . . 7.27 1.8 7.77 1 1 
        173 1 . . . . . 6.91 1.8 7.41 1 1 
        174 1 . . . . . 5.49 1.8 5.99 1 1 
        175 1 . . . . . 5.78 1.8 6.28 1 1 
        176 1 . . . . . 7.36 1.8 7.86 1 1 
        177 1 . . . . . 6.05 1.8 6.55 1 1 
        178 1 . . . . . 7.27 1.8 7.77 1 1 
        179 1 . . . . . 5.67 1.8 6.17 1 1 
        180 1 . . . . . 4.55 1.8 5.05 1 1 
        181 1 . . . . . 3.97 1.8 4.47 1 1 
        182 1 . . . . .  5.8 1.8  6.3 1 1 
        183 1 . . . . . 5.28 1.8 5.78 1 1 
        184 1 . . . . . 6.11 1.8 6.61 1 1 
        185 1 . . . . . 7.27 1.8 7.77 1 1 
        186 1 . . . . . 6.32 1.8 6.82 1 1 
        187 1 . . . . . 4.12 1.8 4.62 1 1 
        188 1 . . . . . 6.05 1.8 6.55 1 1 
        189 1 . . . . . 5.63 1.8 6.13 1 1 
        190 1 . . . . . 6.03 1.8 6.53 1 1 
        191 1 . . . . . 5.33 1.8 5.83 1 1 
        192 1 . . . . . 2.97 1.8 3.47 1 1 
        193 1 . . . . . 5.22 1.8 5.72 1 1 
        194 1 . . . . . 7.27 1.8 7.77 1 1 
        195 1 . . . . . 7.21 1.8 7.71 1 1 
        196 1 . . . . . 6.65 1.8 7.15 1 1 
        197 1 . . . . . 6.05 1.8 6.55 1 1 
        198 1 . . . . . 6.05 1.8 6.55 1 1 
        199 1 . . . . .  5.3 1.8  5.8 1 1 
        200 1 . . . . . 5.62 1.8 6.12 1 1 
        201 1 . . . . .  5.4 1.8  5.9 1 1 
        202 1 . . . . . 6.05 1.8 6.55 1 1 
        203 1 . . . . . 6.05 1.8 6.55 1 1 
        204 1 . . . . . 4.33 1.8 4.83 1 1 
        205 1 . . . . . 6.05 1.8 6.55 1 1 
        206 1 . . . . . 6.05 1.8 6.55 1 1 
        207 1 . . . . . 4.94 1.8 5.44 1 1 
        208 1 . . . . . 5.07 1.8 5.57 1 1 
        209 1 . . . . . 6.05 1.8 6.55 1 1 
        210 1 . . . . . 6.05 1.8 6.55 1 1 
        211 1 . . . . . 6.05 1.8 6.55 1 1 
        212 1 . . . . . 4.74 1.8 5.24 1 1 
        213 1 . . . . . 4.82 1.8 5.32 1 1 
        214 1 . . . . . 5.26 1.8 5.76 1 1 
        215 1 . . . . . 6.76 1.8 7.26 1 1 
        216 1 . . . . . 6.05 1.8 6.55 1 1 
        217 1 . . . . . 6.05 1.8 6.55 1 1 
        218 1 . . . . . 6.05 1.8 6.55 1 1 
        219 1 . . . . . 4.95 1.8 5.45 1 1 
        220 1 . . . . . 5.62 1.8 6.12 1 1 
        221 1 . . . . . 5.52 1.8 6.02 1 1 
        222 1 . . . . . 5.85 1.8 6.35 1 1 
        223 1 . . . . . 5.43 1.8 5.93 1 1 
        224 1 . . . . . 5.63 1.8 6.13 1 1 
        225 1 . . . . . 7.27 1.8 7.77 1 1 
        226 1 . . . . . 6.05 1.8 6.55 1 1 
        227 1 . . . . . 6.05 1.8 6.55 1 1 
        228 1 . . . . . 6.05 1.8 6.55 1 1 
        229 1 . . . . . 5.64 1.8 6.14 1 1 
        230 1 . . . . . 6.79 1.8 7.29 1 1 
        231 1 . . . . . 4.97 1.8 5.47 1 1 
        232 1 . . . . . 5.35 1.8 5.85 1 1 
        233 1 . . . . . 5.52 1.8 6.02 1 1 
        234 1 . . . . .  3.8 1.8  4.3 1 1 
        235 1 . . . . . 3.58 1.8 4.08 1 1 
        236 1 . . . . . 3.85 1.8 4.35 1 1 
        237 1 . . . . . 5.24 1.8 5.74 1 1 
        238 1 . . . . . 5.19 1.8 5.69 1 1 
        239 1 . . . . . 4.59 1.8 5.09 1 1 
        240 1 . . . . . 5.17 1.8 5.67 1 1 
        241 1 . . . . . 7.27 1.8 7.77 1 1 
        242 1 . . . . . 5.91 1.8 6.41 1 1 
        243 1 . . . . . 5.95 1.8 6.45 1 1 
        244 1 . . . . . 4.66 1.8 5.16 1 1 
        245 1 . . . . . 6.79 1.8 7.29 1 1 
        246 1 . . . . . 4.57 1.8 5.07 1 1 
        247 1 . . . . . 5.67 1.8 6.17 1 1 
        248 1 . . . . . 4.53 1.8 5.03 1 1 
        249 1 . . . . . 2.97 1.8 3.47 1 1 
        250 1 . . . . . 6.05 1.8 6.55 1 1 
        251 1 . . . . . 5.66 1.8 6.16 1 1 
        252 1 . . . . .  5.3 1.8  5.8 1 1 
        253 1 . . . . . 4.25 1.8 4.75 1 1 
        254 1 . . . . . 4.66 1.8 5.16 1 1 
        255 1 . . . . . 5.12 1.8 5.62 1 1 
        256 1 . . . . . 6.05 1.8 6.55 1 1 
        257 1 . . . . .  4.7 1.8  5.2 1 1 
        258 1 . . . . . 6.05 1.8 6.55 1 1 
        259 1 . . . . . 4.48 1.8 4.98 1 1 
        260 1 . . . . . 5.27 1.8 5.77 1 1 
        261 1 . . . . . 7.27 1.8 7.77 1 1 
        262 1 . . . . . 5.33 1.8 5.83 1 1 
        263 1 . . . . . 6.61 1.8 7.11 1 1 
        264 1 . . . . .  5.8 1.8  6.3 1 1 
        265 1 . . . . . 7.27 1.8 7.77 1 1 
        266 1 . . . . . 5.93 1.8 6.43 1 1 
        267 1 . . . . .  6.1 1.8  6.6 1 1 
        268 1 . . . . .  6.3 1.8  6.8 1 1 
        269 1 . . . . . 7.27 1.8 7.77 1 1 
        270 1 . . . . .  5.6 1.8  6.1 1 1 
        271 1 . . . . . 7.87 1.8 8.37 1 1 
        272 1 . . . . .  5.4 1.8  5.9 1 1 
        273 1 . . . . . 5.43 1.8 5.93 1 1 
        274 1 . . . . . 6.26 1.8 6.76 1 1 
        275 1 . . . . . 5.21 1.8 5.71 1 1 
        276 1 . . . . . 7.27 1.8 7.77 1 1 
        277 1 . . . . . 4.44 1.8 4.94 1 1 
        278 1 . . . . . 5.28 1.8 5.78 1 1 
        279 1 . . . . . 5.75 1.8 6.25 1 1 
        280 1 . . . . . 5.94 1.8 6.44 1 1 
        281 1 . . . . . 5.84 1.8 6.34 1 1 
        282 1 . . . . . 6.03 1.8 6.53 1 1 
        283 1 . . . . . 5.68 1.8 6.18 1 1 
        284 1 . . . . .  4.1 1.8  4.6 1 1 
        285 1 . . . . . 5.63 1.8 6.13 1 1 
        286 1 . . . . .  5.0 1.8  5.5 1 1 
        287 1 . . . . . 6.05 1.8 6.55 1 1 
        288 1 . . . . . 2.97 1.8 3.47 1 1 
        289 1 . . . . . 6.05 1.8 6.55 1 1 
        290 1 . . . . . 5.65 1.8 6.15 1 1 
        291 1 . . . . . 4.36 1.8 4.86 1 1 
        292 1 . . . . .  6.3 1.8  6.8 1 1 
        293 1 . . . . . 4.22 1.8 4.72 1 1 
        294 1 . . . . . 3.77 1.8 4.27 1 1 
        295 1 . . . . . 5.33 1.8 5.83 1 1 
        296 1 . . . . . 5.37 1.8 5.87 1 1 
        297 1 . . . . . 6.39 1.8 6.89 1 1 
        298 1 . . . . . 7.27 1.8 7.77 1 1 
        299 1 . . . . . 4.37 1.8 4.87 1 1 
        300 1 . . . . . 5.42 1.8 5.92 1 1 
        301 1 . . . . . 7.27 1.8 7.77 1 1 
        302 1 . . . . . 4.76 1.8 5.26 1 1 
        303 1 . . . . . 5.74 1.8 6.24 1 1 
        304 1 . . . . . 5.13 1.8 5.63 1 1 
        305 1 . . . . .  6.7 1.8  7.2 1 1 
        306 1 . . . . . 5.49 1.8 5.99 1 1 
        307 1 . . . . . 5.18 1.8 5.68 1 1 
        308 1 . . . . .  6.0 1.8  6.5 1 1 
        309 1 . . . . . 7.27 1.8 7.77 1 1 
        310 1 . . . . . 6.73 1.8 7.23 1 1 
        311 1 . . . . . 7.27 1.8 7.77 1 1 
        312 1 . . . . . 7.27 1.8 7.77 1 1 
        313 1 . . . . . 6.34 1.8 6.84 1 1 
        314 1 . . . . . 6.87 1.8 7.37 1 1 
        315 1 . . . . . 7.27 1.8 7.77 1 1 
        316 1 . . . . . 5.57 1.8 6.07 1 1 
        317 1 . . . . . 7.27 1.8 7.77 1 1 
        318 1 . . . . . 6.97 1.8 7.47 1 1 
        319 1 . . . . . 8.16 1.8 8.66 1 1 
        320 1 . . . . . 6.56 1.8 7.06 1 1 
        321 1 . . . . .  6.4 1.8  6.9 1 1 
        322 1 . . . . . 5.86 1.8 6.36 1 1 
        323 1 . . . . .  5.0 1.8  5.5 1 1 
        324 1 . . . . .  4.8 1.8  5.3 1 1 
        325 1 . . . . . 7.27 1.8 7.77 1 1 
        326 1 . . . . . 5.72 1.8 6.22 1 1 
        327 1 . . . . . 6.35 1.8 6.85 1 1 
        328 1 . . . . . 5.28 1.8 5.78 1 1 
        329 1 . . . . . 5.87 1.8 6.37 1 1 
        330 1 . . . . . 5.24 1.8 5.74 1 1 
        331 1 . . . . . 6.05 1.8 6.55 1 1 
        332 1 . . . . .  4.2 1.8  4.7 1 1 
        333 1 . . . . . 5.46 1.8 5.96 1 1 
        334 1 . . . . . 6.05 1.8 6.55 1 1 
        335 1 . . . . . 6.79 1.8 7.29 1 1 
        336 1 . . . . . 2.97 1.8 3.47 1 1 
        337 1 . . . . . 4.59 1.8 5.09 1 1 
        338 1 . . . . . 5.72 1.8 6.22 1 1 
        339 1 . . . . . 5.37 1.8 5.87 1 1 
        340 1 . . . . . 5.56 1.8 6.06 1 1 
        341 1 . . . . . 6.78 1.8 7.28 1 1 
        342 1 . . . . . 5.93 1.8 6.43 1 1 
        343 1 . . . . . 7.03 1.8 7.53 1 1 
        344 1 . . . . . 6.17 1.8 6.67 1 1 
        345 1 . . . . . 4.26 1.8 4.76 1 1 
        346 1 . . . . . 6.05 1.8 6.55 1 1 
        347 1 . . . . . 6.05 1.8 6.55 1 1 
        348 1 . . . . . 5.27 1.8 5.77 1 1 
        349 1 . . . . . 6.79 1.8 7.29 1 1 
        350 1 . . . . . 4.75 1.8 5.25 1 1 
        351 1 . . . . .  5.8 1.8  6.3 1 1 
        352 1 . . . . . 4.94 1.8 5.44 1 1 
        353 1 . . . . . 4.58 1.8 5.08 1 1 
        354 1 . . . . . 5.96 1.8 6.46 1 1 
        355 1 . . . . . 6.05 1.8 6.55 1 1 
        356 1 . . . . . 4.37 1.8 4.87 1 1 
        357 1 . . . . . 4.63 1.8 5.13 1 1 
        358 1 . . . . . 5.13 1.8 5.63 1 1 
        359 1 . . . . . 5.19 1.8 5.69 1 1 
        360 1 . . . . . 5.66 1.8 6.16 1 1 
        361 1 . . . . . 6.21 1.8 6.71 1 1 
        362 1 . . . . . 7.13 1.8 7.63 1 1 
        363 1 . . . . . 5.54 1.8 6.04 1 1 
        364 1 . . . . . 3.78 1.8 4.28 1 1 
        365 1 . . . . . 4.16 1.8 4.66 1 1 
        366 1 . . . . . 4.96 1.8 5.46 1 1 
        367 1 . . . . . 4.52 1.8 5.02 1 1 
        368 1 . . . . . 3.39 1.8 3.89 1 1 
        369 1 . . . . . 6.05 1.8 6.55 1 1 
        370 1 . . . . . 5.87 1.8 6.37 1 1 
        371 1 . . . . . 4.31 1.8 4.81 1 1 
        372 1 . . . . . 6.05 1.8 6.55 1 1 
        373 1 . . . . . 4.15 1.8 4.65 1 1 
        374 1 . . . . . 4.04 1.8 4.54 1 1 
        375 1 . . . . . 4.35 1.8 4.85 1 1 
        376 1 . . . . . 6.13 1.8 6.63 1 1 
        377 1 . . . . . 4.52 1.8 5.02 1 1 
        378 1 . . . . . 4.95 1.8 5.45 1 1 
        379 1 . . . . . 6.05 1.8 6.55 1 1 
        380 1 . . . . . 4.67 1.8 5.17 1 1 
        381 1 . . . . . 6.05 1.8 6.55 1 1 
        382 1 . . . . .  4.7 1.8  5.2 1 1 
        383 1 . . . . . 3.49 1.8 3.99 1 1 
        384 1 . . . . . 5.86 1.8 6.36 1 1 
        385 1 . . . . . 6.86 1.8 7.36 1 1 
        386 1 . . . . . 6.02 1.8 6.52 1 1 
        387 1 . . . . . 3.65 1.8 4.15 1 1 
        388 1 . . . . . 5.47 1.8 5.97 1 1 
        389 1 . . . . . 3.62 1.8 4.12 1 1 
        390 1 . . . . . 5.87 1.8 6.37 1 1 
        391 1 . . . . . 6.05 1.8 6.55 1 1 
        392 1 . . . . . 5.61 1.8 6.11 1 1 
        393 1 . . . . . 3.49 1.8 3.99 1 1 
        394 1 . . . . . 4.26 1.8 4.76 1 1 
        395 1 . . . . . 5.92 1.8 6.42 1 1 
        396 1 . . . . . 5.21 1.8 5.71 1 1 
        397 1 . . . . . 5.91 1.8 6.41 1 1 
        398 1 . . . . . 6.05 1.8 6.55 1 1 
        399 1 . . . . . 6.05 1.8 6.55 1 1 
        400 1 . . . . . 3.39 1.8 3.89 1 1 
        401 1 . . . . . 5.64 1.8 6.14 1 1 
        402 1 . . . . . 5.53 1.8 6.03 1 1 
        403 1 . . . . . 6.05 1.8 6.19 1 1 
        404 1 . . . . . 4.91 1.8 5.41 1 1 
        405 1 . . . . . 7.27 1.8 7.77 1 1 
        406 1 . . . . . 7.27 1.8 7.66 1 1 
        407 1 . . . . . 6.57 1.8 7.07 1 1 
        408 1 . . . . . 5.45 1.8 5.95 1 1 
        409 1 . . . . . 6.27 1.8 6.77 1 1 
        410 1 . . . . . 5.28 1.8 5.78 1 1 
        411 1 . . . . . 3.86 1.8 4.36 1 1 
        412 1 . . . . . 3.44 1.8 3.94 1 1 
        413 1 . . . . . 5.46 1.8 5.96 1 1 
        414 1 . . . . . 3.72 1.8 4.22 1 1 
        415 1 . . . . .  6.5 1.8  7.0 1 1 
        416 1 . . . . . 5.33 1.8 5.83 1 1 
        417 1 . . . . . 4.07 1.8 4.57 1 1 
        418 1 . . . . . 2.82 1.8 3.32 1 1 
        419 1 . . . . . 6.05 1.8 6.55 1 1 
        420 1 . . . . .  4.8 1.8  5.3 1 1 
        421 1 . . . . . 4.29 1.8 4.79 1 1 
        422 1 . . . . . 6.79 1.8 7.29 1 1 
        423 1 . . . . .  6.7 1.8  7.2 1 1 
        424 1 . . . . . 5.78 1.8 6.28 1 1 
        425 1 . . . . . 7.27 1.8 7.77 1 1 
        426 1 . . . . .  5.3 1.8  5.8 1 1 
        427 1 . . . . . 3.59 1.8 4.09 1 1 
        428 1 . . . . . 3.61 1.8 4.11 1 1 
        429 1 . . . . .  3.7 1.8  4.2 1 1 
        430 1 . . . . . 6.05 1.8 6.55 1 1 
        431 1 . . . . . 6.83 1.8 7.33 1 1 
        432 1 . . . . . 4.92 1.8 5.42 1 1 
        433 1 . . . . . 5.25 1.8 5.75 1 1 
        434 1 . . . . . 5.49 1.8 5.99 1 1 
        435 1 . . . . .  4.6 1.8  5.1 1 1 
        436 1 . . . . . 5.49 1.8 5.99 1 1 
        437 1 . . . . .  4.7 1.8  5.2 1 1 
        438 1 . . . . . 4.09 1.8 4.59 1 1 
        439 1 . . . . . 3.71 1.8 4.21 1 1 
        440 1 . . . . . 3.95 1.8 4.45 1 1 
        441 1 . . . . . 4.59 1.8 5.09 1 1 
        442 1 . . . . . 5.28 1.8 5.78 1 1 
        443 1 . . . . . 5.55 1.8 6.05 1 1 
        444 1 . . . . . 7.03 1.8 7.53 1 1 
        445 1 . . . . . 6.56 1.8 7.06 1 1 
        446 1 . . . . . 6.33 1.8 6.83 1 1 
        447 1 . . . . . 4.97 1.8 5.47 1 1 
        448 1 . . . . . 6.05 1.8 6.55 1 1 
        449 1 . . . . . 6.62 1.8 7.12 1 1 
        450 1 . . . . . 5.28 1.8 5.78 1 1 
        451 1 . . . . . 5.67 1.8 6.17 1 1 
        452 1 . . . . . 3.64 1.8 4.14 1 1 
        453 1 . . . . . 6.88 1.8 7.38 1 1 
        454 1 . . . . . 5.16 1.8 5.66 1 1 
        455 1 . . . . . 5.72 1.8 6.22 1 1 
        456 1 . . . . . 6.05 1.8 6.55 1 1 
        457 1 . . . . . 5.73 1.8 6.23 1 1 
        458 1 . . . . . 6.63 1.8 7.13 1 1 
        459 1 . . . . . 2.97 1.8 3.47 1 1 
        460 1 . . . . . 6.79 1.8 7.29 1 1 
        461 1 . . . . .  6.5 1.8  7.0 1 1 
        462 1 . . . . . 6.05 1.8 6.55 1 1 
        463 1 . . . . . 4.91 1.8 5.41 1 1 
        464 1 . . . . . 6.43 1.8 6.93 1 1 
        465 1 . . . . . 4.61 1.8 5.11 1 1 
        466 1 . . . . .  5.8 1.8  6.3 1 1 
        467 1 . . . . . 6.79 1.8 7.29 1 1 
        468 1 . . . . . 5.28 1.8 5.78 1 1 
        469 1 . . . . . 8.16 1.8 8.66 1 1 
        470 1 . . . . . 4.47 1.8 4.97 1 1 
        471 1 . . . . . 5.22 1.8 5.72 1 1 
        472 1 . . . . . 5.68 1.8 6.18 1 1 
        473 1 . . . . . 2.97 1.8 3.47 1 1 
        474 1 . . . . . 6.03 1.8 6.53 1 1 
        475 1 . . . . . 6.34 1.8 6.84 1 1 
        476 1 . . . . . 7.18 1.8 7.68 1 1 
        477 1 . . . . . 6.38 1.8 6.88 1 1 
        478 1 . . . . .  3.9 1.8  4.4 1 1 
        479 1 . . . . . 5.87 1.8 6.37 1 1 
        480 1 . . . . .  5.7 1.8  6.2 1 1 
        481 1 . . . . . 7.27 1.8 7.77 1 1 
        482 1 . . . . . 3.96 1.8 4.46 1 1 
        483 1 . . . . . 5.28 1.8 5.78 1 1 
        484 1 . . . . . 6.05 1.8 6.55 1 1 
        485 1 . . . . . 6.39 1.8 6.89 1 1 
        486 1 . . . . . 2.97 1.8 3.47 1 1 
        487 1 . . . . . 5.39 1.8 5.89 1 1 
        488 1 . . . . . 5.47 1.8 5.97 1 1 
        489 1 . . . . .  4.4 1.8  4.9 1 1 
        490 1 . . . . . 7.27 1.8 7.77 1 1 
        491 1 . . . . . 5.61 1.8 6.11 1 1 
        492 1 . . . . . 5.46 1.8 5.96 1 1 
        493 1 . . . . . 6.05 1.8 6.55 1 1 
        494 1 . . . . . 4.72 1.8 5.22 1 1 
        495 1 . . . . . 6.13 1.8 6.63 1 1 
        496 1 . . . . . 6.83 1.8 7.33 1 1 
        497 1 . . . . . 7.52 1.8 8.02 1 1 
        498 1 . . . . . 7.51 1.8 8.01 1 1 
        499 1 . . . . . 6.79 1.8 7.29 1 1 
        500 1 . . . . . 6.56 1.8 7.06 1 1 
        501 1 . . . . . 6.19 1.8 6.69 1 1 
        502 1 . . . . . 6.07 1.8 6.57 1 1 
        503 1 . . . . . 5.39 1.8 5.89 1 1 
        504 1 . . . . . 5.72 1.8 6.22 1 1 
        505 1 . . . . . 7.13 1.8 7.63 1 1 
        506 1 . . . . . 4.84 1.8 5.34 1 1 
        507 1 . . . . . 6.56 1.8 7.06 1 1 
        508 1 . . . . . 5.47 1.8 5.97 1 1 
        509 1 . . . . . 7.97 1.8 8.47 1 1 
        510 1 . . . . . 6.49 1.8 6.99 1 1 
        511 1 . . . . . 7.33 1.8 7.83 1 1 
        512 1 . . . . . 6.35 1.8 6.85 1 1 
        513 1 . . . . . 3.86 1.8 4.36 1 1 
        514 1 . . . . . 5.28 1.8 5.78 1 1 
        515 1 . . . . . 4.11 1.8 4.61 1 1 
        516 1 . . . . . 4.97 1.8 5.47 1 1 
        517 1 . . . . . 4.51 1.8 5.01 1 1 
        518 1 . . . . . 2.97 1.8 3.47 1 1 
        519 1 . . . . . 5.63 1.8 6.13 1 1 
        520 1 . . . . . 7.27 1.8 7.77 1 1 
        521 1 . . . . . 5.72 1.8 6.22 1 1 
        522 1 . . . . . 4.86 1.8 5.36 1 1 
        523 1 . . . . . 4.27 1.8 4.77 1 1 
        524 1 . . . . . 5.59 1.8 6.09 1 1 
        525 1 . . . . . 7.27 1.8 7.77 1 1 
        526 1 . . . . .  6.5 1.8  7.0 1 1 
        527 1 . . . . .  4.6 1.8  5.1 1 1 
        528 1 . . . . . 7.69 1.8 8.19 1 1 
        529 1 . . . . .  6.7 1.8  7.2 1 1 
        530 1 . . . . . 3.96 1.8 4.46 1 1 
        531 1 . . . . . 4.31 1.8 4.81 1 1 
        532 1 . . . . . 4.88 1.8 5.38 1 1 
        533 1 . . . . . 5.28 1.8 5.78 1 1 
        534 1 . . . . . 6.05 1.8 6.55 1 1 
        535 1 . . . . . 6.79 1.8 7.29 1 1 
        536 1 . . . . . 6.05 1.8 6.55 1 1 
        537 1 . . . . . 6.61 1.8 7.11 1 1 
        538 1 . . . . . 2.97 1.8 3.47 1 1 
        539 1 . . . . . 4.99 1.8 5.49 1 1 
        540 1 . . . . . 6.02 1.8 6.52 1 1 
        541 1 . . . . .  5.6 1.8  6.1 1 1 
        542 1 . . . . . 5.26 1.8 5.76 1 1 
        543 1 . . . . . 4.81 1.8 5.31 1 1 
        544 1 . . . . . 5.79 1.8 6.29 1 1 
        545 1 . . . . . 6.61 1.8 7.11 1 1 
        546 1 . . . . . 7.27 1.8 7.77 1 1 
        547 1 . . . . . 6.36 1.8 6.86 1 1 
        548 1 . . . . . 5.79 1.8 6.29 1 1 
        549 1 . . . . . 4.86 1.8 5.36 1 1 
        550 1 . . . . . 6.09 1.8 6.59 1 1 
        551 1 . . . . .  5.9 1.8  6.4 1 1 
        552 1 . . . . . 6.05 1.8 6.55 1 1 
        553 1 . . . . . 6.29 1.8 6.79 1 1 
        554 1 . . . . . 5.18 1.8 5.68 1 1 
        555 1 . . . . .  4.9 1.8  5.4 1 1 
        556 1 . . . . . 6.99 1.8 7.49 1 1 
        557 1 . . . . . 7.27 1.8 7.77 1 1 
        558 1 . . . . . 7.27 1.8 7.77 1 1 
        559 1 . . . . . 7.27 1.8 7.77 1 1 
        560 1 . . . . . 7.27 1.8 7.77 1 1 
        561 1 . . . . . 7.27 1.8 7.77 1 1 
        562 1 . . . . . 6.94 1.8 7.44 1 1 
        563 1 . . . . .  6.5 1.8  7.0 1 1 
        564 1 . . . . . 6.33 1.8 6.83 1 1 
        565 1 . . . . .  4.2 1.8  4.7 1 1 
        566 1 . . . . . 6.88 1.8 7.38 1 1 
        567 1 . . . . . 6.36 1.8 6.86 1 1 
        568 1 . . . . . 6.83 1.8 7.33 1 1 
        569 1 . . . . . 6.03 1.8 6.53 1 1 
        570 1 . . . . . 7.27 1.8 7.77 1 1 
        571 1 . . . . . 6.58 1.8 7.08 1 1 
        572 1 . . . . . 7.27 1.8 7.77 1 1 
        573 1 . . . . . 7.37 1.8 7.87 1 1 
        574 1 . . . . . 7.27 1.8 7.77 1 1 
        575 1 . . . . . 7.17 1.8 7.67 1 1 
        576 1 . . . . . 6.75 1.8 7.25 1 1 
        577 1 . . . . . 7.27 1.8 7.77 1 1 
        578 1 . . . . . 7.27 1.8 7.77 1 1 
        579 1 . . . . . 7.27 1.8 7.77 1 1 
        580 1 . . . . . 7.24 1.8 7.74 1 1 
        581 1 . . . . . 7.27 1.8 7.77 1 1 
        582 1 . . . . . 6.63 1.8 7.13 1 1 
        583 1 . . . . . 5.75 1.8 6.25 1 1 
        584 1 . . . . . 4.12 1.8 4.62 1 1 
        585 1 . . . . . 5.16 1.8 5.66 1 1 
        586 1 . . . . . 7.27 1.8 7.77 1 1 
        587 1 . . . . . 6.05 1.8 6.55 1 1 
        588 1 . . . . . 5.21 1.8 5.71 1 1 
        589 1 . . . . . 6.65 1.8 7.15 1 1 
        590 1 . . . . . 3.94 1.8 4.44 1 1 
        591 1 . . . . . 5.55 1.8 6.05 1 1 
        592 1 . . . . . 6.05 1.8 6.55 1 1 
        593 1 . . . . . 6.79 1.8 7.29 1 1 
        594 1 . . . . . 5.78 1.8 6.28 1 1 
        595 1 . . . . . 2.97 1.8 3.47 1 1 
        596 1 . . . . . 6.05 1.8 6.55 1 1 
        597 1 . . . . . 5.16 1.8 5.66 1 1 
        598 1 . . . . . 6.81 1.8 7.31 1 1 
        599 1 . . . . . 7.27 1.8 7.77 1 1 
        600 1 . . . . . 4.24 1.8 4.74 1 1 
        601 1 . . . . . 5.86 1.8 6.36 1 1 
        602 1 . . . . .  5.8 1.8  6.3 1 1 
        603 1 . . . . . 5.18 1.8 5.68 1 1 
        604 1 . . . . . 6.05 1.8 6.55 1 1 
        605 1 . . . . . 6.43 1.8 6.93 1 1 
        606 1 . . . . . 5.67 1.8 6.17 1 1 
        607 1 . . . . . 5.35 1.8 5.85 1 1 
        608 1 . . . . . 5.73 1.8 6.23 1 1 
        609 1 . . . . . 5.49 1.8 5.99 1 1 
        610 1 . . . . . 4.08 1.8 4.58 1 1 
        611 1 . . . . . 4.35 1.8 4.85 1 1 
        612 1 . . . . . 5.03 1.8 5.53 1 1 
        613 1 . . . . . 7.27 1.8 7.77 1 1 
        614 1 . . . . . 6.32 1.8 6.82 1 1 
        615 1 . . . . . 6.05 1.8 6.55 1 1 
        616 1 . . . . . 5.97 1.8 6.47 1 1 
        617 1 . . . . . 6.08 1.8 6.58 1 1 
        618 1 . . . . . 3.35 1.8 3.85 1 1 
        619 1 . . . . . 6.05 1.8 6.55 1 1 
        620 1 . . . . . 4.74 1.8 5.24 1 1 
        621 1 . . . . . 5.48 1.8 5.98 1 1 
        622 1 . . . . . 6.05 1.8 6.55 1 1 
        623 1 . . . . . 5.04 1.8 5.54 1 1 
        624 1 . . . . . 7.27 1.8 7.77 1 1 
        625 1 . . . . . 4.47 1.8 4.97 1 1 
        626 1 . . . . . 4.44 1.8 4.94 1 1 
        627 1 . . . . . 5.16 1.8 5.66 1 1 
        628 1 . . . . . 6.05 1.8 6.55 1 1 
        629 1 . . . . . 5.36 1.8 5.86 1 1 
        630 1 . . . . . 6.05 1.8 6.55 1 1 
        631 1 . . . . . 6.05 1.8 6.55 1 1 
        632 1 . . . . . 5.83 1.8 6.33 1 1 
        633 1 . . . . .  5.1 1.8  5.6 1 1 
        634 1 . . . . . 4.87 1.8 5.37 1 1 
        635 1 . . . . . 5.45 1.8 5.95 1 1 
        636 1 . . . . .  6.4 1.8  6.9 1 1 
        637 1 . . . . . 5.32 1.8 5.82 1 1 
        638 1 . . . . . 6.94 1.8 7.44 1 1 
        639 1 . . . . . 5.54 1.8 6.04 1 1 
        640 1 . . . . . 5.53 1.8 6.03 1 1 
        641 1 . . . . . 4.37 1.8 4.87 1 1 
        642 1 . . . . . 4.28 1.8 4.78 1 1 
        643 1 . . . . . 4.54 1.8 5.04 1 1 
        644 1 . . . . . 5.51 1.8 6.01 1 1 
        645 1 . . . . . 5.07 1.8 5.57 1 1 
        646 1 . . . . . 3.77 1.8 4.27 1 1 
        647 1 . . . . . 4.99 1.8 5.49 1 1 
        648 1 . . . . . 4.73 1.8 5.23 1 1 
        649 1 . . . . . 5.93 1.8 6.43 1 1 
        650 1 . . . . . 3.95 1.8 4.45 1 1 
        651 1 . . . . . 4.96 1.8 5.46 1 1 
        652 1 . . . . . 6.05 1.8 6.55 1 1 
        653 1 . . . . . 6.05 1.8 6.55 1 1 
        654 1 . . . . . 5.78 1.8 6.28 1 1 
        655 1 . . . . . 6.17 1.8 6.67 1 1 
        656 1 . . . . . 6.64 1.8 7.14 1 1 
        657 1 . . . . . 6.22 1.8 6.72 1 1 
        658 1 . . . . . 7.27 1.8 7.77 1 1 
        659 1 . . . . .  6.5 1.8  7.0 1 1 
        660 1 . . . . . 5.24 1.8 5.74 1 1 
        661 1 . . . . . 4.15 1.8 4.65 1 1 
        662 1 . . . . . 4.04 1.8 4.54 1 1 
        663 1 . . . . . 4.61 1.8 5.11 1 1 
        664 1 . . . . . 4.16 1.8 4.66 1 1 
        665 1 . . . . . 6.05 1.8 6.55 1 1 
        666 1 . . . . . 5.35 1.8 5.85 1 1 
        667 1 . . . . . 3.86 1.8 4.36 1 1 
        668 1 . . . . .  3.5 1.8  4.0 1 1 
        669 1 . . . . . 4.77 1.8 5.27 1 1 
        670 1 . . . . . 4.32 1.8 4.82 1 1 
        671 1 . . . . . 5.41 1.8 5.91 1 1 
        672 1 . . . . . 4.57 1.8 5.07 1 1 
        673 1 . . . . . 6.05 1.8 6.55 1 1 
        674 1 . . . . . 6.05 1.8 6.55 1 1 
        675 1 . . . . . 6.05 1.8 6.55 1 1 
        676 1 . . . . . 5.04 1.8 5.54 1 1 
        677 1 . . . . . 3.55 1.8 4.05 1 1 
        678 1 . . . . . 5.79 1.8 6.29 1 1 
        679 1 . . . . . 4.36 1.8 4.86 1 1 
        680 1 . . . . . 7.03 1.8 7.53 1 1 
        681 1 . . . . . 2.97 1.8 3.47 1 1 
        682 1 . . . . . 7.27 1.8 7.77 1 1 
        683 1 . . . . . 6.05 1.8 6.55 1 1 
        684 1 . . . . . 5.03 1.8 5.53 1 1 
        685 1 . . . . . 7.27 1.8 7.77 1 1 
        686 1 . . . . . 5.14 1.8 5.64 1 1 
        687 1 . . . . . 5.97 1.8 6.47 1 1 
        688 1 . . . . .  6.7 1.8  7.2 1 1 
        689 1 . . . . . 3.78 1.8 4.28 1 1 
        690 1 . . . . . 7.27 1.8 7.77 1 1 
        691 1 . . . . . 6.05 1.8 6.55 1 1 
        692 1 . . . . . 6.13 1.8 6.63 1 1 
        693 1 . . . . . 6.05 1.8 6.55 1 1 
        694 1 . . . . . 2.97 1.8 3.47 1 1 
        695 1 . . . . . 6.67 1.8 7.17 1 1 
        696 1 . . . . . 4.18 1.8 4.68 1 1 
        697 1 . . . . . 6.05 1.8 6.55 1 1 
        698 1 . . . . . 3.82 1.8 4.32 1 1 
        699 1 . . . . . 3.98 1.8 4.48 1 1 
        700 1 . . . . . 5.56 1.8 6.06 1 1 
        701 1 . . . . . 5.39 1.8 5.89 1 1 
        702 1 . . . . . 5.28 1.8 5.78 1 1 
        703 1 . . . . . 6.05 1.8 6.55 1 1 
        704 1 . . . . . 5.73 1.8 6.23 1 1 
        705 1 . . . . . 4.81 1.8 5.31 1 1 
        706 1 . . . . . 5.57 1.8 6.07 1 1 
        707 1 . . . . . 6.05 1.8 6.55 1 1 
        708 1 . . . . . 5.36 1.8 5.86 1 1 
        709 1 . . . . . 5.22 1.8 5.72 1 1 
        710 1 . . . . . 6.05 1.8 6.55 1 1 
        711 1 . . . . . 2.97 1.8 3.47 1 1 
        712 1 . . . . . 6.05 1.8 6.55 1 1 
        713 1 . . . . . 6.05 1.8 6.55 1 1 
        714 1 . . . . . 5.72 1.8 6.22 1 1 
        715 1 . . . . . 6.05 1.8 6.55 1 1 
        716 1 . . . . . 6.17 1.8 6.67 1 1 
        717 1 . . . . . 6.05 1.8 6.55 1 1 
        718 1 . . . . . 4.77 1.8 5.27 1 1 
        719 1 . . . . . 5.96 1.8 6.46 1 1 
        720 1 . . . . . 4.95 1.8 5.45 1 1 
        721 1 . . . . . 5.94 1.8 6.44 1 1 
        722 1 . . . . . 6.05 1.8 6.55 1 1 
        723 1 . . . . . 6.05 1.8 6.55 1 1 
        724 1 . . . . . 8.16 1.8 8.66 1 1 
        725 1 . . . . . 7.48 1.8 7.98 1 1 
        726 1 . . . . . 5.63 1.8 6.13 1 1 
        727 1 . . . . . 7.27 1.8 7.77 1 1 
        728 1 . . . . . 5.78 1.8 6.28 1 1 
        729 1 . . . . . 5.43 1.8 5.93 1 1 
        730 1 . . . . . 4.86 1.8 5.36 1 1 
        731 1 . . . . . 7.11 1.8 7.61 1 1 
        732 1 . . . . .  6.3 1.8  6.8 1 1 
        733 1 . . . . . 6.69 1.8 7.19 1 1 
        734 1 . . . . . 5.93 1.8 6.43 1 1 
        735 1 . . . . . 4.83 1.8 5.33 1 1 
        736 1 . . . . . 4.79 1.8 5.29 1 1 
        737 1 . . . . . 5.19 1.8 5.69 1 1 
        738 1 . . . . . 8.16 1.8 8.66 1 1 
        739 1 . . . . . 7.27 1.8 7.77 1 1 
        740 1 . . . . . 7.27 1.8 7.77 1 1 
        741 1 . . . . . 7.15 1.8 7.65 1 1 
        742 1 . . . . . 6.85 1.8 7.35 1 1 
        743 1 . . . . . 6.57 1.8 7.07 1 1 
        744 1 . . . . . 5.61 1.8 6.11 1 1 
        745 1 . . . . . 7.27 1.8 7.77 1 1 
        746 1 . . . . . 5.61 1.8 6.11 1 1 
        747 1 . . . . .  5.7 1.8  6.2 1 1 
        748 1 . . . . . 7.27 1.8 7.77 1 1 
        749 1 . . . . . 7.27 1.8 7.77 1 1 
        750 1 . . . . . 7.27 1.8 7.77 1 1 
        751 1 . . . . . 7.27 1.8 7.77 1 1 
        752 1 . . . . . 5.27 1.8 5.77 1 1 
        753 1 . . . . . 3.82 1.8 4.32 1 1 
        754 1 . . . . . 6.05 1.8 6.55 1 1 
        755 1 . . . . .  5.2 1.8  5.7 1 1 
        756 1 . . . . . 6.05 1.8 6.55 1 1 
        757 1 . . . . . 6.79 1.8 7.29 1 1 
        758 1 . . . . .  5.5 1.8  6.0 1 1 
        759 1 . . . . . 7.27 1.8 7.77 1 1 
        760 1 . . . . . 6.05 1.8 6.55 1 1 
        761 1 . . . . . 2.97 1.8 3.47 1 1 
        762 1 . . . . . 5.82 1.8 6.32 1 1 
        763 1 . . . . . 5.91 1.8 6.41 1 1 
        764 1 . . . . .  4.5 1.8  5.0 1 1 
        765 1 . . . . . 5.78 1.8 6.28 1 1 
        766 1 . . . . . 6.06 1.8 6.56 1 1 
        767 1 . . . . . 5.13 1.8 5.63 1 1 
        768 1 . . . . . 3.22 1.8 3.72 1 1 
        769 1 . . . . . 5.19 1.8 5.69 1 1 
        770 1 . . . . . 6.05 1.8 6.55 1 1 
        771 1 . . . . . 3.28 1.8 3.78 1 1 
        772 1 . . . . . 5.63 1.8 6.13 1 1 
        773 1 . . . . . 5.83 1.8 6.33 1 1 
        774 1 . . . . . 7.27 1.8 7.77 1 1 
        775 1 . . . . . 5.83 1.8 6.33 1 1 
        776 1 . . . . . 6.45 1.8 6.95 1 1 
        777 1 . . . . . 6.05 1.8 6.55 1 1 
        778 1 . . . . . 6.01 1.8 6.51 1 1 
        779 1 . . . . . 5.55 1.8 6.05 1 1 
        780 1 . . . . . 5.81 1.8 6.31 1 1 
        781 1 . . . . . 6.05 1.8 6.55 1 1 
        782 1 . . . . . 5.13 1.8 5.63 1 1 
        783 1 . . . . . 6.79 1.8 7.29 1 1 
        784 1 . . . . . 6.79 1.8 7.29 1 1 
        785 1 . . . . . 6.79 1.8 7.29 1 1 
        786 1 . . . . . 6.04 1.8 6.54 1 1 
        787 1 . . . . . 6.79 1.8 7.29 1 1 
        788 1 . . . . . 4.56 1.8 5.06 1 1 
        789 1 . . . . . 5.28 1.8 5.78 1 1 
        790 1 . . . . . 5.84 1.8 6.34 1 1 
        791 1 . . . . . 5.73 1.8 6.23 1 1 
        792 1 . . . . . 4.32 1.8 4.82 1 1 
        793 1 . . . . . 6.05 1.8 6.55 1 1 
        794 1 . . . . . 5.63 1.8 6.13 1 1 
        795 1 . . . . . 6.05 1.8 6.55 1 1 
        796 1 . . . . . 4.39 1.8 4.89 1 1 
        797 1 . . . . . 6.05 1.8 6.55 1 1 
        798 1 . . . . . 6.95 1.8 7.45 1 1 
        799 1 . . . . .  5.3 1.8  5.8 1 1 
        800 1 . . . . . 7.23 1.8 7.73 1 1 
        801 1 . . . . . 2.97 1.8 3.47 1 1 
        802 1 . . . . . 6.64 1.8 7.14 1 1 
        803 1 . . . . . 6.05 1.8 6.55 1 1 
        804 1 . . . . . 7.13 1.8 7.63 1 1 
        805 1 . . . . . 4.95 1.8 5.45 1 1 
        806 1 . . . . . 6.04 1.8 6.54 1 1 
        807 1 . . . . . 7.27 1.8 7.77 1 1 
        808 1 . . . . . 4.62 1.8 5.12 1 1 
        809 1 . . . . . 5.07 1.8 5.57 1 1 
        810 1 . . . . . 6.05 1.8 6.55 1 1 
        811 1 . . . . . 4.96 1.8 5.46 1 1 
        812 1 . . . . . 6.17 1.8 6.67 1 1 
        813 1 . . . . . 7.27 1.8 7.77 1 1 
        814 1 . . . . . 6.05 1.8 6.55 1 1 
        815 1 . . . . . 5.91 1.8 6.41 1 1 
        816 1 . . . . . 6.03 1.8 6.53 1 1 
        817 1 . . . . . 7.32 1.8 7.82 1 1 
        818 1 . . . . . 6.81 1.8 7.31 1 1 
        819 1 . . . . . 7.64 1.8 8.14 1 1 
        820 1 . . . . . 6.93 1.8 7.43 1 1 
        821 1 . . . . . 6.79 1.8 7.29 1 1 
        822 1 . . . . . 6.67 1.8 7.17 1 1 
        823 1 . . . . . 6.79 1.8 7.29 1 1 
        824 1 . . . . . 6.79 1.8 7.29 1 1 
        825 1 . . . . . 4.72 1.8 5.22 1 1 
        826 1 . . . . . 6.98 1.8 7.48 1 1 
        827 1 . . . . . 6.79 1.8 7.29 1 1 
        828 1 . . . . . 6.52 1.8  6.8 1 1 
        829 1 . . . . . 6.79 1.8 7.29 1 1 
        830 1 . . . . . 6.67 1.8 7.17 1 1 
        831 1 . . . . . 5.99 1.8 6.49 1 1 
        832 1 . . . . . 6.17 1.8 6.67 1 1 
        833 1 . . . . . 5.69 1.8 6.19 1 1 
        834 1 . . . . . 6.79 1.8 7.29 1 1 
        835 1 . . . . . 6.81 1.8 7.31 1 1 
        836 1 . . . . . 6.76 1.8 7.26 1 1 
        837 1 . . . . . 6.76 1.8 7.26 1 1 
        838 1 . . . . . 4.96 1.8 5.46 1 1 
        839 1 . . . . . 7.27 1.8 7.77 1 1 
        840 1 . . . . . 6.71 1.8 7.21 1 1 
        841 1 . . . . . 7.27 1.8 7.77 1 1 
        842 1 . . . . . 6.05 1.8 6.55 1 1 
        843 1 . . . . . 7.27 1.8 7.77 1 1 
        844 1 . . . . . 4.03 1.8 4.53 1 1 
        845 1 . . . . . 6.05 1.8 6.55 1 1 
        846 1 . . . . . 5.16 1.8 5.66 1 1 
        847 1 . . . . . 6.03 1.8 6.53 1 1 
        848 1 . . . . . 6.05 1.8 6.55 1 1 
        849 1 . . . . . 3.93 1.8 4.43 1 1 
        850 1 . . . . . 4.37 1.8 4.87 1 1 
        851 1 . . . . . 4.38 1.8 4.88 1 1 
        852 1 . . . . . 5.15 1.8 5.65 1 1 
        853 1 . . . . . 5.36 1.8 5.86 1 1 
        854 1 . . . . .  5.6 1.8  6.1 1 1 
        855 1 . . . . . 5.74 1.8 6.24 1 1 
        856 1 . . . . . 6.86 1.8 7.36 1 1 
        857 1 . . . . . 6.86 1.8 7.36 1 1 
        858 1 . . . . .  3.8 1.8  4.3 1 1 
        859 1 . . . . . 6.05 1.8 6.55 1 1 
        860 1 . . . . . 6.05 1.8 6.55 1 1 
        861 1 . . . . .  5.8 1.8  6.3 1 1 
        862 1 . . . . . 6.38 1.8 6.88 1 1 
        863 1 . . . . . 6.91 1.8 7.41 1 1 
        864 1 . . . . . 5.86 1.8 6.36 1 1 
        865 1 . . . . . 4.75 1.8 5.25 1 1 
        866 1 . . . . . 4.85 1.8 5.35 1 1 
        867 1 . . . . . 6.55 1.8 7.05 1 1 
        868 1 . . . . . 5.37 1.8 5.87 1 1 
        869 1 . . . . . 5.76 1.8 6.26 1 1 
        870 1 . . . . . 6.05 1.8 6.55 1 1 
        871 1 . . . . . 6.98 1.8 7.48 1 1 
        872 1 . . . . . 6.94 1.8 7.44 1 1 
        873 1 . . . . . 6.05 1.8 6.55 1 1 
        874 1 . . . . . 7.27 1.8 7.77 1 1 
        875 1 . . . . . 6.05 1.8 6.55 1 1 
        876 1 . . . . . 6.05 1.8 6.55 1 1 
        877 1 . . . . . 5.49 1.8 5.99 1 1 
        878 1 . . . . . 4.62 1.8 5.12 1 1 
        879 1 . . . . . 5.15 1.8 5.65 1 1 
        880 1 . . . . . 5.15 1.8 5.65 1 1 
        881 1 . . . . . 5.82 1.8 6.32 1 1 
        882 1 . . . . . 6.79 1.8 7.29 1 1 
        883 1 . . . . . 6.05 1.8 6.55 1 1 
        884 1 . . . . . 5.95 1.8 6.45 1 1 
        885 1 . . . . . 4.54 1.8 5.04 1 1 
        886 1 . . . . . 5.73 1.8 6.23 1 1 
        887 1 . . . . . 4.32 1.8 4.82 1 1 
        888 1 . . . . . 5.73 1.8 6.23 1 1 
        889 1 . . . . . 4.88 1.8 5.38 1 1 
        890 1 . . . . . 5.24 1.8 5.74 1 1 
        891 1 . . . . . 6.82 1.8 7.32 1 1 
        892 1 . . . . . 6.05 1.8 6.55 1 1 
        893 1 . . . . . 5.02 1.8 5.52 1 1 
        894 1 . . . . . 5.05 1.8 5.55 1 1 
        895 1 . . . . . 4.58 1.8 5.08 1 1 
        896 1 . . . . . 4.17 1.8 4.67 1 1 
        897 1 . . . . . 5.86 1.8 6.36 1 1 
        898 1 . . . . . 5.37 1.8 5.87 1 1 
        899 1 . . . . . 6.05 1.8 6.55 1 1 
        900 1 . . . . . 5.26 1.8 5.76 1 1 
        901 1 . . . . . 4.28 1.8 4.78 1 1 
        902 1 . . . . . 7.27 1.8 7.77 1 1 
        903 1 . . . . .  5.2 1.8  5.7 1 1 
        904 1 . . . . . 2.97 1.8 3.47 1 1 
        905 1 . . . . . 5.62 1.8 6.12 1 1 
        906 1 . . . . . 6.05 1.8 6.55 1 1 
        907 1 . . . . . 6.25 1.8 6.75 1 1 
        908 1 . . . . . 6.01 1.8 6.51 1 1 
        909 1 . . . . . 4.72 1.8 5.22 1 1 
        910 1 . . . . . 7.27 1.8 7.77 1 1 
        911 1 . . . . . 5.06 1.8 5.56 1 1 
        912 1 . . . . . 7.27 1.8 7.77 1 1 
        913 1 . . . . . 7.27 1.8 7.77 1 1 
        914 1 . . . . . 4.08 1.8 4.58 1 1 
        915 1 . . . . . 3.93 1.8 4.43 1 1 
        916 1 . . . . . 4.64 1.8 5.14 1 1 
        917 1 . . . . . 5.16 1.8 5.66 1 1 
        918 1 . . . . . 4.19 1.8 4.69 1 1 
        919 1 . . . . . 5.28 1.8 5.78 1 1 
        920 1 . . . . . 6.79 1.8 7.29 1 1 
        921 1 . . . . . 7.27 1.8 7.77 1 1 
        922 1 . . . . . 4.78 1.8 5.28 1 1 
        923 1 . . . . . 5.76 1.8 6.26 1 1 
        924 1 . . . . . 4.52 1.8 5.02 1 1 
        925 1 . . . . . 2.97 1.8 3.47 1 1 
        926 1 . . . . . 6.68 1.8 7.18 1 1 
        927 1 . . . . . 6.05 1.8 6.55 1 1 
        928 1 . . . . . 7.27 1.8 7.77 1 1 
        929 1 . . . . . 6.71 1.8 7.21 1 1 
        930 1 . . . . . 6.05 1.8 6.55 1 1 
        931 1 . . . . . 5.54 1.8 6.04 1 1 
        932 1 . . . . . 7.27 1.8 7.77 1 1 
        933 1 . . . . . 4.75 1.8 5.25 1 1 
        934 1 . . . . . 6.59 1.8 7.09 1 1 
        935 1 . . . . . 7.01 1.8 7.51 1 1 
        936 1 . . . . . 6.84 1.8 7.34 1 1 
        937 1 . . . . . 5.18 1.8 5.68 1 1 
        938 1 . . . . . 7.89 1.8 8.39 1 1 
        939 1 . . . . . 7.87 1.8 8.37 1 1 
        940 1 . . . . . 6.07 1.8 6.57 1 1 
        941 1 . . . . . 4.77 1.8 5.27 1 1 
        942 1 . . . . . 5.14 1.8 5.64 1 1 
        943 1 . . . . . 4.62 1.8 5.12 1 1 
        944 1 . . . . . 4.28 1.8 4.78 1 1 
        945 1 . . . . . 4.78 1.8 5.28 1 1 
        946 1 . . . . . 5.28 1.8 5.78 1 1 
        947 1 . . . . . 6.21 1.8 6.71 1 1 
        948 1 . . . . .  6.3 1.8  6.8 1 1 
        949 1 . . . . .  5.6 1.8  6.1 1 1 
        950 1 . . . . . 6.74 1.8 7.24 1 1 
        951 1 . . . . . 2.97 1.8 3.47 1 1 
        952 1 . . . . .  5.2 1.8  5.7 1 1 
        953 1 . . . . .  6.7 1.8  7.2 1 1 
        954 1 . . . . . 5.42 1.8 5.92 1 1 
        955 1 . . . . . 7.25 1.8 7.75 1 1 
        956 1 . . . . . 7.27 1.8 7.77 1 1 
        957 1 . . . . . 6.05 1.8 6.55 1 1 
        958 1 . . . . . 3.94 1.8 4.44 1 1 
        959 1 . . . . . 6.05 1.8 6.55 1 1 
        960 1 . . . . . 5.61 1.8 6.11 1 1 
        961 1 . . . . . 5.51 1.8 6.01 1 1 
        962 1 . . . . . 4.58 1.8 5.08 1 1 
        963 1 . . . . .  6.2 1.8  6.7 1 1 
        964 1 . . . . . 4.57 1.8 5.07 1 1 
        965 1 . . . . . 5.07 1.8 5.57 1 1 
        966 1 . . . . . 6.79 1.8 7.29 1 1 
        967 1 . . . . . 5.35 1.8 5.85 1 1 
        968 1 . . . . . 4.89 1.8 5.39 1 1 
        969 1 . . . . .  5.1 1.8  5.6 1 1 
        970 1 . . . . . 5.72 1.8 6.22 1 1 
        971 1 . . . . . 6.62 1.8 7.12 1 1 
        972 1 . . . . . 6.58 1.8 7.08 1 1 
        973 1 . . . . . 6.73 1.8 7.23 1 1 
        974 1 . . . . . 7.93 1.8 8.43 1 1 
        975 1 . . . . . 6.63 1.8 7.13 1 1 
        976 1 . . . . . 6.03 1.8 6.53 1 1 
        977 1 . . . . . 5.15 1.8 5.65 1 1 
        978 1 . . . . . 3.86 1.8 4.36 1 1 
        979 1 . . . . . 7.27 1.8 7.77 1 1 
        980 1 . . . . . 7.27 1.8 7.77 1 1 
        981 1 . . . . . 4.97 1.8 5.47 1 1 
        982 1 . . . . . 5.03 1.8 5.53 1 1 
        983 1 . . . . . 6.05 1.8 6.55 1 1 
        984 1 . . . . . 2.97 1.8 3.47 1 1 
        985 1 . . . . .    . 1.8 5.75 1 1 
        986 1 . . . . . 8.16 1.8 8.66 1 1 
        987 1 . . . . . 4.06 1.8 4.56 1 1 
        988 1 . . . . .  4.0 1.8  4.5 1 1 
        989 1 . . . . . 5.16 1.8 5.66 1 1 
        990 1 . . . . . 5.39 1.8 5.89 1 1 
        991 1 . . . . . 4.52 1.8 5.02 1 1 
        992 1 . . . . . 6.05 1.8 6.55 1 1 
        993 1 . . . . . 6.05 1.8 6.55 1 1 
        994 1 . . . . . 4.51 1.8 5.01 1 1 
        995 1 . . . . . 6.05 1.8 6.55 1 1 
        996 1 . . . . . 5.98 1.8 6.48 1 1 
        997 1 . . . . .  3.6 1.8  4.1 1 1 
        998 1 . . . . . 5.48 1.8 5.98 1 1 
        999 1 . . . . . 4.31 1.8 4.81 1 1 
       1000 1 . . . . . 5.63 1.8 6.13 1 1 
       1001 1 . . . . . 5.58 1.8 6.08 1 1 
       1002 1 . . . . . 6.05 1.8 6.55 1 1 
       1003 1 . . . . . 5.48 1.8 5.98 1 1 
       1004 1 . . . . . 6.79 1.8 7.29 1 1 
       1005 1 . . . . . 6.14 1.8 6.64 1 1 
       1006 1 . . . . . 5.07 1.8 5.57 1 1 
       1007 1 . . . . . 5.71 1.8 6.21 1 1 
       1008 1 . . . . . 4.85 1.8 5.35 1 1 
       1009 1 . . . . . 6.79 1.8 7.29 1 1 
       1010 1 . . . . . 7.27 1.8 7.77 1 1 
       1011 1 . . . . . 7.15 1.8 7.65 1 1 
       1012 1 . . . . . 7.27 1.8 7.77 1 1 
       1013 1 . . . . . 6.81 1.8 7.31 1 1 
       1014 1 . . . . . 7.27 1.8 7.77 1 1 
       1015 1 . . . . . 7.27 1.8 7.77 1 1 
       1016 1 . . . . . 5.25 1.8 5.75 1 1 
       1017 1 . . . . .  7.1 1.8  7.6 1 1 
       1018 1 . . . . . 7.27 1.8 7.77 1 1 
       1019 1 . . . . . 8.14 1.8 8.64 1 1 
       1020 1 . . . . .  5.7 1.8  6.2 1 1 
       1021 1 . . . . . 7.05 1.8 7.55 1 1 
       1022 1 . . . . . 7.27 1.8 7.77 1 1 
       1023 1 . . . . . 6.94 1.8 7.44 1 1 
       1024 1 . . . . . 7.27 1.8 7.77 1 1 
       1025 1 . . . . . 4.77 1.8 5.27 1 1 
       1026 1 . . . . . 5.88 1.8 6.38 1 1 
       1027 1 . . . . . 4.91 1.8 5.41 1 1 
       1028 1 . . . . . 5.31 1.8 5.81 1 1 
       1029 1 . . . . . 6.05 1.8 6.55 1 1 
       1030 1 . . . . . 5.14 1.8 5.64 1 1 
       1031 1 . . . . . 6.05 1.8 6.55 1 1 
       1032 1 . . . . . 6.08 1.8 6.58 1 1 
       1033 1 . . . . . 4.51 1.8 5.01 1 1 
       1034 1 . . . . . 4.37 1.8 4.87 1 1 
       1035 1 . . . . . 6.05 1.8 6.55 1 1 
       1036 1 . . . . . 4.08 1.8 4.58 1 1 
       1037 1 . . . . . 3.39 1.8 3.89 1 1 
       1038 1 . . . . . 4.93 1.8 5.43 1 1 
       1039 1 . . . . .  5.9 1.8  6.4 1 1 
       1040 1 . . . . .  6.1 1.8  6.6 1 1 
       1041 1 . . . . . 6.05 1.8 6.55 1 1 
       1042 1 . . . . . 3.64 1.8 4.14 1 1 
       1043 1 . . . . . 4.92 1.8 5.42 1 1 
       1044 1 . . . . . 6.05 1.8 6.55 1 1 
       1045 1 . . . . . 2.93 1.8 3.43 1 1 
       1046 1 . . . . . 5.22 1.8 5.72 1 1 
       1047 1 . . . . . 5.96 1.8 6.46 1 1 
       1048 1 . . . . . 6.05 1.8 6.55 1 1 
       1049 1 . . . . . 5.25 1.8 5.75 1 1 
       1050 1 . . . . . 6.05 1.8 6.55 1 1 
       1051 1 . . . . . 7.27 1.8 7.77 1 1 
       1052 1 . . . . .  5.9 1.8  6.4 1 1 
       1053 1 . . . . . 5.33 1.8 5.83 1 1 
       1054 1 . . . . . 6.13 1.8 6.63 1 1 
       1055 1 . . . . . 5.92 1.8 6.42 1 1 
       1056 1 . . . . . 4.41 1.8 4.91 1 1 
       1057 1 . . . . . 5.92 1.8 6.42 1 1 
       1058 1 . . . . . 2.97 1.8 3.47 1 1 
       1059 1 . . . . . 6.02 1.8 6.52 1 1 
       1060 1 . . . . . 5.69 1.8 6.19 1 1 
       1061 1 . . . . . 4.52 1.8 5.02 1 1 
       1062 1 . . . . . 4.97 1.8 5.47 1 1 
       1063 1 . . . . . 5.41 1.8 5.91 1 1 
       1064 1 . . . . . 5.07 1.8 5.57 1 1 
       1065 1 . . . . . 6.05 1.8 6.55 1 1 
       1066 1 . . . . . 4.05 1.8 4.55 1 1 
       1067 1 . . . . . 6.05 1.8 6.55 1 1 
       1068 1 . . . . . 4.54 1.8 5.04 1 1 
       1069 1 . . . . . 5.39 1.8 5.89 1 1 
       1070 1 . . . . . 6.05 1.8 6.55 1 1 
       1071 1 . . . . . 7.27 1.8 7.77 1 1 
       1072 1 . . . . . 6.05 1.8 6.55 1 1 
       1073 1 . . . . . 5.83 1.8 6.33 1 1 
       1074 1 . . . . . 4.32 1.8 4.82 1 1 
       1075 1 . . . . . 6.05 1.8 6.55 1 1 
       1076 1 . . . . . 5.95 1.8 6.45 1 1 
       1077 1 . . . . . 6.05 1.8 6.55 1 1 
       1078 1 . . . . . 6.05 1.8 6.55 1 1 
       1079 1 . . . . .  4.8 1.8  5.3 1 1 
       1080 1 . . . . . 6.05 1.8 6.55 1 1 
       1081 1 . . . . . 5.28 1.8 5.78 1 1 
       1082 1 . . . . . 4.28 1.8 4.78 1 1 
       1083 1 . . . . . 6.05 1.8 6.55 1 1 
       1084 1 . . . . . 5.49 1.8 5.99 1 1 
       1085 1 . . . . . 5.04 1.8 5.54 1 1 
       1086 1 . . . . . 5.66 1.8 6.16 1 1 
       1087 1 . . . . . 3.28 1.8 3.78 1 1 
       1088 1 . . . . .  5.6 1.8  6.1 1 1 
       1089 1 . . . . . 7.27 1.8 7.77 1 1 
       1090 1 . . . . . 2.97 1.8 3.47 1 1 
       1091 1 . . . . . 5.92 1.8 6.42 1 1 
       1092 1 . . . . . 3.92 1.8 4.42 1 1 
       1093 1 . . . . . 4.14 1.8 4.64 1 1 
       1094 1 . . . . . 4.44 1.8 4.94 1 1 
       1095 1 . . . . . 3.92 1.8 4.42 1 1 
       1096 1 . . . . . 5.28 1.8 5.78 1 1 
       1097 1 . . . . . 6.05 1.8 6.55 1 1 
       1098 1 . . . . . 6.05 1.8 6.55 1 1 
       1099 1 . . . . . 6.05 1.8 6.55 1 1 
       1100 1 . . . . . 5.91 1.8 6.41 1 1 
       1101 1 . . . . . 6.92 1.8 7.42 1 1 
       1102 1 . . . . .  7.0 1.8  7.5 1 1 
       1103 1 . . . . .  5.5 1.8  6.0 1 1 
       1104 1 . . . . . 7.27 1.8 7.77 1 1 
       1105 1 . . . . . 2.97 1.8 3.47 1 1 
       1106 1 . . . . . 5.92 1.8 6.42 1 1 
       1107 1 . . . . . 6.05 1.8 6.55 1 1 
       1108 1 . . . . . 6.05 1.8 6.55 1 1 
       1109 1 . . . . . 4.39 1.8 4.89 1 1 
       1110 1 . . . . . 5.69 1.8 6.19 1 1 
       1111 1 . . . . . 6.06 1.8 6.56 1 1 
       1112 1 . . . . . 4.38 1.8 4.88 1 1 
       1113 1 . . . . . 6.69 1.8 7.19 1 1 
       1114 1 . . . . . 4.08 1.8 4.58 1 1 
       1115 1 . . . . . 5.15 1.8 5.65 1 1 
       1116 1 . . . . . 6.35 1.8 6.85 1 1 
       1117 1 . . . . . 5.15 1.8 5.65 1 1 
       1118 1 . . . . .  5.6 1.8  6.1 1 1 
       1119 1 . . . . . 6.02 1.8 6.52 1 1 
       1120 1 . . . . . 4.92 1.8 5.42 1 1 
       1121 1 . . . . . 5.76 1.8 6.26 1 1 
       1122 1 . . . . . 4.61 1.8 5.11 1 1 
       1123 1 . . . . . 6.05 1.8 6.55 1 1 
       1124 1 . . . . . 5.28 1.8 5.78 1 1 
       1125 1 . . . . .    . 1.8 7.02 1 1 
       1126 1 . . . . .  4.6 1.8  5.1 1 1 
       1127 1 . . . . . 5.82 1.8 6.32 1 1 
       1128 1 . . . . . 5.39 1.8 5.89 1 1 
       1129 1 . . . . . 5.47 1.8 5.97 1 1 
       1130 1 . . . . . 7.11 1.8 7.61 1 1 
       1131 1 . . . . . 6.05 1.8 6.55 1 1 
       1132 1 . . . . . 4.46 1.8 4.96 1 1 
       1133 1 . . . . . 6.03 1.8 6.53 1 1 
       1134 1 . . . . . 7.27 1.8 7.77 1 1 
       1135 1 . . . . .  5.5 1.8  6.0 1 1 
       1136 1 . . . . . 7.27 1.8 7.77 1 1 
       1137 1 . . . . . 6.74 1.8 7.24 1 1 
       1138 1 . . . . . 6.05 1.8 6.55 1 1 
       1139 1 . . . . . 2.97 1.8 3.47 1 1 
       1140 1 . . . . . 6.05 1.8 6.55 1 1 
       1141 1 . . . . . 7.27 1.8 7.77 1 1 
       1142 1 . . . . . 5.33 1.8 5.83 1 1 
       1143 1 . . . . . 4.74 1.8 5.24 1 1 
       1144 1 . . . . . 4.48 1.8 4.98 1 1 
       1145 1 . . . . . 5.57 1.8 6.07 1 1 
       1146 1 . . . . . 6.69 1.8 7.19 1 1 
       1147 1 . . . . . 6.05 1.8 6.55 1 1 
       1148 1 . . . . .  5.4 1.8  5.9 1 1 
       1149 1 . . . . . 5.36 1.8 5.86 1 1 
       1150 1 . . . . . 4.49 1.8 4.99 1 1 
       1151 1 . . . . . 4.76 1.8 5.26 1 1 
       1152 1 . . . . .  4.9 1.8  5.4 1 1 
       1153 1 . . . . .    . 1.8 6.55 1 1 
       1154 1 . . . . . 5.66 1.8 6.16 1 1 
       1155 1 . . . . . 6.05 1.8 6.55 1 1 
       1156 1 . . . . . 5.38 1.8 5.88 1 1 
       1157 1 . . . . . 6.87 1.8 7.37 1 1 
       1158 1 . . . . . 6.05 1.8 6.55 1 1 
       1159 1 . . . . . 4.76 1.8 5.26 1 1 
       1160 1 . . . . . 6.05 1.8 6.55 1 1 
       1161 1 . . . . .  5.1 1.8  5.6 1 1 
       1162 1 . . . . . 4.65 1.8 5.15 1 1 
       1163 1 . . . . . 7.27 1.8 7.77 1 1 
       1164 1 . . . . . 6.05 1.8 6.55 1 1 
       1165 1 . . . . . 7.27 1.8 7.77 1 1 
       1166 1 . . . . . 6.03 1.8 6.53 1 1 
       1167 1 . . . . . 4.59 1.8 5.09 1 1 
       1168 1 . . . . . 6.94 1.8 7.44 1 1 
       1169 1 . . . . . 5.86 1.8 6.36 1 1 
       1170 1 . . . . . 5.28 1.8 5.78 1 1 
       1171 1 . . . . . 6.05 1.8 6.55 1 1 
       1172 1 . . . . . 7.27 1.8 7.77 1 1 
       1173 1 . . . . . 6.05 1.8 6.55 1 1 
       1174 1 . . . . . 6.05 1.8 6.55 1 1 
       1175 1 . . . . . 7.27 1.8 7.77 1 1 
       1176 1 . . . . . 5.54 1.8 6.04 1 1 
       1177 1 . . . . . 6.05 1.8 6.55 1 1 
       1178 1 . . . . . 6.05 1.8 6.55 1 1 
       1179 1 . . . . . 5.31 1.8 5.81 1 1 
       1180 1 . . . . . 4.25 1.8 4.75 1 1 
       1181 1 . . . . .  5.1 1.8  5.6 1 1 
       1182 1 . . . . . 5.73 1.8 6.23 1 1 
       1183 1 . . . . . 4.39 1.8 4.89 1 1 
       1184 1 . . . . . 7.27 1.8 7.77 1 1 
       1185 1 . . . . . 6.05 1.8 6.55 1 1 
       1186 1 . . . . . 2.97 1.8 3.47 1 1 
       1187 1 . . . . . 6.05 1.8 6.55 1 1 
       1188 1 . . . . . 5.38 1.8 5.88 1 1 
       1189 1 . . . . . 5.24 1.8 5.74 1 1 
       1190 1 . . . . . 6.03 1.8 6.53 1 1 
       1191 1 . . . . . 5.79 1.8 6.08 1 1 
       1192 1 . . . . . 5.28 1.8 5.78 1 1 
       1193 1 . . . . . 7.27 1.8 7.77 1 1 
       1194 1 . . . . . 6.05 1.8 6.55 1 1 
       1195 1 . . . . . 6.05 1.8 6.55 1 1 
       1196 1 . . . . . 5.12 1.8 5.62 1 1 
       1197 1 . . . . . 7.27 1.8 7.77 1 1 
       1198 1 . . . . . 5.71 1.8 6.21 1 1 
       1199 1 . . . . . 6.05 1.8 6.55 1 1 
       1200 1 . . . . . 6.05 1.8 6.55 1 1 
       1201 1 . . . . . 6.05 1.8 6.55 1 1 
       1202 1 . . . . . 2.97 1.8 3.47 1 1 
       1203 1 . . . . . 6.05 1.8 6.55 1 1 
       1204 1 . . . . . 7.27 1.8 7.77 1 1 
       1205 1 . . . . . 6.05 1.8 6.55 1 1 
       1206 1 . . . . . 5.53 1.8 6.03 1 1 
       1207 1 . . . . . 7.27 1.8 7.77 1 1 
       1208 1 . . . . . 6.05 1.8 6.55 1 1 
       1209 1 . . . . . 4.97 1.8 5.47 1 1 
       1210 1 . . . . . 7.27 1.8 7.77 1 1 
       1211 1 . . . . . 6.05 1.8 6.55 1 1 
       1212 1 . . . . . 6.05 1.8 6.55 1 1 
       1213 1 . . . . . 6.88 1.8 7.38 1 1 
       1214 1 . . . . . 5.07 1.8 5.57 1 1 
       1215 1 . . . . . 5.53 1.8 6.03 1 1 
       1216 1 . . . . . 7.27 1.8 7.77 1 1 
       1217 1 . . . . . 5.59 1.8 6.09 1 1 
       1218 1 . . . . . 4.93 1.8 5.43 1 1 
       1219 1 . . . . . 5.58 1.8 6.08 1 1 
       1220 1 . . . . . 6.05 1.8 6.55 1 1 
       1221 1 . . . . . 5.65 1.8 6.15 1 1 
       1222 1 . . . . . 7.27 1.8 7.77 1 1 
       1223 1 . . . . . 6.05 1.8 6.55 1 1 
       1224 1 . . . . . 5.47 1.8 5.97 1 1 
       1225 1 . . . . . 7.27 1.8 7.77 1 1 
       1226 1 . . . . . 4.63 1.8 5.13 1 1 
       1227 1 . . . . . 5.14 1.8 5.64 1 1 
       1228 1 . . . . . 7.27 1.8 7.77 1 1 
       1229 1 . . . . . 4.68 1.8 5.18 1 1 
       1230 1 . . . . . 5.96 1.8 6.46 1 1 
       1231 1 . . . . .    . 1.8 6.25 1 1 
       1232 1 . . . . . 6.73 1.8 7.23 1 1 
       1233 1 . . . . . 6.79 1.8 7.29 1 1 
       1234 1 . . . . . 6.58 1.8 7.08 1 1 
       1235 1 . . . . . 6.79 1.8 7.29 1 1 
       1236 1 . . . . . 6.79 1.8 7.29 1 1 
       1237 1 . . . . .    . 1.8 7.19 1 1 
       1238 1 . . . . . 6.59 1.8 7.09 1 1 
       1239 1 . . . . . 5.97 1.8 6.47 1 1 
       1240 1 . . . . . 7.29 1.8 7.79 1 1 
       1241 1 . . . . . 6.79 1.8 7.29 1 1 
       1242 1 . . . . . 5.83 1.8 6.33 1 1 
       1243 1 . . . . . 7.24 1.8 7.74 1 1 
       1244 1 . . . . . 6.15 1.8 6.65 1 1 
       1245 1 . . . . .  6.2 1.8  6.7 1 1 
       1246 1 . . . . . 7.99 1.8 8.49 1 1 
       1247 1 . . . . . 6.17 1.8 6.67 1 1 
       1248 1 . . . . . 6.79 1.8 7.29 1 1 
       1249 1 . . . . . 5.97 1.8 6.47 1 1 
       1250 1 . . . . . 6.58 1.8 7.08 1 1 
       1251 1 . . . . . 4.89 1.8 5.39 1 1 
       1252 1 . . . . .  6.5 1.8  7.0 1 1 
       1253 1 . . . . . 7.85 1.8 8.35 1 1 
       1254 1 . . . . . 6.79 1.8 7.29 1 1 
       1255 1 . . . . . 5.72 1.8 6.22 1 1 
       1256 1 . . . . . 5.79 1.8 6.29 1 1 
       1257 1 . . . . . 6.79 1.8 7.29 1 1 
       1258 1 . . . . . 5.78 1.8 6.28 1 1 
       1259 1 . . . . . 4.46 1.8 4.96 1 1 
       1260 1 . . . . . 6.55 1.8 7.05 1 1 
       1261 1 . . . . . 6.44 1.8 6.94 1 1 
       1262 1 . . . . . 6.79 1.8 7.29 1 1 
       1263 1 . . . . . 5.07 1.8 5.57 1 1 
       1264 1 . . . . . 6.05 1.8 6.55 1 1 
       1265 1 . . . . . 5.17 1.8 5.67 1 1 
       1266 1 . . . . . 4.99 1.8 5.49 1 1 
       1267 1 . . . . . 6.57 1.8 7.06 1 1 
       1268 1 . . . . . 6.05 1.8 6.55 1 1 
       1269 1 . . . . . 5.98 1.8 6.48 1 1 
       1270 1 . . . . . 7.06 1.8 7.56 1 1 
       1271 1 . . . . . 5.28 1.8 5.78 1 1 
       1272 1 . . . . . 6.05 1.8 6.55 1 1 
       1273 1 . . . . . 6.63 1.8 7.13 1 1 
       1274 1 . . . . .  7.1 1.8  7.6 1 1 
       1275 1 . . . . . 4.49 1.8 4.99 1 1 
       1276 1 . . . . . 5.58 1.8 6.08 1 1 
       1277 1 . . . . . 4.95 1.8 5.45 1 1 
       1278 1 . . . . . 5.75 1.8 6.25 1 1 
       1279 1 . . . . . 5.53 1.8 6.03 1 1 
       1280 1 . . . . . 2.97 1.8 3.47 1 1 
       1281 1 . . . . . 5.17 1.8 5.67 1 1 
       1282 1 . . . . . 6.05 1.8 6.55 1 1 
       1283 1 . . . . . 4.46 1.8 4.96 1 1 
       1284 1 . . . . .    . 1.8 6.46 1 1 
       1285 1 . . . . . 4.44 1.8 4.94 1 1 
       1286 1 . . . . . 4.98 1.8 5.48 1 1 
       1287 1 . . . . . 6.05 1.8 6.55 1 1 
       1288 1 . . . . . 5.37 1.8 5.87 1 1 
       1289 1 . . . . .  5.2 1.8  5.7 1 1 
       1290 1 . . . . . 6.05 1.8 6.55 1 1 
       1291 1 . . . . .  4.4 1.8  4.9 1 1 
       1292 1 . . . . . 6.05 1.8 6.55 1 1 
       1293 1 . . . . .  4.2 1.8  4.7 1 1 
       1294 1 . . . . . 5.31 1.8 5.81 1 1 
       1295 1 . . . . . 5.43 1.8 5.93 1 1 
       1296 1 . . . . .  6.0 1.8  6.5 1 1 
       1297 1 . . . . . 4.96 1.8 5.46 1 1 
       1298 1 . . . . .  4.9 1.8  5.4 1 1 
       1299 1 . . . . . 6.05 1.8 6.55 1 1 
       1300 1 . . . . . 6.73 1.8 6.85 1 1 
       1301 1 . . . . . 5.41 1.8 5.91 1 1 
       1302 1 . . . . . 7.12 1.8 7.62 1 1 
       1303 1 . . . . .  3.6 1.8  4.1 1 1 
       1304 1 . . . . . 6.05 1.8 6.55 1 1 
       1305 1 . . . . . 7.27 1.8 7.77 1 1 
       1306 1 . . . . . 5.75 1.8 6.25 1 1 
       1307 1 . . . . . 5.98 1.8 6.48 1 1 
       1308 1 . . . . . 4.92 1.8 5.42 1 1 
       1309 1 . . . . . 7.27 1.8 7.77 1 1 
       1310 1 . . . . . 5.47 1.8 5.97 1 1 
       1311 1 . . . . . 6.05 1.8 6.55 1 1 
       1312 1 . . . . . 6.05 1.8 6.55 1 1 
       1313 1 . . . . . 4.91 1.8 5.41 1 1 
       1314 1 . . . . . 4.11 1.8 4.61 1 1 
       1315 1 . . . . . 7.27 1.8 7.77 1 1 
       1316 1 . . . . . 6.97 1.8 7.47 1 1 
       1317 1 . . . . . 6.82 1.8 7.32 1 1 
       1318 1 . . . . . 6.46 1.8 6.63 1 1 
       1319 1 . . . . . 4.87 1.8 5.37 1 1 
       1320 1 . . . . .  5.6 1.8  6.1 1 1 
       1321 1 . . . . . 4.92 1.8 5.42 1 1 
       1322 1 . . . . .  7.0 1.8  7.5 1 1 
       1323 1 . . . . . 5.81 1.8 6.31 1 1 
       1324 1 . . . . . 5.68 1.8 6.18 1 1 
       1325 1 . . . . . 5.61 1.8 6.11 1 1 
       1326 1 . . . . . 6.05 1.8 6.55 1 1 
       1327 1 . . . . . 5.68 1.8 6.18 1 1 
       1328 1 . . . . . 4.38 1.8 4.88 1 1 
       1329 1 . . . . . 5.09 1.8 5.59 1 1 
       1330 1 . . . . . 5.96 1.8 6.46 1 1 
       1331 1 . . . . . 5.63 1.8 6.13 1 1 
       1332 1 . . . . .  4.9 1.8  5.4 1 1 
       1333 1 . . . . . 5.87 1.8 6.37 1 1 
       1334 1 . . . . .  6.5 1.8  7.0 1 1 
       1335 1 . . . . . 6.64 1.8 7.14 1 1 
       1336 1 . . . . . 8.73 1.8 9.23 1 1 
       1337 1 . . . . . 6.21 1.8 6.71 1 1 
       1338 1 . . . . . 5.37 1.8 5.87 1 1 
       1339 1 . . . . . 5.69 1.8 6.19 1 1 
       1340 1 . . . . . 7.27 1.8 7.77 1 1 
       1341 1 . . . . . 5.22 1.8 5.72 1 1 
       1342 1 . . . . . 5.09 1.8 5.59 1 1 
       1343 1 . . . . . 6.05 1.8 6.55 1 1 
       1344 1 . . . . . 6.04 1.8 6.54 1 1 
       1345 1 . . . . . 6.05 1.8 6.55 1 1 
       1346 1 . . . . . 5.83 1.8 6.33 1 1 
       1347 1 . . . . . 5.81 1.8 6.31 1 1 
       1348 1 . . . . . 6.01 1.8 6.51 1 1 
       1349 1 . . . . . 6.05 1.8 6.55 1 1 
       1350 1 . . . . .  4.7 1.8  5.2 1 1 
       1351 1 . . . . . 5.74 1.8 6.24 1 1 
       1352 1 . . . . . 6.05 1.8 6.55 1 1 
       1353 1 . . . . . 5.41 1.8 5.91 1 1 
       1354 1 . . . . . 7.12 1.8 7.62 1 1 
       1355 1 . . . . . 5.27 1.8 5.77 1 1 
       1356 1 . . . . . 6.88 1.8 7.38 1 1 
       1357 1 . . . . . 3.76 1.8 4.26 1 1 
       1358 1 . . . . . 5.54 1.8 6.04 1 1 
       1359 1 . . . . . 6.63 1.8 7.13 1 1 
       1360 1 . . . . . 5.53 1.8 6.03 1 1 
       1361 1 . . . . . 6.05 1.8 6.55 1 1 
       1362 1 . . . . . 4.87 1.8 5.37 1 1 
       1363 1 . . . . . 6.05 1.8 6.55 1 1 
       1364 1 . . . . . 4.61 1.8 5.11 1 1 
       1365 1 . . . . . 3.95 1.8 4.45 1 1 
       1366 1 . . . . . 6.05 1.8 6.55 1 1 
       1367 1 . . . . . 6.03 1.8 6.53 1 1 
       1368 1 . . . . . 6.05 1.8 6.55 1 1 
       1369 1 . . . . . 6.23 1.8 6.73 1 1 
       1370 1 . . . . . 6.05 1.8 6.55 1 1 
       1371 1 . . . . .  5.5 1.8  6.0 1 1 
       1372 1 . . . . . 4.85 1.8 5.35 1 1 
       1373 1 . . . . . 5.93 1.8 6.43 1 1 
       1374 1 . . . . . 6.85 1.8 7.35 1 1 
       1375 1 . . . . . 6.05 1.8 6.55 1 1 
       1376 1 . . . . .  5.7 1.8  6.2 1 1 
       1377 1 . . . . . 7.27 1.8 7.77 1 1 
       1378 1 . . . . .  3.5 1.8  4.0 1 1 
       1379 1 . . . . . 4.99 1.8 5.49 1 1 
       1380 1 . . . . . 5.13 1.8 5.63 1 1 
       1381 1 . . . . . 7.27 1.8 7.77 1 1 
       1382 1 . . . . . 4.64 1.8 5.14 1 1 
       1383 1 . . . . . 6.05 1.8 6.55 1 1 
       1384 1 . . . . . 5.84 1.8 6.34 1 1 
       1385 1 . . . . . 6.05 1.8 6.55 1 1 
       1386 1 . . . . .    . 1.8 5.27 1 1 
       1387 1 . . . . . 6.74 1.8 7.24 1 1 
       1388 1 . . . . . 6.62 1.8 7.12 1 1 
       1389 1 . . . . . 6.61 1.8 7.11 1 1 
       1390 1 . . . . . 6.26 1.8 6.76 1 1 
       1391 1 . . . . . 5.64 1.8 6.14 1 1 
       1392 1 . . . . . 6.59 1.8 7.09 1 1 
       1393 1 . . . . . 4.32 1.8 4.82 1 1 
       1394 1 . . . . . 7.27 1.8 7.77 1 1 
       1395 1 . . . . . 4.04 1.8 4.54 1 1 
       1396 1 . . . . . 3.88 1.8 4.38 1 1 
       1397 1 . . . . . 4.63 1.8 5.13 1 1 
       1398 1 . . . . . 5.37 1.8 5.87 1 1 
       1399 1 . . . . . 5.28 1.8 5.78 1 1 
       1400 1 . . . . . 6.05 1.8 6.55 1 1 
       1401 1 . . . . .  4.2 1.8  4.7 1 1 
       1402 1 . . . . . 5.86 1.8 6.36 1 1 
       1403 1 . . . . . 6.05 1.8 6.55 1 1 
       1404 1 . . . . .  5.4 1.8  5.9 1 1 
       1405 1 . . . . . 4.42 1.8 4.92 1 1 
       1406 1 . . . . . 6.05 1.8 6.55 1 1 
       1407 1 . . . . . 7.27 1.8 7.77 1 1 
       1408 1 . . . . . 4.97 1.8 5.47 1 1 
       1409 1 . . . . . 6.77 1.8 7.27 1 1 
       1410 1 . . . . . 2.97 1.8 3.47 1 1 
       1411 1 . . . . . 5.43 1.8 5.93 1 1 
       1412 1 . . . . . 6.05 1.8 6.55 1 1 
       1413 1 . . . . . 5.57 1.8 6.07 1 1 
       1414 1 . . . . . 7.27 1.8 7.77 1 1 
       1415 1 . . . . . 4.98 1.8 5.48 1 1 
       1416 1 . . . . . 5.68 1.8 6.18 1 1 
       1417 1 . . . . . 3.93 1.8 4.43 1 1 
       1418 1 . . . . . 6.05 1.8 6.55 1 1 
       1419 1 . . . . . 6.05 1.8 6.55 1 1 
       1420 1 . . . . . 4.25 1.8 4.75 1 1 
       1421 1 . . . . . 6.01 1.8 6.51 1 1 
       1422 1 . . . . . 5.97 1.8 6.47 1 1 
       1423 1 . . . . .  4.3 1.8  4.8 1 1 
       1424 1 . . . . . 7.24 1.8 7.74 1 1 
       1425 1 . . . . . 6.05 1.8 6.55 1 1 
       1426 1 . . . . . 5.06 1.8 5.56 1 1 
       1427 1 . . . . . 4.64 1.8 5.14 1 1 
       1428 1 . . . . . 6.05 1.8 6.55 1 1 
       1429 1 . . . . . 5.98 1.8 6.48 1 1 
       1430 1 . . . . . 6.05 1.8 6.55 1 1 
       1431 1 . . . . . 5.73 1.8 6.23 1 1 
       1432 1 . . . . . 5.19 1.8 5.69 1 1 
       1433 1 . . . . . 5.02 1.8 5.52 1 1 
       1434 1 . . . . . 6.05 1.8 6.55 1 1 
       1435 1 . . . . . 4.72 1.8 5.22 1 1 
       1436 1 . . . . . 6.05 1.8 6.55 1 1 
       1437 1 . . . . . 6.05 1.8 6.55 1 1 
       1438 1 . . . . . 6.05 1.8 6.55 1 1 
       1439 1 . . . . . 4.83 1.8 5.33 1 1 
       1440 1 . . . . . 6.05 1.8 6.55 1 1 
       1441 1 . . . . . 4.75 1.8 5.25 1 1 
       1442 1 . . . . . 6.64 1.8 7.14 1 1 
       1443 1 . . . . . 4.91 1.8 5.41 1 1 
       1444 1 . . . . . 2.97 1.8 3.47 1 1 
       1445 1 . . . . . 4.54 1.8 5.04 1 1 
       1446 1 . . . . . 5.92 1.8 6.42 1 1 
       1447 1 . . . . . 5.92 1.8 6.42 1 1 
       1448 1 . . . . . 4.83 1.8 5.33 1 1 
       1449 1 . . . . . 5.46 1.8 5.96 1 1 
       1450 1 . . . . . 4.43 1.8 4.93 1 1 
       1451 1 . . . . . 6.05 1.8 6.55 1 1 
       1452 1 . . . . . 5.91 1.8 6.41 1 1 
       1453 1 . . . . . 5.79 1.8 6.29 1 1 
       1454 1 . . . . . 4.86 1.8 5.36 1 1 
       1455 1 . . . . . 6.05 1.8 6.55 1 1 
       1456 1 . . . . . 7.27 1.8 7.77 1 1 
       1457 1 . . . . . 5.56 1.8 6.06 1 1 
       1458 1 . . . . . 6.05 1.8 6.55 1 1 
       1459 1 . . . . . 5.06 1.8 5.56 1 1 
       1460 1 . . . . . 5.92 1.8 6.42 1 1 
       1461 1 . . . . . 7.27 1.8 7.77 1 1 
       1462 1 . . . . . 6.05 1.8 6.55 1 1 
       1463 1 . . . . . 4.87 1.8 5.37 1 1 
       1464 1 . . . . . 6.08 1.8 6.58 1 1 
       1465 1 . . . . . 5.02 1.8 5.52 1 1 
       1466 1 . . . . . 6.05 1.8 6.55 1 1 
       1467 1 . . . . . 4.89 1.8 5.39 1 1 
       1468 1 . . . . .    . 1.8 6.05 1 1 
       1469 1 . . . . . 2.97 1.8 3.47 1 1 
       1470 1 . . . . . 6.05 1.8 6.55 1 1 
       1471 1 . . . . . 4.51 1.8 5.01 1 1 
       1472 1 . . . . . 6.97 1.8 7.47 1 1 
       1473 1 . . . . . 4.71 1.8 5.21 1 1 
       1474 1 . . . . .    . 1.8  5.7 1 1 
       1475 1 . . . . . 6.05 1.8 6.55 1 1 
       1476 1 . . . . . 5.09 1.8 5.59 1 1 
       1477 1 . . . . . 4.72 1.8 5.22 1 1 
       1478 1 . . . . . 3.93 1.8 4.43 1 1 
       1479 1 . . . . . 5.16 1.8 5.66 1 1 
       1480 1 . . . . . 7.27 1.8 7.77 1 1 
       1481 1 . . . . .    . 1.8 3.89 1 1 
       1482 1 . . . . . 3.77 1.8 4.27 1 1 
       1483 1 . . . . . 6.05 1.8 6.55 1 1 
       1484 1 . . . . . 5.65 1.8 6.15 1 1 
       1485 1 . . . . . 7.27 1.8 7.77 1 1 
       1486 1 . . . . . 7.27 1.8 7.77 1 1 
       1487 1 . . . . .    . 1.8 6.22 1 1 
       1488 1 . . . . . 2.97 1.8 3.47 1 1 
       1489 1 . . . . . 5.92 1.8 6.42 1 1 
       1490 1 . . . . . 5.32 1.8 5.82 1 1 
       1491 1 . . . . . 5.96 1.8 6.46 1 1 
       1492 1 . . . . . 7.27 1.8 7.77 1 1 
       1493 1 . . . . . 6.88 1.8 7.38 1 1 
       1494 1 . . . . . 6.05 1.8 6.55 1 1 
       1495 1 . . . . . 5.72 1.8 6.22 1 1 
       1496 1 . . . . . 5.65 1.8 6.15 1 1 
       1497 1 . . . . . 3.89 1.8 4.39 1 1 
       1498 1 . . . . .  4.1 1.8  4.6 1 1 
       1499 1 . . . . . 4.41 1.8 4.91 1 1 
       1500 1 . . . . . 4.54 1.8 5.04 1 1 
       1501 1 . . . . . 4.88 1.8 5.38 1 1 
       1502 1 . . . . . 7.27 1.8 7.77 1 1 
       1503 1 . . . . . 5.06 1.8 5.56 1 1 
       1504 1 . . . . . 5.35 1.8 5.85 1 1 
       1505 1 . . . . . 3.89 1.8 4.39 1 1 
       1506 1 . . . . . 6.56 1.8 7.06 1 1 
       1507 1 . . . . . 5.85 1.8 6.35 1 1 
       1508 1 . . . . .  5.4 1.8  5.9 1 1 
       1509 1 . . . . . 5.48 1.8 5.98 1 1 
       1510 1 . . . . . 6.55 1.8 7.05 1 1 
       1511 1 . . . . . 2.97 1.8 3.47 1 1 
       1512 1 . . . . . 7.25 1.8 7.75 1 1 
       1513 1 . . . . . 5.97 1.8 6.47 1 1 
       1514 1 . . . . . 4.77 1.8 5.27 1 1 
       1515 1 . . . . . 4.32 1.8 4.82 1 1 
       1516 1 . . . . . 6.27 1.8 6.77 1 1 
       1517 1 . . . . . 3.83 1.8 4.33 1 1 
       1518 1 . . . . . 5.68 1.8 6.18 1 1 
       1519 1 . . . . . 5.68 1.8 6.18 1 1 
       1520 1 . . . . . 5.06 1.8 5.56 1 1 
       1521 1 . . . . . 4.21 1.8 4.54 1 1 
       1522 1 . . . . .  5.9 1.8  6.4 1 1 
       1523 1 . . . . . 5.36 1.8 5.86 1 1 
       1524 1 . . . . . 4.69 1.8 5.19 1 1 
       1525 1 . . . . . 4.59 1.8 5.09 1 1 
       1526 1 . . . . . 4.57 1.8 5.07 1 1 
       1527 1 . . . . . 4.88 1.8 5.38 1 1 
       1528 1 . . . . . 7.27 1.8 7.77 1 1 
       1529 1 . . . . . 5.76 1.8 6.26 1 1 
       1530 1 . . . . . 7.83 1.8 8.33 1 1 
       1531 1 . . . . . 6.08 1.8 6.58 1 1 
       1532 1 . . . . . 5.28 1.8 5.78 1 1 
       1533 1 . . . . . 7.27 1.8 7.77 1 1 
       1534 1 . . . . . 6.05 1.8 6.55 1 1 
       1535 1 . . . . . 4.61 1.8 5.11 1 1 
       1536 1 . . . . .  6.2 1.8  6.7 1 1 
       1537 1 . . . . . 3.84 1.8 4.34 1 1 
       1538 1 . . . . . 4.57 1.8 5.07 1 1 
       1539 1 . . . . . 5.82 1.8 6.32 1 1 
       1540 1 . . . . . 6.05 1.8 6.55 1 1 
       1541 1 . . . . . 5.37 1.8 5.87 1 1 
       1542 1 . . . . . 4.51 1.8 5.01 1 1 
       1543 1 . . . . . 4.19 1.8 4.69 1 1 
       1544 1 . . . . . 4.81 1.8 5.31 1 1 
       1545 1 . . . . . 4.04 1.8 4.54 1 1 
       1546 1 . . . . . 3.93 1.8 4.43 1 1 
       1547 1 . . . . . 6.05 1.8 6.55 1 1 
       1548 1 . . . . .  5.4 1.8  5.9 1 1 
       1549 1 . . . . . 2.97 1.8 3.47 1 1 
       1550 1 . . . . . 6.64 1.8 7.14 1 1 
       1551 1 . . . . . 5.47 1.8 5.97 1 1 
       1552 1 . . . . . 6.57 1.8 7.07 1 1 
       1553 1 . . . . .    . 1.8 4.69 1 1 
       1554 1 . . . . . 7.27 1.8 7.77 1 1 
       1555 1 . . . . . 5.56 1.8 6.06 1 1 
       1556 1 . . . . . 5.92 1.8 6.42 1 1 
       1557 1 . . . . . 3.21 1.8 3.71 1 1 
       1558 1 . . . . . 4.77 1.8 5.27 1 1 
       1559 1 . . . . . 4.58 1.8 5.08 1 1 
       1560 1 . . . . . 3.86 1.8 4.36 1 1 
       1561 1 . . . . .  5.2 1.8  5.7 1 1 
       1562 1 . . . . . 6.05 1.8 6.55 1 1 
       1563 1 . . . . . 4.23 1.8 4.73 1 1 
       1564 1 . . . . . 2.87 1.8 3.37 1 1 
       1565 1 . . . . . 5.19 1.8 5.69 1 1 
       1566 1 . . . . .  5.4 1.8  5.9 1 1 
       1567 1 . . . . .  4.7 1.8  5.2 1 1 
       1568 1 . . . . .  2.8 1.8  3.3 1 1 
       1569 1 . . . . . 5.61 1.8 6.11 1 1 
       1570 1 . . . . . 4.39 1.8 4.89 1 1 
       1571 1 . . . . .  5.3 1.8  5.8 1 1 
       1572 1 . . . . . 7.21 1.8 7.71 1 1 
       1573 1 . . . . . 4.66 1.8 5.16 1 1 
       1574 1 . . . . . 5.66 1.8 6.16 1 1 
       1575 1 . . . . . 5.01 1.8 5.51 1 1 
       1576 1 . . . . . 4.58 1.8 5.08 1 1 
       1577 1 . . . . .  6.3 1.8  6.8 1 1 
       1578 1 . . . . . 5.63 1.8 6.13 1 1 
       1579 1 . . . . . 4.77 1.8 5.27 1 1 
       1580 1 . . . . . 5.26 1.8 5.76 1 1 
       1581 1 . . . . . 5.14 1.8 5.64 1 1 
       1582 1 . . . . . 7.27 1.8 7.77 1 1 
       1583 1 . . . . . 7.27 1.8 7.77 1 1 
       1584 1 . . . . . 4.84 1.8 5.34 1 1 
       1585 1 . . . . . 5.52 1.8 6.02 1 1 
       1586 1 . . . . . 5.72 1.8 6.22 1 1 
       1587 1 . . . . . 4.71 1.8 5.21 1 1 
       1588 1 . . . . . 5.83 1.8 6.33 1 1 
       1589 1 . . . . . 5.55 1.8 6.05 1 1 
       1590 1 . . . . . 3.69 1.8 4.19 1 1 
       1591 1 . . . . . 6.05 1.8 6.55 1 1 
       1592 1 . . . . .  5.3 1.8  5.8 1 1 
       1593 1 . . . . . 5.88 1.8 6.38 1 1 
       1594 1 . . . . . 6.05 1.8 6.55 1 1 
       1595 1 . . . . .  5.8 1.8  6.3 1 1 
       1596 1 . . . . . 3.53 1.8 4.03 1 1 
       1597 1 . . . . .  5.7 1.8  6.2 1 1 
       1598 1 . . . . .  4.9 1.8  5.4 1 1 
       1599 1 . . . . . 5.73 1.8 6.23 1 1 
       1600 1 . . . . . 6.32 1.8 6.82 1 1 
       1601 1 . . . . .  5.2 1.8 5.56 1 1 
       1602 1 . . . . . 5.79 1.8 6.29 1 1 
       1603 1 . . . . .  6.0 1.8  6.5 1 1 
       1604 1 . . . . . 5.74 1.8 6.24 1 1 
       1605 1 . . . . . 5.74 1.8 6.24 1 1 
       1606 1 . . . . . 5.07 1.8 5.57 1 1 
       1607 1 . . . . . 4.48 1.8 4.98 1 1 
       1608 1 . . . . . 6.05 1.8 6.55 1 1 
       1609 1 . . . . . 4.15 1.8 4.65 1 1 
       1610 1 . . . . . 6.05 1.8 6.55 1 1 
       1611 1 . . . . . 5.25 1.8 5.75 1 1 
       1612 1 . . . . . 2.97 1.8 3.47 1 1 
       1613 1 . . . . . 5.35 1.8 5.85 1 1 
       1614 1 . . . . . 5.13 1.8 5.63 1 1 
       1615 1 . . . . . 6.03 1.8 6.28 1 1 
       1616 1 . . . . . 4.96 1.8 5.46 1 1 
       1617 1 . . . . . 3.83 1.8 4.33 1 1 
       1618 1 . . . . . 6.05 1.8 6.55 1 1 
       1619 1 . . . . . 4.21 1.8 4.71 1 1 
       1620 1 . . . . . 6.79 1.8 7.29 1 1 
       1621 1 . . . . . 4.28 1.8 4.78 1 1 
       1622 1 . . . . . 6.05 1.8 6.55 1 1 
       1623 1 . . . . . 2.97 1.8 3.47 1 1 
       1624 1 . . . . . 6.79 1.8 7.29 1 1 
       1625 1 . . . . . 3.78 1.8 4.28 1 1 
       1626 1 . . . . . 3.21 1.8 3.71 1 1 
       1627 1 . . . . . 4.46 1.8 4.96 1 1 
       1628 1 . . . . . 4.67 1.8 5.17 1 1 
       1629 1 . . . . . 6.58 1.8 7.08 1 1 
       1630 1 . . . . . 2.97 1.8 3.47 1 1 
       1631 1 . . . . . 5.81 1.8 6.31 1 1 
       1632 1 . . . . . 3.74 1.8 4.24 1 1 
       1633 1 . . . . . 4.57 1.8 5.07 1 1 
       1634 1 . . . . . 4.86 1.8 5.36 1 1 
       1635 1 . . . . . 6.79 1.8 7.29 1 1 
       1636 1 . . . . . 7.27 1.8 7.77 1 1 
       1637 1 . . . . . 5.61 1.8 6.11 1 1 
       1638 1 . . . . .  3.2 1.8  3.7 1 1 
       1639 1 . . . . . 4.38 1.8 4.88 1 1 
       1640 1 . . . . . 5.58 1.8 6.08 1 1 
       1641 1 . . . . . 5.94 1.8 6.44 1 1 
       1642 1 . . . . . 7.27 1.8 7.77 1 1 
       1643 1 . . . . . 4.07 1.8 4.57 1 1 
       1644 1 . . . . . 3.99 1.8 4.49 1 1 
       1645 1 . . . . . 5.48 1.8 5.98 1 1 
       1646 1 . . . . . 5.55 1.8 6.05 1 1 
       1647 1 . . . . . 6.05 1.8 6.55 1 1 
       1648 1 . . . . . 3.04 1.8 3.54 1 1 
       1649 1 . . . . . 5.51 1.8 6.01 1 1 
       1650 1 . . . . . 6.17 1.8 6.67 1 1 
       1651 1 . . . . . 5.83 1.8 6.33 1 1 
       1652 1 . . . . . 4.49 1.8 4.99 1 1 
       1653 1 . . . . . 5.02 1.8 5.52 1 1 
       1654 1 . . . . . 5.38 1.8 5.88 1 1 
       1655 1 . . . . . 6.55 1.8 7.05 1 1 
       1656 1 . . . . . 5.73 1.8 6.23 1 1 
       1657 1 . . . . . 5.81 1.8 6.31 1 1 
       1658 1 . . . . . 3.93 1.8 4.43 1 1 
       1659 1 . . . . . 4.85 1.8 5.35 1 1 
       1660 1 . . . . . 6.38 1.8 6.88 1 1 
       1661 1 . . . . . 5.61 1.8 6.11 1 1 
       1662 1 . . . . . 6.94 1.8 7.44 1 1 
       1663 1 . . . . . 6.98 1.8 7.48 1 1 
       1664 1 . . . . . 4.35 1.8 4.85 1 1 
       1665 1 . . . . . 4.51 1.8 5.01 1 1 
       1666 1 . . . . . 4.69 1.8 5.19 1 1 
       1667 1 . . . . . 5.92 1.8 6.42 1 1 
       1668 1 . . . . . 5.61 1.8 6.11 1 1 
       1669 1 . . . . . 6.05 1.8 6.55 1 1 
       1670 1 . . . . . 3.96 1.8 4.46 1 1 
       1671 1 . . . . . 4.55 1.8 5.05 1 1 
       1672 1 . . . . . 5.68 1.8 6.18 1 1 
       1673 1 . . . . . 6.12 1.8 6.62 1 1 
       1674 1 . . . . .  6.2 1.8  6.7 1 1 
       1675 1 . . . . . 6.74 1.8 7.24 1 1 
       1676 1 . . . . . 3.78 1.8 4.28 1 1 
       1677 1 . . . . . 3.96 1.8 4.46 1 1 
       1678 1 . . . . . 4.11 1.8 4.61 1 1 
       1679 1 . . . . . 5.81 1.8 6.31 1 1 
       1680 1 . . . . . 5.64 1.8 6.14 1 1 
       1681 1 . . . . . 6.05 1.8 6.55 1 1 
       1682 1 . . . . . 4.52 1.8 5.02 1 1 
       1683 1 . . . . . 5.75 1.8 6.25 1 1 
       1684 1 . . . . . 5.81 1.8 6.31 1 1 
       1685 1 . . . . . 5.58 1.8 6.08 1 1 
       1686 1 . . . . . 6.05 1.8 6.55 1 1 
       1687 1 . . . . . 6.05 1.8 6.55 1 1 
       1688 1 . . . . . 3.64 1.8 4.14 1 1 
       1689 1 . . . . . 5.72 1.8 6.22 1 1 
       1690 1 . . . . . 4.37 1.8 4.87 1 1 
       1691 1 . . . . . 5.31 1.8 5.81 1 1 
       1692 1 . . . . . 6.18 1.8 6.68 1 1 
       1693 1 . . . . . 3.98 1.8 4.48 1 1 
       1694 1 . . . . . 4.71 1.8 5.21 1 1 
       1695 1 . . . . . 5.64 1.8 6.14 1 1 
       1696 1 . . . . .  6.7 1.8  7.2 1 1 
       1697 1 . . . . . 5.49 1.8 5.99 1 1 
       1698 1 . . . . . 4.78 1.8 5.28 1 1 
       1699 1 . . . . .  4.0 1.8  4.5 1 1 
       1700 1 . . . . . 3.71 1.8 4.21 1 1 
       1701 1 . . . . . 4.86 1.8 5.36 1 1 
       1702 1 . . . . . 4.33 1.8 4.83 1 1 
       1703 1 . . . . . 8.16 1.8 8.66 1 1 
       1704 1 . . . . . 5.37 1.8 5.87 1 1 
       1705 1 . . . . . 4.72 1.8 5.22 1 1 
       1706 1 . . . . . 4.18 1.8 4.68 1 1 
       1707 1 . . . . . 6.05 1.8 6.55 1 1 
       1708 1 . . . . . 3.59 1.8 4.09 1 1 
       1709 1 . . . . . 6.05 1.8 6.55 1 1 
       1710 1 . . . . . 3.72 1.8 4.22 1 1 
       1711 1 . . . . . 6.05 1.8 6.55 1 1 
       1712 1 . . . . . 5.16 1.8 5.66 1 1 
       1713 1 . . . . . 6.05 1.8 6.55 1 1 
       1714 1 . . . . . 4.98 1.8 5.48 1 1 
       1715 1 . . . . .  4.7 1.8  5.2 1 1 
       1716 1 . . . . . 4.11 1.8 4.61 1 1 
       1717 1 . . . . . 7.27 1.8 7.77 1 1 
       1718 1 . . . . . 7.27 1.8 7.77 1 1 
       1719 1 . . . . . 4.93 1.8 5.43 1 1 
       1720 1 . . . . . 6.45 1.8 6.95 1 1 
       1721 1 . . . . .  6.5 1.8  7.0 1 1 
       1722 1 . . . . . 5.37 1.8 5.87 1 1 
       1723 1 . . . . . 5.14 1.8 5.64 1 1 
       1724 1 . . . . . 7.27 1.8 7.77 1 1 
       1725 1 . . . . . 5.94 1.8 6.44 1 1 
       1726 1 . . . . . 7.27 1.8 7.77 1 1 
       1727 1 . . . . . 4.86 1.8 5.36 1 1 
       1728 1 . . . . .  6.2 1.8  6.7 1 1 
       1729 1 . . . . . 6.86 1.8 7.36 1 1 
       1730 1 . . . . . 5.07 1.8 5.57 1 1 
       1731 1 . . . . . 4.95 1.8 5.45 1 1 
       1732 1 . . . . . 5.51 1.8  5.6 1 1 
       1733 1 . . . . . 6.05 1.8 6.55 1 1 
       1734 1 . . . . . 6.05 1.8 6.55 1 1 
       1735 1 . . . . . 6.05 1.8 6.55 1 1 
       1736 1 . . . . . 4.58 1.8 5.08 1 1 
       1737 1 . . . . . 5.79 1.8 6.26 1 1 
       1738 1 . . . . . 5.42 1.8 5.92 1 1 
       1739 1 . . . . . 5.75 1.8 6.25 1 1 
       1740 1 . . . . . 6.05 1.8 6.55 1 1 
       1741 1 . . . . . 5.27 1.8 5.77 1 1 
       1742 1 . . . . . 4.12 1.8 4.62 1 1 
       1743 1 . . . . . 5.14 1.8 5.64 1 1 
       1744 1 . . . . . 6.16 1.8 6.66 1 1 
       1745 1 . . . . . 6.01 1.8 6.51 1 1 
       1746 1 . . . . . 6.05 1.8 6.55 1 1 
       1747 1 . . . . . 6.05 1.8 6.55 1 1 
       1748 1 . . . . . 5.91 1.8 6.41 1 1 
       1749 1 . . . . . 6.05 1.8 6.55 1 1 
       1750 1 . . . . . 6.05 1.8 6.55 1 1 
       1751 1 . . . . . 6.05 1.8 6.51 1 1 
       1752 1 . . . . .  5.0 1.8  5.5 1 1 
       1753 1 . . . . . 6.05 1.8 6.55 1 1 
       1754 1 . . . . . 7.27 1.8 7.77 1 1 
       1755 1 . . . . . 6.05 1.8 6.17 1 1 
       1756 1 . . . . . 6.05 1.8 6.55 1 1 
       1757 1 . . . . . 3.74 1.8 4.24 1 1 
       1758 1 . . . . .  5.2 1.8  5.7 1 1 
       1759 1 . . . . . 6.05 1.8 6.55 1 1 
       1760 1 . . . . . 4.65 1.8 5.15 1 1 
       1761 1 . . . . . 4.33 1.8 4.83 1 1 
       1762 1 . . . . . 5.86 1.8 6.05 1 1 
       1763 1 . . . . . 4.26 1.8 4.76 1 1 
       1764 1 . . . . . 6.05 1.8 6.55 1 1 
       1765 1 . . . . . 5.63 1.8 6.13 1 1 
       1766 1 . . . . .    . 1.8 5.38 1 1 
       1767 1 . . . . . 4.15 1.8 4.65 1 1 
       1768 1 . . . . . 6.05 1.8 6.55 1 1 
       1769 1 . . . . . 4.38 1.8 4.88 1 1 
       1770 1 . . . . . 3.54 1.8 4.04 1 1 
       1771 1 . . . . .  5.0 1.8  5.5 1 1 
       1772 1 . . . . . 6.05 1.8 6.55 1 1 
       1773 1 . . . . .  4.4 1.8  4.9 1 1 
       1774 1 . . . . . 5.92 1.8 6.42 1 1 
       1775 1 . . . . . 6.05 1.8 6.55 1 1 
       1776 1 . . . . . 7.09 1.8 7.59 1 1 
       1777 1 . . . . . 3.87 1.8 4.37 1 1 
       1778 1 . . . . . 5.21 1.8 5.71 1 1 
       1779 1 . . . . . 5.13 1.8 5.63 1 1 
       1780 1 . . . . . 5.03 1.8 5.53 1 1 
       1781 1 . . . . . 3.64 1.8 4.14 1 1 
       1782 1 . . . . . 4.99 1.8 5.49 1 1 
       1783 1 . . . . . 6.15 1.8 6.65 1 1 
       1784 1 . . . . .  5.7 1.8  6.2 1 1 
       1785 1 . . . . . 3.84 1.8 4.34 1 1 
       1786 1 . . . . . 6.05 1.8 6.55 1 1 
       1787 1 . . . . . 5.16 1.8 5.66 1 1 
       1788 1 . . . . . 7.11 1.8 7.61 1 1 
       1789 1 . . . . . 6.05 1.8 6.55 1 1 
       1790 1 . . . . . 5.07 1.8 5.57 1 1 
       1791 1 . . . . . 5.02 1.8 5.52 1 1 
       1792 1 . . . . . 6.05 1.8 6.55 1 1 
       1793 1 . . . . . 5.18 1.8 5.56 1 1 
       1794 1 . . . . . 5.46 1.8 5.96 1 1 
       1795 1 . . . . . 6.27 1.8 6.77 1 1 
       1796 1 . . . . . 6.05 1.8 6.55 1 1 
       1797 1 . . . . . 4.43 1.8 4.93 1 1 
       1798 1 . . . . . 3.82 1.8 4.32 1 1 
       1799 1 . . . . . 6.47 1.8 6.97 1 1 
       1800 1 . . . . . 5.29 1.8 5.79 1 1 
       1801 1 . . . . . 2.82 1.8 3.32 1 1 
       1802 1 . . . . . 4.62 1.8 5.12 1 1 
       1803 1 . . . . . 6.05 1.8 6.55 1 1 
       1804 1 . . . . . 5.36 1.8 5.86 1 1 
       1805 1 . . . . . 6.05 1.8 6.55 1 1 
       1806 1 . . . . . 5.78 1.8 6.28 1 1 
       1807 1 . . . . . 5.54 1.8 6.04 1 1 
       1808 1 . . . . . 3.83 1.8 4.33 1 1 
       1809 1 . . . . . 6.24 1.8 6.74 1 1 
       1810 1 . . . . . 6.76 1.8 7.26 1 1 
       1811 1 . . . . .  5.5 1.8  6.0 1 1 
       1812 1 . . . . .  6.5 1.8  7.0 1 1 
       1813 1 . . . . . 5.61 1.8 6.11 1 1 
       1814 1 . . . . . 5.97 1.8 6.47 1 1 
       1815 1 . . . . . 6.83 1.8 7.33 1 1 
       1816 1 . . . . . 4.01 1.8 4.51 1 1 
       1817 1 . . . . . 6.05 1.8 6.55 1 1 
       1818 1 . . . . . 5.74 1.8 6.24 1 1 
       1819 1 . . . . . 6.05 1.8 6.55 1 1 
       1820 1 . . . . . 6.05 1.8 6.55 1 1 
       1821 1 . . . . . 4.52 1.8 5.02 1 1 
       1822 1 . . . . . 6.68 1.8 7.18 1 1 
       1823 1 . . . . . 6.41 1.8 6.91 1 1 
       1824 1 . . . . . 6.42 1.8 6.92 1 1 
       1825 1 . . . . .  6.3 1.8  6.8 1 1 
       1826 1 . . . . . 2.97 1.8 3.47 1 1 
       1827 1 . . . . . 3.83 1.8 4.33 1 1 
       1828 1 . . . . . 5.28 1.8 5.78 1 1 
       1829 1 . . . . . 6.05 1.8 6.55 1 1 
       1830 1 . . . . .  4.8 1.8  5.3 1 1 
       1831 1 . . . . . 4.91 1.8 5.41 1 1 
       1832 1 . . . . . 2.97 1.8 3.47 1 1 
       1833 1 . . . . . 6.25 1.8 6.75 1 1 
       1834 1 . . . . .  5.0 1.8 5.42 1 1 
       1835 1 . . . . . 6.29 1.8 6.79 1 1 
       1836 1 . . . . . 6.05 1.8 6.55 1 1 
       1837 1 . . . . . 6.05 1.8 6.55 1 1 
       1838 1 . . . . . 6.05 1.8 6.55 1 1 
       1839 1 . . . . . 4.77 1.8 5.27 1 1 
       1840 1 . . . . .  6.7 1.8  7.2 1 1 
       1841 1 . . . . . 4.82 1.8 5.32 1 1 
       1842 1 . . . . . 5.28 1.8 5.78 1 1 
       1843 1 . . . . . 4.06 1.8 4.56 1 1 
       1844 1 . . . . . 6.32 1.8 6.82 1 1 
       1845 1 . . . . . 2.97 1.8 3.47 1 1 
       1846 1 . . . . . 5.59 1.8 6.09 1 1 
       1847 1 . . . . . 4.95 1.8 5.45 1 1 
       1848 1 . . . . . 4.78 1.8 5.28 1 1 
       1849 1 . . . . . 7.17 1.8 7.67 1 1 
       1850 1 . . . . . 4.35 1.8 4.85 1 1 
       1851 1 . . . . . 5.83 1.8 6.33 1 1 
       1852 1 . . . . . 6.05 1.8 6.55 1 1 
       1853 1 . . . . . 5.76 1.8 6.26 1 1 
       1854 1 . . . . . 5.75 1.8 6.25 1 1 
       1855 1 . . . . . 6.03 1.8 6.53 1 1 
       1856 1 . . . . . 4.82 1.8 5.32 1 1 
       1857 1 . . . . . 7.27 1.8 7.77 1 1 
       1858 1 . . . . . 2.97 1.8 3.47 1 1 
       1859 1 . . . . .  5.6 1.8  6.1 1 1 
       1860 1 . . . . . 5.31 1.8 5.81 1 1 
       1861 1 . . . . . 5.69 1.8 6.19 1 1 
       1862 1 . . . . .  3.8 1.8  4.3 1 1 
       1863 1 . . . . . 6.05 1.8 6.55 1 1 
       1864 1 . . . . . 6.05 1.8 6.55 1 1 
       1865 1 . . . . . 6.79 1.8 7.29 1 1 
       1866 1 . . . . . 6.17 1.8 6.67 1 1 
       1867 1 . . . . . 5.66 1.8 6.16 1 1 
       1868 1 . . . . . 4.88 1.8 5.38 1 1 
       1869 1 . . . . . 3.72 1.8 4.22 1 1 
       1870 1 . . . . . 6.31 1.8 6.81 1 1 
       1871 1 . . . . . 5.44 1.8 5.94 1 1 
       1872 1 . . . . . 6.79 1.8 7.29 1 1 
       1873 1 . . . . . 5.72 1.8 6.22 1 1 
       1874 1 . . . . . 5.51 1.8 6.01 1 1 
       1875 1 . . . . . 5.49 1.8 5.99 1 1 
       1876 1 . . . . . 6.05 1.8 6.55 1 1 
       1877 1 . . . . . 4.85 1.8 5.35 1 1 
       1878 1 . . . . . 6.05 1.8 6.55 1 1 
       1879 1 . . . . . 6.02 1.8 6.52 1 1 
       1880 1 . . . . . 6.79 1.8 7.29 1 1 
       1881 1 . . . . . 4.62 1.8 5.12 1 1 
       1882 1 . . . . . 6.05 1.8 6.55 1 1 
       1883 1 . . . . . 6.05 1.8 6.55 1 1 
       1884 1 . . . . . 6.05 1.8 6.55 1 1 
       1885 1 . . . . . 6.05 1.8 6.55 1 1 
       1886 1 . . . . . 5.43 1.8 5.93 1 1 
       1887 1 . . . . . 4.03 1.8 4.53 1 1 
       1888 1 . . . . . 6.05 1.8 6.55 1 1 
       1889 1 . . . . . 5.42 1.8 5.92 1 1 
       1890 1 . . . . . 5.79 1.8 6.29 1 1 
       1891 1 . . . . . 6.02 1.8 6.52 1 1 
       1892 1 . . . . . 5.03 1.8 5.53 1 1 
       1893 1 . . . . . 6.23 1.8 6.73 1 1 
       1894 1 . . . . . 5.84 1.8 6.34 1 1 
       1895 1 . . . . . 3.29 1.8 3.79 1 1 
       1896 1 . . . . . 4.87 1.8 5.37 1 1 
       1897 1 . . . . . 6.42 1.8 6.92 1 1 
       1898 1 . . . . . 5.83 1.8 6.33 1 1 
       1899 1 . . . . . 6.69 1.8 7.19 1 1 
       1900 1 . . . . . 5.39 1.8 5.89 1 1 
       1901 1 . . . . . 3.78 1.8 4.28 1 1 
       1902 1 . . . . . 6.79 1.8 7.29 1 1 
       1903 1 . . . . . 6.79 1.8 7.29 1 1 
       1904 1 . . . . . 4.17 1.8 4.67 1 1 
       1905 1 . . . . . 3.89 1.8 4.39 1 1 
       1906 1 . . . . . 4.34 1.8 4.84 1 1 
       1907 1 . . . . .  3.5 1.8  4.0 1 1 
       1908 1 . . . . . 5.47 1.8 5.97 1 1 
       1909 1 . . . . . 2.97 1.8 3.47 1 1 
       1910 1 . . . . . 4.71 1.8 5.21 1 1 
       1911 1 . . . . . 5.26 1.8 5.76 1 1 
       1912 1 . . . . . 6.15 1.8 6.65 1 1 
       1913 1 . . . . . 4.88 1.8 5.38 1 1 
       1914 1 . . . . .  3.5 1.8  4.0 1 1 
       1915 1 . . . . . 6.01 1.8 6.51 1 1 
       1916 1 . . . . . 3.83 1.8 4.33 1 1 
       1917 1 . . . . . 3.94 1.8 4.44 1 1 
       1918 1 . . . . . 4.63 1.8 5.13 1 1 
       1919 1 . . . . . 3.86 1.8 4.36 1 1 
       1920 1 . . . . .  5.7 1.8  6.2 1 1 
       1921 1 . . . . .  5.3 1.8  5.8 1 1 
       1922 1 . . . . . 2.97 1.8 3.47 1 1 
       1923 1 . . . . . 4.96 1.8 5.46 1 1 
       1924 1 . . . . . 4.17 1.8 4.67 1 1 
       1925 1 . . . . . 4.39 1.8 4.89 1 1 
       1926 1 . . . . .  3.6 1.8  4.1 1 1 
       1927 1 . . . . . 5.17 1.8 5.67 1 1 
       1928 1 . . . . . 3.74 1.8 4.24 1 1 
       1929 1 . . . . . 5.95 1.8 6.45 1 1 
       1930 1 . . . . . 6.29 1.8 6.79 1 1 
       1931 1 . . . . . 6.05 1.8 6.55 1 1 
       1932 1 . . . . . 4.18 1.8 4.68 1 1 
       1933 1 . . . . . 4.24 1.8 4.74 1 1 
       1934 1 . . . . . 5.87 1.8 6.37 1 1 
       1935 1 . . . . . 5.76 1.8 6.26 1 1 
       1936 1 . . . . . 5.39 1.8 5.89 1 1 
       1937 1 . . . . . 4.62 1.8 5.12 1 1 
       1938 1 . . . . . 5.76 1.8 6.26 1 1 
       1939 1 . . . . . 7.27 1.8 7.77 1 1 
       1940 1 . . . . . 5.38 1.8 5.88 1 1 
       1941 1 . . . . . 7.27 1.8 7.77 1 1 
       1942 1 . . . . . 5.72 1.8 6.22 1 1 
       1943 1 . . . . . 6.17 1.8 6.67 1 1 
       1944 1 . . . . . 6.05 1.8 6.55 1 1 
       1945 1 . . . . . 3.86 1.8 4.36 1 1 
       1946 1 . . . . . 6.05 1.8 6.55 1 1 
       1947 1 . . . . . 7.27 1.8 7.77 1 1 
       1948 1 . . . . . 4.67 1.8 5.17 1 1 
       1949 1 . . . . . 6.05 1.8 6.55 1 1 
       1950 1 . . . . . 6.05 1.8 6.55 1 1 
       1951 1 . . . . . 6.05 1.8 6.55 1 1 
       1952 1 . . . . . 5.14 1.8 5.64 1 1 
       1953 1 . . . . . 5.83 1.8 6.33 1 1 
       1954 1 . . . . . 6.95 1.8 7.45 1 1 
       1955 1 . . . . . 6.05 1.8 6.43 1 1 
       1956 1 . . . . .    . 1.8 5.64 1 1 
       1957 1 . . . . . 6.05 1.8 6.55 1 1 
       1958 1 . . . . . 6.05 1.8 6.55 1 1 
       1959 1 . . . . . 7.27 1.8 7.77 1 1 
       1960 1 . . . . . 6.35 1.8 6.85 1 1 
       1961 1 . . . . . 6.64 1.8 7.14 1 1 
       1962 1 . . . . . 7.27 1.8 7.77 1 1 
       1963 1 . . . . . 7.89 1.8 8.39 1 1 
       1964 1 . . . . . 7.27 1.8 7.77 1 1 
       1965 1 . . . . . 6.06 1.8 6.56 1 1 
       1966 1 . . . . . 5.42 1.8 5.92 1 1 
       1967 1 . . . . . 7.27 1.8 7.77 1 1 
       1968 1 . . . . . 6.83 1.8 7.33 1 1 
       1969 1 . . . . . 6.52 1.8 7.02 1 1 
       1970 1 . . . . . 7.27 1.8 7.77 1 1 
       1971 1 . . . . . 7.27 1.8 7.77 1 1 
       1972 1 . . . . .    . 1.8 6.12 1 1 
       1973 1 . . . . . 5.56 1.8 6.06 1 1 
       1974 1 . . . . . 7.27 1.8 7.77 1 1 
       1975 1 . . . . . 8.67 1.8 9.17 1 1 
       1976 1 . . . . . 5.75 1.8 6.25 1 1 
       1977 1 . . . . . 7.27 1.8 7.77 1 1 
       1978 1 . . . . . 3.51 1.8 4.01 1 1 
       1979 1 . . . . . 4.39 1.8 4.89 1 1 
       1980 1 . . . . .  5.1 1.8  5.6 1 1 
       1981 1 . . . . . 5.61 1.8 6.11 1 1 
       1982 1 . . . . . 5.98 1.8 6.48 1 1 
       1983 1 . . . . . 5.72 1.8 5.87 1 1 
       1984 1 . . . . . 6.05 1.8 6.55 1 1 
       1985 1 . . . . . 6.05 1.8 6.55 1 1 
       1986 1 . . . . . 7.27 1.8 7.77 1 1 
       1987 1 . . . . . 6.05 1.8 6.55 1 1 
       1988 1 . . . . . 6.05 1.8 6.55 1 1 
       1989 1 . . . . . 7.04 1.8 7.54 1 1 
       1990 1 . . . . . 5.88 1.8 6.38 1 1 
       1991 1 . . . . . 7.27 1.8 7.77 1 1 
       1992 1 . . . . . 6.64 1.8 7.14 1 1 
       1993 1 . . . . . 5.92 1.8 6.42 1 1 
       1994 1 . . . . . 5.98 1.8 6.48 1 1 
       1995 1 . . . . . 4.49 1.8 4.99 1 1 
       1996 1 . . . . . 6.33 1.8 6.83 1 1 
       1997 1 . . . . . 4.77 1.8 5.27 1 1 
       1998 1 . . . . . 6.05 1.8 6.55 1 1 
       1999 1 . . . . . 5.09 1.8 5.59 1 1 
       2000 1 . . . . . 6.62 1.8 7.12 1 1 
       2001 1 . . . . .  4.3 1.8  4.8 1 1 
       2002 1 . . . . . 5.06 1.8 5.56 1 1 
       2003 1 . . . . . 6.01 1.8 6.51 1 1 
       2004 1 . . . . . 3.25 1.8 3.75 1 1 
       2005 1 . . . . . 5.39 1.8 5.89 1 1 
       2006 1 . . . . . 5.72 1.8 6.22 1 1 
       2007 1 . . . . . 5.38 1.8 5.88 1 1 
       2008 1 . . . . . 3.71 1.8 4.21 1 1 
       2009 1 . . . . . 6.05 1.8 6.55 1 1 
       2010 1 . . . . . 6.05 1.8 6.55 1 1 
       2011 1 . . . . . 5.58 1.8 5.63 1 1 
       2012 1 . . . . .    . 1.8 6.47 1 1 
       2013 1 . . . . . 4.93 1.8 5.43 1 1 
       2014 1 . . . . . 5.26 1.8 5.76 1 1 
       2015 1 . . . . . 7.27 1.8 7.77 1 1 
       2016 1 . . . . . 3.94 1.8 4.44 1 1 
       2017 1 . . . . .  4.0 1.8  4.5 1 1 
       2018 1 . . . . . 7.27 1.8 7.77 1 1 
       2019 1 . . . . . 3.26 1.8 3.76 1 1 
       2020 1 . . . . .  5.6 1.8  6.1 1 1 
       2021 1 . . . . . 4.97 1.8 5.47 1 1 
       2022 1 . . . . . 5.02 1.8 5.52 1 1 
       2023 1 . . . . . 6.77 1.8 7.27 1 1 
       2024 1 . . . . . 7.27 1.8 7.77 1 1 
       2025 1 . . . . . 7.27 1.8 7.77 1 1 
       2026 1 . . . . .  7.1 1.8  7.6 1 1 
       2027 1 . . . . . 7.27 1.8 7.77 1 1 
       2028 1 . . . . . 7.01 1.8 7.51 1 1 
       2029 1 . . . . . 6.59 1.8 7.09 1 1 
       2030 1 . . . . . 7.27 1.8 7.77 1 1 
       2031 1 . . . . . 7.23 1.8 7.73 1 1 
       2032 1 . . . . . 7.27 1.8 7.77 1 1 
       2033 1 . . . . .  7.0 1.8  7.5 1 1 
       2034 1 . . . . . 7.27 1.8 7.77 1 1 
       2035 1 . . . . . 7.27 1.8 7.77 1 1 
       2036 1 . . . . . 7.27 1.8 7.77 1 1 
       2037 1 . . . . . 7.27 1.8 7.77 1 1 
       2038 1 . . . . . 6.95 1.8 7.45 1 1 
       2039 1 . . . . . 6.22 1.8 6.72 1 1 
       2040 1 . . . . . 6.46 1.8 6.96 1 1 
       2041 1 . . . . . 7.25 1.8 7.75 1 1 
       2042 1 . . . . . 3.61 1.8 4.11 1 1 
       2043 1 . . . . . 5.45 1.8 5.95 1 1 
       2044 1 . . . . . 7.27 1.8 7.77 1 1 
       2045 1 . . . . . 7.17 1.8 7.67 1 1 
       2046 1 . . . . .  6.0 1.8  6.5 1 1 
       2047 1 . . . . . 3.19 1.8 3.69 1 1 
       2048 1 . . . . . 6.04 1.8 6.54 1 1 
       2049 1 . . . . . 5.98 1.8 6.48 1 1 
       2050 1 . . . . . 5.67 1.8 6.17 1 1 
       2051 1 . . . . . 5.86 1.8 6.36 1 1 
       2052 1 . . . . . 5.25 1.8 5.75 1 1 
       2053 1 . . . . . 7.27 1.8 7.77 1 1 
       2054 1 . . . . . 6.05 1.8 6.55 1 1 
       2055 1 . . . . . 3.59 1.8 4.09 1 1 
       2056 1 . . . . . 6.05 1.8 6.55 1 1 
       2057 1 . . . . . 6.05 1.8 6.52 1 1 
       2058 1 . . . . . 6.05 1.8 6.55 1 1 
       2059 1 . . . . . 6.05 1.8 6.55 1 1 
       2060 1 . . . . . 4.39 1.8 4.89 1 1 
       2061 1 . . . . . 4.74 1.8 5.24 1 1 
       2062 1 . . . . . 5.21 1.8 5.71 1 1 
       2063 1 . . . . . 4.26 1.8 4.76 1 1 
       2064 1 . . . . . 4.77 1.8 5.27 1 1 
       2065 1 . . . . . 6.97 1.8 7.47 1 1 
       2066 1 . . . . . 7.27 1.8 7.77 1 1 
       2067 1 . . . . . 6.24 1.8 6.74 1 1 
       2068 1 . . . . .  5.4 1.8  5.9 1 1 
       2069 1 . . . . . 5.42 1.8 5.92 1 1 
       2070 1 . . . . .  5.7 1.8  6.2 1 1 
       2071 1 . . . . . 5.24 1.8 5.74 1 1 
       2072 1 . . . . . 6.11 1.8 6.61 1 1 
       2073 1 . . . . . 6.46 1.8 6.96 1 1 
       2074 1 . . . . . 6.29 1.8 6.79 1 1 
       2075 1 . . . . . 7.27 1.8 7.77 1 1 
       2076 1 . . . . . 5.76 1.8 6.26 1 1 
       2077 1 . . . . . 7.27 1.8 7.77 1 1 
       2078 1 . . . . . 7.05 1.8 7.55 1 1 
       2079 1 . . . . . 5.54 1.8 6.04 1 1 
       2080 1 . . . . . 5.14 1.8 5.64 1 1 
       2081 1 . . . . . 6.05 1.8 6.55 1 1 
       2082 1 . . . . . 5.79 1.8 6.29 1 1 
       2083 1 . . . . .  4.4 1.8  4.9 1 1 
       2084 1 . . . . . 6.05 1.8 6.55 1 1 
       2085 1 . . . . . 7.27 1.8 7.77 1 1 
       2086 1 . . . . . 5.43 1.8 5.93 1 1 
       2087 1 . . . . . 4.47 1.8 4.97 1 1 
       2088 1 . . . . . 6.35 1.8 6.85 1 1 
       2089 1 . . . . . 4.95 1.8 5.45 1 1 
       2090 1 . . . . . 7.12 1.8 7.62 1 1 
       2091 1 . . . . . 3.55 1.8 4.05 1 1 
       2092 1 . . . . . 5.03 1.8 5.53 1 1 
       2093 1 . . . . . 5.71 1.8 6.21 1 1 
       2094 1 . . . . . 5.28 1.8 5.78 1 1 
       2095 1 . . . . . 6.03 1.8 6.53 1 1 
       2096 1 . . . . . 3.78 1.8 4.28 1 1 
       2097 1 . . . . . 6.05 1.8 6.55 1 1 
       2098 1 . . . . . 4.93 1.8 5.37 1 1 
       2099 1 . . . . . 4.84 1.8 5.34 1 1 
       2100 1 . . . . . 5.86 1.8 6.36 1 1 
       2101 1 . . . . . 6.05 1.8 6.55 1 1 
       2102 1 . . . . . 6.67 1.8 7.17 1 1 
       2103 1 . . . . . 5.45 1.8 5.95 1 1 
       2104 1 . . . . . 4.21 1.8 4.71 1 1 
       2105 1 . . . . . 5.33 1.8 5.78 1 1 
       2106 1 . . . . . 3.83 1.8 4.33 1 1 
       2107 1 . . . . . 4.63 1.8 5.13 1 1 
       2108 1 . . . . . 6.05 1.8 6.55 1 1 
       2109 1 . . . . . 5.26 1.8 5.76 1 1 
       2110 1 . . . . . 4.14 1.8 4.64 1 1 
       2111 1 . . . . .    . 1.8 4.97 1 1 
       2112 1 . . . . . 6.27 1.8 6.77 1 1 
       2113 1 . . . . .  5.9 1.8  6.4 1 1 
       2114 1 . . . . . 6.05 1.8 6.55 1 1 
       2115 1 . . . . .    . 1.8 6.35 1 1 
       2116 1 . . . . . 6.05 1.8 6.55 1 1 
       2117 1 . . . . . 6.38 1.8 6.88 1 1 
       2118 1 . . . . .  3.9 1.8  4.4 1 1 
       2119 1 . . . . . 3.76 1.8 4.26 1 1 
       2120 1 . . . . . 4.42 1.8 4.92 1 1 
       2121 1 . . . . .  6.0 1.8  6.5 1 1 
       2122 1 . . . . . 5.79 1.8 6.29 1 1 
       2123 1 . . . . . 7.27 1.8 7.77 1 1 
       2124 1 . . . . . 4.58 1.8 5.08 1 1 
       2125 1 . . . . .  6.0 1.8  6.5 1 1 
       2126 1 . . . . . 5.37 1.8 5.87 1 1 
       2127 1 . . . . . 5.29 1.8 5.79 1 1 
       2128 1 . . . . . 5.46 1.8 5.96 1 1 
       2129 1 . . . . . 6.05 1.8 6.55 1 1 
       2130 1 . . . . . 5.22 1.8 5.72 1 1 
       2131 1 . . . . . 6.05 1.8 6.55 1 1 
       2132 1 . . . . . 3.86 1.8 4.36 1 1 
       2133 1 . . . . . 3.82 1.8 4.32 1 1 
       2134 1 . . . . . 3.28 1.8 3.78 1 1 
       2135 1 . . . . .  5.5 1.8  6.0 1 1 
       2136 1 . . . . . 4.38 1.8 4.88 1 1 
       2137 1 . . . . . 6.05 1.8 6.55 1 1 
       2138 1 . . . . . 7.27 1.8 7.77 1 1 
       2139 1 . . . . . 5.93 1.8 6.43 1 1 
       2140 1 . . . . . 5.49 1.8 5.99 1 1 
       2141 1 . . . . . 5.22 1.8 5.72 1 1 
       2142 1 . . . . . 5.35 1.8 5.85 1 1 
       2143 1 . . . . . 5.58 1.8 6.08 1 1 
       2144 1 . . . . . 6.01 1.8 6.51 1 1 
       2145 1 . . . . . 5.21 1.8 5.71 1 1 
       2146 1 . . . . . 5.07 1.8 5.57 1 1 
       2147 1 . . . . . 5.91 1.8 6.41 1 1 
       2148 1 . . . . .  5.3 1.8  5.8 1 1 
       2149 1 . . . . . 3.62 1.8 4.12 1 1 
       2150 1 . . . . . 5.63 1.8 6.13 1 1 
       2151 1 . . . . . 6.05 1.8 6.55 1 1 
       2152 1 . . . . . 7.27 1.8 7.77 1 1 
       2153 1 . . . . . 6.05 1.8 6.55 1 1 
       2154 1 . . . . . 4.61 1.8 5.11 1 1 
       2155 1 . . . . . 2.97 1.8 3.47 1 1 
       2156 1 . . . . . 6.05 1.8 6.55 1 1 
       2157 1 . . . . . 3.65 1.8 4.15 1 1 
       2158 1 . . . . .  5.5 1.8  6.0 1 1 
       2159 1 . . . . .  4.7 1.8  5.2 1 1 
       2160 1 . . . . . 4.48 1.8 4.98 1 1 
       2161 1 . . . . . 5.28 1.8 5.78 1 1 
       2162 1 . . . . . 2.97 1.8 3.47 1 1 
       2163 1 . . . . .  5.3 1.8  5.8 1 1 
       2164 1 . . . . . 5.13 1.8 5.63 1 1 
       2165 1 . . . . . 5.79 1.8 6.29 1 1 
       2166 1 . . . . . 4.66 1.8 5.16 1 1 
       2167 1 . . . . . 6.99 1.8 7.49 1 1 
       2168 1 . . . . . 6.87 1.8 7.37 1 1 
       2169 1 . . . . . 5.28 1.8 5.78 1 1 
       2170 1 . . . . . 2.97 1.8 3.47 1 1 
       2171 1 . . . . . 4.35 1.8 4.85 1 1 
       2172 1 . . . . . 6.87 1.8 7.37 1 1 
       2173 1 . . . . . 7.27 1.8 7.77 1 1 
       2174 1 . . . . . 5.92 1.8 6.42 1 1 
       2175 1 . . . . . 3.27 1.8 3.77 1 1 
       2176 1 . . . . . 5.09 1.8 5.59 1 1 
       2177 1 . . . . . 5.46 1.8 5.96 1 1 
       2178 1 . . . . . 5.62 1.8 6.12 1 1 
       2179 1 . . . . . 2.97 1.8 3.47 1 1 
       2180 1 . . . . . 4.91 1.8 5.41 1 1 
       2181 1 . . . . . 6.05 1.8 6.55 1 1 
       2182 1 . . . . .  6.0 1.8  6.5 1 1 
       2183 1 . . . . . 7.27 1.8 7.77 1 1 
       2184 1 . . . . . 3.52 1.8 4.02 1 1 
       2185 1 . . . . . 4.33 1.8 4.83 1 1 
       2186 1 . . . . . 4.62 1.8 5.12 1 1 
       2187 1 . . . . . 6.05 1.8 6.55 1 1 
       2188 1 . . . . . 5.92 1.8 6.42 1 1 
       2189 1 . . . . . 4.17 1.8 4.67 1 1 
       2190 1 . . . . . 5.05 1.8 5.55 1 1 
       2191 1 . . . . . 5.14 1.8 5.64 1 1 
       2192 1 . . . . . 4.98 1.8 5.48 1 1 
       2193 1 . . . . . 5.09 1.8 5.59 1 1 
       2194 1 . . . . . 2.97 1.8 3.47 1 1 
       2195 1 . . . . .  6.4 1.8  6.9 1 1 
       2196 1 . . . . . 4.42 1.8 4.92 1 1 
       2197 1 . . . . . 5.43 1.8 5.93 1 1 
       2198 1 . . . . . 4.81 1.8 5.31 1 1 
       2199 1 . . . . . 7.11 1.8 7.61 1 1 
       2200 1 . . . . . 4.18 1.8 4.68 1 1 
       2201 1 . . . . . 5.28 1.8 5.78 1 1 
       2202 1 . . . . . 5.61 1.8 6.11 1 1 
       2203 1 . . . . . 2.97 1.8 3.47 1 1 
       2204 1 . . . . . 5.12 1.8 5.62 1 1 
       2205 1 . . . . . 4.03 1.8 4.53 1 1 
       2206 1 . . . . . 6.05 1.8 6.55 1 1 
       2207 1 . . . . . 7.27 1.8 7.77 1 1 
       2208 1 . . . . . 4.94 1.8 5.44 1 1 
       2209 1 . . . . . 6.83 1.8 7.33 1 1 
       2210 1 . . . . . 7.27 1.8 7.77 1 1 
       2211 1 . . . . . 3.72 1.8 4.22 1 1 
       2212 1 . . . . . 5.28 1.8 5.78 1 1 
       2213 1 . . . . . 7.27 1.8 7.77 1 1 
       2214 1 . . . . . 2.97 1.8 3.47 1 1 
       2215 1 . . . . .  6.2 1.8  6.7 1 1 
       2216 1 . . . . . 4.82 1.8 5.32 1 1 
       2217 1 . . . . . 7.27 1.8 7.77 1 1 
       2218 1 . . . . . 6.34 1.8 6.84 1 1 
       2219 1 . . . . . 4.56 1.8 5.06 1 1 
       2220 1 . . . . . 6.51 1.8 7.01 1 1 
       2221 1 . . . . . 6.15 1.8 6.65 1 1 
       2222 1 . . . . .  6.7 1.8  7.2 1 1 
       2223 1 . . . . . 6.65 1.8 7.15 1 1 
       2224 1 . . . . . 7.67 1.8 8.17 1 1 
       2225 1 . . . . . 6.05 1.8 6.55 1 1 
       2226 1 . . . . . 4.97 1.8 5.47 1 1 
       2227 1 . . . . . 5.24 1.8 5.74 1 1 
       2228 1 . . . . . 4.64 1.8 5.14 1 1 
       2229 1 . . . . . 6.05 1.8 6.55 1 1 
       2230 1 . . . . .  4.8 1.8  5.3 1 1 
       2231 1 . . . . . 6.16 1.8 6.66 1 1 
       2232 1 . . . . . 6.36 1.8 6.86 1 1 
       2233 1 . . . . .  3.5 1.8  4.0 1 1 
       2234 1 . . . . . 4.96 1.8 5.46 1 1 
       2235 1 . . . . . 6.79 1.8 7.29 1 1 
       2236 1 . . . . . 5.16 1.8 5.66 1 1 
       2237 1 . . . . . 4.69 1.8 5.19 1 1 
       2238 1 . . . . . 4.37 1.8 4.87 1 1 
       2239 1 . . . . . 6.05 1.8 6.55 1 1 
       2240 1 . . . . . 6.05 1.8 6.55 1 1 
       2241 1 . . . . . 4.73 1.8 5.23 1 1 
       2242 1 . . . . . 6.05 1.8 6.55 1 1 
       2243 1 . . . . . 6.05 1.8 6.55 1 1 
       2244 1 . . . . . 5.92 1.8 6.42 1 1 
       2245 1 . . . . . 4.63 1.8 5.13 1 1 
       2246 1 . . . . . 3.74 1.8 4.24 1 1 
       2247 1 . . . . . 6.05 1.8 6.55 1 1 
       2248 1 . . . . .    . 1.8  6.5 1 1 
       2249 1 . . . . .  5.8 1.8  6.3 1 1 
       2250 1 . . . . . 6.05 1.8 6.55 1 1 
       2251 1 . . . . .  3.5 1.8  4.0 1 1 
       2252 1 . . . . . 7.27 1.8 7.77 1 1 
       2253 1 . . . . .    . 1.8 5.37 1 1 
       2254 1 . . . . . 6.58 1.8 7.08 1 1 
       2255 1 . . . . . 7.27 1.8 7.77 1 1 
       2256 1 . . . . . 7.27 1.8 7.77 1 1 
       2257 1 . . . . . 5.91 1.8 6.41 1 1 
       2258 1 . . . . . 3.84 1.8 4.34 1 1 
       2259 1 . . . . . 4.54 1.8 5.04 1 1 
       2260 1 . . . . . 4.73 1.8 5.23 1 1 
       2261 1 . . . . . 6.05 1.8 6.55 1 1 
       2262 1 . . . . . 2.97 1.8 3.47 1 1 
       2263 1 . . . . . 4.38 1.8 4.88 1 1 
       2264 1 . . . . .  4.3 1.8  4.8 1 1 
       2265 1 . . . . . 4.87 1.8 5.37 1 1 
       2266 1 . . . . .  5.3 1.8  5.8 1 1 
       2267 1 . . . . . 6.05 1.8 6.55 1 1 
       2268 1 . . . . . 5.04 1.8 5.54 1 1 
       2269 1 . . . . . 7.27 1.8 7.77 1 1 
       2270 1 . . . . . 5.14 1.8 5.64 1 1 
       2271 1 . . . . .  5.4 1.8  5.9 1 1 
       2272 1 . . . . . 3.95 1.8 4.45 1 1 
       2273 1 . . . . . 5.15 1.8 5.65 1 1 
       2274 1 . . . . . 6.79 1.8 7.29 1 1 
       2275 1 . . . . . 3.28 1.8 3.78 1 1 
       2276 1 . . . . . 6.05 1.8 6.55 1 1 
       2277 1 . . . . . 5.98 1.8 6.48 1 1 
       2278 1 . . . . . 5.16 1.8 5.66 1 1 
       2279 1 . . . . .  6.5 1.8  7.0 1 1 
       2280 1 . . . . . 4.48 1.8 4.98 1 1 
       2281 1 . . . . . 4.12 1.8 4.62 1 1 
       2282 1 . . . . . 2.97 1.8 3.47 1 1 
       2283 1 . . . . . 5.05 1.8 5.55 1 1 
       2284 1 . . . . . 4.22 1.8 4.72 1 1 
       2285 1 . . . . . 6.05 1.8 6.55 1 1 
       2286 1 . . . . . 6.05 1.8 6.55 1 1 
       2287 1 . . . . . 3.67 1.8 4.17 1 1 
       2288 1 . . . . . 5.03 1.8 5.53 1 1 
       2289 1 . . . . . 5.14 1.8 5.64 1 1 
       2290 1 . . . . . 4.89 1.8 5.39 1 1 
       2291 1 . . . . . 3.33 1.8 3.83 1 1 
       2292 1 . . . . . 5.75 1.8 6.25 1 1 
       2293 1 . . . . . 5.58 1.8 6.08 1 1 
       2294 1 . . . . . 7.04 1.8 7.54 1 1 
       2295 1 . . . . . 6.89 1.8 7.39 1 1 
       2296 1 . . . . . 4.66 1.8 5.16 1 1 
       2297 1 . . . . . 3.99 1.8 4.49 1 1 
       2298 1 . . . . . 5.71 1.8 6.21 1 1 
       2299 1 . . . . . 7.27 1.8 7.77 1 1 
       2300 1 . . . . . 3.96 1.8 4.46 1 1 
       2301 1 . . . . . 5.72 1.8 6.22 1 1 
       2302 1 . . . . . 5.69 1.8 6.19 1 1 
       2303 1 . . . . . 5.51 1.8 6.01 1 1 
       2304 1 . . . . . 4.59 1.8 5.09 1 1 
       2305 1 . . . . . 4.22 1.8 4.72 1 1 
       2306 1 . . . . . 5.71 1.8 6.21 1 1 
       2307 1 . . . . . 4.63 1.8 5.13 1 1 
       2308 1 . . . . . 4.55 1.8 5.05 1 1 
       2309 1 . . . . . 3.78 1.8 4.28 1 1 
       2310 1 . . . . . 4.08 1.8 4.58 1 1 
       2311 1 . . . . . 5.19 1.8 5.69 1 1 
       2312 1 . . . . . 3.96 1.8 4.46 1 1 
       2313 1 . . . . . 3.69 1.8 4.19 1 1 
       2314 1 . . . . . 6.05 1.8 6.55 1 1 
       2315 1 . . . . .  6.2 1.8  6.7 1 1 
       2316 1 . . . . . 5.35 1.8 5.85 1 1 
       2317 1 . . . . . 6.05 1.8 6.55 1 1 
       2318 1 . . . . . 7.11 1.8 7.61 1 1 
       2319 1 . . . . . 4.38 1.8 4.88 1 1 
       2320 1 . . . . . 5.48 1.8 5.98 1 1 
       2321 1 . . . . . 6.73 1.8 7.23 1 1 
       2322 1 . . . . . 4.82 1.8 5.32 1 1 
       2323 1 . . . . . 6.05 1.8 6.55 1 1 
       2324 1 . . . . . 6.33 1.8 6.83 1 1 
       2325 1 . . . . . 4.66 1.8 5.16 1 1 
       2326 1 . . . . . 6.05 1.8 6.55 1 1 
       2327 1 . . . . . 4.26 1.8 4.76 1 1 
       2328 1 . . . . . 6.05 1.8 6.55 1 1 
       2329 1 . . . . . 4.47 1.8 4.97 1 1 
       2330 1 . . . . . 6.33 1.8 6.83 1 1 
       2331 1 . . . . . 6.94 1.8 7.44 1 1 
       2332 1 . . . . . 6.15 1.8 6.65 1 1 
       2333 1 . . . . . 5.82 1.8 6.32 1 1 
       2334 1 . . . . .  3.6 1.8  4.1 1 1 
       2335 1 . . . . . 3.69 1.8 4.19 1 1 
       2336 1 . . . . . 5.34 1.8 5.84 1 1 
       2337 1 . . . . . 5.08 1.8 5.58 1 1 
       2338 1 . . . . . 7.27 1.8 7.77 1 1 
       2339 1 . . . . . 5.85 1.8 6.35 1 1 
       2340 1 . . . . . 6.79 1.8 7.29 1 1 
       2341 1 . . . . . 5.13 1.8 5.63 1 1 
       2342 1 . . . . . 4.76 1.8 5.26 1 1 
       2343 1 . . . . . 4.22 1.8 4.72 1 1 
       2344 1 . . . . . 4.05 1.8 4.55 1 1 
       2345 1 . . . . . 6.02 1.8 6.52 1 1 
       2346 1 . . . . . 5.27 1.8 5.77 1 1 
       2347 1 . . . . . 4.75 1.8 5.25 1 1 
       2348 1 . . . . . 4.65 1.8 5.15 1 1 
       2349 1 . . . . . 5.81 1.8 6.31 1 1 
       2350 1 . . . . . 6.79 1.8 7.29 1 1 
       2351 1 . . . . . 4.94 1.8 5.44 1 1 
       2352 1 . . . . . 6.06 1.8 6.56 1 1 
       2353 1 . . . . . 4.15 1.8 4.65 1 1 
       2354 1 . . . . . 3.85 1.8 4.35 1 1 
       2355 1 . . . . . 3.84 1.8 4.34 1 1 
       2356 1 . . . . . 5.97 1.8 6.47 1 1 
       2357 1 . . . . . 5.82 1.8 6.32 1 1 
       2358 1 . . . . . 4.81 1.8 5.31 1 1 
       2359 1 . . . . . 4.51 1.8 5.01 1 1 
       2360 1 . . . . . 6.26 1.8 6.76 1 1 
       2361 1 . . . . . 5.58 1.8 6.08 1 1 
       2362 1 . . . . . 5.76 1.8 6.26 1 1 
       2363 1 . . . . . 4.41 1.8 4.91 1 1 
       2364 1 . . . . . 5.42 1.8 5.92 1 1 
       2365 1 . . . . . 5.58 1.8 6.08 1 1 
       2366 1 . . . . . 4.13 1.8 4.63 1 1 
       2367 1 . . . . .  3.3 1.8  3.8 1 1 
       2368 1 . . . . . 5.75 1.8 6.25 1 1 
       2369 1 . . . . . 5.34 1.8 5.84 1 1 
       2370 1 . . . . . 6.79 1.8 7.29 1 1 
       2371 1 . . . . . 6.05 1.8 6.55 1 1 
       2372 1 . . . . . 6.05 1.8 6.55 1 1 
       2373 1 . . . . . 7.27 1.8 7.77 1 1 
       2374 1 . . . . . 4.42 1.8 4.92 1 1 
       2375 1 . . . . . 4.71 1.8 5.21 1 1 
       2376 1 . . . . . 6.03 1.8 6.53 1 1 
       2377 1 . . . . . 4.12 1.8 4.62 1 1 
       2378 1 . . . . . 6.05 1.8 6.55 1 1 
       2379 1 . . . . . 4.91 1.8 5.41 1 1 
       2380 1 . . . . . 6.05 1.8 6.55 1 1 
       2381 1 . . . . . 5.22 1.8 5.72 1 1 
       2382 1 . . . . . 6.24 1.8 6.74 1 1 
       2383 1 . . . . . 5.84 1.8 6.34 1 1 
       2384 1 . . . . . 5.72 1.8 6.22 1 1 
       2385 1 . . . . . 7.13 1.8 7.63 1 1 
       2386 1 . . . . . 7.27 1.8 7.77 1 1 
       2387 1 . . . . . 5.32 1.8 5.82 1 1 
       2388 1 . . . . . 4.95 1.8 5.45 1 1 
       2389 1 . . . . . 3.59 1.8 4.09 1 1 
       2390 1 . . . . . 6.79 1.8 7.29 1 1 
       2391 1 . . . . .  4.5 1.8  5.0 1 1 
       2392 1 . . . . . 4.85 1.8 5.35 1 1 
       2393 1 . . . . . 4.95 1.8 5.45 1 1 
       2394 1 . . . . . 6.05 1.8 6.55 1 1 
       2395 1 . . . . . 6.05 1.8 6.55 1 1 
       2396 1 . . . . . 7.27 1.8 7.77 1 1 
       2397 1 . . . . . 3.52 1.8 4.02 1 1 
       2398 1 . . . . . 4.43 1.8 4.93 1 1 
       2399 1 . . . . . 6.05 1.8 6.55 1 1 
       2400 1 . . . . .  5.0 1.8  5.5 1 1 
       2401 1 . . . . . 4.89 1.8 5.39 1 1 
       2402 1 . . . . . 6.77 1.8 7.27 1 1 
       2403 1 . . . . . 6.79 1.8 7.29 1 1 
       2404 1 . . . . . 5.24 1.8 5.74 1 1 
       2405 1 . . . . . 5.87 1.8 6.37 1 1 
       2406 1 . . . . . 5.08 1.8 5.58 1 1 
       2407 1 . . . . . 5.96 1.8 6.46 1 1 
       2408 1 . . . . .  4.3 1.8  4.8 1 1 
       2409 1 . . . . . 6.05 1.8 6.55 1 1 
       2410 1 . . . . . 3.65 1.8 4.15 1 1 
       2411 1 . . . . .  5.1 1.8  5.6 1 1 
       2412 1 . . . . . 5.96 1.8 6.46 1 1 
       2413 1 . . . . . 6.23 1.8 6.73 1 1 
       2414 1 . . . . . 5.62 1.8 6.12 1 1 
       2415 1 . . . . . 3.94 1.8 4.44 1 1 
       2416 1 . . . . . 5.33 1.8 5.83 1 1 
       2417 1 . . . . . 7.27 1.8 7.77 1 1 
       2418 1 . . . . . 6.58 1.8 7.08 1 1 
       2419 1 . . . . . 3.71 1.8 4.21 1 1 
       2420 1 . . . . . 5.06 1.8 5.56 1 1 
       2421 1 . . . . . 5.09 1.8 5.59 1 1 
       2422 1 . . . . . 3.75 1.8 4.25 1 1 
       2423 1 . . . . . 6.05 1.8 6.55 1 1 
       2424 1 . . . . . 4.64 1.8 5.14 1 1 
       2425 1 . . . . . 4.46 1.8 4.96 1 1 
       2426 1 . . . . . 5.16 1.8 5.66 1 1 
       2427 1 . . . . . 7.27 1.8 7.77 1 1 
       2428 1 . . . . . 6.05 1.8 6.55 1 1 
       2429 1 . . . . .  5.8 1.8  6.3 1 1 
       2430 1 . . . . . 4.37 1.8 4.87 1 1 
       2431 1 . . . . . 4.75 1.8 5.25 1 1 
       2432 1 . . . . . 5.28 1.8 5.78 1 1 
       2433 1 . . . . .  5.3 1.8  5.8 1 1 
       2434 1 . . . . . 5.68 1.8 6.18 1 1 
       2435 1 . . . . . 4.11 1.8 4.61 1 1 
       2436 1 . . . . . 2.97 1.8 3.47 1 1 
       2437 1 . . . . . 3.99 1.8 4.49 1 1 
       2438 1 . . . . . 6.05 1.8 6.55 1 1 
       2439 1 . . . . . 3.32 1.8 3.82 1 1 
       2440 1 . . . . . 5.07 1.8 5.57 1 1 
       2441 1 . . . . . 4.25 1.8 4.75 1 1 
       2442 1 . . . . . 5.58 1.8 6.08 1 1 
       2443 1 . . . . . 4.15 1.8 4.65 1 1 
       2444 1 . . . . . 6.05 1.8 6.55 1 1 
       2445 1 . . . . . 4.95 1.8 5.45 1 1 
       2446 1 . . . . . 6.05 1.8 6.55 1 1 
       2447 1 . . . . . 5.91 1.8 6.41 1 1 
       2448 1 . . . . . 7.24 1.8 7.74 1 1 
       2449 1 . . . . . 2.97 1.8 3.47 1 1 
       2450 1 . . . . . 7.27 1.8 7.77 1 1 
       2451 1 . . . . . 6.23 1.8 6.73 1 1 
       2452 1 . . . . . 4.64 1.8 5.14 1 1 
       2453 1 . . . . . 3.95 1.8 4.45 1 1 
       2454 1 . . . . . 6.16 1.8 6.18 1 1 
       2455 1 . . . . . 5.02 1.8 5.52 1 1 
       2456 1 . . . . .    . 1.8 5.42 1 1 
       2457 1 . . . . . 4.99 1.8 5.49 1 1 
       2458 1 . . . . .  5.2 1.8  5.7 1 1 
       2459 1 . . . . . 6.88 1.8 7.38 1 1 
       2460 1 . . . . . 5.36 1.8 5.86 1 1 
       2461 1 . . . . . 7.76 1.8 8.26 1 1 
       2462 1 . . . . . 6.59 1.8 7.09 1 1 
       2463 1 . . . . . 4.07 1.8 4.57 1 1 
       2464 1 . . . . . 4.18 1.8 4.68 1 1 
       2465 1 . . . . .  4.9 1.8  5.4 1 1 
       2466 1 . . . . . 4.44 1.8 4.94 1 1 
       2467 1 . . . . . 5.28 1.8 5.78 1 1 
       2468 1 . . . . . 5.32 1.8 5.82 1 1 
       2469 1 . . . . . 3.86 1.8 4.36 1 1 
       2470 1 . . . . . 6.02 1.8 6.52 1 1 
       2471 1 . . . . . 5.41 1.8 5.91 1 1 
       2472 1 . . . . . 4.26 1.8 4.76 1 1 
       2473 1 . . . . .    . 1.8 6.71 1 1 
       2474 1 . . . . .  5.0 1.8  5.5 1 1 
       2475 1 . . . . . 6.03 1.8 6.53 1 1 
       2476 1 . . . . . 4.98 1.8 5.48 1 1 
       2477 1 . . . . . 2.97 1.8 3.47 1 1 
       2478 1 . . . . . 7.27 1.8 7.77 1 1 
       2479 1 . . . . . 5.72 1.8 6.22 1 1 
       2480 1 . . . . . 5.07 1.8 5.57 1 1 
       2481 1 . . . . . 6.05 1.8 6.55 1 1 
       2482 1 . . . . . 5.94 1.8 6.44 1 1 
       2483 1 . . . . . 7.27 1.8 7.77 1 1 
       2484 1 . . . . . 7.22 1.8 7.72 1 1 
       2485 1 . . . . . 7.27 1.8 7.77 1 1 
       2486 1 . . . . . 7.27 1.8 7.77 1 1 
       2487 1 . . . . . 7.27 1.8 7.77 1 1 
       2488 1 . . . . . 7.27 1.8 7.77 1 1 
       2489 1 . . . . . 6.04 1.8 6.54 1 1 
       2490 1 . . . . . 5.36 1.8 5.86 1 1 
       2491 1 . . . . .  6.0 1.8  6.5 1 1 
       2492 1 . . . . . 4.66 1.8 5.16 1 1 
       2493 1 . . . . .  6.0 1.8  6.5 1 1 
       2494 1 . . . . . 2.97 1.8 3.47 1 1 
       2495 1 . . . . . 4.95 1.8 5.45 1 1 
       2496 1 . . . . . 5.06 1.8 5.56 1 1 
       2497 1 . . . . . 6.05 1.8 6.55 1 1 
       2498 1 . . . . . 4.41 1.8 4.91 1 1 
       2499 1 . . . . . 6.02 1.8 6.52 1 1 
       2500 1 . . . . . 5.27 1.8 5.77 1 1 
       2501 1 . . . . . 5.71 1.8 6.21 1 1 
       2502 1 . . . . . 4.95 1.8 5.45 1 1 
       2503 1 . . . . . 4.88 1.8 5.38 1 1 
       2504 1 . . . . .  5.8 1.8  6.3 1 1 
       2505 1 . . . . . 6.76 1.8 7.26 1 1 
       2506 1 . . . . . 5.71 1.8 6.21 1 1 
       2507 1 . . . . . 6.05 1.8 6.55 1 1 
       2508 1 . . . . . 6.05 1.8 6.55 1 1 
       2509 1 . . . . . 3.96 1.8 4.46 1 1 
       2510 1 . . . . .    . 1.8 5.63 1 1 
       2511 1 . . . . . 4.17 1.8 4.67 1 1 
       2512 1 . . . . .  4.6 1.8  5.1 1 1 
       2513 1 . . . . . 5.41 1.8 5.91 1 1 
       2514 1 . . . . . 5.31 1.8 5.81 1 1 
       2515 1 . . . . . 4.64 1.8 5.14 1 1 
       2516 1 . . . . . 4.74 1.8 5.24 1 1 
       2517 1 . . . . . 6.05 1.8 6.55 1 1 
       2518 1 . . . . . 6.05 1.8 6.55 1 1 
       2519 1 . . . . . 3.51 1.8 4.01 1 1 
       2520 1 . . . . . 6.05 1.8 6.55 1 1 
       2521 1 . . . . . 6.05 1.8 6.55 1 1 
       2522 1 . . . . . 6.79 1.8 7.29 1 1 
       2523 1 . . . . . 4.39 1.8 4.89 1 1 
       2524 1 . . . . . 5.97 1.8 6.47 1 1 
       2525 1 . . . . . 7.27 1.8 7.77 1 1 
       2526 1 . . . . . 7.08 1.8 7.58 1 1 
       2527 1 . . . . . 7.27 1.8 7.77 1 1 
       2528 1 . . . . .  6.4 1.8  6.9 1 1 
       2529 1 . . . . . 6.61 1.8 7.11 1 1 
       2530 1 . . . . . 7.27 1.8 7.77 1 1 
       2531 1 . . . . . 6.05 1.8 6.55 1 1 
       2532 1 . . . . . 6.05 1.8 6.55 1 1 
       2533 1 . . . . . 4.82 1.8 5.32 1 1 
       2534 1 . . . . . 7.27 1.8 7.77 1 1 
       2535 1 . . . . . 6.71 1.8 7.21 1 1 
       2536 1 . . . . . 6.65 1.8 7.15 1 1 
       2537 1 . . . . . 6.32 1.8 6.82 1 1 
       2538 1 . . . . . 3.88 1.8 4.38 1 1 
       2539 1 . . . . . 6.05 1.8 6.55 1 1 
       2540 1 . . . . . 5.47 1.8 5.97 1 1 
       2541 1 . . . . . 4.75 1.8 5.25 1 1 
       2542 1 . . . . . 5.05 1.8 5.55 1 1 
       2543 1 . . . . . 3.77 1.8 4.27 1 1 
       2544 1 . . . . . 3.84 1.8 4.34 1 1 
       2545 1 . . . . . 5.74 1.8 6.24 1 1 
       2546 1 . . . . . 7.27 1.8 7.77 1 1 
       2547 1 . . . . . 5.15 1.8 5.65 1 1 
       2548 1 . . . . . 6.79 1.8 7.29 1 1 
       2549 1 . . . . . 4.73 1.8 5.23 1 1 
       2550 1 . . . . . 6.71 1.8 7.21 1 1 
       2551 1 . . . . . 4.39 1.8 4.89 1 1 
       2552 1 . . . . . 5.73 1.8 6.23 1 1 
       2553 1 . . . . . 6.05 1.8 6.55 1 1 
       2554 1 . . . . . 6.53 1.8 7.03 1 1 
       2555 1 . . . . . 4.04 1.8 4.54 1 1 
       2556 1 . . . . . 6.05 1.8 6.55 1 1 
       2557 1 . . . . . 5.06 1.8 5.56 1 1 
       2558 1 . . . . . 4.46 1.8 4.96 1 1 
       2559 1 . . . . .  5.4 1.8  5.9 1 1 
       2560 1 . . . . . 7.27 1.8 7.77 1 1 
       2561 1 . . . . . 5.52 1.8 6.02 1 1 
       2562 1 . . . . . 7.09 1.8 7.59 1 1 
       2563 1 . . . . .  5.3 1.8  5.8 1 1 
       2564 1 . . . . .  5.3 1.8  5.8 1 1 
       2565 1 . . . . . 5.31 1.8 5.81 1 1 
       2566 1 . . . . . 7.27 1.8 7.77 1 1 
       2567 1 . . . . . 6.59 1.8 7.09 1 1 
       2568 1 . . . . . 5.04 1.8 5.54 1 1 
       2569 1 . . . . . 5.86 1.8 6.36 1 1 
       2570 1 . . . . . 6.78 1.8 7.28 1 1 
       2571 1 . . . . . 5.98 1.8 6.48 1 1 
       2572 1 . . . . . 5.37 1.8 5.87 1 1 
       2573 1 . . . . . 5.36 1.8 5.86 1 1 
       2574 1 . . . . . 5.63 1.8 6.13 1 1 
       2575 1 . . . . . 4.63 1.8 5.13 1 1 
       2576 1 . . . . . 5.79 1.8 6.29 1 1 
       2577 1 . . . . . 6.05 1.8 6.55 1 1 
       2578 1 . . . . . 6.05 1.8 6.55 1 1 
       2579 1 . . . . . 6.05 1.8 6.55 1 1 
       2580 1 . . . . . 6.05 1.8 6.55 1 1 
       2581 1 . . . . . 6.05 1.8 6.55 1 1 
       2582 1 . . . . . 5.59 1.8 6.09 1 1 
       2583 1 . . . . .  3.8 1.8  4.3 1 1 
       2584 1 . . . . . 6.05 1.8 6.55 1 1 
       2585 1 . . . . . 4.44 1.8 4.94 1 1 
       2586 1 . . . . . 6.05 1.8 6.55 1 1 
       2587 1 . . . . .  4.3 1.8  4.8 1 1 
       2588 1 . . . . . 3.85 1.8 4.35 1 1 
       2589 1 . . . . . 3.58 1.8 4.08 1 1 
       2590 1 . . . . . 5.33 1.8 5.83 1 1 
       2591 1 . . . . . 6.05 1.8 6.55 1 1 
       2592 1 . . . . . 5.52 1.8 6.02 1 1 
       2593 1 . . . . . 6.05 1.8 6.55 1 1 
       2594 1 . . . . . 5.98 1.8 6.48 1 1 
       2595 1 . . . . . 7.27 1.8 7.77 1 1 
       2596 1 . . . . . 3.66 1.8 4.16 1 1 
       2597 1 . . . . . 5.37 1.8 5.87 1 1 
       2598 1 . . . . . 5.82 1.8 6.18 1 1 
       2599 1 . . . . . 6.05 1.8 6.55 1 1 
       2600 1 . . . . . 5.72 1.8 6.22 1 1 
       2601 1 . . . . . 4.21 1.8 4.71 1 1 
       2602 1 . . . . . 6.05 1.8 6.55 1 1 
       2603 1 . . . . . 4.87 1.8 5.37 1 1 
       2604 1 . . . . . 6.05 1.8 6.55 1 1 
       2605 1 . . . . . 6.05 1.8 6.55 1 1 
       2606 1 . . . . . 6.05 1.8 6.55 1 1 
       2607 1 . . . . . 6.05 1.8 6.55 1 1 
       2608 1 . . . . . 5.63 1.8 6.13 1 1 
       2609 1 . . . . . 6.75 1.8 7.25 1 1 
       2610 1 . . . . . 5.17 1.8 5.67 1 1 
       2611 1 . . . . . 4.06 1.8 4.56 1 1 
       2612 1 . . . . . 6.05 1.8 6.55 1 1 
       2613 1 . . . . . 5.28 1.8 5.78 1 1 
       2614 1 . . . . . 4.41 1.8 4.91 1 1 
       2615 1 . . . . . 5.37 1.8 5.87 1 1 
       2616 1 . . . . . 5.98 1.8 6.48 1 1 
       2617 1 . . . . .  5.8 1.8  6.3 1 1 
       2618 1 . . . . .    . 1.8  4.8 1 1 
       2619 1 . . . . . 3.82 1.8 4.32 1 1 
       2620 1 . . . . . 7.27 1.8 7.77 1 1 
       2621 1 . . . . . 6.05 1.8 6.55 1 1 
       2622 1 . . . . . 6.05 1.8 6.55 1 1 
       2623 1 . . . . . 6.05 1.8 6.55 1 1 
       2624 1 . . . . . 5.68 1.8 6.18 1 1 
       2625 1 . . . . . 5.75 1.8 6.25 1 1 
       2626 1 . . . . .    . 1.8 5.38 1 1 
       2627 1 . . . . .  3.6 1.8  4.1 1 1 
       2628 1 . . . . . 5.67 1.8 6.17 1 1 
       2629 1 . . . . . 6.05 1.8 6.55 1 1 
       2630 1 . . . . .  4.4 1.8  4.9 1 1 
       2631 1 . . . . . 4.67 1.8 5.17 1 1 
       2632 1 . . . . . 5.83 1.8 6.33 1 1 
       2633 1 . . . . . 3.55 1.8 4.05 1 1 
       2634 1 . . . . . 6.05 1.8 6.55 1 1 
       2635 1 . . . . . 5.57 1.8 6.07 1 1 
       2636 1 . . . . . 5.72 1.8 6.22 1 1 
       2637 1 . . . . . 5.72 1.8 6.22 1 1 
       2638 1 . . . . . 6.05 1.8 6.55 1 1 
       2639 1 . . . . . 2.97 1.8 3.47 1 1 
       2640 1 . . . . . 6.05 1.8 6.55 1 1 
       2641 1 . . . . . 5.31 1.8 5.81 1 1 
       2642 1 . . . . . 6.05 1.8 6.55 1 1 
       2643 1 . . . . . 5.68 1.8 6.18 1 1 
       2644 1 . . . . . 5.18 1.8 5.68 1 1 
       2645 1 . . . . . 6.05 1.8 6.55 1 1 
       2646 1 . . . . . 6.05 1.8 6.55 1 1 
       2647 1 . . . . . 5.92 1.8 6.42 1 1 
       2648 1 . . . . . 6.05 1.8 6.55 1 1 
       2649 1 . . . . . 5.32 1.8 5.82 1 1 
       2650 1 . . . . . 5.03 1.8 5.53 1 1 
       2651 1 . . . . . 6.05 1.8 6.55 1 1 
       2652 1 . . . . . 4.65 1.8 5.15 1 1 
       2653 1 . . . . . 5.71 1.8 6.21 1 1 
       2654 1 . . . . . 6.05 1.8 6.55 1 1 
       2655 1 . . . . .  3.5 1.8  4.0 1 1 
       2656 1 . . . . . 5.72 1.8 6.22 1 1 
       2657 1 . . . . . 5.27 1.8 5.77 1 1 
       2658 1 . . . . . 5.15 1.8 5.65 1 1 
       2659 1 . . . . . 4.93 1.8 5.43 1 1 
       2660 1 . . . . . 4.97 1.8 5.47 1 1 
       2661 1 . . . . . 5.74 1.8 6.24 1 1 
       2662 1 . . . . . 6.05 1.8 6.55 1 1 
       2663 1 . . . . . 6.21 1.8 6.71 1 1 
       2664 1 . . . . . 5.46 1.8 5.96 1 1 
       2665 1 . . . . . 5.58 1.8 6.08 1 1 
       2666 1 . . . . .  6.5 1.8  7.0 1 1 
       2667 1 . . . . . 5.87 1.8 6.37 1 1 
       2668 1 . . . . . 4.35 1.8 4.85 1 1 
       2669 1 . . . . . 5.63 1.8 6.13 1 1 
       2670 1 . . . . . 3.94 1.8 4.44 1 1 
       2671 1 . . . . . 5.59 1.8 6.09 1 1 
       2672 1 . . . . . 4.73 1.8 5.23 1 1 
       2673 1 . . . . . 5.76 1.8 6.26 1 1 
       2674 1 . . . . . 4.98 1.8 5.48 1 1 
       2675 1 . . . . . 4.69 1.8 4.97 1 1 
       2676 1 . . . . . 4.25 1.8 4.75 1 1 
       2677 1 . . . . . 6.05 1.8 6.55 1 1 
       2678 1 . . . . . 6.79 1.8 7.29 1 1 
       2679 1 . . . . . 5.76 1.8 6.26 1 1 
       2680 1 . . . . . 5.85 1.8 6.35 1 1 
       2681 1 . . . . . 4.48 1.8 4.98 1 1 
       2682 1 . . . . . 5.34 1.8 5.84 1 1 
       2683 1 . . . . . 3.63 1.8 4.13 1 1 
       2684 1 . . . . . 5.48 1.8 5.98 1 1 
       2685 1 . . . . . 7.27 1.8 7.77 1 1 
       2686 1 . . . . . 5.45 1.8 5.95 1 1 
       2687 1 . . . . . 6.05 1.8 6.55 1 1 
       2688 1 . . . . . 4.09 1.8 4.59 1 1 
       2689 1 . . . . . 4.78 1.8 5.28 1 1 
       2690 1 . . . . . 7.06 1.8 7.41 1 1 
       2691 1 . . . . . 5.15 1.8 5.65 1 1 
       2692 1 . . . . . 6.05 1.8 6.55 1 1 
       2693 1 . . . . . 6.05 1.8 6.55 1 1 
       2694 1 . . . . . 5.84 1.8 6.34 1 1 
       2695 1 . . . . . 4.93 1.8 5.43 1 1 
       2696 1 . . . . . 4.24 1.8 4.74 1 1 
       2697 1 . . . . . 5.52 1.8 6.02 1 1 
       2698 1 . . . . . 5.94 1.8 6.44 1 1 
       2699 1 . . . . . 4.49 1.8 4.99 1 1 
       2700 1 . . . . . 4.51 1.8 5.01 1 1 
       2701 1 . . . . . 6.05 1.8 6.55 1 1 
       2702 1 . . . . . 6.05 1.8 6.55 1 1 
       2703 1 . . . . . 6.05 1.8 6.55 1 1 
       2704 1 . . . . . 6.05 1.8 6.55 1 1 
       2705 1 . . . . . 6.05 1.8 6.55 1 1 
       2706 1 . . . . .  7.1 1.8  7.6 1 1 
       2707 1 . . . . . 7.27 1.8 7.77 1 1 
       2708 1 . . . . . 6.59 1.8 7.09 1 1 
       2709 1 . . . . . 6.05 1.8 6.55 1 1 
       2710 1 . . . . . 4.21 1.8 4.71 1 1 
       2711 1 . . . . . 5.98 1.8 6.48 1 1 
       2712 1 . . . . . 6.05 1.8 6.55 1 1 
       2713 1 . . . . . 6.05 1.8 6.55 1 1 
       2714 1 . . . . . 3.59 1.8 4.09 1 1 
       2715 1 . . . . . 4.53 1.8 5.03 1 1 
       2716 1 . . . . . 3.58 1.8 4.08 1 1 
       2717 1 . . . . . 6.05 1.8 6.55 1 1 
       2718 1 . . . . .  4.0 1.8  4.5 1 1 
       2719 1 . . . . . 5.57 1.8 6.07 1 1 
       2720 1 . . . . .    . 1.8 5.32 1 1 
       2721 1 . . . . . 4.37 1.8 4.87 1 1 
       2722 1 . . . . . 5.72 1.8 6.22 1 1 
       2723 1 . . . . . 5.05 1.8 5.55 1 1 
       2724 1 . . . . .  5.3 1.8  5.8 1 1 
       2725 1 . . . . . 3.78 1.8 4.28 1 1 
       2726 1 . . . . . 3.65 1.8 4.15 1 1 
       2727 1 . . . . . 3.33 1.8 3.83 1 1 
       2728 1 . . . . . 3.49 1.8 3.99 1 1 
       2729 1 . . . . . 4.76 1.8 5.26 1 1 
       2730 1 . . . . . 7.01 1.8 7.51 1 1 
       2731 1 . . . . . 4.03 1.8 4.53 1 1 
       2732 1 . . . . . 6.05 1.8 6.55 1 1 
       2733 1 . . . . . 6.73 1.8 7.23 1 1 
       2734 1 . . . . . 3.73 1.8 4.23 1 1 
       2735 1 . . . . . 6.05 1.8 6.55 1 1 
       2736 1 . . . . . 5.94 1.8 6.44 1 1 
       2737 1 . . . . . 6.79 1.8 7.29 1 1 
       2738 1 . . . . . 4.53 1.8 5.03 1 1 
       2739 1 . . . . . 5.72 1.8 6.22 1 1 
       2740 1 . . . . . 3.52 1.8 4.02 1 1 
       2741 1 . . . . . 6.05 1.8 6.55 1 1 
       2742 1 . . . . . 2.97 1.8 3.47 1 1 
       2743 1 . . . . . 4.47 1.8 4.71 1 1 
       2744 1 . . . . . 6.12 1.8 6.62 1 1 
       2745 1 . . . . . 5.33 1.8 5.83 1 1 
       2746 1 . . . . . 6.79 1.8 7.29 1 1 
       2747 1 . . . . . 6.13 1.8 6.63 1 1 
       2748 1 . . . . . 4.91 1.8 5.41 1 1 
       2749 1 . . . . . 6.05 1.8 6.55 1 1 
       2750 1 . . . . . 2.97 1.8 3.47 1 1 
       2751 1 . . . . . 5.54 1.8 6.04 1 1 
       2752 1 . . . . . 6.05 1.8 6.55 1 1 
       2753 1 . . . . .    . 1.8 5.42 1 1 
       2754 1 . . . . . 7.09 1.8 7.59 1 1 
       2755 1 . . . . .  7.0 1.8  7.5 1 1 
       2756 1 . . . . . 5.28 1.8 5.78 1 1 
       2757 1 . . . . . 2.97 1.8 3.47 1 1 
       2758 1 . . . . . 6.05 1.8 6.55 1 1 
       2759 1 . . . . . 6.03 1.8 6.53 1 1 
       2760 1 . . . . . 4.74 1.8 5.24 1 1 
       2761 1 . . . . .  5.4 1.8  5.9 1 1 
       2762 1 . . . . . 5.03 1.8 5.53 1 1 
       2763 1 . . . . . 6.05 1.8 6.55 1 1 
       2764 1 . . . . . 3.92 1.8 4.42 1 1 
       2765 1 . . . . . 4.05 1.8 4.55 1 1 
       2766 1 . . . . . 6.16 1.8 6.66 1 1 
       2767 1 . . . . . 3.43 1.8 3.93 1 1 
       2768 1 . . . . . 3.37 1.8 3.87 1 1 
       2769 1 . . . . . 5.78 1.8 6.28 1 1 
       2770 1 . . . . . 5.12 1.8 5.62 1 1 
       2771 1 . . . . . 4.94 1.8 5.44 1 1 
       2772 1 . . . . . 6.05 1.8 6.55 1 1 
       2773 1 . . . . . 4.77 1.8 5.27 1 1 
       2774 1 . . . . . 5.63 1.8 6.13 1 1 
       2775 1 . . . . . 3.92 1.8 4.42 1 1 
       2776 1 . . . . . 5.39 1.8 5.89 1 1 
       2777 1 . . . . . 4.08 1.8 4.58 1 1 
       2778 1 . . . . . 3.98 1.8 4.48 1 1 
       2779 1 . . . . . 5.35 1.8 5.85 1 1 
       2780 1 . . . . . 3.25 1.8 3.75 1 1 
       2781 1 . . . . . 5.39 1.8 5.89 1 1 
       2782 1 . . . . . 6.05 1.8 6.55 1 1 
       2783 1 . . . . . 6.05 1.8 6.55 1 1 
       2784 1 . . . . . 5.49 1.8 5.99 1 1 
       2785 1 . . . . . 5.51 1.8 6.01 1 1 
       2786 1 . . . . .  4.9 1.8  5.4 1 1 
       2787 1 . . . . . 4.91 1.8 5.41 1 1 
       2788 1 . . . . . 6.17 1.8 6.67 1 1 
       2789 1 . . . . . 3.92 1.8 4.42 1 1 
       2790 1 . . . . . 3.85 1.8 4.35 1 1 
       2791 1 . . . . . 4.46 1.8 4.96 1 1 
       2792 1 . . . . .  4.2 1.8  4.7 1 1 
       2793 1 . . . . . 6.03 1.8 6.53 1 1 
       2794 1 . . . . . 4.12 1.8 4.62 1 1 
       2795 1 . . . . . 3.32 1.8 3.82 1 1 
    stop_

save_


save_AMBER_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   1 ALA N 1 1   1 ALA CA 1 1   1 ALA C  1 1   2 SER N       15.0      205.0 2k4w_ambr001   1 ALA N 2k4w_ambr001   1 ALA CA 2k4w_ambr001   1 ALA C  2k4w_ambr001   2 SER N 1 1 
         2 . 1 1   1 ALA C 1 1   2 SER N  1 1   2 SER CA 1 1   2 SER C     -200.0      -80.0 2k4w_ambr001   1 ALA C 2k4w_ambr001   2 SER N  2k4w_ambr001   2 SER CA 2k4w_ambr001   2 SER C 1 1 
         3 . 1 1   2 SER N 1 1   2 SER CA 1 1   2 SER C  1 1   3 GLU N       40.0      220.0 2k4w_ambr001   2 SER N 2k4w_ambr001   2 SER CA 2k4w_ambr001   2 SER C  2k4w_ambr001   3 GLU N 1 1 
         4 . 1 1   2 SER C 1 1   3 GLU N  1 1   3 GLU CA 1 1   3 GLU C     -200.0      -80.0 2k4w_ambr001   2 SER C 2k4w_ambr001   3 GLU N  2k4w_ambr001   3 GLU CA 2k4w_ambr001   3 GLU C 1 1 
         5 . 1 1   3 GLU N 1 1   3 GLU CA 1 1   3 GLU C  1 1   4 LYS N       25.0      195.0 2k4w_ambr001   3 GLU N 2k4w_ambr001   3 GLU CA 2k4w_ambr001   3 GLU C  2k4w_ambr001   4 LYS N 1 1 
         6 . 1 1   3 GLU C 1 1   4 LYS N  1 1   4 LYS CA 1 1   4 LYS C     -185.0       75.0 2k4w_ambr001   3 GLU C 2k4w_ambr001   4 LYS N  2k4w_ambr001   4 LYS CA 2k4w_ambr001   4 LYS C 1 1 
         7 . 1 1   4 LYS N 1 1   4 LYS CA 1 1   4 LYS C  1 1   5 VAL N        5.0      205.0 2k4w_ambr001   4 LYS N 2k4w_ambr001   4 LYS CA 2k4w_ambr001   4 LYS C  2k4w_ambr001   5 VAL N 1 1 
         8 . 1 1   4 LYS C 1 1   5 VAL N  1 1   5 VAL CA 1 1   5 VAL C     -200.0      -80.0 2k4w_ambr001   4 LYS C 2k4w_ambr001   5 VAL N  2k4w_ambr001   5 VAL CA 2k4w_ambr001   5 VAL C 1 1 
         9 . 1 1   5 VAL N 1 1   5 VAL CA 1 1   5 VAL C  1 1   6 GLY N       80.0  179.99998 2k4w_ambr001   5 VAL N 2k4w_ambr001   5 VAL CA 2k4w_ambr001   5 VAL C  2k4w_ambr001   6 GLY N 1 1 
        10 . 1 1   5 VAL C 1 1   6 GLY N  1 1   6 GLY CA 1 1   6 GLY C     -100.0      -50.0 2k4w_ambr001   5 VAL C 2k4w_ambr001   6 GLY N  2k4w_ambr001   6 GLY CA 2k4w_ambr001   6 GLY C 1 1 
        11 . 1 1   6 GLY C 1 1   7 MET N  1 1   7 MET CA 1 1   7 MET C     -170.0      -80.0 2k4w_ambr001   6 GLY C 2k4w_ambr001   7 MET N  2k4w_ambr001   7 MET CA 2k4w_ambr001   7 MET C 1 1 
        12 . 1 1   7 MET N 1 1   7 MET CA 1 1   7 MET C  1 1   8 ASN N       80.0  179.99998 2k4w_ambr001   7 MET N 2k4w_ambr001   7 MET CA 2k4w_ambr001   7 MET C  2k4w_ambr001   8 ASN N 1 1 
        13 . 1 1   7 MET C 1 1   8 ASN N  1 1   8 ASN CA 1 1   8 ASN C     -200.0      -80.0 2k4w_ambr001   7 MET C 2k4w_ambr001   8 ASN N  2k4w_ambr001   8 ASN CA 2k4w_ambr001   8 ASN C 1 1 
        14 . 1 1   8 ASN N 1 1   8 ASN CA 1 1   8 ASN C  1 1   9 LEU N       40.0      220.0 2k4w_ambr001   8 ASN N 2k4w_ambr001   8 ASN CA 2k4w_ambr001   8 ASN C  2k4w_ambr001   9 LEU N 1 1 
        15 . 1 1   8 ASN C 1 1   9 LEU N  1 1   9 LEU CA 1 1   9 LEU C     -185.0       65.0 2k4w_ambr001   8 ASN C 2k4w_ambr001   9 LEU N  2k4w_ambr001   9 LEU CA 2k4w_ambr001   9 LEU C 1 1 
        16 . 1 1   9 LEU N 1 1   9 LEU CA 1 1   9 LEU C  1 1  10 VAL N     -295.0       55.0 2k4w_ambr001   9 LEU N 2k4w_ambr001   9 LEU CA 2k4w_ambr001   9 LEU C  2k4w_ambr001  10 VAL N 1 1 
        17 . 1 1   9 LEU C 1 1  10 VAL N  1 1  10 VAL CA 1 1  10 VAL C     -165.0       75.0 2k4w_ambr001   9 LEU C 2k4w_ambr001  10 VAL N  2k4w_ambr001  10 VAL CA 2k4w_ambr001  10 VAL C 1 1 
        18 . 1 1  10 VAL N 1 1  10 VAL CA 1 1  10 VAL C  1 1  11 THR N  115.00001      195.0 2k4w_ambr001  10 VAL N 2k4w_ambr001  10 VAL CA 2k4w_ambr001  10 VAL C  2k4w_ambr001  11 THR N 1 1 
        19 . 1 1  10 VAL C 1 1  11 THR N  1 1  11 THR CA 1 1  11 THR C     -200.0      -80.0 2k4w_ambr001  10 VAL C 2k4w_ambr001  11 THR N  2k4w_ambr001  11 THR CA 2k4w_ambr001  11 THR C 1 1 
        20 . 1 1  11 THR N 1 1  11 THR CA 1 1  11 THR C  1 1  12 ALA N       40.0      220.0 2k4w_ambr001  11 THR N 2k4w_ambr001  11 THR CA 2k4w_ambr001  11 THR C  2k4w_ambr001  12 ALA N 1 1 
        21 . 1 1  11 THR C 1 1  12 ALA N  1 1  12 ALA CA 1 1  12 ALA C     -185.0       75.0 2k4w_ambr001  11 THR C 2k4w_ambr001  12 ALA N  2k4w_ambr001  12 ALA CA 2k4w_ambr001  12 ALA C 1 1 
        22 . 1 1  12 ALA N 1 1  12 ALA CA 1 1  12 ALA C  1 1  13 GLN N      -85.0      135.0 2k4w_ambr001  12 ALA N 2k4w_ambr001  12 ALA CA 2k4w_ambr001  12 ALA C  2k4w_ambr001  13 GLN N 1 1 
        23 . 1 1  12 ALA C 1 1  13 GLN N  1 1  13 GLN CA 1 1  13 GLN C     -315.0 -44.999996 2k4w_ambr001  12 ALA C 2k4w_ambr001  13 GLN N  2k4w_ambr001  13 GLN CA 2k4w_ambr001  13 GLN C 1 1 
        24 . 1 1  13 GLN N 1 1  13 GLN CA 1 1  13 GLN C  1 1  14 GLY N      -85.0       95.0 2k4w_ambr001  13 GLN N 2k4w_ambr001  13 GLN CA 2k4w_ambr001  13 GLN C  2k4w_ambr001  14 GLY N 1 1 
        25 . 1 1  13 GLN C 1 1  14 GLY N  1 1  14 GLY CA 1 1  14 GLY C     -315.0 -44.999996 2k4w_ambr001  13 GLN C 2k4w_ambr001  14 GLY N  2k4w_ambr001  14 GLY CA 2k4w_ambr001  14 GLY C 1 1 
        26 . 1 1  14 GLY N 1 1  14 GLY CA 1 1  14 GLY C  1 1  15 VAL N     -275.0       35.0 2k4w_ambr001  14 GLY N 2k4w_ambr001  14 GLY CA 2k4w_ambr001  14 GLY C  2k4w_ambr001  15 VAL N 1 1 
        27 . 1 1  14 GLY C 1 1  15 VAL N  1 1  15 VAL CA 1 1  15 VAL C     -165.0 -44.999996 2k4w_ambr001  14 GLY C 2k4w_ambr001  15 VAL N  2k4w_ambr001  15 VAL CA 2k4w_ambr001  15 VAL C 1 1 
        28 . 1 1  15 VAL N 1 1  15 VAL CA 1 1  15 VAL C  1 1  16 GLY N       40.0      220.0 2k4w_ambr001  15 VAL N 2k4w_ambr001  15 VAL CA 2k4w_ambr001  15 VAL C  2k4w_ambr001  16 GLY N 1 1 
        29 . 1 1  15 VAL C 1 1  16 GLY N  1 1  16 GLY CA 1 1  16 GLY C     -315.0 -44.999996 2k4w_ambr001  15 VAL C 2k4w_ambr001  16 GLY N  2k4w_ambr001  16 GLY CA 2k4w_ambr001  16 GLY C 1 1 
        30 . 1 1  16 GLY C 1 1  17 GLN N  1 1  17 GLN CA 1 1  17 GLN C     -200.0      -80.0 2k4w_ambr001  16 GLY C 2k4w_ambr001  17 GLN N  2k4w_ambr001  17 GLN CA 2k4w_ambr001  17 GLN C 1 1 
        31 . 1 1  17 GLN N 1 1  17 GLN CA 1 1  17 GLN C  1 1  18 SER N       40.0      220.0 2k4w_ambr001  17 GLN N 2k4w_ambr001  17 GLN CA 2k4w_ambr001  17 GLN C  2k4w_ambr001  18 SER N 1 1 
        32 . 1 1  17 GLN C 1 1  18 SER N  1 1  18 SER CA 1 1  18 SER C     -100.0      -10.0 2k4w_ambr001  17 GLN C 2k4w_ambr001  18 SER N  2k4w_ambr001  18 SER CA 2k4w_ambr001  18 SER C 1 1 
        33 . 1 1  18 SER N 1 1  18 SER CA 1 1  18 SER C  1 1  19 ILE N       40.0  179.99998 2k4w_ambr001  18 SER N 2k4w_ambr001  18 SER CA 2k4w_ambr001  18 SER C  2k4w_ambr001  19 ILE N 1 1 
        34 . 1 1  18 SER C 1 1  19 ILE N  1 1  19 ILE CA 1 1  19 ILE C     -150.0     -100.0 2k4w_ambr001  18 SER C 2k4w_ambr001  19 ILE N  2k4w_ambr001  19 ILE CA 2k4w_ambr001  19 ILE C 1 1 
        35 . 1 1  19 ILE N 1 1  19 ILE CA 1 1  19 ILE C  1 1  20 GLY N       10.0  179.99998 2k4w_ambr001  19 ILE N 2k4w_ambr001  19 ILE CA 2k4w_ambr001  19 ILE C  2k4w_ambr001  20 GLY N 1 1 
        36 . 1 1  20 GLY C 1 1  21 THR N  1 1  21 THR CA 1 1  21 THR C     -200.0      -80.0 2k4w_ambr001  20 GLY C 2k4w_ambr001  21 THR N  2k4w_ambr001  21 THR CA 2k4w_ambr001  21 THR C 1 1 
        37 . 1 1  21 THR N 1 1  21 THR CA 1 1  21 THR C  1 1  22 VAL N       40.0      220.0 2k4w_ambr001  21 THR N 2k4w_ambr001  21 THR CA 2k4w_ambr001  21 THR C  2k4w_ambr001  22 VAL N 1 1 
        38 . 1 1  21 THR C 1 1  22 VAL N  1 1  22 VAL CA 1 1  22 VAL C     -200.0      -80.0 2k4w_ambr001  21 THR C 2k4w_ambr001  22 VAL N  2k4w_ambr001  22 VAL CA 2k4w_ambr001  22 VAL C 1 1 
        39 . 1 1  22 VAL N 1 1  22 VAL CA 1 1  22 VAL C  1 1  23 VAL N       80.0  179.99998 2k4w_ambr001  22 VAL N 2k4w_ambr001  22 VAL CA 2k4w_ambr001  22 VAL C  2k4w_ambr001  23 VAL N 1 1 
        40 . 1 1  22 VAL C 1 1  23 VAL N  1 1  23 VAL CA 1 1  23 VAL C     -185.0       65.0 2k4w_ambr001  22 VAL C 2k4w_ambr001  23 VAL N  2k4w_ambr001  23 VAL CA 2k4w_ambr001  23 VAL C 1 1 
        41 . 1 1  23 VAL N 1 1  23 VAL CA 1 1  23 VAL C  1 1  24 ILE N        5.0      195.0 2k4w_ambr001  23 VAL N 2k4w_ambr001  23 VAL CA 2k4w_ambr001  23 VAL C  2k4w_ambr001  24 ILE N 1 1 
        42 . 1 1  23 VAL C 1 1  24 ILE N  1 1  24 ILE CA 1 1  24 ILE C     -200.0      -80.0 2k4w_ambr001  23 VAL C 2k4w_ambr001  24 ILE N  2k4w_ambr001  24 ILE CA 2k4w_ambr001  24 ILE C 1 1 
        43 . 1 1  24 ILE N 1 1  24 ILE CA 1 1  24 ILE C  1 1  25 ASP N       80.0  179.99998 2k4w_ambr001  24 ILE N 2k4w_ambr001  24 ILE CA 2k4w_ambr001  24 ILE C  2k4w_ambr001  25 ASP N 1 1 
        44 . 1 1  24 ILE C 1 1  25 ASP N  1 1  25 ASP CA 1 1  25 ASP C     -200.0      -80.0 2k4w_ambr001  24 ILE C 2k4w_ambr001  25 ASP N  2k4w_ambr001  25 ASP CA 2k4w_ambr001  25 ASP C 1 1 
        45 . 1 1  25 ASP N 1 1  25 ASP CA 1 1  25 ASP C  1 1  26 GLU N       40.0      220.0 2k4w_ambr001  25 ASP N 2k4w_ambr001  25 ASP CA 2k4w_ambr001  25 ASP C  2k4w_ambr001  26 GLU N 1 1 
        46 . 1 1  25 ASP C 1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU C     -185.0       75.0 2k4w_ambr001  25 ASP C 2k4w_ambr001  26 GLU N  2k4w_ambr001  26 GLU CA 2k4w_ambr001  26 GLU C 1 1 
        47 . 1 1  26 GLU N 1 1  26 GLU CA 1 1  26 GLU C  1 1  27 THR N        5.0      195.0 2k4w_ambr001  26 GLU N 2k4w_ambr001  26 GLU CA 2k4w_ambr001  26 GLU C  2k4w_ambr001  27 THR N 1 1 
        48 . 1 1  26 GLU C 1 1  27 THR N  1 1  27 THR CA 1 1  27 THR C     -200.0      -80.0 2k4w_ambr001  26 GLU C 2k4w_ambr001  27 THR N  2k4w_ambr001  27 THR CA 2k4w_ambr001  27 THR C 1 1 
        49 . 1 1  27 THR N 1 1  27 THR CA 1 1  27 THR C  1 1  28 GLU N       40.0      220.0 2k4w_ambr001  27 THR N 2k4w_ambr001  27 THR CA 2k4w_ambr001  27 THR C  2k4w_ambr001  28 GLU N 1 1 
        50 . 1 1  27 THR C 1 1  28 GLU N  1 1  28 GLU CA 1 1  28 GLU C     -185.0       75.0 2k4w_ambr001  27 THR C 2k4w_ambr001  28 GLU N  2k4w_ambr001  28 GLU CA 2k4w_ambr001  28 GLU C 1 1 
        51 . 1 1  28 GLU N 1 1  28 GLU CA 1 1  28 GLU C  1 1  29 GLY N      -85.0  115.00001 2k4w_ambr001  28 GLU N 2k4w_ambr001  28 GLU CA 2k4w_ambr001  28 GLU C  2k4w_ambr001  29 GLY N 1 1 
        52 . 1 1  28 GLU C 1 1  29 GLY N  1 1  29 GLY CA 1 1  29 GLY C     -315.0 -44.999996 2k4w_ambr001  28 GLU C 2k4w_ambr001  29 GLY N  2k4w_ambr001  29 GLY CA 2k4w_ambr001  29 GLY C 1 1 
        53 . 1 1  29 GLY N 1 1  29 GLY CA 1 1  29 GLY C  1 1  30 GLY N -115.00001  115.00001 2k4w_ambr001  29 GLY N 2k4w_ambr001  29 GLY CA 2k4w_ambr001  29 GLY C  2k4w_ambr001  30 GLY N 1 1 
        54 . 1 1  30 GLY C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C     -185.0       75.0 2k4w_ambr001  30 GLY C 2k4w_ambr001  31 LEU N  2k4w_ambr001  31 LEU CA 2k4w_ambr001  31 LEU C 1 1 
        55 . 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 LYS N       15.0      205.0 2k4w_ambr001  31 LEU N 2k4w_ambr001  31 LEU CA 2k4w_ambr001  31 LEU C  2k4w_ambr001  32 LYS N 1 1 
        56 . 1 1  31 LEU C 1 1  32 LYS N  1 1  32 LYS CA 1 1  32 LYS C     -185.0       75.0 2k4w_ambr001  31 LEU C 2k4w_ambr001  32 LYS N  2k4w_ambr001  32 LYS CA 2k4w_ambr001  32 LYS C 1 1 
        57 . 1 1  32 LYS N 1 1  32 LYS CA 1 1  32 LYS C  1 1  33 PHE N       40.0      220.0 2k4w_ambr001  32 LYS N 2k4w_ambr001  32 LYS CA 2k4w_ambr001  32 LYS C  2k4w_ambr001  33 PHE N 1 1 
        58 . 1 1  32 LYS C 1 1  33 PHE N  1 1  33 PHE CA 1 1  33 PHE C     -200.0      -80.0 2k4w_ambr001  32 LYS C 2k4w_ambr001  33 PHE N  2k4w_ambr001  33 PHE CA 2k4w_ambr001  33 PHE C 1 1 
        59 . 1 1  33 PHE N 1 1  33 PHE CA 1 1  33 PHE C  1 1  34 THR N       40.0      220.0 2k4w_ambr001  33 PHE N 2k4w_ambr001  33 PHE CA 2k4w_ambr001  33 PHE C  2k4w_ambr001  34 THR N 1 1 
        60 . 1 1  33 PHE C 1 1  34 THR N  1 1  34 THR CA 1 1  34 THR C     -200.0      -80.0 2k4w_ambr001  33 PHE C 2k4w_ambr001  34 THR N  2k4w_ambr001  34 THR CA 2k4w_ambr001  34 THR C 1 1 
        61 . 1 1  34 THR N 1 1  34 THR CA 1 1  34 THR C  1 1  35 PRO N       40.0      220.0 2k4w_ambr001  34 THR N 2k4w_ambr001  34 THR CA 2k4w_ambr001  34 THR C  2k4w_ambr001  35 PRO N 1 1 
        62 . 1 1  35 PRO N 1 1  35 PRO CA 1 1  35 PRO C  1 1  36 HIS N      -55.0      195.0 2k4w_ambr001  35 PRO N 2k4w_ambr001  35 PRO CA 2k4w_ambr001  35 PRO C  2k4w_ambr001  36 HIS N 1 1 
        63 . 1 1  35 PRO C 1 1  36 HIS N  1 1  36 HIS CA 1 1  36 HIS C     -185.0       75.0 2k4w_ambr001  35 PRO C 2k4w_ambr001  36 HIS N  2k4w_ambr001  36 HIS CA 2k4w_ambr001  36 HIS C 1 1 
        64 . 1 1  36 HIS C 1 1  37 LEU N  1 1  37 LEU CA 1 1  37 LEU C     -185.0       75.0 2k4w_ambr001  36 HIS C 2k4w_ambr001  37 LEU N  2k4w_ambr001  37 LEU CA 2k4w_ambr001  37 LEU C 1 1 
        65 . 1 1  37 LEU N 1 1  37 LEU CA 1 1  37 LEU C  1 1  38 LYS N       40.0      220.0 2k4w_ambr001  37 LEU N 2k4w_ambr001  37 LEU CA 2k4w_ambr001  37 LEU C  2k4w_ambr001  38 LYS N 1 1 
        66 . 1 1  37 LEU C 1 1  38 LYS N  1 1  38 LYS CA 1 1  38 LYS C     -200.0      -80.0 2k4w_ambr001  37 LEU C 2k4w_ambr001  38 LYS N  2k4w_ambr001  38 LYS CA 2k4w_ambr001  38 LYS C 1 1 
        67 . 1 1  38 LYS N 1 1  38 LYS CA 1 1  38 LYS C  1 1  39 ALA N       40.0      220.0 2k4w_ambr001  38 LYS N 2k4w_ambr001  38 LYS CA 2k4w_ambr001  38 LYS C  2k4w_ambr001  39 ALA N 1 1 
        68 . 1 1  39 ALA N 1 1  39 ALA CA 1 1  39 ALA C  1 1  40 LEU N      -35.0  115.00001 2k4w_ambr001  39 ALA N 2k4w_ambr001  39 ALA CA 2k4w_ambr001  39 ALA C  2k4w_ambr001  40 LEU N 1 1 
        69 . 1 1  39 ALA C 1 1  40 LEU N  1 1  40 LEU CA 1 1  40 LEU C     -200.0      -80.0 2k4w_ambr001  39 ALA C 2k4w_ambr001  40 LEU N  2k4w_ambr001  40 LEU CA 2k4w_ambr001  40 LEU C 1 1 
        70 . 1 1  42 PRO C 1 1  43 GLY N  1 1  43 GLY CA 1 1  43 GLY C     -305.0      -55.0 2k4w_ambr001  42 PRO C 2k4w_ambr001  43 GLY N  2k4w_ambr001  43 GLY CA 2k4w_ambr001  43 GLY C 1 1 
        71 . 1 1  43 GLY N 1 1  43 GLY CA 1 1  43 GLY C  1 1  44 GLU N     -265.0      -95.0 2k4w_ambr001  43 GLY N 2k4w_ambr001  43 GLY CA 2k4w_ambr001  43 GLY C  2k4w_ambr001  44 GLU N 1 1 
        72 . 1 1  43 GLY C 1 1  44 GLU N  1 1  44 GLU CA 1 1  44 GLU C     -185.0       75.0 2k4w_ambr001  43 GLY C 2k4w_ambr001  44 GLU N  2k4w_ambr001  44 GLU CA 2k4w_ambr001  44 GLU C 1 1 
        73 . 1 1  44 GLU N 1 1  44 GLU CA 1 1  44 GLU C  1 1  45 HIS N       40.0      220.0 2k4w_ambr001  44 GLU N 2k4w_ambr001  44 GLU CA 2k4w_ambr001  44 GLU C  2k4w_ambr001  45 HIS N 1 1 
        74 . 1 1  45 HIS C 1 1  46 GLY N  1 1  46 GLY CA 1 1  46 GLY C     -315.0 -44.999996 2k4w_ambr001  45 HIS C 2k4w_ambr001  46 GLY N  2k4w_ambr001  46 GLY CA 2k4w_ambr001  46 GLY C 1 1 
        75 . 1 1  46 GLY N 1 1  46 GLY CA 1 1  46 GLY C  1 1  47 PHE N       80.0  179.99998 2k4w_ambr001  46 GLY N 2k4w_ambr001  46 GLY CA 2k4w_ambr001  46 GLY C  2k4w_ambr001  47 PHE N 1 1 
        76 . 1 1  46 GLY C 1 1  47 PHE N  1 1  47 PHE CA 1 1  47 PHE C     -200.0      -80.0 2k4w_ambr001  46 GLY C 2k4w_ambr001  47 PHE N  2k4w_ambr001  47 PHE CA 2k4w_ambr001  47 PHE C 1 1 
        77 . 1 1  47 PHE N 1 1  47 PHE CA 1 1  47 PHE C  1 1  48 HIS N       40.0      220.0 2k4w_ambr001  47 PHE N 2k4w_ambr001  47 PHE CA 2k4w_ambr001  47 PHE C  2k4w_ambr001  48 HIS N 1 1 
        78 . 1 1  47 PHE C 1 1  48 HIS N  1 1  48 HIS CA 1 1  48 HIS C     -315.0 -44.999996 2k4w_ambr001  47 PHE C 2k4w_ambr001  48 HIS N  2k4w_ambr001  48 HIS CA 2k4w_ambr001  48 HIS C 1 1 
        79 . 1 1  48 HIS N 1 1  48 HIS CA 1 1  48 HIS C  1 1  49 ILE N      -85.0      195.0 2k4w_ambr001  48 HIS N 2k4w_ambr001  48 HIS CA 2k4w_ambr001  48 HIS C  2k4w_ambr001  49 ILE N 1 1 
        80 . 1 1  48 HIS C 1 1  49 ILE N  1 1  49 ILE CA 1 1  49 ILE C     -200.0      -80.0 2k4w_ambr001  48 HIS C 2k4w_ambr001  49 ILE N  2k4w_ambr001  49 ILE CA 2k4w_ambr001  49 ILE C 1 1 
        81 . 1 1  49 ILE N 1 1  49 ILE CA 1 1  49 ILE C  1 1  50 HIS N       40.0      220.0 2k4w_ambr001  49 ILE N 2k4w_ambr001  49 ILE CA 2k4w_ambr001  49 ILE C  2k4w_ambr001  50 HIS N 1 1 
        82 . 1 1  50 HIS C 1 1  51 ALA N  1 1  51 ALA CA 1 1  51 ALA C     -185.0       75.0 2k4w_ambr001  50 HIS C 2k4w_ambr001  51 ALA N  2k4w_ambr001  51 ALA CA 2k4w_ambr001  51 ALA C 1 1 
        83 . 1 1  51 ALA C 1 1  52 ASN N  1 1  52 ASN CA 1 1  52 ASN C     -200.0      -80.0 2k4w_ambr001  51 ALA C 2k4w_ambr001  52 ASN N  2k4w_ambr001  52 ASN CA 2k4w_ambr001  52 ASN C 1 1 
        84 . 1 1  52 ASN N 1 1  52 ASN CA 1 1  52 ASN C  1 1  53 GLY N       40.0      220.0 2k4w_ambr001  52 ASN N 2k4w_ambr001  52 ASN CA 2k4w_ambr001  52 ASN C  2k4w_ambr001  53 GLY N 1 1 
        85 . 1 1  52 ASN C 1 1  53 GLY N  1 1  53 GLY CA 1 1  53 GLY C     -315.0 -44.999996 2k4w_ambr001  52 ASN C 2k4w_ambr001  53 GLY N  2k4w_ambr001  53 GLY CA 2k4w_ambr001  53 GLY C 1 1 
        86 . 1 1  53 GLY C 1 1  54 SER N  1 1  54 SER CA 1 1  54 SER C     -200.0      -80.0 2k4w_ambr001  53 GLY C 2k4w_ambr001  54 SER N  2k4w_ambr001  54 SER CA 2k4w_ambr001  54 SER C 1 1 
        87 . 1 1  54 SER N 1 1  54 SER CA 1 1  54 SER C  1 1  55 CYS N       40.0      220.0 2k4w_ambr001  54 SER N 2k4w_ambr001  54 SER CA 2k4w_ambr001  54 SER C  2k4w_ambr001  55 CYS N 1 1 
        88 . 1 1  55 CYS C 1 1  56 GLN N  1 1  56 GLN CA 1 1  56 GLN C     -200.0      -80.0 2k4w_ambr001  55 CYS C 2k4w_ambr001  56 GLN N  2k4w_ambr001  56 GLN CA 2k4w_ambr001  56 GLN C 1 1 
        89 . 1 1  56 GLN N 1 1  56 GLN CA 1 1  56 GLN C  1 1  57 PRO N       40.0      220.0 2k4w_ambr001  56 GLN N 2k4w_ambr001  56 GLN CA 2k4w_ambr001  56 GLN C  2k4w_ambr001  57 PRO N 1 1 
        90 . 1 1  57 PRO N 1 1  57 PRO CA 1 1  57 PRO C  1 1  58 ALA N      125.0      195.0 2k4w_ambr001  57 PRO N 2k4w_ambr001  57 PRO CA 2k4w_ambr001  57 PRO C  2k4w_ambr001  58 ALA N 1 1 
        91 . 1 1  57 PRO C 1 1  58 ALA N  1 1  58 ALA CA 1 1  58 ALA C     -315.0 -44.999996 2k4w_ambr001  57 PRO C 2k4w_ambr001  58 ALA N  2k4w_ambr001  58 ALA CA 2k4w_ambr001  58 ALA C 1 1 
        92 . 1 1  58 ALA N 1 1  58 ALA CA 1 1  58 ALA C  1 1  59 ILE N        5.0      205.0 2k4w_ambr001  58 ALA N 2k4w_ambr001  58 ALA CA 2k4w_ambr001  58 ALA C  2k4w_ambr001  59 ILE N 1 1 
        93 . 1 1  58 ALA C 1 1  59 ILE N  1 1  59 ILE CA 1 1  59 ILE C     -200.0      -80.0 2k4w_ambr001  58 ALA C 2k4w_ambr001  59 ILE N  2k4w_ambr001  59 ILE CA 2k4w_ambr001  59 ILE C 1 1 
        94 . 1 1  59 ILE N 1 1  59 ILE CA 1 1  59 ILE C  1 1  60 LYS N       40.0      220.0 2k4w_ambr001  59 ILE N 2k4w_ambr001  59 ILE CA 2k4w_ambr001  59 ILE C  2k4w_ambr001  60 LYS N 1 1 
        95 . 1 1  59 ILE C 1 1  60 LYS N  1 1  60 LYS CA 1 1  60 LYS C     -200.0      -80.0 2k4w_ambr001  59 ILE C 2k4w_ambr001  60 LYS N  2k4w_ambr001  60 LYS CA 2k4w_ambr001  60 LYS C 1 1 
        96 . 1 1  60 LYS N 1 1  60 LYS CA 1 1  60 LYS C  1 1  61 ASP N       40.0      220.0 2k4w_ambr001  60 LYS N 2k4w_ambr001  60 LYS CA 2k4w_ambr001  60 LYS C  2k4w_ambr001  61 ASP N 1 1 
        97 . 1 1  60 LYS C 1 1  61 ASP N  1 1  61 ASP CA 1 1  61 ASP C     -185.0       75.0 2k4w_ambr001  60 LYS C 2k4w_ambr001  61 ASP N  2k4w_ambr001  61 ASP CA 2k4w_ambr001  61 ASP C 1 1 
        98 . 1 1  61 ASP N 1 1  61 ASP CA 1 1  61 ASP C  1 1  62 GLY N      -85.0      125.0 2k4w_ambr001  61 ASP N 2k4w_ambr001  61 ASP CA 2k4w_ambr001  61 ASP C  2k4w_ambr001  62 GLY N 1 1 
        99 . 1 1  62 GLY N 1 1  62 GLY CA 1 1  62 GLY C  1 1  63 GLN N     -125.0      125.0 2k4w_ambr001  62 GLY N 2k4w_ambr001  62 GLY CA 2k4w_ambr001  62 GLY C  2k4w_ambr001  63 GLN N 1 1 
       100 . 1 1  62 GLY C 1 1  63 GLN N  1 1  63 GLN CA 1 1  63 GLN C     -200.0      -80.0 2k4w_ambr001  62 GLY C 2k4w_ambr001  63 GLN N  2k4w_ambr001  63 GLN CA 2k4w_ambr001  63 GLN C 1 1 
       101 . 1 1  63 GLN N 1 1  63 GLN CA 1 1  63 GLN C  1 1  64 ALA N       40.0      220.0 2k4w_ambr001  63 GLN N 2k4w_ambr001  63 GLN CA 2k4w_ambr001  63 GLN C  2k4w_ambr001  64 ALA N 1 1 
       102 . 1 1  63 GLN C 1 1  64 ALA N  1 1  64 ALA CA 1 1  64 ALA C     -200.0      -80.0 2k4w_ambr001  63 GLN C 2k4w_ambr001  64 ALA N  2k4w_ambr001  64 ALA CA 2k4w_ambr001  64 ALA C 1 1 
       103 . 1 1  64 ALA N 1 1  64 ALA CA 1 1  64 ALA C  1 1  65 VAL N       40.0      220.0 2k4w_ambr001  64 ALA N 2k4w_ambr001  64 ALA CA 2k4w_ambr001  64 ALA C  2k4w_ambr001  65 VAL N 1 1 
       104 . 1 1  65 VAL N 1 1  65 VAL CA 1 1  65 VAL C  1 1  66 ALA N       40.0      220.0 2k4w_ambr001  65 VAL N 2k4w_ambr001  65 VAL CA 2k4w_ambr001  65 VAL C  2k4w_ambr001  66 ALA N 1 1 
       105 . 1 1  65 VAL C 1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C     -185.0       75.0 2k4w_ambr001  65 VAL C 2k4w_ambr001  66 ALA N  2k4w_ambr001  66 ALA CA 2k4w_ambr001  66 ALA C 1 1 
       106 . 1 1  65 VAL C 1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C     -315.0 -44.999996 2k4w_ambr001  65 VAL C 2k4w_ambr001  66 ALA N  2k4w_ambr001  66 ALA CA 2k4w_ambr001  66 ALA C 1 1 
       107 . 1 1  66 ALA C 1 1  67 ALA N  1 1  67 ALA CA 1 1  67 ALA C     -315.0 -44.999996 2k4w_ambr001  66 ALA C 2k4w_ambr001  67 ALA N  2k4w_ambr001  67 ALA CA 2k4w_ambr001  67 ALA C 1 1 
       108 . 1 1  67 ALA N 1 1  67 ALA CA 1 1  67 ALA C  1 1  68 GLU N      -85.0      165.0 2k4w_ambr001  67 ALA N 2k4w_ambr001  67 ALA CA 2k4w_ambr001  67 ALA C  2k4w_ambr001  68 GLU N 1 1 
       109 . 1 1  68 GLU N 1 1  68 GLU CA 1 1  68 GLU C  1 1  69 ALA N      -80.0       40.0 2k4w_ambr001  68 GLU N 2k4w_ambr001  68 GLU CA 2k4w_ambr001  68 GLU C  2k4w_ambr001  69 ALA N 1 1 
       110 . 1 1  68 GLU C 1 1  69 ALA N  1 1  69 ALA CA 1 1  69 ALA C  -89.99999      -40.0 2k4w_ambr001  68 GLU C 2k4w_ambr001  69 ALA N  2k4w_ambr001  69 ALA CA 2k4w_ambr001  69 ALA C 1 1 
       111 . 1 1  69 ALA N 1 1  69 ALA CA 1 1  69 ALA C  1 1  70 ALA N      -80.0       40.0 2k4w_ambr001  69 ALA N 2k4w_ambr001  69 ALA CA 2k4w_ambr001  69 ALA C  2k4w_ambr001  70 ALA N 1 1 
       112 . 1 1  69 ALA C 1 1  70 ALA N  1 1  70 ALA CA 1 1  70 ALA C  -89.99999      -40.0 2k4w_ambr001  69 ALA C 2k4w_ambr001  70 ALA N  2k4w_ambr001  70 ALA CA 2k4w_ambr001  70 ALA C 1 1 
       113 . 1 1  70 ALA N 1 1  70 ALA CA 1 1  70 ALA C  1 1  71 GLY N      -80.0       40.0 2k4w_ambr001  70 ALA N 2k4w_ambr001  70 ALA CA 2k4w_ambr001  70 ALA C  2k4w_ambr001  71 GLY N 1 1 
       114 . 1 1  71 GLY C 1 1  72 GLY N  1 1  72 GLY CA 1 1  72 GLY C     -315.0 -44.999996 2k4w_ambr001  71 GLY C 2k4w_ambr001  72 GLY N  2k4w_ambr001  72 GLY CA 2k4w_ambr001  72 GLY C 1 1 
       115 . 1 1  72 GLY C 1 1  73 HIS N  1 1  73 HIS CA 1 1  73 HIS C     -185.0       75.0 2k4w_ambr001  72 GLY C 2k4w_ambr001  73 HIS N  2k4w_ambr001  73 HIS CA 2k4w_ambr001  73 HIS C 1 1 
       116 . 1 1  73 HIS N 1 1  73 HIS CA 1 1  73 HIS C  1 1  74 LEU N      -85.0      195.0 2k4w_ambr001  73 HIS N 2k4w_ambr001  73 HIS CA 2k4w_ambr001  73 HIS C  2k4w_ambr001  74 LEU N 1 1 
       117 . 1 1  73 HIS C 1 1  74 LEU N  1 1  74 LEU CA 1 1  74 LEU C     -185.0       75.0 2k4w_ambr001  73 HIS C 2k4w_ambr001  74 LEU N  2k4w_ambr001  74 LEU CA 2k4w_ambr001  74 LEU C 1 1 
       118 . 1 1  74 LEU N 1 1  74 LEU CA 1 1  74 LEU C  1 1  75 ASP N      -25.0      205.0 2k4w_ambr001  74 LEU N 2k4w_ambr001  74 LEU CA 2k4w_ambr001  74 LEU C  2k4w_ambr001  75 ASP N 1 1 
       119 . 1 1  74 LEU C 1 1  75 ASP N  1 1  75 ASP CA 1 1  75 ASP C  44.999996  235.00002 2k4w_ambr001  74 LEU C 2k4w_ambr001  75 ASP N  2k4w_ambr001  75 ASP CA 2k4w_ambr001  75 ASP C 1 1 
       120 . 1 1  75 ASP N 1 1  75 ASP CA 1 1  75 ASP C  1 1  76 PRO N       40.0      220.0 2k4w_ambr001  75 ASP N 2k4w_ambr001  75 ASP CA 2k4w_ambr001  75 ASP C  2k4w_ambr001  76 PRO N 1 1 
       121 . 1 1  76 PRO N 1 1  76 PRO CA 1 1  76 PRO C  1 1  77 GLN N      -55.0      -15.0 2k4w_ambr001  76 PRO N 2k4w_ambr001  76 PRO CA 2k4w_ambr001  76 PRO C  2k4w_ambr001  77 GLN N 1 1 
       122 . 1 1  76 PRO C 1 1  77 GLN N  1 1  77 GLN CA 1 1  77 GLN C     -200.0      -80.0 2k4w_ambr001  76 PRO C 2k4w_ambr001  77 GLN N  2k4w_ambr001  77 GLN CA 2k4w_ambr001  77 GLN C 1 1 
       123 . 1 1  77 GLN N 1 1  77 GLN CA 1 1  77 GLN C  1 1  78 ASN N      -85.0       95.0 2k4w_ambr001  77 GLN N 2k4w_ambr001  77 GLN CA 2k4w_ambr001  77 GLN C  2k4w_ambr001  78 ASN N 1 1 
       124 . 1 1  80 GLY N 1 1  80 GLY CA 1 1  80 GLY C  1 1  81 LYS N     -135.0      135.0 2k4w_ambr001  80 GLY N 2k4w_ambr001  80 GLY CA 2k4w_ambr001  80 GLY C  2k4w_ambr001  81 LYS N 1 1 
       125 . 1 1  80 GLY C 1 1  81 LYS N  1 1  81 LYS CA 1 1  81 LYS C     -185.0       75.0 2k4w_ambr001  80 GLY C 2k4w_ambr001  81 LYS N  2k4w_ambr001  81 LYS CA 2k4w_ambr001  81 LYS C 1 1 
       126 . 1 1  81 LYS C 1 1  82 HIS N  1 1  82 HIS CA 1 1  82 HIS C     -185.0       75.0 2k4w_ambr001  81 LYS C 2k4w_ambr001  82 HIS N  2k4w_ambr001  82 HIS CA 2k4w_ambr001  82 HIS C 1 1 
       127 . 1 1  81 LYS C 1 1  82 HIS N  1 1  82 HIS CA 1 1  82 HIS C     -315.0 -44.999996 2k4w_ambr001  81 LYS C 2k4w_ambr001  82 HIS N  2k4w_ambr001  82 HIS CA 2k4w_ambr001  82 HIS C 1 1 
       128 . 1 1  82 HIS N 1 1  82 HIS CA 1 1  82 HIS C  1 1  83 GLU N      -85.0      195.0 2k4w_ambr001  82 HIS N 2k4w_ambr001  82 HIS CA 2k4w_ambr001  82 HIS C  2k4w_ambr001  83 GLU N 1 1 
       129 . 1 1  82 HIS C 1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C     -200.0      -80.0 2k4w_ambr001  82 HIS C 2k4w_ambr001  83 GLU N  2k4w_ambr001  83 GLU CA 2k4w_ambr001  83 GLU C 1 1 
       130 . 1 1  84 GLY N 1 1  84 GLY CA 1 1  84 GLY C  1 1  85 PRO N     -205.0       85.0 2k4w_ambr001  84 GLY N 2k4w_ambr001  84 GLY CA 2k4w_ambr001  84 GLY C  2k4w_ambr001  85 PRO N 1 1 
       131 . 1 1  85 PRO N 1 1  85 PRO CA 1 1  85 PRO C  1 1  86 GLU N     -295.0        5.0 2k4w_ambr001  85 PRO N 2k4w_ambr001  85 PRO CA 2k4w_ambr001  85 PRO C  2k4w_ambr001  86 GLU N 1 1 
       132 . 1 1  85 PRO C 1 1  86 GLU N  1 1  86 GLU CA 1 1  86 GLU C     -200.0      -80.0 2k4w_ambr001  85 PRO C 2k4w_ambr001  86 GLU N  2k4w_ambr001  86 GLU CA 2k4w_ambr001  86 GLU C 1 1 
       133 . 1 1  86 GLU N 1 1  86 GLU CA 1 1  86 GLU C  1 1  87 GLY N       40.0      220.0 2k4w_ambr001  86 GLU N 2k4w_ambr001  86 GLU CA 2k4w_ambr001  86 GLU C  2k4w_ambr001  87 GLY N 1 1 
       134 . 1 1  87 GLY C 1 1  88 GLN N  1 1  88 GLN CA 1 1  88 GLN C     -200.0      -80.0 2k4w_ambr001  87 GLY C 2k4w_ambr001  88 GLN N  2k4w_ambr001  88 GLN CA 2k4w_ambr001  88 GLN C 1 1 
       135 . 1 1  88 GLN N 1 1  88 GLN CA 1 1  88 GLN C  1 1  89 GLY N       40.0      220.0 2k4w_ambr001  88 GLN N 2k4w_ambr001  88 GLN CA 2k4w_ambr001  88 GLN C  2k4w_ambr001  89 GLY N 1 1 
       136 . 1 1  88 GLN C 1 1  89 GLY N  1 1  89 GLY CA 1 1  89 GLY C     -315.0 -44.999996 2k4w_ambr001  88 GLN C 2k4w_ambr001  89 GLY N  2k4w_ambr001  89 GLY CA 2k4w_ambr001  89 GLY C 1 1 
       137 . 1 1  89 GLY N 1 1  89 GLY CA 1 1  89 GLY C  1 1  90 HIS N     -155.0      155.0 2k4w_ambr001  89 GLY N 2k4w_ambr001  89 GLY CA 2k4w_ambr001  89 GLY C  2k4w_ambr001  90 HIS N 1 1 
       138 . 1 1  89 GLY C 1 1  90 HIS N  1 1  90 HIS CA 1 1  90 HIS C     -185.0       75.0 2k4w_ambr001  89 GLY C 2k4w_ambr001  90 HIS N  2k4w_ambr001  90 HIS CA 2k4w_ambr001  90 HIS C 1 1 
       139 . 1 1  90 HIS N 1 1  90 HIS CA 1 1  90 HIS C  1 1  91 LEU N      -85.0      195.0 2k4w_ambr001  90 HIS N 2k4w_ambr001  90 HIS CA 2k4w_ambr001  90 HIS C  2k4w_ambr001  91 LEU N 1 1 
       140 . 1 1  90 HIS C 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU C     -315.0 -44.999996 2k4w_ambr001  90 HIS C 2k4w_ambr001  91 LEU N  2k4w_ambr001  91 LEU CA 2k4w_ambr001  91 LEU C 1 1 
       141 . 1 1  91 LEU N 1 1  91 LEU CA 1 1  91 LEU C  1 1  92 GLY N      -85.0      135.0 2k4w_ambr001  91 LEU N 2k4w_ambr001  91 LEU CA 2k4w_ambr001  91 LEU C  2k4w_ambr001  92 GLY N 1 1 
       142 . 1 1  91 LEU C 1 1  92 GLY N  1 1  92 GLY CA 1 1  92 GLY C     -315.0 -44.999996 2k4w_ambr001  91 LEU C 2k4w_ambr001  92 GLY N  2k4w_ambr001  92 GLY CA 2k4w_ambr001  92 GLY C 1 1 
       143 . 1 1  92 GLY C 1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP C     -185.0       75.0 2k4w_ambr001  92 GLY C 2k4w_ambr001  93 ASP N  2k4w_ambr001  93 ASP CA 2k4w_ambr001  93 ASP C 1 1 
       144 . 1 1  93 ASP N 1 1  93 ASP CA 1 1  93 ASP C  1 1  94 LEU N      -85.0      205.0 2k4w_ambr001  93 ASP N 2k4w_ambr001  93 ASP CA 2k4w_ambr001  93 ASP C  2k4w_ambr001  94 LEU N 1 1 
       145 . 1 1  94 LEU N 1 1  94 LEU CA 1 1  94 LEU C  1 1  95 PRO N       40.0      220.0 2k4w_ambr001  94 LEU N 2k4w_ambr001  94 LEU CA 2k4w_ambr001  94 LEU C  2k4w_ambr001  95 PRO N 1 1 
       146 . 1 1  95 PRO N 1 1  95 PRO CA 1 1  95 PRO C  1 1  96 VAL N       20.0  179.99998 2k4w_ambr001  95 PRO N 2k4w_ambr001  95 PRO CA 2k4w_ambr001  95 PRO C  2k4w_ambr001  96 VAL N 1 1 
       147 . 1 1  95 PRO C 1 1  96 VAL N  1 1  96 VAL CA 1 1  96 VAL C     -165.0 -44.999996 2k4w_ambr001  95 PRO C 2k4w_ambr001  96 VAL N  2k4w_ambr001  96 VAL CA 2k4w_ambr001  96 VAL C 1 1 
       148 . 1 1  96 VAL N 1 1  96 VAL CA 1 1  96 VAL C  1 1  97 LEU N       40.0      220.0 2k4w_ambr001  96 VAL N 2k4w_ambr001  96 VAL CA 2k4w_ambr001  96 VAL C  2k4w_ambr001  97 LEU N 1 1 
       149 . 1 1  97 LEU N 1 1  97 LEU CA 1 1  97 LEU C  1 1  98 VAL N       40.0      220.0 2k4w_ambr001  97 LEU N 2k4w_ambr001  97 LEU CA 2k4w_ambr001  97 LEU C  2k4w_ambr001  98 VAL N 1 1 
       150 . 1 1  98 VAL N 1 1  98 VAL CA 1 1  98 VAL C  1 1  99 VAL N       40.0      220.0 2k4w_ambr001  98 VAL N 2k4w_ambr001  98 VAL CA 2k4w_ambr001  98 VAL C  2k4w_ambr001  99 VAL N 1 1 
       151 . 1 1  98 VAL C 1 1  99 VAL N  1 1  99 VAL CA 1 1  99 VAL C     -200.0      -80.0 2k4w_ambr001  98 VAL C 2k4w_ambr001  99 VAL N  2k4w_ambr001  99 VAL CA 2k4w_ambr001  99 VAL C 1 1 
       152 . 1 1  99 VAL N 1 1  99 VAL CA 1 1  99 VAL C  1 1 100 ASN N       40.0      220.0 2k4w_ambr001  99 VAL N 2k4w_ambr001  99 VAL CA 2k4w_ambr001  99 VAL C  2k4w_ambr001 100 ASN N 1 1 
       153 . 1 1  99 VAL C 1 1 100 ASN N  1 1 100 ASN CA 1 1 100 ASN C     -220.0      -40.0 2k4w_ambr001  99 VAL C 2k4w_ambr001 100 ASN N  2k4w_ambr001 100 ASN CA 2k4w_ambr001 100 ASN C 1 1 
       154 . 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C  1 1 101 ASN N       40.0      220.0 2k4w_ambr001 100 ASN N 2k4w_ambr001 100 ASN CA 2k4w_ambr001 100 ASN C  2k4w_ambr001 101 ASN N 1 1 
       155 . 1 1 100 ASN C 1 1 101 ASN N  1 1 101 ASN CA 1 1 101 ASN C     -185.0       65.0 2k4w_ambr001 100 ASN C 2k4w_ambr001 101 ASN N  2k4w_ambr001 101 ASN CA 2k4w_ambr001 101 ASN C 1 1 
       156 . 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C  1 1 102 ASP N      -85.0      155.0 2k4w_ambr001 101 ASN N 2k4w_ambr001 101 ASN CA 2k4w_ambr001 101 ASN C  2k4w_ambr001 102 ASP N 1 1 
       157 . 1 1 101 ASN C 1 1 102 ASP N  1 1 102 ASP CA 1 1 102 ASP C     -185.0       65.0 2k4w_ambr001 101 ASN C 2k4w_ambr001 102 ASP N  2k4w_ambr001 102 ASP CA 2k4w_ambr001 102 ASP C 1 1 
       158 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C  1 1 104 ILE N -115.00001  115.00001 2k4w_ambr001 103 GLY N 2k4w_ambr001 103 GLY CA 2k4w_ambr001 103 GLY C  2k4w_ambr001 104 ILE N 1 1 
       159 . 1 1 103 GLY C 1 1 104 ILE N  1 1 104 ILE CA 1 1 104 ILE C     -200.0      -80.0 2k4w_ambr001 103 GLY C 2k4w_ambr001 104 ILE N  2k4w_ambr001 104 ILE CA 2k4w_ambr001 104 ILE C 1 1 
       160 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C  1 1 105 ALA N       40.0      220.0 2k4w_ambr001 104 ILE N 2k4w_ambr001 104 ILE CA 2k4w_ambr001 104 ILE C  2k4w_ambr001 105 ALA N 1 1 
       161 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C  1 1 106 THR N       40.0      220.0 2k4w_ambr001 105 ALA N 2k4w_ambr001 105 ALA CA 2k4w_ambr001 105 ALA C  2k4w_ambr001 106 THR N 1 1 
       162 . 1 1 105 ALA C 1 1 106 THR N  1 1 106 THR CA 1 1 106 THR C     -200.0      -80.0 2k4w_ambr001 105 ALA C 2k4w_ambr001 106 THR N  2k4w_ambr001 106 THR CA 2k4w_ambr001 106 THR C 1 1 
       163 . 1 1 106 THR C 1 1 107 GLU N  1 1 107 GLU CA 1 1 107 GLU C     -185.0       65.0 2k4w_ambr001 106 THR C 2k4w_ambr001 107 GLU N  2k4w_ambr001 107 GLU CA 2k4w_ambr001 107 GLU C 1 1 
       164 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C  1 1 108 PRO N       40.0      220.0 2k4w_ambr001 107 GLU N 2k4w_ambr001 107 GLU CA 2k4w_ambr001 107 GLU C  2k4w_ambr001 108 PRO N 1 1 
       165 . 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C  1 1 109 VAL N      -25.0      195.0 2k4w_ambr001 108 PRO N 2k4w_ambr001 108 PRO CA 2k4w_ambr001 108 PRO C  2k4w_ambr001 109 VAL N 1 1 
       166 . 1 1 108 PRO C 1 1 109 VAL N  1 1 109 VAL CA 1 1 109 VAL C     -200.0      -80.0 2k4w_ambr001 108 PRO C 2k4w_ambr001 109 VAL N  2k4w_ambr001 109 VAL CA 2k4w_ambr001 109 VAL C 1 1 
       167 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C  1 1 110 THR N       40.0      220.0 2k4w_ambr001 109 VAL N 2k4w_ambr001 109 VAL CA 2k4w_ambr001 109 VAL C  2k4w_ambr001 110 THR N 1 1 
       168 . 1 1 109 VAL C 1 1 110 THR N  1 1 110 THR CA 1 1 110 THR C     -200.0      -80.0 2k4w_ambr001 109 VAL C 2k4w_ambr001 110 THR N  2k4w_ambr001 110 THR CA 2k4w_ambr001 110 THR C 1 1 
       169 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C  1 1 111 ALA N       40.0      220.0 2k4w_ambr001 110 THR N 2k4w_ambr001 110 THR CA 2k4w_ambr001 110 THR C  2k4w_ambr001 111 ALA N 1 1 
       170 . 1 1 110 THR C 1 1 111 ALA N  1 1 111 ALA CA 1 1 111 ALA C     -200.0      -80.0 2k4w_ambr001 110 THR C 2k4w_ambr001 111 ALA N  2k4w_ambr001 111 ALA CA 2k4w_ambr001 111 ALA C 1 1 
       171 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C  1 1 112 PRO N       40.0      220.0 2k4w_ambr001 111 ALA N 2k4w_ambr001 111 ALA CA 2k4w_ambr001 111 ALA C  2k4w_ambr001 112 PRO N 1 1 
       172 . 1 1 112 PRO C 1 1 113 ARG N  1 1 113 ARG CA 1 1 113 ARG C     -185.0       75.0 2k4w_ambr001 112 PRO C 2k4w_ambr001 113 ARG N  2k4w_ambr001 113 ARG CA 2k4w_ambr001 113 ARG C 1 1 
       173 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C  1 1 114 LEU N      -85.0      105.0 2k4w_ambr001 113 ARG N 2k4w_ambr001 113 ARG CA 2k4w_ambr001 113 ARG C  2k4w_ambr001 114 LEU N 1 1 
       174 . 1 1 113 ARG C 1 1 114 LEU N  1 1 114 LEU CA 1 1 114 LEU C     -200.0      -80.0 2k4w_ambr001 113 ARG C 2k4w_ambr001 114 LEU N  2k4w_ambr001 114 LEU CA 2k4w_ambr001 114 LEU C 1 1 
       175 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C  1 1 115 LYS N       40.0      220.0 2k4w_ambr001 114 LEU N 2k4w_ambr001 114 LEU CA 2k4w_ambr001 114 LEU C  2k4w_ambr001 115 LYS N 1 1 
       176 . 1 1 114 LEU C 1 1 115 LYS N  1 1 115 LYS CA 1 1 115 LYS C     -200.0      -80.0 2k4w_ambr001 114 LEU C 2k4w_ambr001 115 LYS N  2k4w_ambr001 115 LYS CA 2k4w_ambr001 115 LYS C 1 1 
       177 . 1 1 115 LYS C 1 1 116 SER N  1 1 116 SER CA 1 1 116 SER C     -200.0      -80.0 2k4w_ambr001 115 LYS C 2k4w_ambr001 116 SER N  2k4w_ambr001 116 SER CA 2k4w_ambr001 116 SER C 1 1 
       178 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C  1 1 117 LEU N       40.0      220.0 2k4w_ambr001 116 SER N 2k4w_ambr001 116 SER CA 2k4w_ambr001 116 SER C  2k4w_ambr001 117 LEU N 1 1 
       179 . 1 1 118 ASP C 1 1 119 GLU N  1 1 119 GLU CA 1 1 119 GLU C     -315.0 -44.999996 2k4w_ambr001 118 ASP C 2k4w_ambr001 119 GLU N  2k4w_ambr001 119 GLU CA 2k4w_ambr001 119 GLU C 1 1 
       180 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C  1 1 120 VAL N     -285.0  44.999996 2k4w_ambr001 119 GLU N 2k4w_ambr001 119 GLU CA 2k4w_ambr001 119 GLU C  2k4w_ambr001 120 VAL N 1 1 
       181 . 1 1 119 GLU C 1 1 120 VAL N  1 1 120 VAL CA 1 1 120 VAL C     -200.0      -80.0 2k4w_ambr001 119 GLU C 2k4w_ambr001 120 VAL N  2k4w_ambr001 120 VAL CA 2k4w_ambr001 120 VAL C 1 1 
       182 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C  1 1 121 LYS N      -85.0       85.0 2k4w_ambr001 120 VAL N 2k4w_ambr001 120 VAL CA 2k4w_ambr001 120 VAL C  2k4w_ambr001 121 LYS N 1 1 
       183 . 1 1 122 ASP C 1 1 123 LYS N  1 1 123 LYS CA 1 1 123 LYS C     -200.0      -80.0 2k4w_ambr001 122 ASP C 2k4w_ambr001 123 LYS N  2k4w_ambr001 123 LYS CA 2k4w_ambr001 123 LYS C 1 1 
       184 . 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C  1 1 124 ALA N       40.0      220.0 2k4w_ambr001 123 LYS N 2k4w_ambr001 123 LYS CA 2k4w_ambr001 123 LYS C  2k4w_ambr001 124 ALA N 1 1 
       185 . 1 1 123 LYS C 1 1 124 ALA N  1 1 124 ALA CA 1 1 124 ALA C     -200.0      -80.0 2k4w_ambr001 123 LYS C 2k4w_ambr001 124 ALA N  2k4w_ambr001 124 ALA CA 2k4w_ambr001 124 ALA C 1 1 
       186 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C  1 1 125 LEU N       -5.0      205.0 2k4w_ambr001 124 ALA N 2k4w_ambr001 124 ALA CA 2k4w_ambr001 124 ALA C  2k4w_ambr001 125 LEU N 1 1 
       187 . 1 1 124 ALA C 1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU C     -200.0      -80.0 2k4w_ambr001 124 ALA C 2k4w_ambr001 125 LEU N  2k4w_ambr001 125 LEU CA 2k4w_ambr001 125 LEU C 1 1 
       188 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C  1 1 126 MET N       80.0  179.99998 2k4w_ambr001 125 LEU N 2k4w_ambr001 125 LEU CA 2k4w_ambr001 125 LEU C  2k4w_ambr001 126 MET N 1 1 
       189 . 1 1 125 LEU C 1 1 126 MET N  1 1 126 MET CA 1 1 126 MET C     -200.0      -80.0 2k4w_ambr001 125 LEU C 2k4w_ambr001 126 MET N  2k4w_ambr001 126 MET CA 2k4w_ambr001 126 MET C 1 1 
       190 . 1 1 126 MET N 1 1 126 MET CA 1 1 126 MET C  1 1 127 ILE N       40.0      220.0 2k4w_ambr001 126 MET N 2k4w_ambr001 126 MET CA 2k4w_ambr001 126 MET C  2k4w_ambr001 127 ILE N 1 1 
       191 . 1 1 126 MET C 1 1 127 ILE N  1 1 127 ILE CA 1 1 127 ILE C     -200.0      -80.0 2k4w_ambr001 126 MET C 2k4w_ambr001 127 ILE N  2k4w_ambr001 127 ILE CA 2k4w_ambr001 127 ILE C 1 1 
       192 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C  1 1 128 HIS N       40.0      220.0 2k4w_ambr001 127 ILE N 2k4w_ambr001 127 ILE CA 2k4w_ambr001 127 ILE C  2k4w_ambr001 128 HIS N 1 1 
       193 . 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C  1 1 148 TYR N       80.0  179.99998 2k4w_ambr001 147 ARG N 2k4w_ambr001 147 ARG CA 2k4w_ambr001 147 ARG C  2k4w_ambr001 148 TYR N 1 1 
       194 . 1 1 129 VAL C 1 1 130 GLY N  1 1 130 GLY CA 1 1 130 GLY C     -315.0 -44.999996 2k4w_ambr001 129 VAL C 2k4w_ambr001 130 GLY N  2k4w_ambr001 130 GLY CA 2k4w_ambr001 130 GLY C 1 1 
       195 . 1 1 131 GLY C 1 1 132 ASP N  1 1 132 ASP CA 1 1 132 ASP C     -185.0       75.0 2k4w_ambr001 131 GLY C 2k4w_ambr001 132 ASP N  2k4w_ambr001 132 ASP CA 2k4w_ambr001 132 ASP C 1 1 
       196 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C  1 1 133 ASN N -44.999996      205.0 2k4w_ambr001 132 ASP N 2k4w_ambr001 132 ASP CA 2k4w_ambr001 132 ASP C  2k4w_ambr001 133 ASN N 1 1 
       197 . 1 1 132 ASP C 1 1 133 ASN N  1 1 133 ASN CA 1 1 133 ASN C     -185.0       75.0 2k4w_ambr001 132 ASP C 2k4w_ambr001 133 ASN N  2k4w_ambr001 133 ASN CA 2k4w_ambr001 133 ASN C 1 1 
       198 . 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C  1 1 134 MET N      -85.0      135.0 2k4w_ambr001 133 ASN N 2k4w_ambr001 133 ASN CA 2k4w_ambr001 133 ASN C  2k4w_ambr001 134 MET N 1 1 
       199 . 1 1 133 ASN C 1 1 134 MET N  1 1 134 MET CA 1 1 134 MET C     -200.0      -80.0 2k4w_ambr001 133 ASN C 2k4w_ambr001 134 MET N  2k4w_ambr001 134 MET CA 2k4w_ambr001 134 MET C 1 1 
       200 . 1 1 134 MET N 1 1 134 MET CA 1 1 134 MET C  1 1 135 SER N       40.0      220.0 2k4w_ambr001 134 MET N 2k4w_ambr001 134 MET CA 2k4w_ambr001 134 MET C  2k4w_ambr001 135 SER N 1 1 
       201 . 1 1 134 MET C 1 1 135 SER N  1 1 135 SER CA 1 1 135 SER C     -200.0      -80.0 2k4w_ambr001 134 MET C 2k4w_ambr001 135 SER N  2k4w_ambr001 135 SER CA 2k4w_ambr001 135 SER C 1 1 
       202 . 1 1 135 SER C 1 1 136 ASP N  1 1 136 ASP CA 1 1 136 ASP C     -185.0       75.0 2k4w_ambr001 135 SER C 2k4w_ambr001 136 ASP N  2k4w_ambr001 136 ASP CA 2k4w_ambr001 136 ASP C 1 1 
       203 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C  1 1 137 GLN N      -85.0       95.0 2k4w_ambr001 136 ASP N 2k4w_ambr001 136 ASP CA 2k4w_ambr001 136 ASP C  2k4w_ambr001 137 GLN N 1 1 
       204 . 1 1 136 ASP C 1 1 137 GLN N  1 1 137 GLN CA 1 1 137 GLN C     -185.0       75.0 2k4w_ambr001 136 ASP C 2k4w_ambr001 137 GLN N  2k4w_ambr001 137 GLN CA 2k4w_ambr001 137 GLN C 1 1 
       205 . 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C  1 1 138 PRO N       40.0      220.0 2k4w_ambr001 137 GLN N 2k4w_ambr001 137 GLN CA 2k4w_ambr001 137 GLN C  2k4w_ambr001 138 PRO N 1 1 
       206 . 1 1 138 PRO N 1 1 138 PRO CA 1 1 138 PRO C  1 1 139 LYS N      -55.0       -5.0 2k4w_ambr001 138 PRO N 2k4w_ambr001 138 PRO CA 2k4w_ambr001 138 PRO C  2k4w_ambr001 139 LYS N 1 1 
       207 . 1 1 138 PRO C 1 1 139 LYS N  1 1 139 LYS CA 1 1 139 LYS C     -200.0      -80.0 2k4w_ambr001 138 PRO C 2k4w_ambr001 139 LYS N  2k4w_ambr001 139 LYS CA 2k4w_ambr001 139 LYS C 1 1 
       208 . 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C  1 1 140 PRO N       40.0      220.0 2k4w_ambr001 139 LYS N 2k4w_ambr001 139 LYS CA 2k4w_ambr001 139 LYS C  2k4w_ambr001 140 PRO N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 ALA C    C   13.333   0.359 -13.740 1.00 . A A .   1 ALA C    1 1 
        1     2 1 1   1 ALA CA   C   13.905   0.770 -15.096 1.00 . A A .   1 ALA CA   1 1 
        1     3 1 1   1 ALA CB   C   13.815   2.286 -15.319 1.00 . A A .   1 ALA CB   1 1 
        1     4 1 1   1 ALA H1   H   13.265  -0.977 -16.004 1.00 . A A .   1 ALA H1   1 1 
        1     5 1 1   1 ALA H2   H   13.729   0.198 -17.065 1.00 . A A .   1 ALA H2   1 1 
        1     6 1 1   1 ALA H3   H   12.290   0.325 -16.309 1.00 . A A .   1 ALA H3   1 1 
        1     7 1 1   1 ALA HA   H   14.959   0.503 -15.085 1.00 . A A .   1 ALA HA   1 1 
        1     8 1 1   1 ALA HB1  H   12.776   2.612 -15.292 1.00 . A A .   1 ALA HB1  1 1 
        1     9 1 1   1 ALA HB2  H   14.370   2.808 -14.539 1.00 . A A .   1 ALA HB2  1 1 
        1    10 1 1   1 ALA HB3  H   14.244   2.544 -16.288 1.00 . A A .   1 ALA HB3  1 1 
        1    11 1 1   1 ALA N    N   13.252   0.017 -16.191 1.00 . A A .   1 ALA N    1 1 
        1    12 1 1   1 ALA O    O   12.201  -0.100 -13.677 1.00 . A A .   1 ALA O    1 1 
        1    13 1 1   2 SER C    C   14.173   0.602 -10.129 1.00 . A A .   2 SER C    1 1 
        1    14 1 1   2 SER CA   C   13.732  -0.179 -11.373 1.00 . A A .   2 SER CA   1 1 
        1    15 1 1   2 SER CB   C   14.346  -1.596 -11.318 1.00 . A A .   2 SER CB   1 1 
        1    16 1 1   2 SER H    H   14.989   0.921 -12.688 1.00 . A A .   2 SER H    1 1 
        1    17 1 1   2 SER HA   H   12.655  -0.279 -11.284 1.00 . A A .   2 SER HA   1 1 
        1    18 1 1   2 SER HB2  H   15.351  -1.514 -10.900 1.00 . A A .   2 SER HB2  1 1 
        1    19 1 1   2 SER HB3  H   13.758  -2.221 -10.644 1.00 . A A .   2 SER HB3  1 1 
        1    20 1 1   2 SER HG   H   13.609  -2.529 -12.933 1.00 . A A .   2 SER HG   1 1 
        1    21 1 1   2 SER N    N   14.075   0.500 -12.639 1.00 . A A .   2 SER N    1 1 
        1    22 1 1   2 SER O    O   15.171   1.327 -10.158 1.00 . A A .   2 SER O    1 1 
        1    23 1 1   2 SER OG   O   14.477  -2.229 -12.585 1.00 . A A .   2 SER OG   1 1 
        1    24 1 1   3 GLU C    C   13.289  -0.067  -6.622 1.00 . A A .   3 GLU C    1 1 
        1    25 1 1   3 GLU CA   C   13.752   0.932  -7.695 1.00 . A A .   3 GLU CA   1 1 
        1    26 1 1   3 GLU CB   C   13.115   2.325  -7.529 1.00 . A A .   3 GLU CB   1 1 
        1    27 1 1   3 GLU CD   C   14.441   3.174  -5.476 1.00 . A A .   3 GLU CD   1 1 
        1    28 1 1   3 GLU CG   C   13.070   2.900  -6.104 1.00 . A A .   3 GLU CG   1 1 
        1    29 1 1   3 GLU H    H   12.652  -0.228  -9.074 1.00 . A A .   3 GLU H    1 1 
        1    30 1 1   3 GLU HA   H   14.833   1.046  -7.607 1.00 . A A .   3 GLU HA   1 1 
        1    31 1 1   3 GLU HB2  H   13.642   3.031  -8.175 1.00 . A A .   3 GLU HB2  1 1 
        1    32 1 1   3 GLU HB3  H   12.080   2.249  -7.860 1.00 . A A .   3 GLU HB3  1 1 
        1    33 1 1   3 GLU HG2  H   12.524   3.846  -6.154 1.00 . A A .   3 GLU HG2  1 1 
        1    34 1 1   3 GLU HG3  H   12.506   2.210  -5.476 1.00 . A A .   3 GLU HG3  1 1 
        1    35 1 1   3 GLU N    N   13.457   0.398  -9.021 1.00 . A A .   3 GLU N    1 1 
        1    36 1 1   3 GLU O    O   12.172  -0.584  -6.620 1.00 . A A .   3 GLU O    1 1 
        1    37 1 1   3 GLU OE1  O   15.329   2.292  -5.532 1.00 . A A .   3 GLU OE1  1 1 
        1    38 1 1   3 GLU OE2  O   14.631   4.284  -4.926 1.00 . A A .   3 GLU OE2  1 1 
        1    39 1 1   4 LYS C    C   13.485  -0.576  -3.325 1.00 . A A .   4 LYS C    1 1 
        1    40 1 1   4 LYS CA   C   14.039  -1.281  -4.579 1.00 . A A .   4 LYS CA   1 1 
        1    41 1 1   4 LYS CB   C   15.409  -1.972  -4.362 1.00 . A A .   4 LYS CB   1 1 
        1    42 1 1   4 LYS CD   C   17.189  -1.128  -2.679 1.00 . A A .   4 LYS CD   1 1 
        1    43 1 1   4 LYS CE   C   17.904   0.157  -2.222 1.00 . A A .   4 LYS CE   1 1 
        1    44 1 1   4 LYS CG   C   16.604  -1.014  -4.099 1.00 . A A .   4 LYS CG   1 1 
        1    45 1 1   4 LYS H    H   15.021   0.242  -5.720 1.00 . A A .   4 LYS H    1 1 
        1    46 1 1   4 LYS HA   H   13.309  -2.039  -4.866 1.00 . A A .   4 LYS HA   1 1 
        1    47 1 1   4 LYS HB2  H   15.320  -2.695  -3.550 1.00 . A A .   4 LYS HB2  1 1 
        1    48 1 1   4 LYS HB3  H   15.633  -2.540  -5.268 1.00 . A A .   4 LYS HB3  1 1 
        1    49 1 1   4 LYS HD2  H   16.380  -1.316  -1.973 1.00 . A A .   4 LYS HD2  1 1 
        1    50 1 1   4 LYS HD3  H   17.874  -1.977  -2.635 1.00 . A A .   4 LYS HD3  1 1 
        1    51 1 1   4 LYS HE2  H   17.191   0.986  -2.270 1.00 . A A .   4 LYS HE2  1 1 
        1    52 1 1   4 LYS HE3  H   18.196   0.026  -1.176 1.00 . A A .   4 LYS HE3  1 1 
        1    53 1 1   4 LYS HG2  H   17.397  -1.233  -4.815 1.00 . A A .   4 LYS HG2  1 1 
        1    54 1 1   4 LYS HG3  H   16.300   0.020  -4.264 1.00 . A A .   4 LYS HG3  1 1 
        1    55 1 1   4 LYS HZ1  H   18.862   0.766  -3.966 1.00 . A A .   4 LYS HZ1  1 1 
        1    56 1 1   4 LYS HZ2  H   19.641   1.235  -2.612 1.00 . A A .   4 LYS HZ2  1 1 
        1    57 1 1   4 LYS HZ3  H   19.726  -0.327  -3.099 1.00 . A A .   4 LYS HZ3  1 1 
        1    58 1 1   4 LYS N    N   14.189  -0.340  -5.690 1.00 . A A .   4 LYS N    1 1 
        1    59 1 1   4 LYS NZ   N   19.108   0.479  -3.027 1.00 . A A .   4 LYS NZ   1 1 
        1    60 1 1   4 LYS O    O   14.242   0.029  -2.567 1.00 . A A .   4 LYS O    1 1 
        1    61 1 1   5 VAL C    C   11.572  -0.550  -0.709 1.00 . A A .   5 VAL C    1 1 
        1    62 1 1   5 VAL CA   C   11.555   0.205  -2.035 1.00 . A A .   5 VAL CA   1 1 
        1    63 1 1   5 VAL CB   C   10.133   0.660  -2.411 1.00 . A A .   5 VAL CB   1 1 
        1    64 1 1   5 VAL CG1  C    9.603   1.651  -1.360 1.00 . A A .   5 VAL CG1  1 1 
        1    65 1 1   5 VAL CG2  C   10.106   1.337  -3.794 1.00 . A A .   5 VAL CG2  1 1 
        1    66 1 1   5 VAL H    H   11.557  -1.257  -3.603 1.00 . A A .   5 VAL H    1 1 
        1    67 1 1   5 VAL HA   H   12.152   1.113  -1.929 1.00 . A A .   5 VAL HA   1 1 
        1    68 1 1   5 VAL HB   H    9.491  -0.219  -2.447 1.00 . A A .   5 VAL HB   1 1 
        1    69 1 1   5 VAL HG11 H   10.309   2.472  -1.237 1.00 . A A .   5 VAL HG11 1 1 
        1    70 1 1   5 VAL HG12 H    8.647   2.064  -1.679 1.00 . A A .   5 VAL HG12 1 1 
        1    71 1 1   5 VAL HG13 H    9.465   1.151  -0.401 1.00 . A A .   5 VAL HG13 1 1 
        1    72 1 1   5 VAL HG21 H   10.454   0.652  -4.567 1.00 . A A .   5 VAL HG21 1 1 
        1    73 1 1   5 VAL HG22 H    9.085   1.623  -4.042 1.00 . A A .   5 VAL HG22 1 1 
        1    74 1 1   5 VAL HG23 H   10.736   2.227  -3.787 1.00 . A A .   5 VAL HG23 1 1 
        1    75 1 1   5 VAL N    N   12.170  -0.632  -3.074 1.00 . A A .   5 VAL N    1 1 
        1    76 1 1   5 VAL O    O   10.897  -1.571  -0.554 1.00 . A A .   5 VAL O    1 1 
        1    77 1 1   6 GLY C    C   11.317  -0.287   2.435 1.00 . A A .   6 GLY C    1 1 
        1    78 1 1   6 GLY CA   C   12.532  -0.607   1.575 1.00 . A A .   6 GLY CA   1 1 
        1    79 1 1   6 GLY H    H   12.889   0.789   0.009 1.00 . A A .   6 GLY H    1 1 
        1    80 1 1   6 GLY HA2  H   12.641  -1.689   1.512 1.00 . A A .   6 GLY HA2  1 1 
        1    81 1 1   6 GLY HA3  H   13.408  -0.171   2.059 1.00 . A A .   6 GLY HA3  1 1 
        1    82 1 1   6 GLY N    N   12.369  -0.046   0.236 1.00 . A A .   6 GLY N    1 1 
        1    83 1 1   6 GLY O    O   11.103   0.865   2.801 1.00 . A A .   6 GLY O    1 1 
        1    84 1 1   7 MET C    C    9.632  -1.586   5.034 1.00 . A A .   7 MET C    1 1 
        1    85 1 1   7 MET CA   C    9.330  -1.197   3.580 1.00 . A A .   7 MET CA   1 1 
        1    86 1 1   7 MET CB   C    8.178  -2.047   3.014 1.00 . A A .   7 MET CB   1 1 
        1    87 1 1   7 MET CE   C    5.242  -1.094   1.652 1.00 . A A .   7 MET CE   1 1 
        1    88 1 1   7 MET CG   C    7.920  -1.745   1.530 1.00 . A A .   7 MET CG   1 1 
        1    89 1 1   7 MET H    H   10.739  -2.216   2.333 1.00 . A A .   7 MET H    1 1 
        1    90 1 1   7 MET HA   H    9.005  -0.157   3.573 1.00 . A A .   7 MET HA   1 1 
        1    91 1 1   7 MET HB2  H    8.413  -3.110   3.123 1.00 . A A .   7 MET HB2  1 1 
        1    92 1 1   7 MET HB3  H    7.276  -1.820   3.589 1.00 . A A .   7 MET HB3  1 1 
        1    93 1 1   7 MET HE1  H    5.671  -0.098   1.555 1.00 . A A .   7 MET HE1  1 1 
        1    94 1 1   7 MET HE2  H    4.272  -1.107   1.155 1.00 . A A .   7 MET HE2  1 1 
        1    95 1 1   7 MET HE3  H    5.121  -1.330   2.708 1.00 . A A .   7 MET HE3  1 1 
        1    96 1 1   7 MET HG2  H    7.990  -0.672   1.371 1.00 . A A .   7 MET HG2  1 1 
        1    97 1 1   7 MET HG3  H    8.709  -2.213   0.941 1.00 . A A .   7 MET HG3  1 1 
        1    98 1 1   7 MET N    N   10.523  -1.315   2.733 1.00 . A A .   7 MET N    1 1 
        1    99 1 1   7 MET O    O   10.184  -2.659   5.285 1.00 . A A .   7 MET O    1 1 
        1   100 1 1   7 MET SD   S    6.332  -2.302   0.865 1.00 . A A .   7 MET SD   1 1 
        1   101 1 1   8 ASN C    C    7.794  -1.380   7.911 1.00 . A A .   8 ASN C    1 1 
        1   102 1 1   8 ASN CA   C    9.227  -1.104   7.426 1.00 . A A .   8 ASN CA   1 1 
        1   103 1 1   8 ASN CB   C    9.904  -0.018   8.290 1.00 . A A .   8 ASN CB   1 1 
        1   104 1 1   8 ASN CG   C   11.430  -0.061   8.247 1.00 . A A .   8 ASN CG   1 1 
        1   105 1 1   8 ASN H    H    8.715   0.074   5.719 1.00 . A A .   8 ASN H    1 1 
        1   106 1 1   8 ASN HA   H    9.792  -2.023   7.576 1.00 . A A .   8 ASN HA   1 1 
        1   107 1 1   8 ASN HB2  H    9.577   0.967   7.972 1.00 . A A .   8 ASN HB2  1 1 
        1   108 1 1   8 ASN HB3  H    9.598  -0.164   9.330 1.00 . A A .   8 ASN HB3  1 1 
        1   109 1 1   8 ASN HD21 H   11.614  -0.056  10.278 1.00 . A A .   8 ASN HD21 1 1 
        1   110 1 1   8 ASN HD22 H   13.093  -0.286   9.336 1.00 . A A .   8 ASN HD22 1 1 
        1   111 1 1   8 ASN N    N    9.230  -0.757   5.999 1.00 . A A .   8 ASN N    1 1 
        1   112 1 1   8 ASN ND2  N   12.090  -0.155   9.386 1.00 . A A .   8 ASN ND2  1 1 
        1   113 1 1   8 ASN O    O    6.804  -0.909   7.350 1.00 . A A .   8 ASN O    1 1 
        1   114 1 1   8 ASN OD1  O   12.060  -0.039   7.199 1.00 . A A .   8 ASN OD1  1 1 
        1   115 1 1   9 LEU C    C    6.004  -1.150  10.430 1.00 . A A .   9 LEU C    1 1 
        1   116 1 1   9 LEU CA   C    6.461  -2.431   9.720 1.00 . A A .   9 LEU CA   1 1 
        1   117 1 1   9 LEU CB   C    6.738  -3.559  10.732 1.00 . A A .   9 LEU CB   1 1 
        1   118 1 1   9 LEU CD1  C    7.605  -5.871  11.213 1.00 . A A .   9 LEU CD1  1 1 
        1   119 1 1   9 LEU CD2  C    6.296  -5.435   9.085 1.00 . A A .   9 LEU CD2  1 1 
        1   120 1 1   9 LEU CG   C    7.284  -4.861  10.106 1.00 . A A .   9 LEU CG   1 1 
        1   121 1 1   9 LEU H    H    8.556  -2.484   9.404 1.00 . A A .   9 LEU H    1 1 
        1   122 1 1   9 LEU HA   H    5.685  -2.741   9.022 1.00 . A A .   9 LEU HA   1 1 
        1   123 1 1   9 LEU HB2  H    7.465  -3.195  11.461 1.00 . A A .   9 LEU HB2  1 1 
        1   124 1 1   9 LEU HB3  H    5.814  -3.784  11.267 1.00 . A A .   9 LEU HB3  1 1 
        1   125 1 1   9 LEU HD11 H    6.698  -6.144  11.751 1.00 . A A .   9 LEU HD11 1 1 
        1   126 1 1   9 LEU HD12 H    8.059  -6.763  10.779 1.00 . A A .   9 LEU HD12 1 1 
        1   127 1 1   9 LEU HD13 H    8.318  -5.426  11.907 1.00 . A A .   9 LEU HD13 1 1 
        1   128 1 1   9 LEU HD21 H    6.340  -4.854   8.165 1.00 . A A .   9 LEU HD21 1 1 
        1   129 1 1   9 LEU HD22 H    6.548  -6.470   8.857 1.00 . A A .   9 LEU HD22 1 1 
        1   130 1 1   9 LEU HD23 H    5.286  -5.386   9.488 1.00 . A A .   9 LEU HD23 1 1 
        1   131 1 1   9 LEU HG   H    8.219  -4.659   9.585 1.00 . A A .   9 LEU HG   1 1 
        1   132 1 1   9 LEU N    N    7.691  -2.165   8.982 1.00 . A A .   9 LEU N    1 1 
        1   133 1 1   9 LEU O    O    6.851  -0.391  10.892 1.00 . A A .   9 LEU O    1 1 
        1   134 1 1  10 VAL C    C    2.907  -0.077  12.043 1.00 . A A .  10 VAL C    1 1 
        1   135 1 1  10 VAL CA   C    4.132   0.280  11.205 1.00 . A A .  10 VAL CA   1 1 
        1   136 1 1  10 VAL CB   C    3.786   1.413  10.207 1.00 . A A .  10 VAL CB   1 1 
        1   137 1 1  10 VAL CG1  C    5.047   1.992   9.551 1.00 . A A .  10 VAL CG1  1 1 
        1   138 1 1  10 VAL CG2  C    2.784   0.994   9.112 1.00 . A A .  10 VAL CG2  1 1 
        1   139 1 1  10 VAL H    H    4.051  -1.612  10.165 1.00 . A A .  10 VAL H    1 1 
        1   140 1 1  10 VAL HA   H    4.878   0.665  11.898 1.00 . A A .  10 VAL HA   1 1 
        1   141 1 1  10 VAL HB   H    3.325   2.216  10.784 1.00 . A A .  10 VAL HB   1 1 
        1   142 1 1  10 VAL HG11 H    5.517   1.252   8.902 1.00 . A A .  10 VAL HG11 1 1 
        1   143 1 1  10 VAL HG12 H    4.782   2.869   8.961 1.00 . A A .  10 VAL HG12 1 1 
        1   144 1 1  10 VAL HG13 H    5.755   2.292  10.322 1.00 . A A .  10 VAL HG13 1 1 
        1   145 1 1  10 VAL HG21 H    1.834   0.703   9.560 1.00 . A A .  10 VAL HG21 1 1 
        1   146 1 1  10 VAL HG22 H    2.598   1.834   8.442 1.00 . A A .  10 VAL HG22 1 1 
        1   147 1 1  10 VAL HG23 H    3.179   0.162   8.529 1.00 . A A .  10 VAL HG23 1 1 
        1   148 1 1  10 VAL N    N    4.695  -0.920  10.547 1.00 . A A .  10 VAL N    1 1 
        1   149 1 1  10 VAL O    O    2.119  -0.925  11.625 1.00 . A A .  10 VAL O    1 1 
        1   150 1 1  11 THR C    C    1.519   1.075  15.343 1.00 . A A .  11 THR C    1 1 
        1   151 1 1  11 THR CA   C    1.768   0.061  14.228 1.00 . A A .  11 THR CA   1 1 
        1   152 1 1  11 THR CB   C    2.139  -1.362  14.717 1.00 . A A .  11 THR CB   1 1 
        1   153 1 1  11 THR CG2  C    3.556  -1.501  15.285 1.00 . A A .  11 THR CG2  1 1 
        1   154 1 1  11 THR H    H    3.456   1.208  13.540 1.00 . A A .  11 THR H    1 1 
        1   155 1 1  11 THR HA   H    0.812  -0.050  13.714 1.00 . A A .  11 THR HA   1 1 
        1   156 1 1  11 THR HB   H    2.052  -2.056  13.879 1.00 . A A .  11 THR HB   1 1 
        1   157 1 1  11 THR HG1  H    1.273  -1.107  16.407 1.00 . A A .  11 THR HG1  1 1 
        1   158 1 1  11 THR HG21 H    3.709  -0.831  16.129 1.00 . A A .  11 THR HG21 1 1 
        1   159 1 1  11 THR HG22 H    3.709  -2.527  15.619 1.00 . A A .  11 THR HG22 1 1 
        1   160 1 1  11 THR HG23 H    4.294  -1.283  14.513 1.00 . A A .  11 THR HG23 1 1 
        1   161 1 1  11 THR N    N    2.753   0.534  13.234 1.00 . A A .  11 THR N    1 1 
        1   162 1 1  11 THR O    O    1.772   0.789  16.502 1.00 . A A .  11 THR O    1 1 
        1   163 1 1  11 THR OG1  O    1.230  -1.777  15.707 1.00 . A A .  11 THR OG1  1 1 
        1   164 1 1  12 ALA C    C    1.711   4.078  16.715 1.00 . A A .  12 ALA C    1 1 
        1   165 1 1  12 ALA CA   C    0.597   3.342  15.950 1.00 . A A .  12 ALA CA   1 1 
        1   166 1 1  12 ALA CB   C   -0.482   2.770  16.886 1.00 . A A .  12 ALA CB   1 1 
        1   167 1 1  12 ALA H    H    1.037   2.518  14.037 1.00 . A A .  12 ALA H    1 1 
        1   168 1 1  12 ALA HA   H    0.111   4.119  15.365 1.00 . A A .  12 ALA HA   1 1 
        1   169 1 1  12 ALA HB1  H   -0.050   2.102  17.630 1.00 . A A .  12 ALA HB1  1 1 
        1   170 1 1  12 ALA HB2  H   -0.978   3.586  17.410 1.00 . A A .  12 ALA HB2  1 1 
        1   171 1 1  12 ALA HB3  H   -1.235   2.229  16.310 1.00 . A A .  12 ALA HB3  1 1 
        1   172 1 1  12 ALA N    N    1.090   2.297  15.021 1.00 . A A .  12 ALA N    1 1 
        1   173 1 1  12 ALA O    O    1.517   5.208  17.155 1.00 . A A .  12 ALA O    1 1 
        1   174 1 1  13 GLN C    C    4.882   4.809  16.126 1.00 . A A .  13 GLN C    1 1 
        1   175 1 1  13 GLN CA   C    4.120   4.128  17.275 1.00 . A A .  13 GLN CA   1 1 
        1   176 1 1  13 GLN CB   C    4.990   3.209  18.124 1.00 . A A .  13 GLN CB   1 1 
        1   177 1 1  13 GLN CD   C    4.269   0.978  18.894 1.00 . A A .  13 GLN CD   1 1 
        1   178 1 1  13 GLN CG   C    5.048   1.716  17.810 1.00 . A A .  13 GLN CG   1 1 
        1   179 1 1  13 GLN H    H    2.950   2.519  16.493 1.00 . A A .  13 GLN H    1 1 
        1   180 1 1  13 GLN HA   H    3.869   4.890  17.991 1.00 . A A .  13 GLN HA   1 1 
        1   181 1 1  13 GLN HB2  H    6.007   3.594  18.149 1.00 . A A .  13 GLN HB2  1 1 
        1   182 1 1  13 GLN HB3  H    4.590   3.305  19.131 1.00 . A A .  13 GLN HB3  1 1 
        1   183 1 1  13 GLN HE21 H    2.481   1.376  18.038 1.00 . A A .  13 GLN HE21 1 1 
        1   184 1 1  13 GLN HE22 H    2.508   1.188  19.775 1.00 . A A .  13 GLN HE22 1 1 
        1   185 1 1  13 GLN HG2  H    4.665   1.486  16.813 1.00 . A A .  13 GLN HG2  1 1 
        1   186 1 1  13 GLN HG3  H    6.094   1.464  17.876 1.00 . A A .  13 GLN HG3  1 1 
        1   187 1 1  13 GLN N    N    2.891   3.468  16.830 1.00 . A A .  13 GLN N    1 1 
        1   188 1 1  13 GLN NE2  N    2.971   1.162  18.898 1.00 . A A .  13 GLN NE2  1 1 
        1   189 1 1  13 GLN O    O    5.669   5.724  16.365 1.00 . A A .  13 GLN O    1 1 
        1   190 1 1  13 GLN OE1  O    4.802   0.393  19.826 1.00 . A A .  13 GLN OE1  1 1 
        1   191 1 1  14 GLY C    C    6.222   3.673  13.159 1.00 . A A .  14 GLY C    1 1 
        1   192 1 1  14 GLY CA   C    5.344   4.805  13.679 1.00 . A A .  14 GLY CA   1 1 
        1   193 1 1  14 GLY H    H    3.938   3.663  14.762 1.00 . A A .  14 GLY H    1 1 
        1   194 1 1  14 GLY HA2  H    4.634   5.028  12.883 1.00 . A A .  14 GLY HA2  1 1 
        1   195 1 1  14 GLY HA3  H    5.967   5.675  13.891 1.00 . A A .  14 GLY HA3  1 1 
        1   196 1 1  14 GLY N    N    4.612   4.402  14.879 1.00 . A A .  14 GLY N    1 1 
        1   197 1 1  14 GLY O    O    5.841   2.509  13.277 1.00 . A A .  14 GLY O    1 1 
        1   198 1 1  15 VAL C    C    8.893   2.134  12.921 1.00 . A A .  15 VAL C    1 1 
        1   199 1 1  15 VAL CA   C    8.330   3.149  11.920 1.00 . A A .  15 VAL CA   1 1 
        1   200 1 1  15 VAL CB   C    9.485   3.954  11.270 1.00 . A A .  15 VAL CB   1 1 
        1   201 1 1  15 VAL CG1  C   10.484   3.051  10.529 1.00 . A A .  15 VAL CG1  1 1 
        1   202 1 1  15 VAL CG2  C    8.940   4.994  10.274 1.00 . A A .  15 VAL CG2  1 1 
        1   203 1 1  15 VAL H    H    7.562   5.025  12.533 1.00 . A A .  15 VAL H    1 1 
        1   204 1 1  15 VAL HA   H    7.812   2.609  11.126 1.00 . A A .  15 VAL HA   1 1 
        1   205 1 1  15 VAL HB   H   10.015   4.499  12.052 1.00 . A A .  15 VAL HB   1 1 
        1   206 1 1  15 VAL HG11 H    9.963   2.465   9.774 1.00 . A A .  15 VAL HG11 1 1 
        1   207 1 1  15 VAL HG12 H   11.250   3.659  10.045 1.00 . A A .  15 VAL HG12 1 1 
        1   208 1 1  15 VAL HG13 H   10.979   2.380  11.229 1.00 . A A .  15 VAL HG13 1 1 
        1   209 1 1  15 VAL HG21 H    8.324   5.729  10.792 1.00 . A A .  15 VAL HG21 1 1 
        1   210 1 1  15 VAL HG22 H    9.767   5.524   9.799 1.00 . A A .  15 VAL HG22 1 1 
        1   211 1 1  15 VAL HG23 H    8.345   4.501   9.504 1.00 . A A .  15 VAL HG23 1 1 
        1   212 1 1  15 VAL N    N    7.356   4.043  12.563 1.00 . A A .  15 VAL N    1 1 
        1   213 1 1  15 VAL O    O    9.459   2.508  13.947 1.00 . A A .  15 VAL O    1 1 
        1   214 1 1  16 GLY C    C   10.569  -0.815  12.665 1.00 . A A .  16 GLY C    1 1 
        1   215 1 1  16 GLY CA   C    9.295  -0.289  13.317 1.00 . A A .  16 GLY CA   1 1 
        1   216 1 1  16 GLY H    H    8.167   0.642  11.778 1.00 . A A .  16 GLY H    1 1 
        1   217 1 1  16 GLY HA2  H    9.519  -0.020  14.350 1.00 . A A .  16 GLY HA2  1 1 
        1   218 1 1  16 GLY HA3  H    8.562  -1.093  13.281 1.00 . A A .  16 GLY HA3  1 1 
        1   219 1 1  16 GLY N    N    8.739   0.850  12.592 1.00 . A A .  16 GLY N    1 1 
        1   220 1 1  16 GLY O    O   11.428  -0.058  12.225 1.00 . A A .  16 GLY O    1 1 
        1   221 1 1  17 GLN C    C   11.314  -3.061  10.405 1.00 . A A .  17 GLN C    1 1 
        1   222 1 1  17 GLN CA   C   11.755  -2.808  11.850 1.00 . A A .  17 GLN CA   1 1 
        1   223 1 1  17 GLN CB   C   12.166  -4.129  12.535 1.00 . A A .  17 GLN CB   1 1 
        1   224 1 1  17 GLN CD   C   11.643  -6.643  12.632 1.00 . A A .  17 GLN CD   1 1 
        1   225 1 1  17 GLN CG   C   11.084  -5.230  12.481 1.00 . A A .  17 GLN CG   1 1 
        1   226 1 1  17 GLN H    H    9.860  -2.673  12.807 1.00 . A A .  17 GLN H    1 1 
        1   227 1 1  17 GLN HA   H   12.634  -2.159  11.815 1.00 . A A .  17 GLN HA   1 1 
        1   228 1 1  17 GLN HB2  H   13.067  -4.488  12.037 1.00 . A A .  17 GLN HB2  1 1 
        1   229 1 1  17 GLN HB3  H   12.428  -3.935  13.576 1.00 . A A .  17 GLN HB3  1 1 
        1   230 1 1  17 GLN HE21 H   12.732  -6.522  10.912 1.00 . A A .  17 GLN HE21 1 1 
        1   231 1 1  17 GLN HE22 H   12.790  -8.038  11.786 1.00 . A A .  17 GLN HE22 1 1 
        1   232 1 1  17 GLN HG2  H   10.347  -5.047  13.267 1.00 . A A .  17 GLN HG2  1 1 
        1   233 1 1  17 GLN HG3  H   10.584  -5.216  11.512 1.00 . A A .  17 GLN HG3  1 1 
        1   234 1 1  17 GLN N    N   10.684  -2.139  12.592 1.00 . A A .  17 GLN N    1 1 
        1   235 1 1  17 GLN NE2  N   12.503  -7.079  11.738 1.00 . A A .  17 GLN NE2  1 1 
        1   236 1 1  17 GLN O    O   10.134  -2.975  10.084 1.00 . A A .  17 GLN O    1 1 
        1   237 1 1  17 GLN OE1  O   11.282  -7.391  13.533 1.00 . A A .  17 GLN OE1  1 1 
        1   238 1 1  18 SER C    C   12.191  -5.619   8.292 1.00 . A A .  18 SER C    1 1 
        1   239 1 1  18 SER CA   C   11.925  -4.110   8.271 1.00 . A A .  18 SER CA   1 1 
        1   240 1 1  18 SER CB   C   12.681  -3.415   7.133 1.00 . A A .  18 SER CB   1 1 
        1   241 1 1  18 SER H    H   13.191  -3.524   9.858 1.00 . A A .  18 SER H    1 1 
        1   242 1 1  18 SER HA   H   10.861  -4.013   8.082 1.00 . A A .  18 SER HA   1 1 
        1   243 1 1  18 SER HB2  H   12.376  -2.372   7.102 1.00 . A A .  18 SER HB2  1 1 
        1   244 1 1  18 SER HB3  H   13.756  -3.461   7.331 1.00 . A A .  18 SER HB3  1 1 
        1   245 1 1  18 SER HG   H   11.628  -3.484   5.485 1.00 . A A .  18 SER HG   1 1 
        1   246 1 1  18 SER N    N   12.239  -3.476   9.550 1.00 . A A .  18 SER N    1 1 
        1   247 1 1  18 SER O    O   12.945  -6.137   9.116 1.00 . A A .  18 SER O    1 1 
        1   248 1 1  18 SER OG   O   12.371  -3.998   5.876 1.00 . A A .  18 SER OG   1 1 
        1   249 1 1  19 ILE C    C   11.525  -8.125   5.637 1.00 . A A .  19 ILE C    1 1 
        1   250 1 1  19 ILE CA   C   11.510  -7.764   7.138 1.00 . A A .  19 ILE CA   1 1 
        1   251 1 1  19 ILE CB   C   10.363  -8.439   7.882 1.00 . A A .  19 ILE CB   1 1 
        1   252 1 1  19 ILE CD1  C    8.508  -7.274   6.491 1.00 . A A .  19 ILE CD1  1 1 
        1   253 1 1  19 ILE CG1  C    9.068  -7.638   7.864 1.00 . A A .  19 ILE CG1  1 1 
        1   254 1 1  19 ILE CG2  C   10.731  -8.700   9.353 1.00 . A A .  19 ILE CG2  1 1 
        1   255 1 1  19 ILE H    H   10.937  -5.752   6.765 1.00 . A A .  19 ILE H    1 1 
        1   256 1 1  19 ILE HA   H   12.364  -8.218   7.590 1.00 . A A .  19 ILE HA   1 1 
        1   257 1 1  19 ILE HB   H   10.180  -9.415   7.430 1.00 . A A .  19 ILE HB   1 1 
        1   258 1 1  19 ILE HD11 H    8.576  -8.137   5.832 1.00 . A A .  19 ILE HD11 1 1 
        1   259 1 1  19 ILE HD12 H    7.463  -6.981   6.588 1.00 . A A .  19 ILE HD12 1 1 
        1   260 1 1  19 ILE HD13 H    9.067  -6.440   6.071 1.00 . A A .  19 ILE HD13 1 1 
        1   261 1 1  19 ILE HG12 H    8.408  -8.329   8.331 1.00 . A A .  19 ILE HG12 1 1 
        1   262 1 1  19 ILE HG13 H    9.154  -6.732   8.472 1.00 . A A .  19 ILE HG13 1 1 
        1   263 1 1  19 ILE HG21 H   10.812  -7.753   9.882 1.00 . A A .  19 ILE HG21 1 1 
        1   264 1 1  19 ILE HG22 H    9.957  -9.298   9.833 1.00 . A A .  19 ILE HG22 1 1 
        1   265 1 1  19 ILE HG23 H   11.674  -9.243   9.422 1.00 . A A .  19 ILE HG23 1 1 
        1   266 1 1  19 ILE N    N   11.515  -6.311   7.376 1.00 . A A .  19 ILE N    1 1 
        1   267 1 1  19 ILE O    O   11.500  -9.300   5.271 1.00 . A A .  19 ILE O    1 1 
        1   268 1 1  20 GLY C    C   11.420  -5.842   2.635 1.00 . A A .  20 GLY C    1 1 
        1   269 1 1  20 GLY CA   C   11.482  -7.218   3.305 1.00 . A A .  20 GLY CA   1 1 
        1   270 1 1  20 GLY H    H   11.584  -6.179   5.145 1.00 . A A .  20 GLY H    1 1 
        1   271 1 1  20 GLY HA2  H   12.337  -7.785   2.936 1.00 . A A .  20 GLY HA2  1 1 
        1   272 1 1  20 GLY HA3  H   10.581  -7.767   3.025 1.00 . A A .  20 GLY HA3  1 1 
        1   273 1 1  20 GLY N    N   11.546  -7.113   4.764 1.00 . A A .  20 GLY N    1 1 
        1   274 1 1  20 GLY O    O   10.806  -4.920   3.174 1.00 . A A .  20 GLY O    1 1 
        1   275 1 1  21 THR C    C   10.510  -5.090  -0.380 1.00 . A A .  21 THR C    1 1 
        1   276 1 1  21 THR CA   C   11.679  -4.628   0.494 1.00 . A A .  21 THR CA   1 1 
        1   277 1 1  21 THR CB   C   12.917  -4.182  -0.318 1.00 . A A .  21 THR CB   1 1 
        1   278 1 1  21 THR CG2  C   14.201  -4.069   0.507 1.00 . A A .  21 THR CG2  1 1 
        1   279 1 1  21 THR H    H   12.501  -6.509   1.059 1.00 . A A .  21 THR H    1 1 
        1   280 1 1  21 THR HA   H   11.331  -3.745   1.023 1.00 . A A .  21 THR HA   1 1 
        1   281 1 1  21 THR HB   H   12.718  -3.195  -0.738 1.00 . A A .  21 THR HB   1 1 
        1   282 1 1  21 THR HG1  H   13.399  -5.928  -1.020 1.00 . A A .  21 THR HG1  1 1 
        1   283 1 1  21 THR HG21 H   14.550  -5.056   0.812 1.00 . A A .  21 THR HG21 1 1 
        1   284 1 1  21 THR HG22 H   14.976  -3.596  -0.096 1.00 . A A .  21 THR HG22 1 1 
        1   285 1 1  21 THR HG23 H   14.026  -3.464   1.396 1.00 . A A .  21 THR HG23 1 1 
        1   286 1 1  21 THR N    N   12.004  -5.709   1.441 1.00 . A A .  21 THR N    1 1 
        1   287 1 1  21 THR O    O    9.995  -6.199  -0.227 1.00 . A A .  21 THR O    1 1 
        1   288 1 1  21 THR OG1  O   13.161  -5.053  -1.389 1.00 . A A .  21 THR OG1  1 1 
        1   289 1 1  22 VAL C    C   10.290  -4.070  -3.726 1.00 . A A .  22 VAL C    1 1 
        1   290 1 1  22 VAL CA   C    9.528  -4.731  -2.588 1.00 . A A .  22 VAL CA   1 1 
        1   291 1 1  22 VAL CB   C    8.022  -4.418  -2.698 1.00 . A A .  22 VAL CB   1 1 
        1   292 1 1  22 VAL CG1  C    7.506  -5.021  -4.010 1.00 . A A .  22 VAL CG1  1 1 
        1   293 1 1  22 VAL CG2  C    7.220  -5.008  -1.529 1.00 . A A .  22 VAL CG2  1 1 
        1   294 1 1  22 VAL H    H   10.485  -3.316  -1.315 1.00 . A A .  22 VAL H    1 1 
        1   295 1 1  22 VAL HA   H    9.670  -5.813  -2.674 1.00 . A A .  22 VAL HA   1 1 
        1   296 1 1  22 VAL HB   H    7.869  -3.337  -2.711 1.00 . A A .  22 VAL HB   1 1 
        1   297 1 1  22 VAL HG11 H    7.928  -6.002  -4.151 1.00 . A A .  22 VAL HG11 1 1 
        1   298 1 1  22 VAL HG12 H    6.436  -5.159  -3.975 1.00 . A A .  22 VAL HG12 1 1 
        1   299 1 1  22 VAL HG13 H    7.774  -4.387  -4.854 1.00 . A A .  22 VAL HG13 1 1 
        1   300 1 1  22 VAL HG21 H    7.558  -4.579  -0.587 1.00 . A A .  22 VAL HG21 1 1 
        1   301 1 1  22 VAL HG22 H    6.161  -4.784  -1.645 1.00 . A A .  22 VAL HG22 1 1 
        1   302 1 1  22 VAL HG23 H    7.353  -6.088  -1.497 1.00 . A A .  22 VAL HG23 1 1 
        1   303 1 1  22 VAL N    N   10.114  -4.259  -1.331 1.00 . A A .  22 VAL N    1 1 
        1   304 1 1  22 VAL O    O   10.533  -2.861  -3.674 1.00 . A A .  22 VAL O    1 1 
        1   305 1 1  23 VAL C    C   10.133  -3.789  -6.881 1.00 . A A .  23 VAL C    1 1 
        1   306 1 1  23 VAL CA   C   11.247  -4.269  -5.959 1.00 . A A .  23 VAL CA   1 1 
        1   307 1 1  23 VAL CB   C   12.266  -5.197  -6.652 1.00 . A A .  23 VAL CB   1 1 
        1   308 1 1  23 VAL CG1  C   11.744  -6.505  -7.236 1.00 . A A .  23 VAL CG1  1 1 
        1   309 1 1  23 VAL CG2  C   13.085  -4.422  -7.698 1.00 . A A .  23 VAL CG2  1 1 
        1   310 1 1  23 VAL H    H   10.406  -5.838  -4.739 1.00 . A A .  23 VAL H    1 1 
        1   311 1 1  23 VAL HA   H   11.818  -3.394  -5.651 1.00 . A A .  23 VAL HA   1 1 
        1   312 1 1  23 VAL HB   H   12.923  -5.534  -5.868 1.00 . A A .  23 VAL HB   1 1 
        1   313 1 1  23 VAL HG11 H   10.923  -6.323  -7.927 1.00 . A A .  23 VAL HG11 1 1 
        1   314 1 1  23 VAL HG12 H   12.546  -7.025  -7.761 1.00 . A A .  23 VAL HG12 1 1 
        1   315 1 1  23 VAL HG13 H   11.440  -7.146  -6.409 1.00 . A A .  23 VAL HG13 1 1 
        1   316 1 1  23 VAL HG21 H   13.516  -3.527  -7.247 1.00 . A A .  23 VAL HG21 1 1 
        1   317 1 1  23 VAL HG22 H   13.897  -5.046  -8.073 1.00 . A A .  23 VAL HG22 1 1 
        1   318 1 1  23 VAL HG23 H   12.448  -4.129  -8.535 1.00 . A A .  23 VAL HG23 1 1 
        1   319 1 1  23 VAL N    N   10.665  -4.848  -4.745 1.00 . A A .  23 VAL N    1 1 
        1   320 1 1  23 VAL O    O    9.201  -4.535  -7.186 1.00 . A A .  23 VAL O    1 1 
        1   321 1 1  24 ILE C    C   10.211  -1.841  -9.611 1.00 . A A .  24 ILE C    1 1 
        1   322 1 1  24 ILE CA   C    9.381  -1.951  -8.337 1.00 . A A .  24 ILE CA   1 1 
        1   323 1 1  24 ILE CB   C    8.818  -0.579  -7.918 1.00 . A A .  24 ILE CB   1 1 
        1   324 1 1  24 ILE CD1  C    7.275   0.604  -6.250 1.00 . A A .  24 ILE CD1  1 1 
        1   325 1 1  24 ILE CG1  C    8.039  -0.669  -6.582 1.00 . A A .  24 ILE CG1  1 1 
        1   326 1 1  24 ILE CG2  C    7.905  -0.072  -9.060 1.00 . A A .  24 ILE CG2  1 1 
        1   327 1 1  24 ILE H    H   11.024  -1.966  -7.000 1.00 . A A .  24 ILE H    1 1 
        1   328 1 1  24 ILE HA   H    8.543  -2.614  -8.538 1.00 . A A .  24 ILE HA   1 1 
        1   329 1 1  24 ILE HB   H    9.647   0.120  -7.788 1.00 . A A .  24 ILE HB   1 1 
        1   330 1 1  24 ILE HD11 H    6.404   0.711  -6.894 1.00 . A A .  24 ILE HD11 1 1 
        1   331 1 1  24 ILE HD12 H    6.943   0.519  -5.229 1.00 . A A .  24 ILE HD12 1 1 
        1   332 1 1  24 ILE HD13 H    7.938   1.465  -6.339 1.00 . A A .  24 ILE HD13 1 1 
        1   333 1 1  24 ILE HG12 H    7.376  -1.516  -6.605 1.00 . A A .  24 ILE HG12 1 1 
        1   334 1 1  24 ILE HG13 H    8.658  -0.879  -5.718 1.00 . A A .  24 ILE HG13 1 1 
        1   335 1 1  24 ILE HG21 H    7.078  -0.767  -9.212 1.00 . A A .  24 ILE HG21 1 1 
        1   336 1 1  24 ILE HG22 H    7.512   0.918  -8.838 1.00 . A A .  24 ILE HG22 1 1 
        1   337 1 1  24 ILE HG23 H    8.462   0.025  -9.991 1.00 . A A .  24 ILE HG23 1 1 
        1   338 1 1  24 ILE N    N   10.222  -2.526  -7.293 1.00 . A A .  24 ILE N    1 1 
        1   339 1 1  24 ILE O    O   11.314  -1.299  -9.604 1.00 . A A .  24 ILE O    1 1 
        1   340 1 1  25 ASP C    C    9.282  -1.950 -13.087 1.00 . A A .  25 ASP C    1 1 
        1   341 1 1  25 ASP CA   C   10.304  -2.340 -12.019 1.00 . A A .  25 ASP CA   1 1 
        1   342 1 1  25 ASP CB   C   10.909  -3.732 -12.191 1.00 . A A .  25 ASP CB   1 1 
        1   343 1 1  25 ASP CG   C   11.497  -3.985 -13.568 1.00 . A A .  25 ASP CG   1 1 
        1   344 1 1  25 ASP H    H    8.776  -2.812 -10.636 1.00 . A A .  25 ASP H    1 1 
        1   345 1 1  25 ASP HA   H   11.116  -1.617 -12.047 1.00 . A A .  25 ASP HA   1 1 
        1   346 1 1  25 ASP HB2  H   11.723  -3.803 -11.471 1.00 . A A .  25 ASP HB2  1 1 
        1   347 1 1  25 ASP HB3  H   10.158  -4.491 -11.965 1.00 . A A .  25 ASP HB3  1 1 
        1   348 1 1  25 ASP N    N    9.661  -2.322 -10.715 1.00 . A A .  25 ASP N    1 1 
        1   349 1 1  25 ASP O    O    8.297  -2.643 -13.306 1.00 . A A .  25 ASP O    1 1 
        1   350 1 1  25 ASP OD1  O   12.406  -3.213 -13.950 1.00 . A A .  25 ASP OD1  1 1 
        1   351 1 1  25 ASP OD2  O   11.109  -5.004 -14.189 1.00 . A A .  25 ASP OD2  1 1 
        1   352 1 1  26 GLU C    C    8.619  -0.933 -16.016 1.00 . A A .  26 GLU C    1 1 
        1   353 1 1  26 GLU CA   C    8.501  -0.242 -14.656 1.00 . A A .  26 GLU CA   1 1 
        1   354 1 1  26 GLU CB   C    8.557   1.297 -14.741 1.00 . A A .  26 GLU CB   1 1 
        1   355 1 1  26 GLU CD   C   10.044   1.729 -16.798 1.00 . A A .  26 GLU CD   1 1 
        1   356 1 1  26 GLU CG   C    9.849   1.923 -15.292 1.00 . A A .  26 GLU CG   1 1 
        1   357 1 1  26 GLU H    H   10.385  -0.364 -13.599 1.00 . A A .  26 GLU H    1 1 
        1   358 1 1  26 GLU HA   H    7.507  -0.477 -14.276 1.00 . A A .  26 GLU HA   1 1 
        1   359 1 1  26 GLU HB2  H    7.712   1.640 -15.345 1.00 . A A .  26 GLU HB2  1 1 
        1   360 1 1  26 GLU HB3  H    8.420   1.681 -13.726 1.00 . A A .  26 GLU HB3  1 1 
        1   361 1 1  26 GLU HG2  H    9.842   2.991 -15.076 1.00 . A A .  26 GLU HG2  1 1 
        1   362 1 1  26 GLU HG3  H   10.697   1.507 -14.759 1.00 . A A .  26 GLU HG3  1 1 
        1   363 1 1  26 GLU N    N    9.469  -0.787 -13.700 1.00 . A A .  26 GLU N    1 1 
        1   364 1 1  26 GLU O    O    9.721  -1.286 -16.455 1.00 . A A .  26 GLU O    1 1 
        1   365 1 1  26 GLU OE1  O    9.069   1.891 -17.559 1.00 . A A .  26 GLU OE1  1 1 
        1   366 1 1  26 GLU OE2  O   11.186   1.414 -17.204 1.00 . A A .  26 GLU OE2  1 1 
        1   367 1 1  27 THR C    C    6.258  -1.059 -18.775 1.00 . A A .  27 THR C    1 1 
        1   368 1 1  27 THR CA   C    7.435  -1.676 -18.041 1.00 . A A .  27 THR CA   1 1 
        1   369 1 1  27 THR CB   C    7.488  -3.215 -17.966 1.00 . A A .  27 THR CB   1 1 
        1   370 1 1  27 THR CG2  C    6.317  -3.875 -17.233 1.00 . A A .  27 THR CG2  1 1 
        1   371 1 1  27 THR H    H    6.571  -0.880 -16.265 1.00 . A A .  27 THR H    1 1 
        1   372 1 1  27 THR HA   H    8.312  -1.340 -18.594 1.00 . A A .  27 THR HA   1 1 
        1   373 1 1  27 THR HB   H    8.402  -3.495 -17.436 1.00 . A A .  27 THR HB   1 1 
        1   374 1 1  27 THR HG1  H    8.410  -3.457 -19.653 1.00 . A A .  27 THR HG1  1 1 
        1   375 1 1  27 THR HG21 H    5.369  -3.466 -17.576 1.00 . A A .  27 THR HG21 1 1 
        1   376 1 1  27 THR HG22 H    6.333  -4.952 -17.403 1.00 . A A .  27 THR HG22 1 1 
        1   377 1 1  27 THR HG23 H    6.419  -3.706 -16.162 1.00 . A A .  27 THR HG23 1 1 
        1   378 1 1  27 THR N    N    7.479  -1.118 -16.690 1.00 . A A .  27 THR N    1 1 
        1   379 1 1  27 THR O    O    5.515  -0.254 -18.220 1.00 . A A .  27 THR O    1 1 
        1   380 1 1  27 THR OG1  O    7.569  -3.767 -19.257 1.00 . A A .  27 THR OG1  1 1 
        1   381 1 1  28 GLU C    C    3.620  -1.382 -20.455 1.00 . A A .  28 GLU C    1 1 
        1   382 1 1  28 GLU CA   C    5.019  -0.879 -20.882 1.00 . A A .  28 GLU CA   1 1 
        1   383 1 1  28 GLU CB   C    5.399  -1.198 -22.331 1.00 . A A .  28 GLU CB   1 1 
        1   384 1 1  28 GLU CD   C    5.061  -0.538 -24.773 1.00 . A A .  28 GLU CD   1 1 
        1   385 1 1  28 GLU CG   C    4.545  -0.421 -23.338 1.00 . A A .  28 GLU CG   1 1 
        1   386 1 1  28 GLU H    H    6.713  -2.110 -20.417 1.00 . A A .  28 GLU H    1 1 
        1   387 1 1  28 GLU HA   H    5.019   0.206 -20.765 1.00 . A A .  28 GLU HA   1 1 
        1   388 1 1  28 GLU HB2  H    6.441  -0.897 -22.469 1.00 . A A .  28 GLU HB2  1 1 
        1   389 1 1  28 GLU HB3  H    5.318  -2.274 -22.493 1.00 . A A .  28 GLU HB3  1 1 
        1   390 1 1  28 GLU HG2  H    3.521  -0.794 -23.299 1.00 . A A .  28 GLU HG2  1 1 
        1   391 1 1  28 GLU HG3  H    4.538   0.629 -23.051 1.00 . A A .  28 GLU HG3  1 1 
        1   392 1 1  28 GLU N    N    6.082  -1.420 -20.036 1.00 . A A .  28 GLU N    1 1 
        1   393 1 1  28 GLU O    O    2.606  -0.779 -20.798 1.00 . A A .  28 GLU O    1 1 
        1   394 1 1  28 GLU OE1  O    6.292  -0.625 -24.995 1.00 . A A .  28 GLU OE1  1 1 
        1   395 1 1  28 GLU OE2  O    4.212  -0.569 -25.699 1.00 . A A .  28 GLU OE2  1 1 
        1   396 1 1  29 GLY C    C    2.363  -2.317 -17.398 1.00 . A A .  29 GLY C    1 1 
        1   397 1 1  29 GLY CA   C    2.390  -2.843 -18.839 1.00 . A A .  29 GLY CA   1 1 
        1   398 1 1  29 GLY H    H    4.454  -2.871 -19.412 1.00 . A A .  29 GLY H    1 1 
        1   399 1 1  29 GLY HA2  H    1.512  -2.414 -19.309 1.00 . A A .  29 GLY HA2  1 1 
        1   400 1 1  29 GLY HA3  H    2.325  -3.930 -18.801 1.00 . A A .  29 GLY HA3  1 1 
        1   401 1 1  29 GLY N    N    3.569  -2.436 -19.625 1.00 . A A .  29 GLY N    1 1 
        1   402 1 1  29 GLY O    O    1.549  -2.765 -16.595 1.00 . A A .  29 GLY O    1 1 
        1   403 1 1  30 GLY C    C    4.243  -1.091 -14.764 1.00 . A A .  30 GLY C    1 1 
        1   404 1 1  30 GLY CA   C    3.305  -0.583 -15.848 1.00 . A A .  30 GLY CA   1 1 
        1   405 1 1  30 GLY H    H    3.811  -1.047 -17.861 1.00 . A A .  30 GLY H    1 1 
        1   406 1 1  30 GLY HA2  H    3.626   0.429 -16.088 1.00 . A A .  30 GLY HA2  1 1 
        1   407 1 1  30 GLY HA3  H    2.336  -0.554 -15.394 1.00 . A A .  30 GLY HA3  1 1 
        1   408 1 1  30 GLY N    N    3.233  -1.359 -17.091 1.00 . A A .  30 GLY N    1 1 
        1   409 1 1  30 GLY O    O    5.240  -1.748 -15.042 1.00 . A A .  30 GLY O    1 1 
        1   410 1 1  31 LEU C    C    4.738  -2.531 -11.988 1.00 . A A .  31 LEU C    1 1 
        1   411 1 1  31 LEU CA   C    4.807  -1.038 -12.355 1.00 . A A .  31 LEU CA   1 1 
        1   412 1 1  31 LEU CB   C    4.410  -0.145 -11.158 1.00 . A A .  31 LEU CB   1 1 
        1   413 1 1  31 LEU CD1  C    4.211   2.104 -10.057 1.00 . A A .  31 LEU CD1  1 1 
        1   414 1 1  31 LEU CD2  C    5.939   1.799 -11.846 1.00 . A A .  31 LEU CD2  1 1 
        1   415 1 1  31 LEU CG   C    4.542   1.378 -11.370 1.00 . A A .  31 LEU CG   1 1 
        1   416 1 1  31 LEU H    H    3.120  -0.165 -13.359 1.00 . A A .  31 LEU H    1 1 
        1   417 1 1  31 LEU HA   H    5.848  -0.833 -12.612 1.00 . A A .  31 LEU HA   1 1 
        1   418 1 1  31 LEU HB2  H    3.368  -0.358 -10.900 1.00 . A A .  31 LEU HB2  1 1 
        1   419 1 1  31 LEU HB3  H    5.038  -0.429 -10.309 1.00 . A A .  31 LEU HB3  1 1 
        1   420 1 1  31 LEU HD11 H    4.929   1.831  -9.282 1.00 . A A .  31 LEU HD11 1 1 
        1   421 1 1  31 LEU HD12 H    4.248   3.183 -10.211 1.00 . A A .  31 LEU HD12 1 1 
        1   422 1 1  31 LEU HD13 H    3.208   1.833  -9.728 1.00 . A A .  31 LEU HD13 1 1 
        1   423 1 1  31 LEU HD21 H    6.127   1.403 -12.843 1.00 . A A .  31 LEU HD21 1 1 
        1   424 1 1  31 LEU HD22 H    5.999   2.886 -11.891 1.00 . A A .  31 LEU HD22 1 1 
        1   425 1 1  31 LEU HD23 H    6.695   1.428 -11.156 1.00 . A A .  31 LEU HD23 1 1 
        1   426 1 1  31 LEU HG   H    3.820   1.692 -12.123 1.00 . A A .  31 LEU HG   1 1 
        1   427 1 1  31 LEU N    N    3.959  -0.719 -13.511 1.00 . A A .  31 LEU N    1 1 
        1   428 1 1  31 LEU O    O    3.799  -2.978 -11.329 1.00 . A A .  31 LEU O    1 1 
        1   429 1 1  32 LYS C    C    6.414  -4.662 -10.439 1.00 . A A .  32 LYS C    1 1 
        1   430 1 1  32 LYS CA   C    5.974  -4.681 -11.913 1.00 . A A .  32 LYS CA   1 1 
        1   431 1 1  32 LYS CB   C    7.021  -5.345 -12.827 1.00 . A A .  32 LYS CB   1 1 
        1   432 1 1  32 LYS CD   C    8.210  -7.455 -13.549 1.00 . A A .  32 LYS CD   1 1 
        1   433 1 1  32 LYS CE   C    9.478  -7.411 -12.684 1.00 . A A .  32 LYS CE   1 1 
        1   434 1 1  32 LYS CG   C    7.003  -6.878 -12.792 1.00 . A A .  32 LYS CG   1 1 
        1   435 1 1  32 LYS H    H    6.500  -2.906 -12.929 1.00 . A A .  32 LYS H    1 1 
        1   436 1 1  32 LYS HA   H    5.042  -5.235 -12.009 1.00 . A A .  32 LYS HA   1 1 
        1   437 1 1  32 LYS HB2  H    6.842  -5.033 -13.858 1.00 . A A .  32 LYS HB2  1 1 
        1   438 1 1  32 LYS HB3  H    8.010  -4.994 -12.539 1.00 . A A .  32 LYS HB3  1 1 
        1   439 1 1  32 LYS HD2  H    7.999  -8.494 -13.810 1.00 . A A .  32 LYS HD2  1 1 
        1   440 1 1  32 LYS HD3  H    8.362  -6.889 -14.471 1.00 . A A .  32 LYS HD3  1 1 
        1   441 1 1  32 LYS HE2  H    9.570  -6.418 -12.231 1.00 . A A .  32 LYS HE2  1 1 
        1   442 1 1  32 LYS HE3  H    9.365  -8.141 -11.877 1.00 . A A .  32 LYS HE3  1 1 
        1   443 1 1  32 LYS HG2  H    7.006  -7.236 -11.761 1.00 . A A .  32 LYS HG2  1 1 
        1   444 1 1  32 LYS HG3  H    6.093  -7.219 -13.282 1.00 . A A .  32 LYS HG3  1 1 
        1   445 1 1  32 LYS HZ1  H   11.014  -6.812 -13.917 1.00 . A A .  32 LYS HZ1  1 1 
        1   446 1 1  32 LYS HZ2  H   11.447  -8.056 -12.917 1.00 . A A .  32 LYS HZ2  1 1 
        1   447 1 1  32 LYS HZ3  H   10.524  -8.347 -14.232 1.00 . A A .  32 LYS HZ3  1 1 
        1   448 1 1  32 LYS N    N    5.756  -3.307 -12.367 1.00 . A A .  32 LYS N    1 1 
        1   449 1 1  32 LYS NZ   N   10.697  -7.683 -13.487 1.00 . A A .  32 LYS NZ   1 1 
        1   450 1 1  32 LYS O    O    7.457  -4.105 -10.096 1.00 . A A .  32 LYS O    1 1 
        1   451 1 1  33 PHE C    C    6.476  -6.851  -7.948 1.00 . A A .  33 PHE C    1 1 
        1   452 1 1  33 PHE CA   C    5.889  -5.444  -8.140 1.00 . A A .  33 PHE CA   1 1 
        1   453 1 1  33 PHE CB   C    4.551  -5.277  -7.378 1.00 . A A .  33 PHE CB   1 1 
        1   454 1 1  33 PHE CD1  C    5.340  -3.321  -5.981 1.00 . A A .  33 PHE CD1  1 1 
        1   455 1 1  33 PHE CD2  C    3.951  -5.013  -4.921 1.00 . A A .  33 PHE CD2  1 1 
        1   456 1 1  33 PHE CE1  C    5.438  -2.628  -4.761 1.00 . A A .  33 PHE CE1  1 1 
        1   457 1 1  33 PHE CE2  C    4.019  -4.296  -3.711 1.00 . A A .  33 PHE CE2  1 1 
        1   458 1 1  33 PHE CG   C    4.635  -4.536  -6.057 1.00 . A A .  33 PHE CG   1 1 
        1   459 1 1  33 PHE CZ   C    4.785  -3.125  -3.622 1.00 . A A .  33 PHE CZ   1 1 
        1   460 1 1  33 PHE H    H    4.793  -5.716  -9.925 1.00 . A A .  33 PHE H    1 1 
        1   461 1 1  33 PHE HA   H    6.605  -4.693  -7.797 1.00 . A A .  33 PHE HA   1 1 
        1   462 1 1  33 PHE HB2  H    3.848  -4.719  -8.004 1.00 . A A .  33 PHE HB2  1 1 
        1   463 1 1  33 PHE HB3  H    4.119  -6.266  -7.198 1.00 . A A .  33 PHE HB3  1 1 
        1   464 1 1  33 PHE HD1  H    5.799  -2.921  -6.871 1.00 . A A .  33 PHE HD1  1 1 
        1   465 1 1  33 PHE HD2  H    3.363  -5.918  -4.979 1.00 . A A .  33 PHE HD2  1 1 
        1   466 1 1  33 PHE HE1  H    6.000  -1.709  -4.699 1.00 . A A .  33 PHE HE1  1 1 
        1   467 1 1  33 PHE HE2  H    3.486  -4.631  -2.839 1.00 . A A .  33 PHE HE2  1 1 
        1   468 1 1  33 PHE HZ   H    4.839  -2.597  -2.682 1.00 . A A .  33 PHE HZ   1 1 
        1   469 1 1  33 PHE N    N    5.614  -5.256  -9.560 1.00 . A A .  33 PHE N    1 1 
        1   470 1 1  33 PHE O    O    5.855  -7.824  -8.394 1.00 . A A .  33 PHE O    1 1 
        1   471 1 1  34 THR C    C    8.449  -8.257  -5.370 1.00 . A A .  34 THR C    1 1 
        1   472 1 1  34 THR CA   C    8.079  -8.345  -6.849 1.00 . A A .  34 THR CA   1 1 
        1   473 1 1  34 THR CB   C    9.216  -8.891  -7.711 1.00 . A A .  34 THR CB   1 1 
        1   474 1 1  34 THR CG2  C    9.466 -10.372  -7.436 1.00 . A A .  34 THR CG2  1 1 
        1   475 1 1  34 THR H    H    8.220  -6.204  -7.042 1.00 . A A .  34 THR H    1 1 
        1   476 1 1  34 THR HA   H    7.264  -9.057  -6.958 1.00 . A A .  34 THR HA   1 1 
        1   477 1 1  34 THR HB   H   10.129  -8.336  -7.514 1.00 . A A .  34 THR HB   1 1 
        1   478 1 1  34 THR HG1  H    7.883  -8.758  -9.091 1.00 . A A .  34 THR HG1  1 1 
        1   479 1 1  34 THR HG21 H    8.550 -10.946  -7.576 1.00 . A A .  34 THR HG21 1 1 
        1   480 1 1  34 THR HG22 H   10.230 -10.741  -8.121 1.00 . A A .  34 THR HG22 1 1 
        1   481 1 1  34 THR HG23 H    9.819 -10.506  -6.413 1.00 . A A .  34 THR HG23 1 1 
        1   482 1 1  34 THR N    N    7.634  -7.009  -7.287 1.00 . A A .  34 THR N    1 1 
        1   483 1 1  34 THR O    O    9.464  -7.628  -5.046 1.00 . A A .  34 THR O    1 1 
        1   484 1 1  34 THR OG1  O    8.845  -8.756  -9.066 1.00 . A A .  34 THR OG1  1 1 
        1   485 1 1  35 PRO C    C    8.873  -9.742  -2.625 1.00 . A A .  35 PRO C    1 1 
        1   486 1 1  35 PRO CA   C    7.821  -8.721  -3.036 1.00 . A A .  35 PRO CA   1 1 
        1   487 1 1  35 PRO CB   C    6.458  -8.994  -2.391 1.00 . A A .  35 PRO CB   1 1 
        1   488 1 1  35 PRO CD   C    6.340  -9.465  -4.748 1.00 . A A .  35 PRO CD   1 1 
        1   489 1 1  35 PRO CG   C    5.744  -9.878  -3.404 1.00 . A A .  35 PRO CG   1 1 
        1   490 1 1  35 PRO HA   H    8.170  -7.732  -2.745 1.00 . A A .  35 PRO HA   1 1 
        1   491 1 1  35 PRO HB2  H    6.550  -9.508  -1.434 1.00 . A A .  35 PRO HB2  1 1 
        1   492 1 1  35 PRO HB3  H    5.913  -8.055  -2.278 1.00 . A A .  35 PRO HB3  1 1 
        1   493 1 1  35 PRO HD2  H    6.516 -10.355  -5.359 1.00 . A A .  35 PRO HD2  1 1 
        1   494 1 1  35 PRO HD3  H    5.657  -8.781  -5.256 1.00 . A A .  35 PRO HD3  1 1 
        1   495 1 1  35 PRO HG2  H    5.991 -10.917  -3.197 1.00 . A A .  35 PRO HG2  1 1 
        1   496 1 1  35 PRO HG3  H    4.664  -9.728  -3.383 1.00 . A A .  35 PRO HG3  1 1 
        1   497 1 1  35 PRO N    N    7.598  -8.785  -4.468 1.00 . A A .  35 PRO N    1 1 
        1   498 1 1  35 PRO O    O    9.189 -10.670  -3.364 1.00 . A A .  35 PRO O    1 1 
        1   499 1 1  36 HIS C    C   10.251 -10.405   0.734 1.00 . A A .  36 HIS C    1 1 
        1   500 1 1  36 HIS CA   C   10.326 -10.531  -0.806 1.00 . A A .  36 HIS CA   1 1 
        1   501 1 1  36 HIS CB   C   11.726 -10.412  -1.472 1.00 . A A .  36 HIS CB   1 1 
        1   502 1 1  36 HIS CD2  C   12.500  -8.045  -0.881 1.00 . A A .  36 HIS CD2  1 1 
        1   503 1 1  36 HIS CE1  C   14.465  -8.476   0.077 1.00 . A A .  36 HIS CE1  1 1 
        1   504 1 1  36 HIS CG   C   12.670  -9.391  -0.889 1.00 . A A .  36 HIS CG   1 1 
        1   505 1 1  36 HIS H    H    9.112  -8.775  -0.870 1.00 . A A .  36 HIS H    1 1 
        1   506 1 1  36 HIS HA   H    9.954 -11.532  -1.040 1.00 . A A .  36 HIS HA   1 1 
        1   507 1 1  36 HIS HB2  H   12.216 -11.385  -1.427 1.00 . A A .  36 HIS HB2  1 1 
        1   508 1 1  36 HIS HB3  H   11.600 -10.170  -2.533 1.00 . A A .  36 HIS HB3  1 1 
        1   509 1 1  36 HIS HD1  H   14.347 -10.543  -0.255 1.00 . A A .  36 HIS HD1  1 1 
        1   510 1 1  36 HIS HD2  H   11.671  -7.518  -1.330 1.00 . A A .  36 HIS HD2  1 1 
        1   511 1 1  36 HIS HE1  H   15.447  -8.362   0.520 1.00 . A A .  36 HIS HE1  1 1 
        1   512 1 1  36 HIS N    N    9.394  -9.580  -1.414 1.00 . A A .  36 HIS N    1 1 
        1   513 1 1  36 HIS ND1  N   13.893  -9.634  -0.307 1.00 . A A .  36 HIS ND1  1 1 
        1   514 1 1  36 HIS NE2  N   13.609  -7.482  -0.241 1.00 . A A .  36 HIS NE2  1 1 
        1   515 1 1  36 HIS O    O   11.257 -10.326   1.438 1.00 . A A .  36 HIS O    1 1 
        1   516 1 1  37 LEU C    C    8.335 -11.338   3.416 1.00 . A A .  37 LEU C    1 1 
        1   517 1 1  37 LEU CA   C    8.743 -10.066   2.689 1.00 . A A .  37 LEU CA   1 1 
        1   518 1 1  37 LEU CB   C    7.645  -9.008   2.878 1.00 . A A .  37 LEU CB   1 1 
        1   519 1 1  37 LEU CD1  C    6.661  -7.454   1.162 1.00 . A A .  37 LEU CD1  1 1 
        1   520 1 1  37 LEU CD2  C    7.810  -6.497   3.156 1.00 . A A .  37 LEU CD2  1 1 
        1   521 1 1  37 LEU CG   C    7.814  -7.657   2.151 1.00 . A A .  37 LEU CG   1 1 
        1   522 1 1  37 LEU H    H    8.234 -10.463   0.655 1.00 . A A .  37 LEU H    1 1 
        1   523 1 1  37 LEU HA   H    9.633  -9.730   3.216 1.00 . A A .  37 LEU HA   1 1 
        1   524 1 1  37 LEU HB2  H    6.688  -9.456   2.592 1.00 . A A .  37 LEU HB2  1 1 
        1   525 1 1  37 LEU HB3  H    7.626  -8.808   3.950 1.00 . A A .  37 LEU HB3  1 1 
        1   526 1 1  37 LEU HD11 H    5.702  -7.527   1.677 1.00 . A A .  37 LEU HD11 1 1 
        1   527 1 1  37 LEU HD12 H    6.738  -6.470   0.708 1.00 . A A .  37 LEU HD12 1 1 
        1   528 1 1  37 LEU HD13 H    6.712  -8.214   0.386 1.00 . A A .  37 LEU HD13 1 1 
        1   529 1 1  37 LEU HD21 H    7.894  -5.544   2.632 1.00 . A A .  37 LEU HD21 1 1 
        1   530 1 1  37 LEU HD22 H    6.894  -6.512   3.749 1.00 . A A .  37 LEU HD22 1 1 
        1   531 1 1  37 LEU HD23 H    8.661  -6.603   3.825 1.00 . A A .  37 LEU HD23 1 1 
        1   532 1 1  37 LEU HG   H    8.756  -7.638   1.605 1.00 . A A .  37 LEU HG   1 1 
        1   533 1 1  37 LEU N    N    9.024 -10.308   1.268 1.00 . A A .  37 LEU N    1 1 
        1   534 1 1  37 LEU O    O    7.483 -12.093   2.962 1.00 . A A .  37 LEU O    1 1 
        1   535 1 1  38 LYS C    C    7.875 -11.765   6.766 1.00 . A A .  38 LYS C    1 1 
        1   536 1 1  38 LYS CA   C    8.607 -12.476   5.619 1.00 . A A .  38 LYS CA   1 1 
        1   537 1 1  38 LYS CB   C    9.910 -13.088   6.173 1.00 . A A .  38 LYS CB   1 1 
        1   538 1 1  38 LYS CD   C   12.114 -13.053   4.784 1.00 . A A .  38 LYS CD   1 1 
        1   539 1 1  38 LYS CE   C   11.794 -11.920   3.814 1.00 . A A .  38 LYS CE   1 1 
        1   540 1 1  38 LYS CG   C   10.836 -13.809   5.179 1.00 . A A .  38 LYS CG   1 1 
        1   541 1 1  38 LYS H    H    9.572 -10.794   4.884 1.00 . A A .  38 LYS H    1 1 
        1   542 1 1  38 LYS HA   H    7.963 -13.258   5.218 1.00 . A A .  38 LYS HA   1 1 
        1   543 1 1  38 LYS HB2  H   10.477 -12.316   6.696 1.00 . A A .  38 LYS HB2  1 1 
        1   544 1 1  38 LYS HB3  H    9.619 -13.831   6.917 1.00 . A A .  38 LYS HB3  1 1 
        1   545 1 1  38 LYS HD2  H   12.604 -12.662   5.677 1.00 . A A .  38 LYS HD2  1 1 
        1   546 1 1  38 LYS HD3  H   12.793 -13.753   4.293 1.00 . A A .  38 LYS HD3  1 1 
        1   547 1 1  38 LYS HE2  H   11.284 -12.328   2.936 1.00 . A A .  38 LYS HE2  1 1 
        1   548 1 1  38 LYS HE3  H   11.101 -11.229   4.289 1.00 . A A .  38 LYS HE3  1 1 
        1   549 1 1  38 LYS HG2  H   11.163 -14.714   5.681 1.00 . A A .  38 LYS HG2  1 1 
        1   550 1 1  38 LYS HG3  H   10.283 -14.089   4.282 1.00 . A A .  38 LYS HG3  1 1 
        1   551 1 1  38 LYS HZ1  H   13.706 -11.780   3.029 1.00 . A A .  38 LYS HZ1  1 1 
        1   552 1 1  38 LYS HZ2  H   12.714 -10.533   2.648 1.00 . A A .  38 LYS HZ2  1 1 
        1   553 1 1  38 LYS HZ3  H   13.358 -10.613   4.166 1.00 . A A .  38 LYS HZ3  1 1 
        1   554 1 1  38 LYS N    N    8.928 -11.508   4.591 1.00 . A A .  38 LYS N    1 1 
        1   555 1 1  38 LYS NZ   N   12.990 -11.158   3.400 1.00 . A A .  38 LYS NZ   1 1 
        1   556 1 1  38 LYS O    O    7.951 -10.546   6.895 1.00 . A A .  38 LYS O    1 1 
        1   557 1 1  39 ALA C    C    5.374 -11.524   8.978 1.00 . A A .  39 ALA C    1 1 
        1   558 1 1  39 ALA CA   C    6.744 -12.224   8.967 1.00 . A A .  39 ALA CA   1 1 
        1   559 1 1  39 ALA CB   C    7.806 -11.425   9.748 1.00 . A A .  39 ALA CB   1 1 
        1   560 1 1  39 ALA H    H    7.156 -13.508   7.298 1.00 . A A .  39 ALA H    1 1 
        1   561 1 1  39 ALA HA   H    6.573 -13.167   9.483 1.00 . A A .  39 ALA HA   1 1 
        1   562 1 1  39 ALA HB1  H    7.852 -10.401   9.373 1.00 . A A .  39 ALA HB1  1 1 
        1   563 1 1  39 ALA HB2  H    7.528 -11.386  10.802 1.00 . A A .  39 ALA HB2  1 1 
        1   564 1 1  39 ALA HB3  H    8.784 -11.895   9.655 1.00 . A A .  39 ALA HB3  1 1 
        1   565 1 1  39 ALA N    N    7.241 -12.559   7.619 1.00 . A A .  39 ALA N    1 1 
        1   566 1 1  39 ALA O    O    4.986 -10.921   9.977 1.00 . A A .  39 ALA O    1 1 
        1   567 1 1  40 LEU C    C    2.260 -12.073   8.135 1.00 . A A .  40 LEU C    1 1 
        1   568 1 1  40 LEU CA   C    3.288 -11.026   7.775 1.00 . A A .  40 LEU CA   1 1 
        1   569 1 1  40 LEU CB   C    2.889 -10.417   6.410 1.00 . A A .  40 LEU CB   1 1 
        1   570 1 1  40 LEU CD1  C    3.391 -10.097   3.866 1.00 . A A .  40 LEU CD1  1 1 
        1   571 1 1  40 LEU CD2  C    5.179  -9.780   5.364 1.00 . A A .  40 LEU CD2  1 1 
        1   572 1 1  40 LEU CG   C    3.888 -10.563   5.238 1.00 . A A .  40 LEU CG   1 1 
        1   573 1 1  40 LEU H    H    4.976 -12.193   7.128 1.00 . A A .  40 LEU H    1 1 
        1   574 1 1  40 LEU HA   H    3.214 -10.238   8.526 1.00 . A A .  40 LEU HA   1 1 
        1   575 1 1  40 LEU HB2  H    1.935 -10.836   6.065 1.00 . A A .  40 LEU HB2  1 1 
        1   576 1 1  40 LEU HB3  H    2.632  -9.400   6.669 1.00 . A A .  40 LEU HB3  1 1 
        1   577 1 1  40 LEU HD11 H    3.220  -9.021   3.857 1.00 . A A .  40 LEU HD11 1 1 
        1   578 1 1  40 LEU HD12 H    4.159 -10.347   3.121 1.00 . A A .  40 LEU HD12 1 1 
        1   579 1 1  40 LEU HD13 H    2.468 -10.594   3.625 1.00 . A A .  40 LEU HD13 1 1 
        1   580 1 1  40 LEU HD21 H    5.852 -10.262   4.658 1.00 . A A .  40 LEU HD21 1 1 
        1   581 1 1  40 LEU HD22 H    5.007  -8.738   5.091 1.00 . A A .  40 LEU HD22 1 1 
        1   582 1 1  40 LEU HD23 H    5.577  -9.826   6.366 1.00 . A A .  40 LEU HD23 1 1 
        1   583 1 1  40 LEU HG   H    4.139 -11.621   5.158 1.00 . A A .  40 LEU HG   1 1 
        1   584 1 1  40 LEU N    N    4.641 -11.586   7.862 1.00 . A A .  40 LEU N    1 1 
        1   585 1 1  40 LEU O    O    2.525 -13.271   7.976 1.00 . A A .  40 LEU O    1 1 
        1   586 1 1  41 PRO C    C   -0.339 -13.174   7.220 1.00 . A A .  41 PRO C    1 1 
        1   587 1 1  41 PRO CA   C   -0.045 -12.540   8.592 1.00 . A A .  41 PRO CA   1 1 
        1   588 1 1  41 PRO CB   C   -1.191 -11.768   9.245 1.00 . A A .  41 PRO CB   1 1 
        1   589 1 1  41 PRO CD   C    0.645 -10.317   8.989 1.00 . A A .  41 PRO CD   1 1 
        1   590 1 1  41 PRO CG   C   -0.872 -10.311   8.960 1.00 . A A .  41 PRO CG   1 1 
        1   591 1 1  41 PRO HA   H    0.384 -13.250   9.261 1.00 . A A .  41 PRO HA   1 1 
        1   592 1 1  41 PRO HB2  H   -2.149 -12.035   8.829 1.00 . A A .  41 PRO HB2  1 1 
        1   593 1 1  41 PRO HB3  H   -1.175 -11.916  10.320 1.00 . A A .  41 PRO HB3  1 1 
        1   594 1 1  41 PRO HD2  H    1.055  -9.487   8.414 1.00 . A A .  41 PRO HD2  1 1 
        1   595 1 1  41 PRO HD3  H    0.921 -10.264  10.035 1.00 . A A .  41 PRO HD3  1 1 
        1   596 1 1  41 PRO HG2  H   -1.229 -10.065   7.972 1.00 . A A .  41 PRO HG2  1 1 
        1   597 1 1  41 PRO HG3  H   -1.293  -9.643   9.714 1.00 . A A .  41 PRO HG3  1 1 
        1   598 1 1  41 PRO N    N    1.044 -11.624   8.491 1.00 . A A .  41 PRO N    1 1 
        1   599 1 1  41 PRO O    O   -0.444 -12.432   6.238 1.00 . A A .  41 PRO O    1 1 
        1   600 1 1  42 PRO C    C   -1.137 -15.455   4.910 1.00 . A A .  42 PRO C    1 1 
        1   601 1 1  42 PRO CA   C   -0.021 -15.317   5.959 1.00 . A A .  42 PRO CA   1 1 
        1   602 1 1  42 PRO CB   C    0.389 -16.660   6.569 1.00 . A A .  42 PRO CB   1 1 
        1   603 1 1  42 PRO CD   C   -0.688 -15.428   8.245 1.00 . A A .  42 PRO CD   1 1 
        1   604 1 1  42 PRO CG   C   -0.665 -16.837   7.648 1.00 . A A .  42 PRO CG   1 1 
        1   605 1 1  42 PRO HA   H    0.844 -14.862   5.478 1.00 . A A .  42 PRO HA   1 1 
        1   606 1 1  42 PRO HB2  H    0.406 -17.487   5.863 1.00 . A A .  42 PRO HB2  1 1 
        1   607 1 1  42 PRO HB3  H    1.359 -16.549   7.041 1.00 . A A .  42 PRO HB3  1 1 
        1   608 1 1  42 PRO HD2  H   -1.660 -15.221   8.695 1.00 . A A .  42 PRO HD2  1 1 
        1   609 1 1  42 PRO HD3  H    0.105 -15.349   8.991 1.00 . A A .  42 PRO HD3  1 1 
        1   610 1 1  42 PRO HG2  H   -1.619 -17.090   7.185 1.00 . A A .  42 PRO HG2  1 1 
        1   611 1 1  42 PRO HG3  H   -0.379 -17.589   8.377 1.00 . A A .  42 PRO HG3  1 1 
        1   612 1 1  42 PRO N    N   -0.415 -14.521   7.133 1.00 . A A .  42 PRO N    1 1 
        1   613 1 1  42 PRO O    O   -1.268 -16.473   4.233 1.00 . A A .  42 PRO O    1 1 
        1   614 1 1  43 GLY C    C   -2.887 -13.581   2.677 1.00 . A A .  43 GLY C    1 1 
        1   615 1 1  43 GLY CA   C   -3.148 -14.324   3.980 1.00 . A A .  43 GLY CA   1 1 
        1   616 1 1  43 GLY H    H   -1.741 -13.636   5.422 1.00 . A A .  43 GLY H    1 1 
        1   617 1 1  43 GLY HA2  H   -3.513 -15.305   3.715 1.00 . A A .  43 GLY HA2  1 1 
        1   618 1 1  43 GLY HA3  H   -3.924 -13.795   4.538 1.00 . A A .  43 GLY HA3  1 1 
        1   619 1 1  43 GLY N    N   -1.970 -14.420   4.829 1.00 . A A .  43 GLY N    1 1 
        1   620 1 1  43 GLY O    O   -2.060 -13.939   1.843 1.00 . A A .  43 GLY O    1 1 
        1   621 1 1  44 GLU C    C   -3.881 -10.198   1.855 1.00 . A A .  44 GLU C    1 1 
        1   622 1 1  44 GLU CA   C   -3.721 -11.643   1.353 1.00 . A A .  44 GLU CA   1 1 
        1   623 1 1  44 GLU CB   C   -4.899 -12.041   0.442 1.00 . A A .  44 GLU CB   1 1 
        1   624 1 1  44 GLU CD   C   -6.090 -13.913  -0.832 1.00 . A A .  44 GLU CD   1 1 
        1   625 1 1  44 GLU CG   C   -4.844 -13.498  -0.050 1.00 . A A .  44 GLU CG   1 1 
        1   626 1 1  44 GLU H    H   -4.326 -12.380   3.254 1.00 . A A .  44 GLU H    1 1 
        1   627 1 1  44 GLU HA   H   -2.793 -11.720   0.785 1.00 . A A .  44 GLU HA   1 1 
        1   628 1 1  44 GLU HB2  H   -5.830 -11.883   0.987 1.00 . A A .  44 GLU HB2  1 1 
        1   629 1 1  44 GLU HB3  H   -4.897 -11.388  -0.427 1.00 . A A .  44 GLU HB3  1 1 
        1   630 1 1  44 GLU HG2  H   -3.964 -13.629  -0.682 1.00 . A A .  44 GLU HG2  1 1 
        1   631 1 1  44 GLU HG3  H   -4.767 -14.170   0.808 1.00 . A A .  44 GLU HG3  1 1 
        1   632 1 1  44 GLU N    N   -3.669 -12.531   2.513 1.00 . A A .  44 GLU N    1 1 
        1   633 1 1  44 GLU O    O   -4.614  -9.958   2.819 1.00 . A A .  44 GLU O    1 1 
        1   634 1 1  44 GLU OE1  O   -6.652 -13.090  -1.585 1.00 . A A .  44 GLU OE1  1 1 
        1   635 1 1  44 GLU OE2  O   -6.513 -15.081  -0.669 1.00 . A A .  44 GLU OE2  1 1 
        1   636 1 1  45 HIS C    C   -3.148  -6.826   0.641 1.00 . A A .  45 HIS C    1 1 
        1   637 1 1  45 HIS CA   C   -3.058  -7.865   1.748 1.00 . A A .  45 HIS CA   1 1 
        1   638 1 1  45 HIS CB   C   -1.718  -7.719   2.489 1.00 . A A .  45 HIS CB   1 1 
        1   639 1 1  45 HIS CD2  C   -1.219  -9.588   4.116 1.00 . A A .  45 HIS CD2  1 1 
        1   640 1 1  45 HIS CE1  C   -2.605  -9.100   5.764 1.00 . A A .  45 HIS CE1  1 1 
        1   641 1 1  45 HIS CG   C   -1.789  -8.384   3.838 1.00 . A A .  45 HIS CG   1 1 
        1   642 1 1  45 HIS H    H   -2.524  -9.529   0.517 1.00 . A A .  45 HIS H    1 1 
        1   643 1 1  45 HIS HA   H   -3.877  -7.661   2.440 1.00 . A A .  45 HIS HA   1 1 
        1   644 1 1  45 HIS HB2  H   -0.904  -8.193   1.926 1.00 . A A .  45 HIS HB2  1 1 
        1   645 1 1  45 HIS HB3  H   -1.465  -6.656   2.562 1.00 . A A .  45 HIS HB3  1 1 
        1   646 1 1  45 HIS HD1  H   -3.322  -7.325   4.874 1.00 . A A .  45 HIS HD1  1 1 
        1   647 1 1  45 HIS HD2  H   -0.608 -10.143   3.428 1.00 . A A .  45 HIS HD2  1 1 
        1   648 1 1  45 HIS HE1  H   -3.242  -9.193   6.641 1.00 . A A .  45 HIS HE1  1 1 
        1   649 1 1  45 HIS HE2  H   -1.491 -10.912   5.771 1.00 . A A .  45 HIS HE2  1 1 
        1   650 1 1  45 HIS N    N   -3.164  -9.243   1.250 1.00 . A A .  45 HIS N    1 1 
        1   651 1 1  45 HIS ND1  N   -2.657  -8.091   4.871 1.00 . A A .  45 HIS ND1  1 1 
        1   652 1 1  45 HIS NE2  N   -1.714 -10.018   5.330 1.00 . A A .  45 HIS NE2  1 1 
        1   653 1 1  45 HIS O    O   -2.335  -6.838  -0.263 1.00 . A A .  45 HIS O    1 1 
        1   654 1 1  46 GLY C    C   -2.907  -4.037  -0.479 1.00 . A A .  46 GLY C    1 1 
        1   655 1 1  46 GLY CA   C   -4.230  -4.794  -0.256 1.00 . A A .  46 GLY CA   1 1 
        1   656 1 1  46 GLY H    H   -4.783  -5.975   1.433 1.00 . A A .  46 GLY H    1 1 
        1   657 1 1  46 GLY HA2  H   -4.587  -5.235  -1.188 1.00 . A A .  46 GLY HA2  1 1 
        1   658 1 1  46 GLY HA3  H   -4.978  -4.081   0.104 1.00 . A A .  46 GLY HA3  1 1 
        1   659 1 1  46 GLY N    N   -4.089  -5.890   0.712 1.00 . A A .  46 GLY N    1 1 
        1   660 1 1  46 GLY O    O   -2.089  -3.945   0.437 1.00 . A A .  46 GLY O    1 1 
        1   661 1 1  47 PHE C    C   -1.873  -1.368  -2.519 1.00 . A A .  47 PHE C    1 1 
        1   662 1 1  47 PHE CA   C   -1.451  -2.749  -2.008 1.00 . A A .  47 PHE CA   1 1 
        1   663 1 1  47 PHE CB   C   -0.628  -3.635  -2.973 1.00 . A A .  47 PHE CB   1 1 
        1   664 1 1  47 PHE CD1  C    1.350  -2.047  -3.430 1.00 . A A .  47 PHE CD1  1 1 
        1   665 1 1  47 PHE CD2  C    0.560  -3.519  -5.194 1.00 . A A .  47 PHE CD2  1 1 
        1   666 1 1  47 PHE CE1  C    2.324  -1.526  -4.314 1.00 . A A .  47 PHE CE1  1 1 
        1   667 1 1  47 PHE CE2  C    1.521  -2.990  -6.082 1.00 . A A .  47 PHE CE2  1 1 
        1   668 1 1  47 PHE CG   C    0.430  -3.017  -3.882 1.00 . A A .  47 PHE CG   1 1 
        1   669 1 1  47 PHE CZ   C    2.387  -1.976  -5.643 1.00 . A A .  47 PHE CZ   1 1 
        1   670 1 1  47 PHE H    H   -3.357  -3.571  -2.416 1.00 . A A .  47 PHE H    1 1 
        1   671 1 1  47 PHE HA   H   -0.837  -2.586  -1.125 1.00 . A A .  47 PHE HA   1 1 
        1   672 1 1  47 PHE HB2  H   -0.125  -4.397  -2.368 1.00 . A A .  47 PHE HB2  1 1 
        1   673 1 1  47 PHE HB3  H   -1.342  -4.154  -3.616 1.00 . A A .  47 PHE HB3  1 1 
        1   674 1 1  47 PHE HD1  H    1.330  -1.744  -2.392 1.00 . A A .  47 PHE HD1  1 1 
        1   675 1 1  47 PHE HD2  H   -0.070  -4.334  -5.518 1.00 . A A .  47 PHE HD2  1 1 
        1   676 1 1  47 PHE HE1  H    3.095  -0.840  -3.982 1.00 . A A .  47 PHE HE1  1 1 
        1   677 1 1  47 PHE HE2  H    1.622  -3.384  -7.091 1.00 . A A .  47 PHE HE2  1 1 
        1   678 1 1  47 PHE HZ   H    3.135  -1.580  -6.316 1.00 . A A .  47 PHE HZ   1 1 
        1   679 1 1  47 PHE N    N   -2.674  -3.488  -1.672 1.00 . A A .  47 PHE N    1 1 
        1   680 1 1  47 PHE O    O   -2.588  -1.256  -3.507 1.00 . A A .  47 PHE O    1 1 
        1   681 1 1  48 HIS C    C   -0.423   1.883  -2.472 1.00 . A A .  48 HIS C    1 1 
        1   682 1 1  48 HIS CA   C   -1.717   1.085  -2.222 1.00 . A A .  48 HIS CA   1 1 
        1   683 1 1  48 HIS CB   C   -2.539   1.857  -1.181 1.00 . A A .  48 HIS CB   1 1 
        1   684 1 1  48 HIS CD2  C   -4.719   0.624  -1.775 1.00 . A A .  48 HIS CD2  1 1 
        1   685 1 1  48 HIS CE1  C   -5.939   1.151  -0.023 1.00 . A A .  48 HIS CE1  1 1 
        1   686 1 1  48 HIS CG   C   -3.963   1.432  -0.979 1.00 . A A .  48 HIS CG   1 1 
        1   687 1 1  48 HIS H    H   -1.114  -0.486  -0.868 1.00 . A A .  48 HIS H    1 1 
        1   688 1 1  48 HIS HA   H   -2.269   1.087  -3.165 1.00 . A A .  48 HIS HA   1 1 
        1   689 1 1  48 HIS HB2  H   -2.030   1.802  -0.219 1.00 . A A .  48 HIS HB2  1 1 
        1   690 1 1  48 HIS HB3  H   -2.580   2.905  -1.473 1.00 . A A .  48 HIS HB3  1 1 
        1   691 1 1  48 HIS HD2  H   -4.416   0.148  -2.695 1.00 . A A .  48 HIS HD2  1 1 
        1   692 1 1  48 HIS HE1  H   -6.732   1.120   0.710 1.00 . A A .  48 HIS HE1  1 1 
        1   693 1 1  48 HIS HE2  H   -6.620  -0.224  -1.454 1.00 . A A .  48 HIS HE2  1 1 
        1   694 1 1  48 HIS N    N   -1.508  -0.309  -1.789 1.00 . A A .  48 HIS N    1 1 
        1   695 1 1  48 HIS ND1  N   -4.761   1.798   0.106 1.00 . A A .  48 HIS ND1  1 1 
        1   696 1 1  48 HIS NE2  N   -5.918   0.464  -1.165 1.00 . A A .  48 HIS NE2  1 1 
        1   697 1 1  48 HIS O    O    0.648   1.574  -1.949 1.00 . A A .  48 HIS O    1 1 
        1   698 1 1  49 ILE C    C   -0.474   5.297  -2.489 1.00 . A A .  49 ILE C    1 1 
        1   699 1 1  49 ILE CA   C    0.284   4.175  -3.203 1.00 . A A .  49 ILE CA   1 1 
        1   700 1 1  49 ILE CB   C    0.670   4.563  -4.647 1.00 . A A .  49 ILE CB   1 1 
        1   701 1 1  49 ILE CD1  C    1.629   3.500  -6.759 1.00 . A A .  49 ILE CD1  1 1 
        1   702 1 1  49 ILE CG1  C    1.635   3.506  -5.228 1.00 . A A .  49 ILE CG1  1 1 
        1   703 1 1  49 ILE CG2  C    1.313   5.968  -4.721 1.00 . A A .  49 ILE CG2  1 1 
        1   704 1 1  49 ILE H    H   -1.526   3.151  -3.555 1.00 . A A .  49 ILE H    1 1 
        1   705 1 1  49 ILE HA   H    1.193   3.980  -2.639 1.00 . A A .  49 ILE HA   1 1 
        1   706 1 1  49 ILE HB   H   -0.242   4.581  -5.246 1.00 . A A .  49 ILE HB   1 1 
        1   707 1 1  49 ILE HD11 H    1.932   4.469  -7.147 1.00 . A A .  49 ILE HD11 1 1 
        1   708 1 1  49 ILE HD12 H    2.312   2.734  -7.123 1.00 . A A .  49 ILE HD12 1 1 
        1   709 1 1  49 ILE HD13 H    0.621   3.285  -7.111 1.00 . A A .  49 ILE HD13 1 1 
        1   710 1 1  49 ILE HG12 H    2.650   3.698  -4.871 1.00 . A A .  49 ILE HG12 1 1 
        1   711 1 1  49 ILE HG13 H    1.337   2.504  -4.908 1.00 . A A .  49 ILE HG13 1 1 
        1   712 1 1  49 ILE HG21 H    2.190   6.009  -4.075 1.00 . A A .  49 ILE HG21 1 1 
        1   713 1 1  49 ILE HG22 H    1.612   6.199  -5.742 1.00 . A A .  49 ILE HG22 1 1 
        1   714 1 1  49 ILE HG23 H    0.602   6.731  -4.406 1.00 . A A .  49 ILE HG23 1 1 
        1   715 1 1  49 ILE N    N   -0.583   2.990  -3.202 1.00 . A A .  49 ILE N    1 1 
        1   716 1 1  49 ILE O    O   -1.693   5.398  -2.606 1.00 . A A .  49 ILE O    1 1 
        1   717 1 1  50 HIS C    C    0.139   8.572  -1.296 1.00 . A A .  50 HIS C    1 1 
        1   718 1 1  50 HIS CA   C   -0.321   7.158  -0.877 1.00 . A A .  50 HIS CA   1 1 
        1   719 1 1  50 HIS CB   C   -0.025   6.778   0.582 1.00 . A A .  50 HIS CB   1 1 
        1   720 1 1  50 HIS CD2  C   -1.661   4.793   0.868 1.00 . A A .  50 HIS CD2  1 1 
        1   721 1 1  50 HIS CE1  C   -2.848   5.519   2.605 1.00 . A A .  50 HIS CE1  1 1 
        1   722 1 1  50 HIS CG   C   -1.143   5.999   1.240 1.00 . A A .  50 HIS CG   1 1 
        1   723 1 1  50 HIS H    H    1.253   6.023  -1.743 1.00 . A A .  50 HIS H    1 1 
        1   724 1 1  50 HIS HA   H   -1.402   7.162  -0.994 1.00 . A A .  50 HIS HA   1 1 
        1   725 1 1  50 HIS HB2  H    0.903   6.207   0.648 1.00 . A A .  50 HIS HB2  1 1 
        1   726 1 1  50 HIS HB3  H    0.118   7.681   1.157 1.00 . A A .  50 HIS HB3  1 1 
        1   727 1 1  50 HIS HD1  H   -1.806   7.318   2.775 1.00 . A A .  50 HIS HD1  1 1 
        1   728 1 1  50 HIS HD2  H   -1.322   4.191   0.040 1.00 . A A .  50 HIS HD2  1 1 
        1   729 1 1  50 HIS HE1  H   -3.586   5.610   3.391 1.00 . A A .  50 HIS HE1  1 1 
        1   730 1 1  50 HIS N    N    0.243   6.122  -1.736 1.00 . A A .  50 HIS N    1 1 
        1   731 1 1  50 HIS ND1  N   -1.889   6.417   2.312 1.00 . A A .  50 HIS ND1  1 1 
        1   732 1 1  50 HIS NE2  N   -2.738   4.509   1.719 1.00 . A A .  50 HIS NE2  1 1 
        1   733 1 1  50 HIS O    O    1.073   8.732  -2.085 1.00 . A A .  50 HIS O    1 1 
        1   734 1 1  51 ALA C    C    0.818  11.691  -1.144 1.00 . A A .  51 ALA C    1 1 
        1   735 1 1  51 ALA CA   C   -0.500  10.954  -1.435 1.00 . A A .  51 ALA CA   1 1 
        1   736 1 1  51 ALA CB   C   -1.729  11.756  -0.989 1.00 . A A .  51 ALA CB   1 1 
        1   737 1 1  51 ALA H    H   -1.306   9.429  -0.173 1.00 . A A .  51 ALA H    1 1 
        1   738 1 1  51 ALA HA   H   -0.527  10.841  -2.511 1.00 . A A .  51 ALA HA   1 1 
        1   739 1 1  51 ALA HB1  H   -1.694  11.926   0.087 1.00 . A A .  51 ALA HB1  1 1 
        1   740 1 1  51 ALA HB2  H   -1.740  12.724  -1.492 1.00 . A A .  51 ALA HB2  1 1 
        1   741 1 1  51 ALA HB3  H   -2.646  11.218  -1.236 1.00 . A A .  51 ALA HB3  1 1 
        1   742 1 1  51 ALA N    N   -0.585   9.609  -0.861 1.00 . A A .  51 ALA N    1 1 
        1   743 1 1  51 ALA O    O    1.383  12.283  -2.062 1.00 . A A .  51 ALA O    1 1 
        1   744 1 1  52 ASN C    C    3.587  10.723   0.620 1.00 . A A .  52 ASN C    1 1 
        1   745 1 1  52 ASN CA   C    2.692  11.973   0.453 1.00 . A A .  52 ASN CA   1 1 
        1   746 1 1  52 ASN CB   C    2.685  12.801   1.752 1.00 . A A .  52 ASN CB   1 1 
        1   747 1 1  52 ASN CG   C    1.641  13.909   1.759 1.00 . A A .  52 ASN CG   1 1 
        1   748 1 1  52 ASN H    H    0.740  11.137   0.777 1.00 . A A .  52 ASN H    1 1 
        1   749 1 1  52 ASN HA   H    3.125  12.593  -0.333 1.00 . A A .  52 ASN HA   1 1 
        1   750 1 1  52 ASN HB2  H    2.497  12.136   2.592 1.00 . A A .  52 ASN HB2  1 1 
        1   751 1 1  52 ASN HB3  H    3.664  13.257   1.904 1.00 . A A .  52 ASN HB3  1 1 
        1   752 1 1  52 ASN HD21 H    0.815  13.223   3.479 1.00 . A A .  52 ASN HD21 1 1 
        1   753 1 1  52 ASN HD22 H    0.007  14.580   2.697 1.00 . A A .  52 ASN HD22 1 1 
        1   754 1 1  52 ASN N    N    1.318  11.609   0.084 1.00 . A A .  52 ASN N    1 1 
        1   755 1 1  52 ASN ND2  N    0.724  13.876   2.707 1.00 . A A .  52 ASN ND2  1 1 
        1   756 1 1  52 ASN O    O    3.126   9.581   0.538 1.00 . A A .  52 ASN O    1 1 
        1   757 1 1  52 ASN OD1  O    1.639  14.791   0.910 1.00 . A A .  52 ASN OD1  1 1 
        1   758 1 1  53 GLY C    C    6.267  10.025   2.763 1.00 . A A .  53 GLY C    1 1 
        1   759 1 1  53 GLY CA   C    5.820   9.873   1.311 1.00 . A A .  53 GLY CA   1 1 
        1   760 1 1  53 GLY H    H    5.219  11.878   0.901 1.00 . A A .  53 GLY H    1 1 
        1   761 1 1  53 GLY HA2  H    5.383   8.887   1.179 1.00 . A A .  53 GLY HA2  1 1 
        1   762 1 1  53 GLY HA3  H    6.713   9.951   0.690 1.00 . A A .  53 GLY HA3  1 1 
        1   763 1 1  53 GLY N    N    4.878  10.927   0.912 1.00 . A A .  53 GLY N    1 1 
        1   764 1 1  53 GLY O    O    7.272  10.678   3.015 1.00 . A A .  53 GLY O    1 1 
        1   765 1 1  54 SER C    C    5.128   8.452   6.003 1.00 . A A .  54 SER C    1 1 
        1   766 1 1  54 SER CA   C    5.880   9.497   5.152 1.00 . A A .  54 SER CA   1 1 
        1   767 1 1  54 SER CB   C    5.634  10.928   5.672 1.00 . A A .  54 SER CB   1 1 
        1   768 1 1  54 SER H    H    4.751   8.864   3.447 1.00 . A A .  54 SER H    1 1 
        1   769 1 1  54 SER HA   H    6.946   9.302   5.272 1.00 . A A .  54 SER HA   1 1 
        1   770 1 1  54 SER HB2  H    6.265  11.631   5.128 1.00 . A A .  54 SER HB2  1 1 
        1   771 1 1  54 SER HB3  H    4.592  11.195   5.490 1.00 . A A .  54 SER HB3  1 1 
        1   772 1 1  54 SER HG   H    6.820  10.818   7.270 1.00 . A A .  54 SER HG   1 1 
        1   773 1 1  54 SER N    N    5.555   9.412   3.714 1.00 . A A .  54 SER N    1 1 
        1   774 1 1  54 SER O    O    3.978   8.646   6.402 1.00 . A A .  54 SER O    1 1 
        1   775 1 1  54 SER OG   O    5.899  11.064   7.058 1.00 . A A .  54 SER OG   1 1 
        1   776 1 1  55 CYS C    C    5.230   6.613   8.681 1.00 . A A .  55 CYS C    1 1 
        1   777 1 1  55 CYS CA   C    5.334   6.247   7.180 1.00 . A A .  55 CYS CA   1 1 
        1   778 1 1  55 CYS CB   C    6.282   5.071   6.916 1.00 . A A .  55 CYS CB   1 1 
        1   779 1 1  55 CYS H    H    6.655   7.142   5.831 1.00 . A A .  55 CYS H    1 1 
        1   780 1 1  55 CYS HA   H    4.337   5.963   6.842 1.00 . A A .  55 CYS HA   1 1 
        1   781 1 1  55 CYS HB2  H    7.264   5.296   7.334 1.00 . A A .  55 CYS HB2  1 1 
        1   782 1 1  55 CYS HB3  H    5.902   4.196   7.442 1.00 . A A .  55 CYS HB3  1 1 
        1   783 1 1  55 CYS N    N    5.804   7.349   6.333 1.00 . A A .  55 CYS N    1 1 
        1   784 1 1  55 CYS O    O    5.755   5.926   9.564 1.00 . A A .  55 CYS O    1 1 
        1   785 1 1  55 CYS SG   S    6.463   4.643   5.163 1.00 . A A .  55 CYS SG   1 1 
        1   786 1 1  56 GLN C    C    3.187   8.506  10.863 1.00 . A A .  56 GLN C    1 1 
        1   787 1 1  56 GLN CA   C    4.636   8.363  10.329 1.00 . A A .  56 GLN CA   1 1 
        1   788 1 1  56 GLN CB   C    5.408   9.699  10.317 1.00 . A A .  56 GLN CB   1 1 
        1   789 1 1  56 GLN CD   C    7.664   9.138   9.073 1.00 . A A .  56 GLN CD   1 1 
        1   790 1 1  56 GLN CG   C    6.951   9.570  10.366 1.00 . A A .  56 GLN CG   1 1 
        1   791 1 1  56 GLN H    H    4.244   8.298   8.220 1.00 . A A .  56 GLN H    1 1 
        1   792 1 1  56 GLN HA   H    5.160   7.692  11.006 1.00 . A A .  56 GLN HA   1 1 
        1   793 1 1  56 GLN HB2  H    5.116  10.293   9.454 1.00 . A A .  56 GLN HB2  1 1 
        1   794 1 1  56 GLN HB3  H    5.111  10.261  11.204 1.00 . A A .  56 GLN HB3  1 1 
        1   795 1 1  56 GLN HE21 H    7.609   7.144   9.484 1.00 . A A .  56 GLN HE21 1 1 
        1   796 1 1  56 GLN HE22 H    8.474   7.643   8.045 1.00 . A A .  56 GLN HE22 1 1 
        1   797 1 1  56 GLN HG2  H    7.354  10.546  10.638 1.00 . A A .  56 GLN HG2  1 1 
        1   798 1 1  56 GLN HG3  H    7.223   8.881  11.167 1.00 . A A .  56 GLN HG3  1 1 
        1   799 1 1  56 GLN N    N    4.657   7.775   8.989 1.00 . A A .  56 GLN N    1 1 
        1   800 1 1  56 GLN NE2  N    7.951   7.871   8.873 1.00 . A A .  56 GLN NE2  1 1 
        1   801 1 1  56 GLN O    O    2.250   8.673  10.070 1.00 . A A .  56 GLN O    1 1 
        1   802 1 1  56 GLN OE1  O    8.030   9.937   8.220 1.00 . A A .  56 GLN OE1  1 1 
        1   803 1 1  57 PRO C    C    1.178   9.835  13.127 1.00 . A A .  57 PRO C    1 1 
        1   804 1 1  57 PRO CA   C    1.658   8.412  12.827 1.00 . A A .  57 PRO CA   1 1 
        1   805 1 1  57 PRO CB   C    1.841   7.615  14.123 1.00 . A A .  57 PRO CB   1 1 
        1   806 1 1  57 PRO CD   C    3.987   8.113  13.208 1.00 . A A .  57 PRO CD   1 1 
        1   807 1 1  57 PRO CG   C    3.253   8.007  14.546 1.00 . A A .  57 PRO CG   1 1 
        1   808 1 1  57 PRO HA   H    0.915   7.919  12.204 1.00 . A A .  57 PRO HA   1 1 
        1   809 1 1  57 PRO HB2  H    1.104   7.871  14.885 1.00 . A A .  57 PRO HB2  1 1 
        1   810 1 1  57 PRO HB3  H    1.808   6.545  13.906 1.00 . A A .  57 PRO HB3  1 1 
        1   811 1 1  57 PRO HD2  H    4.738   8.903  13.253 1.00 . A A .  57 PRO HD2  1 1 
        1   812 1 1  57 PRO HD3  H    4.452   7.156  12.986 1.00 . A A .  57 PRO HD3  1 1 
        1   813 1 1  57 PRO HG2  H    3.237   8.981  15.039 1.00 . A A .  57 PRO HG2  1 1 
        1   814 1 1  57 PRO HG3  H    3.701   7.258  15.198 1.00 . A A .  57 PRO HG3  1 1 
        1   815 1 1  57 PRO N    N    2.976   8.397  12.194 1.00 . A A .  57 PRO N    1 1 
        1   816 1 1  57 PRO O    O    1.965  10.777  13.168 1.00 . A A .  57 PRO O    1 1 
        1   817 1 1  58 ALA C    C   -1.315  10.821  15.380 1.00 . A A .  58 ALA C    1 1 
        1   818 1 1  58 ALA CA   C   -0.730  11.153  13.997 1.00 . A A .  58 ALA CA   1 1 
        1   819 1 1  58 ALA CB   C   -1.800  11.685  13.033 1.00 . A A .  58 ALA CB   1 1 
        1   820 1 1  58 ALA H    H   -0.694   9.128  13.391 1.00 . A A .  58 ALA H    1 1 
        1   821 1 1  58 ALA HA   H    0.031  11.925  14.128 1.00 . A A .  58 ALA HA   1 1 
        1   822 1 1  58 ALA HB1  H   -2.581  10.940  12.885 1.00 . A A .  58 ALA HB1  1 1 
        1   823 1 1  58 ALA HB2  H   -2.247  12.593  13.440 1.00 . A A .  58 ALA HB2  1 1 
        1   824 1 1  58 ALA HB3  H   -1.343  11.920  12.070 1.00 . A A .  58 ALA HB3  1 1 
        1   825 1 1  58 ALA N    N   -0.122   9.959  13.411 1.00 . A A .  58 ALA N    1 1 
        1   826 1 1  58 ALA O    O   -1.766   9.696  15.611 1.00 . A A .  58 ALA O    1 1 
        1   827 1 1  59 ILE C    C   -2.944  12.740  17.844 1.00 . A A .  59 ILE C    1 1 
        1   828 1 1  59 ILE CA   C   -1.865  11.670  17.662 1.00 . A A .  59 ILE CA   1 1 
        1   829 1 1  59 ILE CB   C   -0.746  11.868  18.719 1.00 . A A .  59 ILE CB   1 1 
        1   830 1 1  59 ILE CD1  C    0.417   9.539  18.477 1.00 . A A .  59 ILE CD1  1 1 
        1   831 1 1  59 ILE CG1  C    0.555  11.066  18.465 1.00 . A A .  59 ILE CG1  1 1 
        1   832 1 1  59 ILE CG2  C   -1.287  11.571  20.132 1.00 . A A .  59 ILE CG2  1 1 
        1   833 1 1  59 ILE H    H   -1.026  12.716  16.015 1.00 . A A .  59 ILE H    1 1 
        1   834 1 1  59 ILE HA   H   -2.327  10.692  17.807 1.00 . A A .  59 ILE HA   1 1 
        1   835 1 1  59 ILE HB   H   -0.457  12.921  18.701 1.00 . A A .  59 ILE HB   1 1 
        1   836 1 1  59 ILE HD11 H   -0.292   9.220  17.717 1.00 . A A .  59 ILE HD11 1 1 
        1   837 1 1  59 ILE HD12 H    1.387   9.090  18.260 1.00 . A A .  59 ILE HD12 1 1 
        1   838 1 1  59 ILE HD13 H    0.085   9.198  19.457 1.00 . A A .  59 ILE HD13 1 1 
        1   839 1 1  59 ILE HG12 H    0.980  11.365  17.506 1.00 . A A .  59 ILE HG12 1 1 
        1   840 1 1  59 ILE HG13 H    1.284  11.342  19.228 1.00 . A A .  59 ILE HG13 1 1 
        1   841 1 1  59 ILE HG21 H   -1.707  10.565  20.178 1.00 . A A .  59 ILE HG21 1 1 
        1   842 1 1  59 ILE HG22 H   -0.484  11.657  20.864 1.00 . A A .  59 ILE HG22 1 1 
        1   843 1 1  59 ILE HG23 H   -2.063  12.289  20.397 1.00 . A A .  59 ILE HG23 1 1 
        1   844 1 1  59 ILE N    N   -1.325  11.792  16.295 1.00 . A A .  59 ILE N    1 1 
        1   845 1 1  59 ILE O    O   -2.710  13.892  17.484 1.00 . A A .  59 ILE O    1 1 
        1   846 1 1  60 LYS C    C   -6.167  12.640  19.709 1.00 . A A .  60 LYS C    1 1 
        1   847 1 1  60 LYS CA   C   -5.223  13.300  18.692 1.00 . A A .  60 LYS CA   1 1 
        1   848 1 1  60 LYS CB   C   -5.939  13.642  17.365 1.00 . A A .  60 LYS CB   1 1 
        1   849 1 1  60 LYS CD   C   -7.464  15.179  16.069 1.00 . A A .  60 LYS CD   1 1 
        1   850 1 1  60 LYS CE   C   -8.359  16.428  16.060 1.00 . A A .  60 LYS CE   1 1 
        1   851 1 1  60 LYS CG   C   -6.953  14.795  17.470 1.00 . A A .  60 LYS CG   1 1 
        1   852 1 1  60 LYS H    H   -4.230  11.411  18.665 1.00 . A A .  60 LYS H    1 1 
        1   853 1 1  60 LYS HA   H   -4.830  14.219  19.131 1.00 . A A .  60 LYS HA   1 1 
        1   854 1 1  60 LYS HB2  H   -5.186  13.930  16.630 1.00 . A A .  60 LYS HB2  1 1 
        1   855 1 1  60 LYS HB3  H   -6.444  12.749  16.991 1.00 . A A .  60 LYS HB3  1 1 
        1   856 1 1  60 LYS HD2  H   -6.598  15.401  15.442 1.00 . A A .  60 LYS HD2  1 1 
        1   857 1 1  60 LYS HD3  H   -7.996  14.337  15.623 1.00 . A A .  60 LYS HD3  1 1 
        1   858 1 1  60 LYS HE2  H   -7.871  17.212  16.644 1.00 . A A .  60 LYS HE2  1 1 
        1   859 1 1  60 LYS HE3  H   -8.438  16.790  15.032 1.00 . A A .  60 LYS HE3  1 1 
        1   860 1 1  60 LYS HG2  H   -7.792  14.497  18.100 1.00 . A A .  60 LYS HG2  1 1 
        1   861 1 1  60 LYS HG3  H   -6.459  15.659  17.915 1.00 . A A .  60 LYS HG3  1 1 
        1   862 1 1  60 LYS HZ1  H   -9.691  15.870  17.547 1.00 . A A .  60 LYS HZ1  1 1 
        1   863 1 1  60 LYS HZ2  H  -10.281  17.029  16.548 1.00 . A A .  60 LYS HZ2  1 1 
        1   864 1 1  60 LYS HZ3  H  -10.204  15.484  16.022 1.00 . A A .  60 LYS HZ3  1 1 
        1   865 1 1  60 LYS N    N   -4.098  12.388  18.411 1.00 . A A .  60 LYS N    1 1 
        1   866 1 1  60 LYS NZ   N   -9.722  16.178  16.588 1.00 . A A .  60 LYS NZ   1 1 
        1   867 1 1  60 LYS O    O   -6.330  11.424  19.670 1.00 . A A .  60 LYS O    1 1 
        1   868 1 1  61 ASP C    C   -7.165  11.683  22.456 1.00 . A A .  61 ASP C    1 1 
        1   869 1 1  61 ASP CA   C   -7.720  12.877  21.639 1.00 . A A .  61 ASP CA   1 1 
        1   870 1 1  61 ASP CB   C   -9.077  12.572  20.974 1.00 . A A .  61 ASP CB   1 1 
        1   871 1 1  61 ASP CG   C  -10.188  12.290  21.992 1.00 . A A .  61 ASP CG   1 1 
        1   872 1 1  61 ASP H    H   -6.582  14.398  20.634 1.00 . A A .  61 ASP H    1 1 
        1   873 1 1  61 ASP HA   H   -7.885  13.682  22.357 1.00 . A A .  61 ASP HA   1 1 
        1   874 1 1  61 ASP HB2  H   -9.378  13.433  20.375 1.00 . A A .  61 ASP HB2  1 1 
        1   875 1 1  61 ASP HB3  H   -8.973  11.715  20.305 1.00 . A A .  61 ASP HB3  1 1 
        1   876 1 1  61 ASP N    N   -6.767  13.397  20.634 1.00 . A A .  61 ASP N    1 1 
        1   877 1 1  61 ASP O    O   -7.837  10.669  22.668 1.00 . A A .  61 ASP O    1 1 
        1   878 1 1  61 ASP OD1  O  -10.164  12.877  23.098 1.00 . A A .  61 ASP OD1  1 1 
        1   879 1 1  61 ASP OD2  O  -11.145  11.559  21.658 1.00 . A A .  61 ASP OD2  1 1 
        1   880 1 1  62 GLY C    C   -4.935   9.431  23.018 1.00 . A A .  62 GLY C    1 1 
        1   881 1 1  62 GLY CA   C   -5.220  10.775  23.696 1.00 . A A .  62 GLY CA   1 1 
        1   882 1 1  62 GLY H    H   -5.388  12.620  22.627 1.00 . A A .  62 GLY H    1 1 
        1   883 1 1  62 GLY HA2  H   -4.270  11.182  24.046 1.00 . A A .  62 GLY HA2  1 1 
        1   884 1 1  62 GLY HA3  H   -5.859  10.569  24.555 1.00 . A A .  62 GLY HA3  1 1 
        1   885 1 1  62 GLY N    N   -5.887  11.771  22.848 1.00 . A A .  62 GLY N    1 1 
        1   886 1 1  62 GLY O    O   -4.646   8.460  23.718 1.00 . A A .  62 GLY O    1 1 
        1   887 1 1  63 GLN C    C   -4.184   8.270  19.605 1.00 . A A .  63 GLN C    1 1 
        1   888 1 1  63 GLN CA   C   -4.898   8.074  20.953 1.00 . A A .  63 GLN CA   1 1 
        1   889 1 1  63 GLN CB   C   -6.286   7.410  20.837 1.00 . A A .  63 GLN CB   1 1 
        1   890 1 1  63 GLN CD   C   -8.764   7.849  20.424 1.00 . A A .  63 GLN CD   1 1 
        1   891 1 1  63 GLN CG   C   -7.333   8.249  20.080 1.00 . A A .  63 GLN CG   1 1 
        1   892 1 1  63 GLN H    H   -5.286  10.156  21.155 1.00 . A A .  63 GLN H    1 1 
        1   893 1 1  63 GLN HA   H   -4.266   7.395  21.529 1.00 . A A .  63 GLN HA   1 1 
        1   894 1 1  63 GLN HB2  H   -6.186   6.441  20.345 1.00 . A A .  63 GLN HB2  1 1 
        1   895 1 1  63 GLN HB3  H   -6.653   7.228  21.849 1.00 . A A .  63 GLN HB3  1 1 
        1   896 1 1  63 GLN HE21 H   -8.912   9.248  21.886 1.00 . A A .  63 GLN HE21 1 1 
        1   897 1 1  63 GLN HE22 H  -10.333   8.253  21.605 1.00 . A A .  63 GLN HE22 1 1 
        1   898 1 1  63 GLN HG2  H   -7.230   9.293  20.350 1.00 . A A .  63 GLN HG2  1 1 
        1   899 1 1  63 GLN HG3  H   -7.171   8.158  19.006 1.00 . A A .  63 GLN HG3  1 1 
        1   900 1 1  63 GLN N    N   -5.021   9.335  21.690 1.00 . A A .  63 GLN N    1 1 
        1   901 1 1  63 GLN NE2  N   -9.375   8.480  21.404 1.00 . A A .  63 GLN NE2  1 1 
        1   902 1 1  63 GLN O    O   -4.116   9.381  19.075 1.00 . A A .  63 GLN O    1 1 
        1   903 1 1  63 GLN OE1  O   -9.355   6.964  19.814 1.00 . A A .  63 GLN OE1  1 1 
        1   904 1 1  64 ALA C    C   -3.325   6.627  16.650 1.00 . A A .  64 ALA C    1 1 
        1   905 1 1  64 ALA CA   C   -2.707   7.240  17.917 1.00 . A A .  64 ALA CA   1 1 
        1   906 1 1  64 ALA CB   C   -1.408   6.521  18.296 1.00 . A A .  64 ALA CB   1 1 
        1   907 1 1  64 ALA H    H   -3.660   6.307  19.569 1.00 . A A .  64 ALA H    1 1 
        1   908 1 1  64 ALA HA   H   -2.462   8.281  17.702 1.00 . A A .  64 ALA HA   1 1 
        1   909 1 1  64 ALA HB1  H   -1.615   5.476  18.523 1.00 . A A .  64 ALA HB1  1 1 
        1   910 1 1  64 ALA HB2  H   -0.703   6.580  17.467 1.00 . A A .  64 ALA HB2  1 1 
        1   911 1 1  64 ALA HB3  H   -0.967   6.990  19.176 1.00 . A A .  64 ALA HB3  1 1 
        1   912 1 1  64 ALA N    N   -3.595   7.192  19.077 1.00 . A A .  64 ALA N    1 1 
        1   913 1 1  64 ALA O    O   -3.920   5.547  16.681 1.00 . A A .  64 ALA O    1 1 
        1   914 1 1  65 VAL C    C   -2.195   5.860  13.740 1.00 . A A .  65 VAL C    1 1 
        1   915 1 1  65 VAL CA   C   -3.365   6.756  14.166 1.00 . A A .  65 VAL CA   1 1 
        1   916 1 1  65 VAL CB   C   -3.586   7.889  13.138 1.00 . A A .  65 VAL CB   1 1 
        1   917 1 1  65 VAL CG1  C   -3.974   7.306  11.769 1.00 . A A .  65 VAL CG1  1 1 
        1   918 1 1  65 VAL CG2  C   -4.694   8.857  13.589 1.00 . A A .  65 VAL CG2  1 1 
        1   919 1 1  65 VAL H    H   -2.603   8.169  15.585 1.00 . A A .  65 VAL H    1 1 
        1   920 1 1  65 VAL HA   H   -4.278   6.167  14.203 1.00 . A A .  65 VAL HA   1 1 
        1   921 1 1  65 VAL HB   H   -2.657   8.452  13.026 1.00 . A A .  65 VAL HB   1 1 
        1   922 1 1  65 VAL HG11 H   -4.840   6.651  11.871 1.00 . A A .  65 VAL HG11 1 1 
        1   923 1 1  65 VAL HG12 H   -4.223   8.113  11.081 1.00 . A A .  65 VAL HG12 1 1 
        1   924 1 1  65 VAL HG13 H   -3.143   6.739  11.349 1.00 . A A .  65 VAL HG13 1 1 
        1   925 1 1  65 VAL HG21 H   -4.407   9.363  14.511 1.00 . A A .  65 VAL HG21 1 1 
        1   926 1 1  65 VAL HG22 H   -4.858   9.617  12.825 1.00 . A A .  65 VAL HG22 1 1 
        1   927 1 1  65 VAL HG23 H   -5.624   8.311  13.755 1.00 . A A .  65 VAL HG23 1 1 
        1   928 1 1  65 VAL N    N   -3.101   7.281  15.513 1.00 . A A .  65 VAL N    1 1 
        1   929 1 1  65 VAL O    O   -1.040   6.251  13.902 1.00 . A A .  65 VAL O    1 1 
        1   930 1 1  66 ALA C    C   -0.246   4.132  12.107 1.00 . A A .  66 ALA C    1 1 
        1   931 1 1  66 ALA CA   C   -1.520   3.630  12.829 1.00 . A A .  66 ALA CA   1 1 
        1   932 1 1  66 ALA CB   C   -2.256   2.572  11.994 1.00 . A A .  66 ALA CB   1 1 
        1   933 1 1  66 ALA H    H   -3.475   4.420  13.168 1.00 . A A .  66 ALA H    1 1 
        1   934 1 1  66 ALA HA   H   -1.191   3.149  13.749 1.00 . A A .  66 ALA HA   1 1 
        1   935 1 1  66 ALA HB1  H   -2.631   3.012  11.068 1.00 . A A .  66 ALA HB1  1 1 
        1   936 1 1  66 ALA HB2  H   -1.571   1.759  11.747 1.00 . A A .  66 ALA HB2  1 1 
        1   937 1 1  66 ALA HB3  H   -3.093   2.165  12.564 1.00 . A A .  66 ALA HB3  1 1 
        1   938 1 1  66 ALA N    N   -2.493   4.676  13.187 1.00 . A A .  66 ALA N    1 1 
        1   939 1 1  66 ALA O    O    0.855   3.775  12.525 1.00 . A A .  66 ALA O    1 1 
        1   940 1 1  67 ALA C    C   -0.253   6.330   9.075 1.00 . A A .  67 ALA C    1 1 
        1   941 1 1  67 ALA CA   C    0.538   5.654  10.209 1.00 . A A .  67 ALA CA   1 1 
        1   942 1 1  67 ALA CB   C    1.605   4.691   9.663 1.00 . A A .  67 ALA CB   1 1 
        1   943 1 1  67 ALA H    H   -1.401   5.134  10.841 1.00 . A A .  67 ALA H    1 1 
        1   944 1 1  67 ALA HA   H    1.047   6.424  10.783 1.00 . A A .  67 ALA HA   1 1 
        1   945 1 1  67 ALA HB1  H    1.129   3.840   9.173 1.00 . A A .  67 ALA HB1  1 1 
        1   946 1 1  67 ALA HB2  H    2.232   5.209   8.935 1.00 . A A .  67 ALA HB2  1 1 
        1   947 1 1  67 ALA HB3  H    2.245   4.335  10.469 1.00 . A A .  67 ALA HB3  1 1 
        1   948 1 1  67 ALA N    N   -0.435   4.964  11.075 1.00 . A A .  67 ALA N    1 1 
        1   949 1 1  67 ALA O    O   -1.000   5.634   8.392 1.00 . A A .  67 ALA O    1 1 
        1   950 1 1  68 GLU C    C   -0.450   9.759   7.525 1.00 . A A .  68 GLU C    1 1 
        1   951 1 1  68 GLU CA   C   -1.077   8.466   8.082 1.00 . A A .  68 GLU CA   1 1 
        1   952 1 1  68 GLU CB   C   -2.350   8.759   8.913 1.00 . A A .  68 GLU CB   1 1 
        1   953 1 1  68 GLU CD   C   -4.188   9.097   7.079 1.00 . A A .  68 GLU CD   1 1 
        1   954 1 1  68 GLU CG   C   -3.468   9.650   8.318 1.00 . A A .  68 GLU CG   1 1 
        1   955 1 1  68 GLU H    H    0.558   8.140   9.442 1.00 . A A .  68 GLU H    1 1 
        1   956 1 1  68 GLU HA   H   -1.382   7.883   7.212 1.00 . A A .  68 GLU HA   1 1 
        1   957 1 1  68 GLU HB2  H   -2.797   7.800   9.175 1.00 . A A .  68 GLU HB2  1 1 
        1   958 1 1  68 GLU HB3  H   -2.031   9.229   9.845 1.00 . A A .  68 GLU HB3  1 1 
        1   959 1 1  68 GLU HG2  H   -4.223   9.781   9.093 1.00 . A A .  68 GLU HG2  1 1 
        1   960 1 1  68 GLU HG3  H   -3.077  10.644   8.103 1.00 . A A .  68 GLU HG3  1 1 
        1   961 1 1  68 GLU N    N   -0.146   7.652   8.898 1.00 . A A .  68 GLU N    1 1 
        1   962 1 1  68 GLU O    O   -1.056  10.384   6.664 1.00 . A A .  68 GLU O    1 1 
        1   963 1 1  68 GLU OE1  O   -4.253   7.855   6.921 1.00 . A A .  68 GLU OE1  1 1 
        1   964 1 1  68 GLU OE2  O   -4.791   9.894   6.319 1.00 . A A .  68 GLU OE2  1 1 
        1   965 1 1  69 ALA C    C    1.631  11.189   5.780 1.00 . A A .  69 ALA C    1 1 
        1   966 1 1  69 ALA CA   C    1.433  11.329   7.309 1.00 . A A .  69 ALA CA   1 1 
        1   967 1 1  69 ALA CB   C    2.751  11.559   8.052 1.00 . A A .  69 ALA CB   1 1 
        1   968 1 1  69 ALA H    H    1.281   9.647   8.621 1.00 . A A .  69 ALA H    1 1 
        1   969 1 1  69 ALA HA   H    0.797  12.204   7.454 1.00 . A A .  69 ALA HA   1 1 
        1   970 1 1  69 ALA HB1  H    3.391  10.685   7.943 1.00 . A A .  69 ALA HB1  1 1 
        1   971 1 1  69 ALA HB2  H    3.264  12.426   7.633 1.00 . A A .  69 ALA HB2  1 1 
        1   972 1 1  69 ALA HB3  H    2.560  11.737   9.111 1.00 . A A .  69 ALA HB3  1 1 
        1   973 1 1  69 ALA N    N    0.770  10.161   7.914 1.00 . A A .  69 ALA N    1 1 
        1   974 1 1  69 ALA O    O    1.656  12.181   5.051 1.00 . A A .  69 ALA O    1 1 
        1   975 1 1  70 ALA C    C    0.296  10.022   3.161 1.00 . A A .  70 ALA C    1 1 
        1   976 1 1  70 ALA CA   C    1.600   9.587   3.868 1.00 . A A .  70 ALA CA   1 1 
        1   977 1 1  70 ALA CB   C    1.804   8.069   3.765 1.00 . A A .  70 ALA CB   1 1 
        1   978 1 1  70 ALA H    H    1.795   9.201   5.946 1.00 . A A .  70 ALA H    1 1 
        1   979 1 1  70 ALA HA   H    2.421  10.074   3.346 1.00 . A A .  70 ALA HA   1 1 
        1   980 1 1  70 ALA HB1  H    0.956   7.553   4.215 1.00 . A A .  70 ALA HB1  1 1 
        1   981 1 1  70 ALA HB2  H    1.879   7.783   2.716 1.00 . A A .  70 ALA HB2  1 1 
        1   982 1 1  70 ALA HB3  H    2.721   7.765   4.270 1.00 . A A .  70 ALA HB3  1 1 
        1   983 1 1  70 ALA N    N    1.679   9.950   5.280 1.00 . A A .  70 ALA N    1 1 
        1   984 1 1  70 ALA O    O    0.216   9.898   1.946 1.00 . A A .  70 ALA O    1 1 
        1   985 1 1  71 GLY C    C   -2.985   9.792   3.047 1.00 . A A .  71 GLY C    1 1 
        1   986 1 1  71 GLY CA   C   -1.992  10.946   3.224 1.00 . A A .  71 GLY CA   1 1 
        1   987 1 1  71 GLY H    H   -0.673  10.568   4.862 1.00 . A A .  71 GLY H    1 1 
        1   988 1 1  71 GLY HA2  H   -2.444  11.724   3.824 1.00 . A A .  71 GLY HA2  1 1 
        1   989 1 1  71 GLY HA3  H   -1.789  11.361   2.239 1.00 . A A .  71 GLY HA3  1 1 
        1   990 1 1  71 GLY N    N   -0.731  10.528   3.848 1.00 . A A .  71 GLY N    1 1 
        1   991 1 1  71 GLY O    O   -2.778   8.697   3.571 1.00 . A A .  71 GLY O    1 1 
        1   992 1 1  72 GLY C    C   -4.256   8.222   0.500 1.00 . A A .  72 GLY C    1 1 
        1   993 1 1  72 GLY CA   C   -4.891   8.954   1.688 1.00 . A A .  72 GLY CA   1 1 
        1   994 1 1  72 GLY H    H   -4.142  10.940   1.853 1.00 . A A .  72 GLY H    1 1 
        1   995 1 1  72 GLY HA2  H   -5.102   8.218   2.463 1.00 . A A .  72 GLY HA2  1 1 
        1   996 1 1  72 GLY HA3  H   -5.829   9.394   1.348 1.00 . A A .  72 GLY HA3  1 1 
        1   997 1 1  72 GLY N    N   -4.019  10.012   2.225 1.00 . A A .  72 GLY N    1 1 
        1   998 1 1  72 GLY O    O   -3.136   8.544   0.096 1.00 . A A .  72 GLY O    1 1 
        1   999 1 1  73 HIS C    C   -4.595   7.141  -2.574 1.00 . A A .  73 HIS C    1 1 
        1  1000 1 1  73 HIS CA   C   -4.477   6.417  -1.211 1.00 . A A .  73 HIS CA   1 1 
        1  1001 1 1  73 HIS CB   C   -4.997   4.956  -1.203 1.00 . A A .  73 HIS CB   1 1 
        1  1002 1 1  73 HIS CD2  C   -6.446   4.705   0.860 1.00 . A A .  73 HIS CD2  1 1 
        1  1003 1 1  73 HIS CE1  C   -8.321   3.909   0.050 1.00 . A A .  73 HIS CE1  1 1 
        1  1004 1 1  73 HIS CG   C   -6.298   4.648  -0.494 1.00 . A A .  73 HIS CG   1 1 
        1  1005 1 1  73 HIS H    H   -5.894   7.068   0.266 1.00 . A A .  73 HIS H    1 1 
        1  1006 1 1  73 HIS HA   H   -3.404   6.314  -1.064 1.00 . A A .  73 HIS HA   1 1 
        1  1007 1 1  73 HIS HB2  H   -5.027   4.559  -2.217 1.00 . A A .  73 HIS HB2  1 1 
        1  1008 1 1  73 HIS HB3  H   -4.235   4.370  -0.693 1.00 . A A .  73 HIS HB3  1 1 
        1  1009 1 1  73 HIS HD2  H   -5.698   5.038   1.566 1.00 . A A .  73 HIS HD2  1 1 
        1  1010 1 1  73 HIS HE1  H   -9.339   3.549  -0.008 1.00 . A A .  73 HIS HE1  1 1 
        1  1011 1 1  73 HIS HE2  H   -8.093   4.324   2.106 1.00 . A A .  73 HIS HE2  1 1 
        1  1012 1 1  73 HIS N    N   -4.954   7.225  -0.066 1.00 . A A .  73 HIS N    1 1 
        1  1013 1 1  73 HIS ND1  N   -7.495   4.100  -1.000 1.00 . A A .  73 HIS ND1  1 1 
        1  1014 1 1  73 HIS NE2  N   -7.692   4.273   1.172 1.00 . A A .  73 HIS NE2  1 1 
        1  1015 1 1  73 HIS O    O   -5.195   6.638  -3.527 1.00 . A A .  73 HIS O    1 1 
        1  1016 1 1  74 LEU C    C   -5.167   9.484  -4.511 1.00 . A A .  74 LEU C    1 1 
        1  1017 1 1  74 LEU CA   C   -3.828   9.204  -3.804 1.00 . A A .  74 LEU CA   1 1 
        1  1018 1 1  74 LEU CB   C   -2.668   8.645  -4.652 1.00 . A A .  74 LEU CB   1 1 
        1  1019 1 1  74 LEU CD1  C   -1.913  10.983  -5.420 1.00 . A A .  74 LEU CD1  1 1 
        1  1020 1 1  74 LEU CD2  C   -0.893   8.904  -6.380 1.00 . A A .  74 LEU CD2  1 1 
        1  1021 1 1  74 LEU CG   C   -2.182   9.524  -5.819 1.00 . A A .  74 LEU CG   1 1 
        1  1022 1 1  74 LEU H    H   -3.620   8.672  -1.755 1.00 . A A .  74 LEU H    1 1 
        1  1023 1 1  74 LEU HA   H   -3.502  10.168  -3.416 1.00 . A A .  74 LEU HA   1 1 
        1  1024 1 1  74 LEU HB2  H   -1.823   8.476  -3.980 1.00 . A A .  74 LEU HB2  1 1 
        1  1025 1 1  74 LEU HB3  H   -2.957   7.676  -5.050 1.00 . A A .  74 LEU HB3  1 1 
        1  1026 1 1  74 LEU HD11 H   -1.223  11.017  -4.581 1.00 . A A .  74 LEU HD11 1 1 
        1  1027 1 1  74 LEU HD12 H   -1.483  11.523  -6.264 1.00 . A A .  74 LEU HD12 1 1 
        1  1028 1 1  74 LEU HD13 H   -2.846  11.475  -5.144 1.00 . A A .  74 LEU HD13 1 1 
        1  1029 1 1  74 LEU HD21 H   -1.086   7.883  -6.711 1.00 . A A .  74 LEU HD21 1 1 
        1  1030 1 1  74 LEU HD22 H   -0.532   9.488  -7.227 1.00 . A A .  74 LEU HD22 1 1 
        1  1031 1 1  74 LEU HD23 H   -0.120   8.881  -5.611 1.00 . A A .  74 LEU HD23 1 1 
        1  1032 1 1  74 LEU HG   H   -2.939   9.526  -6.601 1.00 . A A .  74 LEU HG   1 1 
        1  1033 1 1  74 LEU N    N   -4.010   8.344  -2.630 1.00 . A A .  74 LEU N    1 1 
        1  1034 1 1  74 LEU O    O   -5.472   9.001  -5.603 1.00 . A A .  74 LEU O    1 1 
        1  1035 1 1  75 ASP C    C   -7.790  11.955  -4.208 1.00 . A A .  75 ASP C    1 1 
        1  1036 1 1  75 ASP CA   C   -7.415  10.472  -3.932 1.00 . A A .  75 ASP CA   1 1 
        1  1037 1 1  75 ASP CB   C   -8.068   9.907  -2.642 1.00 . A A .  75 ASP CB   1 1 
        1  1038 1 1  75 ASP CG   C   -7.465  10.407  -1.312 1.00 . A A .  75 ASP CG   1 1 
        1  1039 1 1  75 ASP H    H   -5.633  10.477  -2.857 1.00 . A A .  75 ASP H    1 1 
        1  1040 1 1  75 ASP HA   H   -7.784   9.890  -4.777 1.00 . A A .  75 ASP HA   1 1 
        1  1041 1 1  75 ASP HB2  H   -9.140  10.113  -2.664 1.00 . A A .  75 ASP HB2  1 1 
        1  1042 1 1  75 ASP HB3  H   -7.950   8.825  -2.649 1.00 . A A .  75 ASP HB3  1 1 
        1  1043 1 1  75 ASP N    N   -5.974  10.263  -3.793 1.00 . A A .  75 ASP N    1 1 
        1  1044 1 1  75 ASP O    O   -8.436  12.591  -3.370 1.00 . A A .  75 ASP O    1 1 
        1  1045 1 1  75 ASP OD1  O   -6.262  10.149  -1.074 1.00 . A A .  75 ASP OD1  1 1 
        1  1046 1 1  75 ASP OD2  O   -8.204  11.025  -0.512 1.00 . A A .  75 ASP OD2  1 1 
        1  1047 1 1  76 PRO C    C   -9.048  14.336  -5.950 1.00 . A A .  76 PRO C    1 1 
        1  1048 1 1  76 PRO CA   C   -7.586  13.956  -5.661 1.00 . A A .  76 PRO CA   1 1 
        1  1049 1 1  76 PRO CB   C   -6.666  14.247  -6.854 1.00 . A A .  76 PRO CB   1 1 
        1  1050 1 1  76 PRO CD   C   -6.621  11.901  -6.426 1.00 . A A .  76 PRO CD   1 1 
        1  1051 1 1  76 PRO CG   C   -6.557  12.903  -7.575 1.00 . A A .  76 PRO CG   1 1 
        1  1052 1 1  76 PRO HA   H   -7.246  14.548  -4.810 1.00 . A A .  76 PRO HA   1 1 
        1  1053 1 1  76 PRO HB2  H   -7.065  15.027  -7.503 1.00 . A A .  76 PRO HB2  1 1 
        1  1054 1 1  76 PRO HB3  H   -5.680  14.537  -6.486 1.00 . A A .  76 PRO HB3  1 1 
        1  1055 1 1  76 PRO HD2  H   -7.077  10.967  -6.757 1.00 . A A .  76 PRO HD2  1 1 
        1  1056 1 1  76 PRO HD3  H   -5.609  11.720  -6.064 1.00 . A A .  76 PRO HD3  1 1 
        1  1057 1 1  76 PRO HG2  H   -7.407  12.761  -8.244 1.00 . A A .  76 PRO HG2  1 1 
        1  1058 1 1  76 PRO HG3  H   -5.622  12.819  -8.129 1.00 . A A .  76 PRO HG3  1 1 
        1  1059 1 1  76 PRO N    N   -7.401  12.533  -5.368 1.00 . A A .  76 PRO N    1 1 
        1  1060 1 1  76 PRO O    O   -9.608  15.175  -5.246 1.00 . A A .  76 PRO O    1 1 
        1  1061 1 1  77 GLN C    C  -11.810  12.783  -7.716 1.00 . A A .  77 GLN C    1 1 
        1  1062 1 1  77 GLN CA   C  -11.033  14.072  -7.416 1.00 . A A .  77 GLN CA   1 1 
        1  1063 1 1  77 GLN CB   C  -10.991  15.054  -8.613 1.00 . A A .  77 GLN CB   1 1 
        1  1064 1 1  77 GLN CD   C  -10.139  15.615 -10.986 1.00 . A A .  77 GLN CD   1 1 
        1  1065 1 1  77 GLN CG   C  -10.234  14.566  -9.868 1.00 . A A .  77 GLN CG   1 1 
        1  1066 1 1  77 GLN H    H   -9.201  13.000  -7.473 1.00 . A A .  77 GLN H    1 1 
        1  1067 1 1  77 GLN HA   H  -11.552  14.583  -6.605 1.00 . A A .  77 GLN HA   1 1 
        1  1068 1 1  77 GLN HB2  H  -12.017  15.291  -8.898 1.00 . A A .  77 GLN HB2  1 1 
        1  1069 1 1  77 GLN HB3  H  -10.524  15.981  -8.273 1.00 . A A .  77 GLN HB3  1 1 
        1  1070 1 1  77 GLN HE21 H   -8.469  14.787 -11.770 1.00 . A A .  77 GLN HE21 1 1 
        1  1071 1 1  77 GLN HE22 H   -9.058  16.227 -12.573 1.00 . A A .  77 GLN HE22 1 1 
        1  1072 1 1  77 GLN HG2  H   -9.221  14.281  -9.583 1.00 . A A .  77 GLN HG2  1 1 
        1  1073 1 1  77 GLN HG3  H  -10.731  13.688 -10.279 1.00 . A A .  77 GLN HG3  1 1 
        1  1074 1 1  77 GLN N    N   -9.678  13.734  -6.967 1.00 . A A .  77 GLN N    1 1 
        1  1075 1 1  77 GLN NE2  N   -9.144  15.524 -11.845 1.00 . A A .  77 GLN NE2  1 1 
        1  1076 1 1  77 GLN O    O  -11.323  11.934  -8.462 1.00 . A A .  77 GLN O    1 1 
        1  1077 1 1  77 GLN OE1  O  -10.948  16.527 -11.116 1.00 . A A .  77 GLN OE1  1 1 
        1  1078 1 1  78 ASN C    C  -15.167  11.572  -6.408 1.00 . A A .  78 ASN C    1 1 
        1  1079 1 1  78 ASN CA   C  -13.794  11.381  -7.110 1.00 . A A .  78 ASN CA   1 1 
        1  1080 1 1  78 ASN CB   C  -12.981  10.147  -6.626 1.00 . A A .  78 ASN CB   1 1 
        1  1081 1 1  78 ASN CG   C  -12.215  10.357  -5.321 1.00 . A A .  78 ASN CG   1 1 
        1  1082 1 1  78 ASN H    H  -13.352  13.389  -6.562 1.00 . A A .  78 ASN H    1 1 
        1  1083 1 1  78 ASN HA   H  -14.039  11.178  -8.154 1.00 . A A .  78 ASN HA   1 1 
        1  1084 1 1  78 ASN HB2  H  -13.656   9.300  -6.500 1.00 . A A .  78 ASN HB2  1 1 
        1  1085 1 1  78 ASN HB3  H  -12.275   9.856  -7.402 1.00 . A A .  78 ASN HB3  1 1 
        1  1086 1 1  78 ASN HD21 H  -10.425  10.662  -6.230 1.00 . A A .  78 ASN HD21 1 1 
        1  1087 1 1  78 ASN HD22 H  -10.473  10.863  -4.476 1.00 . A A .  78 ASN HD22 1 1 
        1  1088 1 1  78 ASN N    N  -12.991  12.617  -7.103 1.00 . A A .  78 ASN N    1 1 
        1  1089 1 1  78 ASN ND2  N  -10.930  10.653  -5.350 1.00 . A A .  78 ASN ND2  1 1 
        1  1090 1 1  78 ASN O    O  -16.114  12.011  -7.062 1.00 . A A .  78 ASN O    1 1 
        1  1091 1 1  78 ASN OD1  O  -12.789  10.274  -4.248 1.00 . A A .  78 ASN OD1  1 1 
        1  1092 1 1  79 THR C    C  -16.255  10.499  -2.903 1.00 . A A .  79 THR C    1 1 
        1  1093 1 1  79 THR CA   C  -16.522  11.117  -4.288 1.00 . A A .  79 THR CA   1 1 
        1  1094 1 1  79 THR CB   C  -17.641  10.361  -5.046 1.00 . A A .  79 THR CB   1 1 
        1  1095 1 1  79 THR CG2  C  -17.229   8.983  -5.567 1.00 . A A .  79 THR CG2  1 1 
        1  1096 1 1  79 THR H    H  -14.422  10.981  -4.647 1.00 . A A .  79 THR H    1 1 
        1  1097 1 1  79 THR HA   H  -16.899  12.122  -4.092 1.00 . A A .  79 THR HA   1 1 
        1  1098 1 1  79 THR HB   H  -17.979  10.961  -5.891 1.00 . A A .  79 THR HB   1 1 
        1  1099 1 1  79 THR HG1  H  -19.132  11.027  -3.987 1.00 . A A .  79 THR HG1  1 1 
        1  1100 1 1  79 THR HG21 H  -16.862   8.370  -4.749 1.00 . A A .  79 THR HG21 1 1 
        1  1101 1 1  79 THR HG22 H  -18.094   8.493  -6.017 1.00 . A A .  79 THR HG22 1 1 
        1  1102 1 1  79 THR HG23 H  -16.456   9.073  -6.328 1.00 . A A .  79 THR HG23 1 1 
        1  1103 1 1  79 THR N    N  -15.286  11.235  -5.110 1.00 . A A .  79 THR N    1 1 
        1  1104 1 1  79 THR O    O  -17.015  10.728  -1.964 1.00 . A A .  79 THR O    1 1 
        1  1105 1 1  79 THR OG1  O  -18.745  10.153  -4.205 1.00 . A A .  79 THR OG1  1 1 
        1  1106 1 1  80 GLY C    C  -14.754   7.459  -1.855 1.00 . A A .  80 GLY C    1 1 
        1  1107 1 1  80 GLY CA   C  -14.837   8.952  -1.546 1.00 . A A .  80 GLY CA   1 1 
        1  1108 1 1  80 GLY H    H  -14.526   9.653  -3.518 1.00 . A A .  80 GLY H    1 1 
        1  1109 1 1  80 GLY HA2  H  -13.860   9.266  -1.180 1.00 . A A .  80 GLY HA2  1 1 
        1  1110 1 1  80 GLY HA3  H  -15.582   9.097  -0.763 1.00 . A A .  80 GLY HA3  1 1 
        1  1111 1 1  80 GLY N    N  -15.171   9.736  -2.744 1.00 . A A .  80 GLY N    1 1 
        1  1112 1 1  80 GLY O    O  -13.887   6.770  -1.316 1.00 . A A .  80 GLY O    1 1 
        1  1113 1 1  81 LYS C    C  -14.097   5.287  -3.847 1.00 . A A .  81 LYS C    1 1 
        1  1114 1 1  81 LYS CA   C  -15.512   5.618  -3.329 1.00 . A A .  81 LYS CA   1 1 
        1  1115 1 1  81 LYS CB   C  -16.616   5.398  -4.388 1.00 . A A .  81 LYS CB   1 1 
        1  1116 1 1  81 LYS CD   C  -17.878   3.582  -5.720 1.00 . A A .  81 LYS CD   1 1 
        1  1117 1 1  81 LYS CE   C  -17.694   2.154  -6.253 1.00 . A A .  81 LYS CE   1 1 
        1  1118 1 1  81 LYS CG   C  -16.631   3.947  -4.905 1.00 . A A .  81 LYS CG   1 1 
        1  1119 1 1  81 LYS H    H  -16.300   7.595  -3.146 1.00 . A A .  81 LYS H    1 1 
        1  1120 1 1  81 LYS HA   H  -15.716   4.939  -2.500 1.00 . A A .  81 LYS HA   1 1 
        1  1121 1 1  81 LYS HB2  H  -17.584   5.624  -3.937 1.00 . A A .  81 LYS HB2  1 1 
        1  1122 1 1  81 LYS HB3  H  -16.455   6.068  -5.233 1.00 . A A .  81 LYS HB3  1 1 
        1  1123 1 1  81 LYS HD2  H  -18.762   3.631  -5.081 1.00 . A A .  81 LYS HD2  1 1 
        1  1124 1 1  81 LYS HD3  H  -17.989   4.277  -6.554 1.00 . A A .  81 LYS HD3  1 1 
        1  1125 1 1  81 LYS HE2  H  -16.802   2.133  -6.887 1.00 . A A .  81 LYS HE2  1 1 
        1  1126 1 1  81 LYS HE3  H  -17.522   1.472  -5.414 1.00 . A A .  81 LYS HE3  1 1 
        1  1127 1 1  81 LYS HG2  H  -15.753   3.794  -5.534 1.00 . A A .  81 LYS HG2  1 1 
        1  1128 1 1  81 LYS HG3  H  -16.570   3.270  -4.054 1.00 . A A .  81 LYS HG3  1 1 
        1  1129 1 1  81 LYS HZ1  H  -19.257   2.415  -7.617 1.00 . A A .  81 LYS HZ1  1 1 
        1  1130 1 1  81 LYS HZ2  H  -18.554   0.936  -7.666 1.00 . A A .  81 LYS HZ2  1 1 
        1  1131 1 1  81 LYS HZ3  H  -19.593   1.307  -6.448 1.00 . A A .  81 LYS HZ3  1 1 
        1  1132 1 1  81 LYS N    N  -15.591   6.977  -2.783 1.00 . A A .  81 LYS N    1 1 
        1  1133 1 1  81 LYS NZ   N  -18.854   1.679  -7.042 1.00 . A A .  81 LYS NZ   1 1 
        1  1134 1 1  81 LYS O    O  -13.360   6.139  -4.343 1.00 . A A .  81 LYS O    1 1 
        1  1135 1 1  82 HIS C    C  -12.414   2.782  -5.377 1.00 . A A .  82 HIS C    1 1 
        1  1136 1 1  82 HIS CA   C  -12.402   3.466  -3.995 1.00 . A A .  82 HIS CA   1 1 
        1  1137 1 1  82 HIS CB   C  -12.065   2.521  -2.834 1.00 . A A .  82 HIS CB   1 1 
        1  1138 1 1  82 HIS CD2  C  -10.949   0.301  -3.223 1.00 . A A .  82 HIS CD2  1 1 
        1  1139 1 1  82 HIS CE1  C   -8.826   0.791  -3.045 1.00 . A A .  82 HIS CE1  1 1 
        1  1140 1 1  82 HIS CG   C  -10.860   1.644  -3.006 1.00 . A A .  82 HIS CG   1 1 
        1  1141 1 1  82 HIS H    H  -14.412   3.379  -3.347 1.00 . A A .  82 HIS H    1 1 
        1  1142 1 1  82 HIS HA   H  -11.660   4.262  -4.026 1.00 . A A .  82 HIS HA   1 1 
        1  1143 1 1  82 HIS HB2  H  -11.939   3.103  -1.923 1.00 . A A .  82 HIS HB2  1 1 
        1  1144 1 1  82 HIS HB3  H  -12.919   1.859  -2.673 1.00 . A A .  82 HIS HB3  1 1 
        1  1145 1 1  82 HIS HD2  H  -11.855  -0.276  -3.341 1.00 . A A .  82 HIS HD2  1 1 
        1  1146 1 1  82 HIS HE1  H   -7.754   0.675  -3.063 1.00 . A A .  82 HIS HE1  1 1 
        1  1147 1 1  82 HIS HE2  H   -9.451  -1.167  -3.415 1.00 . A A .  82 HIS HE2  1 1 
        1  1148 1 1  82 HIS N    N  -13.711   4.026  -3.668 1.00 . A A .  82 HIS N    1 1 
        1  1149 1 1  82 HIS ND1  N   -9.491   1.956  -2.905 1.00 . A A .  82 HIS ND1  1 1 
        1  1150 1 1  82 HIS NE2  N   -9.694  -0.193  -3.255 1.00 . A A .  82 HIS NE2  1 1 
        1  1151 1 1  82 HIS O    O  -13.443   2.248  -5.792 1.00 . A A .  82 HIS O    1 1 
        1  1152 1 1  83 GLU C    C  -11.174   0.674  -7.234 1.00 . A A .  83 GLU C    1 1 
        1  1153 1 1  83 GLU CA   C  -11.118   2.199  -7.402 1.00 . A A .  83 GLU CA   1 1 
        1  1154 1 1  83 GLU CB   C   -9.774   2.663  -7.986 1.00 . A A .  83 GLU CB   1 1 
        1  1155 1 1  83 GLU CD   C  -10.035   3.490 -10.377 1.00 . A A .  83 GLU CD   1 1 
        1  1156 1 1  83 GLU CG   C   -9.535   2.363  -9.472 1.00 . A A .  83 GLU CG   1 1 
        1  1157 1 1  83 GLU H    H  -10.437   3.149  -5.642 1.00 . A A .  83 GLU H    1 1 
        1  1158 1 1  83 GLU HA   H  -11.925   2.529  -8.057 1.00 . A A .  83 GLU HA   1 1 
        1  1159 1 1  83 GLU HB2  H   -9.705   3.740  -7.847 1.00 . A A .  83 GLU HB2  1 1 
        1  1160 1 1  83 GLU HB3  H   -8.978   2.198  -7.408 1.00 . A A .  83 GLU HB3  1 1 
        1  1161 1 1  83 GLU HG2  H   -8.461   2.249  -9.627 1.00 . A A .  83 GLU HG2  1 1 
        1  1162 1 1  83 GLU HG3  H  -10.016   1.425  -9.751 1.00 . A A .  83 GLU HG3  1 1 
        1  1163 1 1  83 GLU N    N  -11.280   2.819  -6.084 1.00 . A A .  83 GLU N    1 1 
        1  1164 1 1  83 GLU O    O  -10.535   0.135  -6.332 1.00 . A A .  83 GLU O    1 1 
        1  1165 1 1  83 GLU OE1  O  -11.187   3.938 -10.183 1.00 . A A .  83 GLU OE1  1 1 
        1  1166 1 1  83 GLU OE2  O   -9.287   3.907 -11.293 1.00 . A A .  83 GLU OE2  1 1 
        1  1167 1 1  84 GLY C    C  -13.103  -2.099  -8.917 1.00 . A A .  84 GLY C    1 1 
        1  1168 1 1  84 GLY CA   C  -12.294  -1.432  -7.797 1.00 . A A .  84 GLY CA   1 1 
        1  1169 1 1  84 GLY H    H  -12.437   0.448  -8.809 1.00 . A A .  84 GLY H    1 1 
        1  1170 1 1  84 GLY HA2  H  -11.370  -1.994  -7.655 1.00 . A A .  84 GLY HA2  1 1 
        1  1171 1 1  84 GLY HA3  H  -12.829  -1.480  -6.851 1.00 . A A .  84 GLY HA3  1 1 
        1  1172 1 1  84 GLY N    N  -11.968  -0.025  -8.050 1.00 . A A .  84 GLY N    1 1 
        1  1173 1 1  84 GLY O    O  -12.858  -1.791 -10.083 1.00 . A A .  84 GLY O    1 1 
        1  1174 1 1  85 PRO C    C  -15.749  -3.140 -10.435 1.00 . A A .  85 PRO C    1 1 
        1  1175 1 1  85 PRO CA   C  -14.696  -3.874  -9.590 1.00 . A A .  85 PRO CA   1 1 
        1  1176 1 1  85 PRO CB   C  -15.325  -5.018  -8.786 1.00 . A A .  85 PRO CB   1 1 
        1  1177 1 1  85 PRO CD   C  -14.416  -3.435  -7.249 1.00 . A A .  85 PRO CD   1 1 
        1  1178 1 1  85 PRO CG   C  -15.593  -4.394  -7.418 1.00 . A A .  85 PRO CG   1 1 
        1  1179 1 1  85 PRO HA   H  -13.955  -4.289 -10.274 1.00 . A A .  85 PRO HA   1 1 
        1  1180 1 1  85 PRO HB2  H  -16.242  -5.395  -9.244 1.00 . A A .  85 PRO HB2  1 1 
        1  1181 1 1  85 PRO HB3  H  -14.600  -5.827  -8.678 1.00 . A A .  85 PRO HB3  1 1 
        1  1182 1 1  85 PRO HD2  H  -14.723  -2.579  -6.647 1.00 . A A .  85 PRO HD2  1 1 
        1  1183 1 1  85 PRO HD3  H  -13.586  -3.955  -6.769 1.00 . A A .  85 PRO HD3  1 1 
        1  1184 1 1  85 PRO HG2  H  -16.526  -3.830  -7.446 1.00 . A A .  85 PRO HG2  1 1 
        1  1185 1 1  85 PRO HG3  H  -15.621  -5.144  -6.627 1.00 . A A .  85 PRO HG3  1 1 
        1  1186 1 1  85 PRO N    N  -14.027  -3.031  -8.597 1.00 . A A .  85 PRO N    1 1 
        1  1187 1 1  85 PRO O    O  -16.093  -3.633 -11.506 1.00 . A A .  85 PRO O    1 1 
        1  1188 1 1  86 GLU C    C  -17.351   0.229 -10.098 1.00 . A A .  86 GLU C    1 1 
        1  1189 1 1  86 GLU CA   C  -17.274  -1.191 -10.678 1.00 . A A .  86 GLU CA   1 1 
        1  1190 1 1  86 GLU CB   C  -18.645  -1.895 -10.644 1.00 . A A .  86 GLU CB   1 1 
        1  1191 1 1  86 GLU CD   C  -20.454  -3.055  -9.278 1.00 . A A .  86 GLU CD   1 1 
        1  1192 1 1  86 GLU CG   C  -19.170  -2.226  -9.234 1.00 . A A .  86 GLU CG   1 1 
        1  1193 1 1  86 GLU H    H  -15.934  -1.611  -9.106 1.00 . A A .  86 GLU H    1 1 
        1  1194 1 1  86 GLU HA   H  -16.980  -1.102 -11.725 1.00 . A A .  86 GLU HA   1 1 
        1  1195 1 1  86 GLU HB2  H  -19.367  -1.251 -11.146 1.00 . A A .  86 GLU HB2  1 1 
        1  1196 1 1  86 GLU HB3  H  -18.578  -2.822 -11.214 1.00 . A A .  86 GLU HB3  1 1 
        1  1197 1 1  86 GLU HG2  H  -18.417  -2.791  -8.685 1.00 . A A .  86 GLU HG2  1 1 
        1  1198 1 1  86 GLU HG3  H  -19.370  -1.299  -8.695 1.00 . A A .  86 GLU HG3  1 1 
        1  1199 1 1  86 GLU N    N  -16.249  -1.980  -9.990 1.00 . A A .  86 GLU N    1 1 
        1  1200 1 1  86 GLU O    O  -17.126   0.434  -8.901 1.00 . A A .  86 GLU O    1 1 
        1  1201 1 1  86 GLU OE1  O  -21.233  -2.937 -10.254 1.00 . A A .  86 GLU OE1  1 1 
        1  1202 1 1  86 GLU OE2  O  -20.733  -3.805  -8.320 1.00 . A A .  86 GLU OE2  1 1 
        1  1203 1 1  87 GLY C    C  -16.246   3.256 -10.904 1.00 . A A .  87 GLY C    1 1 
        1  1204 1 1  87 GLY CA   C  -17.617   2.643 -10.607 1.00 . A A .  87 GLY CA   1 1 
        1  1205 1 1  87 GLY H    H  -17.853   0.970 -11.909 1.00 . A A .  87 GLY H    1 1 
        1  1206 1 1  87 GLY HA2  H  -18.354   3.184 -11.201 1.00 . A A .  87 GLY HA2  1 1 
        1  1207 1 1  87 GLY HA3  H  -17.841   2.783  -9.551 1.00 . A A .  87 GLY HA3  1 1 
        1  1208 1 1  87 GLY N    N  -17.664   1.215 -10.946 1.00 . A A .  87 GLY N    1 1 
        1  1209 1 1  87 GLY O    O  -15.685   3.024 -11.974 1.00 . A A .  87 GLY O    1 1 
        1  1210 1 1  88 GLN C    C  -14.030   5.299  -8.700 1.00 . A A .  88 GLN C    1 1 
        1  1211 1 1  88 GLN CA   C  -14.440   4.764 -10.085 1.00 . A A .  88 GLN CA   1 1 
        1  1212 1 1  88 GLN CB   C  -14.558   5.924 -11.103 1.00 . A A .  88 GLN CB   1 1 
        1  1213 1 1  88 GLN CD   C  -12.910   5.329 -12.951 1.00 . A A .  88 GLN CD   1 1 
        1  1214 1 1  88 GLN CG   C  -13.242   6.290 -11.810 1.00 . A A .  88 GLN CG   1 1 
        1  1215 1 1  88 GLN H    H  -16.233   4.225  -9.120 1.00 . A A .  88 GLN H    1 1 
        1  1216 1 1  88 GLN HA   H  -13.683   4.052 -10.418 1.00 . A A .  88 GLN HA   1 1 
        1  1217 1 1  88 GLN HB2  H  -15.288   5.678 -11.876 1.00 . A A .  88 GLN HB2  1 1 
        1  1218 1 1  88 GLN HB3  H  -14.933   6.806 -10.582 1.00 . A A .  88 GLN HB3  1 1 
        1  1219 1 1  88 GLN HE21 H  -11.903   4.050 -11.746 1.00 . A A .  88 GLN HE21 1 1 
        1  1220 1 1  88 GLN HE22 H  -12.021   3.614 -13.451 1.00 . A A .  88 GLN HE22 1 1 
        1  1221 1 1  88 GLN HG2  H  -13.345   7.289 -12.234 1.00 . A A .  88 GLN HG2  1 1 
        1  1222 1 1  88 GLN HG3  H  -12.419   6.314 -11.096 1.00 . A A .  88 GLN HG3  1 1 
        1  1223 1 1  88 GLN N    N  -15.725   4.066  -9.978 1.00 . A A .  88 GLN N    1 1 
        1  1224 1 1  88 GLN NE2  N  -12.291   4.205 -12.681 1.00 . A A .  88 GLN NE2  1 1 
        1  1225 1 1  88 GLN O    O  -14.894   5.501  -7.842 1.00 . A A .  88 GLN O    1 1 
        1  1226 1 1  88 GLN OE1  O  -13.194   5.584 -14.116 1.00 . A A .  88 GLN OE1  1 1 
        1  1227 1 1  89 GLY C    C  -10.822   6.755  -7.351 1.00 . A A .  89 GLY C    1 1 
        1  1228 1 1  89 GLY CA   C  -12.215   6.133  -7.246 1.00 . A A .  89 GLY CA   1 1 
        1  1229 1 1  89 GLY H    H  -12.062   5.253  -9.193 1.00 . A A .  89 GLY H    1 1 
        1  1230 1 1  89 GLY HA2  H  -12.907   6.892  -6.880 1.00 . A A .  89 GLY HA2  1 1 
        1  1231 1 1  89 GLY HA3  H  -12.197   5.351  -6.493 1.00 . A A .  89 GLY HA3  1 1 
        1  1232 1 1  89 GLY N    N  -12.734   5.554  -8.486 1.00 . A A .  89 GLY N    1 1 
        1  1233 1 1  89 GLY O    O  -10.586   7.671  -8.139 1.00 . A A .  89 GLY O    1 1 
        1  1234 1 1  90 HIS C    C   -7.538   6.163  -7.200 1.00 . A A .  90 HIS C    1 1 
        1  1235 1 1  90 HIS CA   C   -8.567   6.867  -6.292 1.00 . A A .  90 HIS CA   1 1 
        1  1236 1 1  90 HIS CB   C   -8.132   6.749  -4.819 1.00 . A A .  90 HIS CB   1 1 
        1  1237 1 1  90 HIS CD2  C  -10.239   7.467  -3.527 1.00 . A A .  90 HIS CD2  1 1 
        1  1238 1 1  90 HIS CE1  C  -10.505   5.754  -2.179 1.00 . A A .  90 HIS CE1  1 1 
        1  1239 1 1  90 HIS CG   C   -9.240   6.578  -3.801 1.00 . A A .  90 HIS CG   1 1 
        1  1240 1 1  90 HIS H    H  -10.192   5.569  -5.858 1.00 . A A .  90 HIS H    1 1 
        1  1241 1 1  90 HIS HA   H   -8.586   7.927  -6.548 1.00 . A A .  90 HIS HA   1 1 
        1  1242 1 1  90 HIS HB2  H   -7.455   5.903  -4.715 1.00 . A A .  90 HIS HB2  1 1 
        1  1243 1 1  90 HIS HB3  H   -7.542   7.625  -4.562 1.00 . A A .  90 HIS HB3  1 1 
        1  1244 1 1  90 HIS HD2  H  -10.390   8.421  -4.007 1.00 . A A .  90 HIS HD2  1 1 
        1  1245 1 1  90 HIS HE1  H  -10.912   5.113  -1.410 1.00 . A A .  90 HIS HE1  1 1 
        1  1246 1 1  90 HIS HE2  H  -11.845   7.358  -2.148 1.00 . A A .  90 HIS HE2  1 1 
        1  1247 1 1  90 HIS N    N   -9.921   6.321  -6.468 1.00 . A A .  90 HIS N    1 1 
        1  1248 1 1  90 HIS ND1  N   -9.450   5.470  -2.973 1.00 . A A .  90 HIS ND1  1 1 
        1  1249 1 1  90 HIS NE2  N  -11.004   6.942  -2.533 1.00 . A A .  90 HIS NE2  1 1 
        1  1250 1 1  90 HIS O    O   -7.618   4.955  -7.407 1.00 . A A .  90 HIS O    1 1 
        1  1251 1 1  91 LEU C    C   -4.400   5.531  -7.942 1.00 . A A .  91 LEU C    1 1 
        1  1252 1 1  91 LEU CA   C   -5.549   6.293  -8.634 1.00 . A A .  91 LEU CA   1 1 
        1  1253 1 1  91 LEU CB   C   -5.109   7.358  -9.659 1.00 . A A .  91 LEU CB   1 1 
        1  1254 1 1  91 LEU CD1  C   -2.723   8.152  -9.292 1.00 . A A .  91 LEU CD1  1 1 
        1  1255 1 1  91 LEU CD2  C   -4.507   9.803  -9.870 1.00 . A A .  91 LEU CD2  1 1 
        1  1256 1 1  91 LEU CG   C   -4.212   8.493  -9.125 1.00 . A A .  91 LEU CG   1 1 
        1  1257 1 1  91 LEU H    H   -6.436   7.856  -7.442 1.00 . A A .  91 LEU H    1 1 
        1  1258 1 1  91 LEU HA   H   -6.068   5.527  -9.214 1.00 . A A .  91 LEU HA   1 1 
        1  1259 1 1  91 LEU HB2  H   -4.592   6.859 -10.478 1.00 . A A .  91 LEU HB2  1 1 
        1  1260 1 1  91 LEU HB3  H   -6.017   7.789 -10.085 1.00 . A A .  91 LEU HB3  1 1 
        1  1261 1 1  91 LEU HD11 H   -2.500   7.934 -10.337 1.00 . A A .  91 LEU HD11 1 1 
        1  1262 1 1  91 LEU HD12 H   -2.113   8.999  -8.979 1.00 . A A .  91 LEU HD12 1 1 
        1  1263 1 1  91 LEU HD13 H   -2.460   7.288  -8.685 1.00 . A A .  91 LEU HD13 1 1 
        1  1264 1 1  91 LEU HD21 H   -5.549  10.087  -9.721 1.00 . A A .  91 LEU HD21 1 1 
        1  1265 1 1  91 LEU HD22 H   -3.873  10.602  -9.482 1.00 . A A .  91 LEU HD22 1 1 
        1  1266 1 1  91 LEU HD23 H   -4.316   9.680 -10.937 1.00 . A A .  91 LEU HD23 1 1 
        1  1267 1 1  91 LEU HG   H   -4.428   8.655  -8.070 1.00 . A A .  91 LEU HG   1 1 
        1  1268 1 1  91 LEU N    N   -6.528   6.882  -7.704 1.00 . A A .  91 LEU N    1 1 
        1  1269 1 1  91 LEU O    O   -3.684   4.790  -8.611 1.00 . A A .  91 LEU O    1 1 
        1  1270 1 1  92 GLY C    C   -3.682   3.591  -5.270 1.00 . A A .  92 GLY C    1 1 
        1  1271 1 1  92 GLY CA   C   -3.242   4.955  -5.804 1.00 . A A .  92 GLY CA   1 1 
        1  1272 1 1  92 GLY H    H   -4.875   6.285  -6.127 1.00 . A A .  92 GLY H    1 1 
        1  1273 1 1  92 GLY HA2  H   -2.347   4.795  -6.404 1.00 . A A .  92 GLY HA2  1 1 
        1  1274 1 1  92 GLY HA3  H   -2.998   5.556  -4.930 1.00 . A A .  92 GLY HA3  1 1 
        1  1275 1 1  92 GLY N    N   -4.251   5.657  -6.616 1.00 . A A .  92 GLY N    1 1 
        1  1276 1 1  92 GLY O    O   -3.247   3.209  -4.187 1.00 . A A .  92 GLY O    1 1 
        1  1277 1 1  93 ASP C    C   -4.584   0.435  -6.576 1.00 . A A .  93 ASP C    1 1 
        1  1278 1 1  93 ASP CA   C   -5.065   1.556  -5.612 1.00 . A A .  93 ASP CA   1 1 
        1  1279 1 1  93 ASP CB   C   -6.594   1.720  -5.539 1.00 . A A .  93 ASP CB   1 1 
        1  1280 1 1  93 ASP CG   C   -7.053   2.761  -4.514 1.00 . A A .  93 ASP CG   1 1 
        1  1281 1 1  93 ASP H    H   -4.808   3.229  -6.898 1.00 . A A .  93 ASP H    1 1 
        1  1282 1 1  93 ASP HA   H   -4.712   1.299  -4.614 1.00 . A A .  93 ASP HA   1 1 
        1  1283 1 1  93 ASP HB2  H   -6.955   2.011  -6.524 1.00 . A A .  93 ASP HB2  1 1 
        1  1284 1 1  93 ASP HB3  H   -7.043   0.758  -5.288 1.00 . A A .  93 ASP HB3  1 1 
        1  1285 1 1  93 ASP N    N   -4.522   2.860  -6.004 1.00 . A A .  93 ASP N    1 1 
        1  1286 1 1  93 ASP O    O   -4.599   0.617  -7.797 1.00 . A A .  93 ASP O    1 1 
        1  1287 1 1  93 ASP OD1  O   -6.463   2.791  -3.413 1.00 . A A .  93 ASP OD1  1 1 
        1  1288 1 1  93 ASP OD2  O   -8.031   3.476  -4.823 1.00 . A A .  93 ASP OD2  1 1 
        1  1289 1 1  94 LEU C    C   -3.628  -3.141  -6.282 1.00 . A A .  94 LEU C    1 1 
        1  1290 1 1  94 LEU CA   C   -3.266  -1.699  -6.742 1.00 . A A .  94 LEU CA   1 1 
        1  1291 1 1  94 LEU CB   C   -1.755  -1.388  -6.535 1.00 . A A .  94 LEU CB   1 1 
        1  1292 1 1  94 LEU CD1  C   -1.309   0.964  -5.619 1.00 . A A .  94 LEU CD1  1 1 
        1  1293 1 1  94 LEU CD2  C    0.161   0.079  -7.343 1.00 . A A .  94 LEU CD2  1 1 
        1  1294 1 1  94 LEU CG   C   -1.285   0.054  -6.840 1.00 . A A .  94 LEU CG   1 1 
        1  1295 1 1  94 LEU H    H   -4.155  -0.817  -5.031 1.00 . A A .  94 LEU H    1 1 
        1  1296 1 1  94 LEU HA   H   -3.489  -1.633  -7.807 1.00 . A A .  94 LEU HA   1 1 
        1  1297 1 1  94 LEU HB2  H   -1.457  -1.642  -5.524 1.00 . A A .  94 LEU HB2  1 1 
        1  1298 1 1  94 LEU HB3  H   -1.179  -2.065  -7.152 1.00 . A A .  94 LEU HB3  1 1 
        1  1299 1 1  94 LEU HD11 H   -0.636   0.572  -4.857 1.00 . A A .  94 LEU HD11 1 1 
        1  1300 1 1  94 LEU HD12 H   -1.004   1.972  -5.899 1.00 . A A .  94 LEU HD12 1 1 
        1  1301 1 1  94 LEU HD13 H   -2.313   1.010  -5.224 1.00 . A A .  94 LEU HD13 1 1 
        1  1302 1 1  94 LEU HD21 H    0.320  -0.684  -8.097 1.00 . A A .  94 LEU HD21 1 1 
        1  1303 1 1  94 LEU HD22 H    0.383   1.051  -7.777 1.00 . A A .  94 LEU HD22 1 1 
        1  1304 1 1  94 LEU HD23 H    0.834  -0.100  -6.506 1.00 . A A .  94 LEU HD23 1 1 
        1  1305 1 1  94 LEU HG   H   -1.935   0.499  -7.582 1.00 . A A .  94 LEU HG   1 1 
        1  1306 1 1  94 LEU N    N   -4.088  -0.693  -6.035 1.00 . A A .  94 LEU N    1 1 
        1  1307 1 1  94 LEU O    O   -4.230  -3.298  -5.218 1.00 . A A .  94 LEU O    1 1 
        1  1308 1 1  95 PRO C    C   -3.181  -6.220  -5.583 1.00 . A A .  95 PRO C    1 1 
        1  1309 1 1  95 PRO CA   C   -3.827  -5.556  -6.807 1.00 . A A .  95 PRO CA   1 1 
        1  1310 1 1  95 PRO CB   C   -3.586  -6.354  -8.093 1.00 . A A .  95 PRO CB   1 1 
        1  1311 1 1  95 PRO CD   C   -2.581  -4.197  -8.321 1.00 . A A .  95 PRO CD   1 1 
        1  1312 1 1  95 PRO CG   C   -2.375  -5.661  -8.709 1.00 . A A .  95 PRO CG   1 1 
        1  1313 1 1  95 PRO HA   H   -4.903  -5.496  -6.633 1.00 . A A .  95 PRO HA   1 1 
        1  1314 1 1  95 PRO HB2  H   -3.392  -7.410  -7.899 1.00 . A A .  95 PRO HB2  1 1 
        1  1315 1 1  95 PRO HB3  H   -4.444  -6.241  -8.757 1.00 . A A .  95 PRO HB3  1 1 
        1  1316 1 1  95 PRO HD2  H   -1.606  -3.734  -8.209 1.00 . A A .  95 PRO HD2  1 1 
        1  1317 1 1  95 PRO HD3  H   -3.166  -3.688  -9.088 1.00 . A A .  95 PRO HD3  1 1 
        1  1318 1 1  95 PRO HG2  H   -1.462  -6.037  -8.243 1.00 . A A .  95 PRO HG2  1 1 
        1  1319 1 1  95 PRO HG3  H   -2.336  -5.792  -9.791 1.00 . A A .  95 PRO HG3  1 1 
        1  1320 1 1  95 PRO N    N   -3.319  -4.205  -7.063 1.00 . A A .  95 PRO N    1 1 
        1  1321 1 1  95 PRO O    O   -2.046  -5.929  -5.224 1.00 . A A .  95 PRO O    1 1 
        1  1322 1 1  96 VAL C    C   -2.419  -8.484  -3.476 1.00 . A A .  96 VAL C    1 1 
        1  1323 1 1  96 VAL CA   C   -3.695  -7.623  -3.584 1.00 . A A .  96 VAL CA   1 1 
        1  1324 1 1  96 VAL CB   C   -4.946  -8.374  -3.059 1.00 . A A .  96 VAL CB   1 1 
        1  1325 1 1  96 VAL CG1  C   -4.828  -8.833  -1.603 1.00 . A A .  96 VAL CG1  1 1 
        1  1326 1 1  96 VAL CG2  C   -6.215  -7.502  -3.168 1.00 . A A .  96 VAL CG2  1 1 
        1  1327 1 1  96 VAL H    H   -4.813  -7.367  -5.376 1.00 . A A .  96 VAL H    1 1 
        1  1328 1 1  96 VAL HA   H   -3.562  -6.744  -2.950 1.00 . A A .  96 VAL HA   1 1 
        1  1329 1 1  96 VAL HB   H   -5.098  -9.259  -3.663 1.00 . A A .  96 VAL HB   1 1 
        1  1330 1 1  96 VAL HG11 H   -4.799  -7.968  -0.951 1.00 . A A .  96 VAL HG11 1 1 
        1  1331 1 1  96 VAL HG12 H   -5.702  -9.428  -1.338 1.00 . A A .  96 VAL HG12 1 1 
        1  1332 1 1  96 VAL HG13 H   -3.935  -9.440  -1.463 1.00 . A A .  96 VAL HG13 1 1 
        1  1333 1 1  96 VAL HG21 H   -6.439  -7.278  -4.211 1.00 . A A .  96 VAL HG21 1 1 
        1  1334 1 1  96 VAL HG22 H   -7.071  -8.032  -2.749 1.00 . A A .  96 VAL HG22 1 1 
        1  1335 1 1  96 VAL HG23 H   -6.075  -6.568  -2.624 1.00 . A A .  96 VAL HG23 1 1 
        1  1336 1 1  96 VAL N    N   -3.932  -7.124  -4.950 1.00 . A A .  96 VAL N    1 1 
        1  1337 1 1  96 VAL O    O   -2.195  -9.429  -4.231 1.00 . A A .  96 VAL O    1 1 
        1  1338 1 1  97 LEU C    C   -0.618 -10.132  -1.384 1.00 . A A .  97 LEU C    1 1 
        1  1339 1 1  97 LEU CA   C   -0.338  -8.787  -2.083 1.00 . A A .  97 LEU CA   1 1 
        1  1340 1 1  97 LEU CB   C    0.373  -7.763  -1.162 1.00 . A A .  97 LEU CB   1 1 
        1  1341 1 1  97 LEU CD1  C    2.508  -9.246  -1.152 1.00 . A A .  97 LEU CD1  1 1 
        1  1342 1 1  97 LEU CD2  C    2.612  -6.808  -1.732 1.00 . A A .  97 LEU CD2  1 1 
        1  1343 1 1  97 LEU CG   C    1.888  -7.867  -0.910 1.00 . A A .  97 LEU CG   1 1 
        1  1344 1 1  97 LEU H    H   -1.893  -7.405  -1.864 1.00 . A A .  97 LEU H    1 1 
        1  1345 1 1  97 LEU HA   H    0.267  -8.954  -2.975 1.00 . A A .  97 LEU HA   1 1 
        1  1346 1 1  97 LEU HB2  H    0.160  -6.760  -1.533 1.00 . A A .  97 LEU HB2  1 1 
        1  1347 1 1  97 LEU HB3  H   -0.102  -7.791  -0.188 1.00 . A A .  97 LEU HB3  1 1 
        1  1348 1 1  97 LEU HD11 H    2.389  -9.534  -2.197 1.00 . A A .  97 LEU HD11 1 1 
        1  1349 1 1  97 LEU HD12 H    3.571  -9.208  -0.915 1.00 . A A .  97 LEU HD12 1 1 
        1  1350 1 1  97 LEU HD13 H    2.033  -9.985  -0.506 1.00 . A A .  97 LEU HD13 1 1 
        1  1351 1 1  97 LEU HD21 H    2.227  -5.832  -1.432 1.00 . A A .  97 LEU HD21 1 1 
        1  1352 1 1  97 LEU HD22 H    3.681  -6.841  -1.525 1.00 . A A .  97 LEU HD22 1 1 
        1  1353 1 1  97 LEU HD23 H    2.431  -6.969  -2.794 1.00 . A A .  97 LEU HD23 1 1 
        1  1354 1 1  97 LEU HG   H    2.058  -7.589   0.129 1.00 . A A .  97 LEU HG   1 1 
        1  1355 1 1  97 LEU N    N   -1.596  -8.161  -2.476 1.00 . A A .  97 LEU N    1 1 
        1  1356 1 1  97 LEU O    O   -0.774 -10.195  -0.163 1.00 . A A .  97 LEU O    1 1 
        1  1357 1 1  98 VAL C    C    0.445 -13.004  -0.904 1.00 . A A .  98 VAL C    1 1 
        1  1358 1 1  98 VAL CA   C   -0.832 -12.587  -1.655 1.00 . A A .  98 VAL CA   1 1 
        1  1359 1 1  98 VAL CB   C   -1.155 -13.587  -2.793 1.00 . A A .  98 VAL CB   1 1 
        1  1360 1 1  98 VAL CG1  C   -1.296 -15.032  -2.280 1.00 . A A .  98 VAL CG1  1 1 
        1  1361 1 1  98 VAL CG2  C   -2.452 -13.188  -3.520 1.00 . A A .  98 VAL CG2  1 1 
        1  1362 1 1  98 VAL H    H   -0.724 -11.053  -3.162 1.00 . A A .  98 VAL H    1 1 
        1  1363 1 1  98 VAL HA   H   -1.666 -12.605  -0.952 1.00 . A A .  98 VAL HA   1 1 
        1  1364 1 1  98 VAL HB   H   -0.343 -13.556  -3.518 1.00 . A A .  98 VAL HB   1 1 
        1  1365 1 1  98 VAL HG11 H   -2.049 -15.080  -1.492 1.00 . A A .  98 VAL HG11 1 1 
        1  1366 1 1  98 VAL HG12 H   -1.592 -15.690  -3.097 1.00 . A A .  98 VAL HG12 1 1 
        1  1367 1 1  98 VAL HG13 H   -0.344 -15.390  -1.889 1.00 . A A .  98 VAL HG13 1 1 
        1  1368 1 1  98 VAL HG21 H   -2.331 -12.221  -4.008 1.00 . A A .  98 VAL HG21 1 1 
        1  1369 1 1  98 VAL HG22 H   -2.691 -13.925  -4.288 1.00 . A A .  98 VAL HG22 1 1 
        1  1370 1 1  98 VAL HG23 H   -3.279 -13.128  -2.813 1.00 . A A .  98 VAL HG23 1 1 
        1  1371 1 1  98 VAL N    N   -0.708 -11.207  -2.163 1.00 . A A .  98 VAL N    1 1 
        1  1372 1 1  98 VAL O    O    1.558 -12.756  -1.368 1.00 . A A .  98 VAL O    1 1 
        1  1373 1 1  99 VAL C    C    1.032 -15.678   1.289 1.00 . A A .  99 VAL C    1 1 
        1  1374 1 1  99 VAL CA   C    1.303 -14.174   1.153 1.00 . A A .  99 VAL CA   1 1 
        1  1375 1 1  99 VAL CB   C    1.221 -13.521   2.564 1.00 . A A .  99 VAL CB   1 1 
        1  1376 1 1  99 VAL CG1  C    2.566 -13.417   3.313 1.00 . A A .  99 VAL CG1  1 1 
        1  1377 1 1  99 VAL CG2  C    0.640 -12.105   2.555 1.00 . A A .  99 VAL CG2  1 1 
        1  1378 1 1  99 VAL H    H   -0.695 -13.821   0.558 1.00 . A A .  99 VAL H    1 1 
        1  1379 1 1  99 VAL HA   H    2.291 -14.003   0.723 1.00 . A A .  99 VAL HA   1 1 
        1  1380 1 1  99 VAL HB   H    0.551 -14.112   3.185 1.00 . A A .  99 VAL HB   1 1 
        1  1381 1 1  99 VAL HG11 H    3.255 -12.714   2.837 1.00 . A A .  99 VAL HG11 1 1 
        1  1382 1 1  99 VAL HG12 H    2.394 -13.032   4.322 1.00 . A A .  99 VAL HG12 1 1 
        1  1383 1 1  99 VAL HG13 H    3.020 -14.400   3.381 1.00 . A A .  99 VAL HG13 1 1 
        1  1384 1 1  99 VAL HG21 H   -0.384 -12.093   2.192 1.00 . A A .  99 VAL HG21 1 1 
        1  1385 1 1  99 VAL HG22 H    0.624 -11.752   3.584 1.00 . A A .  99 VAL HG22 1 1 
        1  1386 1 1  99 VAL HG23 H    1.245 -11.446   1.931 1.00 . A A .  99 VAL HG23 1 1 
        1  1387 1 1  99 VAL N    N    0.265 -13.647   0.251 1.00 . A A .  99 VAL N    1 1 
        1  1388 1 1  99 VAL O    O   -0.127 -16.081   1.391 1.00 . A A .  99 VAL O    1 1 
        1  1389 1 1 100 ASN C    C    1.556 -18.249   3.007 1.00 . A A . 100 ASN C    1 1 
        1  1390 1 1 100 ASN CA   C    1.853 -17.960   1.517 1.00 . A A . 100 ASN CA   1 1 
        1  1391 1 1 100 ASN CB   C    3.033 -18.777   0.958 1.00 . A A . 100 ASN CB   1 1 
        1  1392 1 1 100 ASN CG   C    4.009 -19.216   2.037 1.00 . A A . 100 ASN CG   1 1 
        1  1393 1 1 100 ASN H    H    3.009 -16.170   1.200 1.00 . A A . 100 ASN H    1 1 
        1  1394 1 1 100 ASN HA   H    0.972 -18.261   0.947 1.00 . A A . 100 ASN HA   1 1 
        1  1395 1 1 100 ASN HB2  H    2.637 -19.676   0.485 1.00 . A A . 100 ASN HB2  1 1 
        1  1396 1 1 100 ASN HB3  H    3.560 -18.210   0.189 1.00 . A A . 100 ASN HB3  1 1 
        1  1397 1 1 100 ASN HD21 H    5.095 -17.525   1.875 1.00 . A A . 100 ASN HD21 1 1 
        1  1398 1 1 100 ASN HD22 H    5.650 -18.726   3.064 1.00 . A A . 100 ASN HD22 1 1 
        1  1399 1 1 100 ASN N    N    2.062 -16.526   1.284 1.00 . A A . 100 ASN N    1 1 
        1  1400 1 1 100 ASN ND2  N    4.995 -18.411   2.366 1.00 . A A . 100 ASN ND2  1 1 
        1  1401 1 1 100 ASN O    O    1.934 -17.458   3.871 1.00 . A A . 100 ASN O    1 1 
        1  1402 1 1 100 ASN OD1  O    3.837 -20.263   2.643 1.00 . A A . 100 ASN OD1  1 1 
        1  1403 1 1 101 ASN C    C    1.632 -19.783   5.783 1.00 . A A . 101 ASN C    1 1 
        1  1404 1 1 101 ASN CA   C    0.563 -19.880   4.650 1.00 . A A . 101 ASN CA   1 1 
        1  1405 1 1 101 ASN CB   C    0.028 -21.323   4.534 1.00 . A A . 101 ASN CB   1 1 
        1  1406 1 1 101 ASN CG   C    1.112 -22.374   4.757 1.00 . A A . 101 ASN CG   1 1 
        1  1407 1 1 101 ASN H    H    0.688 -19.996   2.528 1.00 . A A . 101 ASN H    1 1 
        1  1408 1 1 101 ASN HA   H   -0.284 -19.260   4.944 1.00 . A A . 101 ASN HA   1 1 
        1  1409 1 1 101 ASN HB2  H   -0.735 -21.463   5.301 1.00 . A A . 101 ASN HB2  1 1 
        1  1410 1 1 101 ASN HB3  H   -0.442 -21.481   3.563 1.00 . A A . 101 ASN HB3  1 1 
        1  1411 1 1 101 ASN HD21 H    2.360 -21.604   3.334 1.00 . A A . 101 ASN HD21 1 1 
        1  1412 1 1 101 ASN HD22 H    3.010 -22.787   4.415 1.00 . A A . 101 ASN HD22 1 1 
        1  1413 1 1 101 ASN N    N    0.975 -19.422   3.306 1.00 . A A . 101 ASN N    1 1 
        1  1414 1 1 101 ASN ND2  N    2.215 -22.309   4.041 1.00 . A A . 101 ASN ND2  1 1 
        1  1415 1 1 101 ASN O    O    1.284 -19.814   6.964 1.00 . A A . 101 ASN O    1 1 
        1  1416 1 1 101 ASN OD1  O    1.011 -23.215   5.640 1.00 . A A . 101 ASN OD1  1 1 
        1  1417 1 1 102 ASP C    C    4.528 -18.140   6.590 1.00 . A A . 102 ASP C    1 1 
        1  1418 1 1 102 ASP CA   C    4.088 -19.597   6.314 1.00 . A A . 102 ASP CA   1 1 
        1  1419 1 1 102 ASP CB   C    5.223 -20.412   5.662 1.00 . A A . 102 ASP CB   1 1 
        1  1420 1 1 102 ASP CG   C    6.304 -20.868   6.648 1.00 . A A . 102 ASP CG   1 1 
        1  1421 1 1 102 ASP H    H    3.109 -19.700   4.436 1.00 . A A . 102 ASP H    1 1 
        1  1422 1 1 102 ASP HA   H    3.836 -20.056   7.272 1.00 . A A . 102 ASP HA   1 1 
        1  1423 1 1 102 ASP HB2  H    4.801 -21.313   5.213 1.00 . A A . 102 ASP HB2  1 1 
        1  1424 1 1 102 ASP HB3  H    5.674 -19.823   4.861 1.00 . A A . 102 ASP HB3  1 1 
        1  1425 1 1 102 ASP N    N    2.917 -19.681   5.427 1.00 . A A . 102 ASP N    1 1 
        1  1426 1 1 102 ASP O    O    5.523 -17.903   7.271 1.00 . A A . 102 ASP O    1 1 
        1  1427 1 1 102 ASP OD1  O    5.940 -21.540   7.643 1.00 . A A . 102 ASP OD1  1 1 
        1  1428 1 1 102 ASP OD2  O    7.503 -20.643   6.374 1.00 . A A . 102 ASP OD2  1 1 
        1  1429 1 1 103 GLY C    C    5.023 -15.046   5.396 1.00 . A A . 103 GLY C    1 1 
        1  1430 1 1 103 GLY CA   C    3.998 -15.717   6.305 1.00 . A A . 103 GLY CA   1 1 
        1  1431 1 1 103 GLY H    H    3.004 -17.421   5.482 1.00 . A A . 103 GLY H    1 1 
        1  1432 1 1 103 GLY HA2  H    3.054 -15.201   6.142 1.00 . A A . 103 GLY HA2  1 1 
        1  1433 1 1 103 GLY HA3  H    4.314 -15.566   7.335 1.00 . A A . 103 GLY HA3  1 1 
        1  1434 1 1 103 GLY N    N    3.803 -17.151   6.048 1.00 . A A . 103 GLY N    1 1 
        1  1435 1 1 103 GLY O    O    5.585 -14.017   5.772 1.00 . A A . 103 GLY O    1 1 
        1  1436 1 1 104 ILE C    C    5.569 -14.838   1.871 1.00 . A A . 104 ILE C    1 1 
        1  1437 1 1 104 ILE CA   C    6.246 -15.083   3.229 1.00 . A A . 104 ILE CA   1 1 
        1  1438 1 1 104 ILE CB   C    7.492 -16.002   3.098 1.00 . A A . 104 ILE CB   1 1 
        1  1439 1 1 104 ILE CD1  C    9.294 -17.324   4.432 1.00 . A A . 104 ILE CD1  1 1 
        1  1440 1 1 104 ILE CG1  C    8.074 -16.396   4.481 1.00 . A A . 104 ILE CG1  1 1 
        1  1441 1 1 104 ILE CG2  C    8.550 -15.298   2.225 1.00 . A A . 104 ILE CG2  1 1 
        1  1442 1 1 104 ILE H    H    4.742 -16.433   3.967 1.00 . A A . 104 ILE H    1 1 
        1  1443 1 1 104 ILE HA   H    6.590 -14.119   3.588 1.00 . A A . 104 ILE HA   1 1 
        1  1444 1 1 104 ILE HB   H    7.201 -16.919   2.588 1.00 . A A . 104 ILE HB   1 1 
        1  1445 1 1 104 ILE HD11 H   10.163 -16.799   4.037 1.00 . A A . 104 ILE HD11 1 1 
        1  1446 1 1 104 ILE HD12 H    9.527 -17.662   5.443 1.00 . A A . 104 ILE HD12 1 1 
        1  1447 1 1 104 ILE HD13 H    9.075 -18.195   3.813 1.00 . A A . 104 ILE HD13 1 1 
        1  1448 1 1 104 ILE HG12 H    8.339 -15.498   5.036 1.00 . A A . 104 ILE HG12 1 1 
        1  1449 1 1 104 ILE HG13 H    7.311 -16.925   5.052 1.00 . A A . 104 ILE HG13 1 1 
        1  1450 1 1 104 ILE HG21 H    8.841 -14.353   2.682 1.00 . A A . 104 ILE HG21 1 1 
        1  1451 1 1 104 ILE HG22 H    9.432 -15.925   2.104 1.00 . A A . 104 ILE HG22 1 1 
        1  1452 1 1 104 ILE HG23 H    8.156 -15.102   1.229 1.00 . A A . 104 ILE HG23 1 1 
        1  1453 1 1 104 ILE N    N    5.284 -15.614   4.212 1.00 . A A . 104 ILE N    1 1 
        1  1454 1 1 104 ILE O    O    4.883 -15.725   1.365 1.00 . A A . 104 ILE O    1 1 
        1  1455 1 1 105 ALA C    C    6.455 -13.154  -1.062 1.00 . A A . 105 ALA C    1 1 
        1  1456 1 1 105 ALA CA   C    5.301 -13.263  -0.051 1.00 . A A . 105 ALA CA   1 1 
        1  1457 1 1 105 ALA CB   C    4.628 -11.887   0.067 1.00 . A A . 105 ALA CB   1 1 
        1  1458 1 1 105 ALA H    H    6.390 -13.001   1.755 1.00 . A A . 105 ALA H    1 1 
        1  1459 1 1 105 ALA HA   H    4.569 -13.988  -0.416 1.00 . A A . 105 ALA HA   1 1 
        1  1460 1 1 105 ALA HB1  H    5.357 -11.140   0.398 1.00 . A A . 105 ALA HB1  1 1 
        1  1461 1 1 105 ALA HB2  H    4.244 -11.590  -0.909 1.00 . A A . 105 ALA HB2  1 1 
        1  1462 1 1 105 ALA HB3  H    3.795 -11.930   0.767 1.00 . A A . 105 ALA HB3  1 1 
        1  1463 1 1 105 ALA N    N    5.782 -13.659   1.277 1.00 . A A . 105 ALA N    1 1 
        1  1464 1 1 105 ALA O    O    7.498 -12.582  -0.727 1.00 . A A . 105 ALA O    1 1 
        1  1465 1 1 106 THR C    C    6.609 -13.113  -4.789 1.00 . A A . 106 THR C    1 1 
        1  1466 1 1 106 THR CA   C    7.209 -13.442  -3.414 1.00 . A A . 106 THR CA   1 1 
        1  1467 1 1 106 THR CB   C    8.156 -14.649  -3.459 1.00 . A A . 106 THR CB   1 1 
        1  1468 1 1 106 THR CG2  C    7.482 -15.939  -3.927 1.00 . A A . 106 THR CG2  1 1 
        1  1469 1 1 106 THR H    H    5.392 -14.133  -2.493 1.00 . A A . 106 THR H    1 1 
        1  1470 1 1 106 THR HA   H    7.836 -12.587  -3.173 1.00 . A A . 106 THR HA   1 1 
        1  1471 1 1 106 THR HB   H    8.571 -14.807  -2.462 1.00 . A A . 106 THR HB   1 1 
        1  1472 1 1 106 THR HG1  H    8.815 -13.839  -5.061 1.00 . A A . 106 THR HG1  1 1 
        1  1473 1 1 106 THR HG21 H    7.087 -15.820  -4.936 1.00 . A A . 106 THR HG21 1 1 
        1  1474 1 1 106 THR HG22 H    8.213 -16.747  -3.927 1.00 . A A . 106 THR HG22 1 1 
        1  1475 1 1 106 THR HG23 H    6.669 -16.202  -3.250 1.00 . A A . 106 THR HG23 1 1 
        1  1476 1 1 106 THR N    N    6.237 -13.604  -2.311 1.00 . A A . 106 THR N    1 1 
        1  1477 1 1 106 THR O    O    7.374 -12.911  -5.726 1.00 . A A . 106 THR O    1 1 
        1  1478 1 1 106 THR OG1  O    9.211 -14.350  -4.337 1.00 . A A . 106 THR OG1  1 1 
        1  1479 1 1 107 GLU C    C    5.008 -11.912  -7.192 1.00 . A A . 107 GLU C    1 1 
        1  1480 1 1 107 GLU CA   C    4.577 -13.044  -6.222 1.00 . A A . 107 GLU CA   1 1 
        1  1481 1 1 107 GLU CB   C    3.046 -12.976  -6.016 1.00 . A A . 107 GLU CB   1 1 
        1  1482 1 1 107 GLU CD   C    3.013 -15.282  -4.936 1.00 . A A . 107 GLU CD   1 1 
        1  1483 1 1 107 GLU CG   C    2.460 -13.864  -4.910 1.00 . A A . 107 GLU CG   1 1 
        1  1484 1 1 107 GLU H    H    4.724 -13.293  -4.127 1.00 . A A . 107 GLU H    1 1 
        1  1485 1 1 107 GLU HA   H    4.776 -14.009  -6.682 1.00 . A A . 107 GLU HA   1 1 
        1  1486 1 1 107 GLU HB2  H    2.755 -11.950  -5.785 1.00 . A A . 107 GLU HB2  1 1 
        1  1487 1 1 107 GLU HB3  H    2.572 -13.249  -6.960 1.00 . A A . 107 GLU HB3  1 1 
        1  1488 1 1 107 GLU HG2  H    2.675 -13.414  -3.940 1.00 . A A . 107 GLU HG2  1 1 
        1  1489 1 1 107 GLU HG3  H    1.377 -13.900  -5.029 1.00 . A A . 107 GLU HG3  1 1 
        1  1490 1 1 107 GLU N    N    5.282 -13.051  -4.929 1.00 . A A . 107 GLU N    1 1 
        1  1491 1 1 107 GLU O    O    4.690 -10.745  -6.940 1.00 . A A . 107 GLU O    1 1 
        1  1492 1 1 107 GLU OE1  O    2.557 -16.105  -5.759 1.00 . A A . 107 GLU OE1  1 1 
        1  1493 1 1 107 GLU OE2  O    3.931 -15.563  -4.130 1.00 . A A . 107 GLU OE2  1 1 
        1  1494 1 1 108 PRO C    C    4.626 -10.896 -10.117 1.00 . A A . 108 PRO C    1 1 
        1  1495 1 1 108 PRO CA   C    5.932 -11.239  -9.383 1.00 . A A . 108 PRO CA   1 1 
        1  1496 1 1 108 PRO CB   C    6.991 -11.877 -10.290 1.00 . A A . 108 PRO CB   1 1 
        1  1497 1 1 108 PRO CD   C    6.290 -13.491  -8.662 1.00 . A A . 108 PRO CD   1 1 
        1  1498 1 1 108 PRO CG   C    6.754 -13.376 -10.110 1.00 . A A . 108 PRO CG   1 1 
        1  1499 1 1 108 PRO HA   H    6.349 -10.332  -8.948 1.00 . A A . 108 PRO HA   1 1 
        1  1500 1 1 108 PRO HB2  H    6.888 -11.570 -11.331 1.00 . A A . 108 PRO HB2  1 1 
        1  1501 1 1 108 PRO HB3  H    7.985 -11.623  -9.920 1.00 . A A . 108 PRO HB3  1 1 
        1  1502 1 1 108 PRO HD2  H    5.583 -14.308  -8.556 1.00 . A A . 108 PRO HD2  1 1 
        1  1503 1 1 108 PRO HD3  H    7.157 -13.661  -8.026 1.00 . A A . 108 PRO HD3  1 1 
        1  1504 1 1 108 PRO HG2  H    5.951 -13.706 -10.765 1.00 . A A . 108 PRO HG2  1 1 
        1  1505 1 1 108 PRO HG3  H    7.661 -13.954 -10.292 1.00 . A A . 108 PRO HG3  1 1 
        1  1506 1 1 108 PRO N    N    5.673 -12.215  -8.329 1.00 . A A . 108 PRO N    1 1 
        1  1507 1 1 108 PRO O    O    4.151 -11.655 -10.965 1.00 . A A . 108 PRO O    1 1 
        1  1508 1 1 109 VAL C    C    3.053  -7.781 -10.911 1.00 . A A . 109 VAL C    1 1 
        1  1509 1 1 109 VAL CA   C    2.806  -9.182 -10.326 1.00 . A A . 109 VAL CA   1 1 
        1  1510 1 1 109 VAL CB   C    1.686  -9.145  -9.255 1.00 . A A . 109 VAL CB   1 1 
        1  1511 1 1 109 VAL CG1  C    1.327 -10.559  -8.769 1.00 . A A . 109 VAL CG1  1 1 
        1  1512 1 1 109 VAL CG2  C    2.030  -8.243  -8.054 1.00 . A A . 109 VAL CG2  1 1 
        1  1513 1 1 109 VAL H    H    4.546  -9.164  -9.080 1.00 . A A . 109 VAL H    1 1 
        1  1514 1 1 109 VAL HA   H    2.462  -9.820 -11.141 1.00 . A A . 109 VAL HA   1 1 
        1  1515 1 1 109 VAL HB   H    0.792  -8.733  -9.726 1.00 . A A . 109 VAL HB   1 1 
        1  1516 1 1 109 VAL HG11 H    2.168 -11.007  -8.239 1.00 . A A . 109 VAL HG11 1 1 
        1  1517 1 1 109 VAL HG12 H    0.470 -10.512  -8.096 1.00 . A A . 109 VAL HG12 1 1 
        1  1518 1 1 109 VAL HG13 H    1.067 -11.187  -9.623 1.00 . A A . 109 VAL HG13 1 1 
        1  1519 1 1 109 VAL HG21 H    2.195  -7.219  -8.390 1.00 . A A . 109 VAL HG21 1 1 
        1  1520 1 1 109 VAL HG22 H    1.200  -8.239  -7.347 1.00 . A A . 109 VAL HG22 1 1 
        1  1521 1 1 109 VAL HG23 H    2.925  -8.603  -7.546 1.00 . A A . 109 VAL HG23 1 1 
        1  1522 1 1 109 VAL N    N    4.061  -9.734  -9.777 1.00 . A A . 109 VAL N    1 1 
        1  1523 1 1 109 VAL O    O    4.173  -7.278 -10.830 1.00 . A A . 109 VAL O    1 1 
        1  1524 1 1 110 THR C    C    0.885  -5.002 -11.947 1.00 . A A . 110 THR C    1 1 
        1  1525 1 1 110 THR CA   C    2.150  -5.818 -12.135 1.00 . A A . 110 THR CA   1 1 
        1  1526 1 1 110 THR CB   C    2.421  -6.002 -13.640 1.00 . A A . 110 THR CB   1 1 
        1  1527 1 1 110 THR CG2  C    2.723  -4.699 -14.377 1.00 . A A . 110 THR CG2  1 1 
        1  1528 1 1 110 THR H    H    1.115  -7.574 -11.499 1.00 . A A . 110 THR H    1 1 
        1  1529 1 1 110 THR HA   H    2.965  -5.257 -11.678 1.00 . A A . 110 THR HA   1 1 
        1  1530 1 1 110 THR HB   H    1.555  -6.481 -14.102 1.00 . A A . 110 THR HB   1 1 
        1  1531 1 1 110 THR HG1  H    3.588  -7.069 -14.748 1.00 . A A . 110 THR HG1  1 1 
        1  1532 1 1 110 THR HG21 H    3.585  -4.205 -13.933 1.00 . A A . 110 THR HG21 1 1 
        1  1533 1 1 110 THR HG22 H    2.940  -4.910 -15.424 1.00 . A A . 110 THR HG22 1 1 
        1  1534 1 1 110 THR HG23 H    1.863  -4.032 -14.336 1.00 . A A . 110 THR HG23 1 1 
        1  1535 1 1 110 THR N    N    2.024  -7.130 -11.476 1.00 . A A . 110 THR N    1 1 
        1  1536 1 1 110 THR O    O   -0.217  -5.538 -12.005 1.00 . A A . 110 THR O    1 1 
        1  1537 1 1 110 THR OG1  O    3.550  -6.819 -13.822 1.00 . A A . 110 THR OG1  1 1 
        1  1538 1 1 111 ALA C    C    0.069  -1.790 -12.980 1.00 . A A . 111 ALA C    1 1 
        1  1539 1 1 111 ALA CA   C   -0.031  -2.720 -11.748 1.00 . A A . 111 ALA CA   1 1 
        1  1540 1 1 111 ALA CB   C    0.051  -1.945 -10.429 1.00 . A A . 111 ALA CB   1 1 
        1  1541 1 1 111 ALA H    H    2.000  -3.339 -11.689 1.00 . A A . 111 ALA H    1 1 
        1  1542 1 1 111 ALA HA   H   -0.987  -3.240 -11.753 1.00 . A A . 111 ALA HA   1 1 
        1  1543 1 1 111 ALA HB1  H    1.003  -1.416 -10.366 1.00 . A A . 111 ALA HB1  1 1 
        1  1544 1 1 111 ALA HB2  H   -0.764  -1.224 -10.367 1.00 . A A . 111 ALA HB2  1 1 
        1  1545 1 1 111 ALA HB3  H   -0.022  -2.639  -9.592 1.00 . A A . 111 ALA HB3  1 1 
        1  1546 1 1 111 ALA N    N    1.050  -3.694 -11.758 1.00 . A A . 111 ALA N    1 1 
        1  1547 1 1 111 ALA O    O    0.903  -0.880 -12.971 1.00 . A A . 111 ALA O    1 1 
        1  1548 1 1 112 PRO C    C   -1.511   0.361 -14.763 1.00 . A A . 112 PRO C    1 1 
        1  1549 1 1 112 PRO CA   C   -0.894  -1.005 -15.132 1.00 . A A . 112 PRO CA   1 1 
        1  1550 1 1 112 PRO CB   C   -1.726  -1.751 -16.184 1.00 . A A . 112 PRO CB   1 1 
        1  1551 1 1 112 PRO CD   C   -1.786  -3.004 -14.153 1.00 . A A . 112 PRO CD   1 1 
        1  1552 1 1 112 PRO CG   C   -2.662  -2.613 -15.341 1.00 . A A . 112 PRO CG   1 1 
        1  1553 1 1 112 PRO HA   H    0.103  -0.824 -15.531 1.00 . A A . 112 PRO HA   1 1 
        1  1554 1 1 112 PRO HB2  H   -2.279  -1.079 -16.842 1.00 . A A . 112 PRO HB2  1 1 
        1  1555 1 1 112 PRO HB3  H   -1.075  -2.397 -16.773 1.00 . A A . 112 PRO HB3  1 1 
        1  1556 1 1 112 PRO HD2  H   -2.413  -3.121 -13.269 1.00 . A A . 112 PRO HD2  1 1 
        1  1557 1 1 112 PRO HD3  H   -1.262  -3.937 -14.371 1.00 . A A . 112 PRO HD3  1 1 
        1  1558 1 1 112 PRO HG2  H   -3.504  -2.010 -14.995 1.00 . A A . 112 PRO HG2  1 1 
        1  1559 1 1 112 PRO HG3  H   -3.014  -3.488 -15.888 1.00 . A A . 112 PRO HG3  1 1 
        1  1560 1 1 112 PRO N    N   -0.811  -1.929 -13.994 1.00 . A A . 112 PRO N    1 1 
        1  1561 1 1 112 PRO O    O   -1.765   1.178 -15.643 1.00 . A A . 112 PRO O    1 1 
        1  1562 1 1 113 ARG C    C   -1.415   3.081 -13.067 1.00 . A A . 113 ARG C    1 1 
        1  1563 1 1 113 ARG CA   C   -2.349   1.860 -12.954 1.00 . A A . 113 ARG CA   1 1 
        1  1564 1 1 113 ARG CB   C   -2.809   1.627 -11.491 1.00 . A A . 113 ARG CB   1 1 
        1  1565 1 1 113 ARG CD   C   -5.087   2.708 -10.971 1.00 . A A . 113 ARG CD   1 1 
        1  1566 1 1 113 ARG CG   C   -4.332   1.424 -11.358 1.00 . A A . 113 ARG CG   1 1 
        1  1567 1 1 113 ARG CZ   C   -5.481   4.798 -12.310 1.00 . A A . 113 ARG CZ   1 1 
        1  1568 1 1 113 ARG H    H   -1.436  -0.057 -12.797 1.00 . A A . 113 ARG H    1 1 
        1  1569 1 1 113 ARG HA   H   -3.222   2.090 -13.566 1.00 . A A . 113 ARG HA   1 1 
        1  1570 1 1 113 ARG HB2  H   -2.304   0.748 -11.085 1.00 . A A . 113 ARG HB2  1 1 
        1  1571 1 1 113 ARG HB3  H   -2.520   2.468 -10.860 1.00 . A A . 113 ARG HB3  1 1 
        1  1572 1 1 113 ARG HD2  H   -6.159   2.517 -11.047 1.00 . A A . 113 ARG HD2  1 1 
        1  1573 1 1 113 ARG HD3  H   -4.859   2.945  -9.931 1.00 . A A . 113 ARG HD3  1 1 
        1  1574 1 1 113 ARG HE   H   -3.715   3.943 -12.031 1.00 . A A . 113 ARG HE   1 1 
        1  1575 1 1 113 ARG HG2  H   -4.737   1.026 -12.289 1.00 . A A . 113 ARG HG2  1 1 
        1  1576 1 1 113 ARG HG3  H   -4.517   0.684 -10.579 1.00 . A A . 113 ARG HG3  1 1 
        1  1577 1 1 113 ARG HH11 H   -7.325   4.211 -11.569 1.00 . A A . 113 ARG HH11 1 1 
        1  1578 1 1 113 ARG HH12 H   -7.281   5.643 -12.531 1.00 . A A . 113 ARG HH12 1 1 
        1  1579 1 1 113 ARG HH21 H   -3.963   5.693 -13.302 1.00 . A A . 113 ARG HH21 1 1 
        1  1580 1 1 113 ARG HH22 H   -5.568   6.407 -13.499 1.00 . A A . 113 ARG HH22 1 1 
        1  1581 1 1 113 ARG N    N   -1.755   0.621 -13.471 1.00 . A A . 113 ARG N    1 1 
        1  1582 1 1 113 ARG NE   N   -4.701   3.849 -11.819 1.00 . A A . 113 ARG NE   1 1 
        1  1583 1 1 113 ARG NH1  N   -6.772   4.893 -12.083 1.00 . A A . 113 ARG NH1  1 1 
        1  1584 1 1 113 ARG NH2  N   -4.947   5.716 -13.082 1.00 . A A . 113 ARG NH2  1 1 
        1  1585 1 1 113 ARG O    O   -1.922   4.200 -12.968 1.00 . A A . 113 ARG O    1 1 
        1  1586 1 1 114 LEU C    C    2.119   3.134 -14.221 1.00 . A A . 114 LEU C    1 1 
        1  1587 1 1 114 LEU CA   C    1.013   3.804 -13.379 1.00 . A A . 114 LEU CA   1 1 
        1  1588 1 1 114 LEU CB   C    1.604   4.172 -11.999 1.00 . A A . 114 LEU CB   1 1 
        1  1589 1 1 114 LEU CD1  C    0.094   3.685 -10.023 1.00 . A A . 114 LEU CD1  1 1 
        1  1590 1 1 114 LEU CD2  C    1.313   5.841 -10.099 1.00 . A A . 114 LEU CD2  1 1 
        1  1591 1 1 114 LEU CG   C    0.627   4.779 -10.964 1.00 . A A . 114 LEU CG   1 1 
        1  1592 1 1 114 LEU H    H    0.163   1.883 -13.369 1.00 . A A . 114 LEU H    1 1 
        1  1593 1 1 114 LEU HA   H    0.685   4.715 -13.887 1.00 . A A . 114 LEU HA   1 1 
        1  1594 1 1 114 LEU HB2  H    2.066   3.285 -11.567 1.00 . A A . 114 LEU HB2  1 1 
        1  1595 1 1 114 LEU HB3  H    2.412   4.879 -12.182 1.00 . A A . 114 LEU HB3  1 1 
        1  1596 1 1 114 LEU HD11 H    0.916   3.277  -9.436 1.00 . A A . 114 LEU HD11 1 1 
        1  1597 1 1 114 LEU HD12 H   -0.661   4.101  -9.356 1.00 . A A . 114 LEU HD12 1 1 
        1  1598 1 1 114 LEU HD13 H   -0.340   2.867 -10.587 1.00 . A A . 114 LEU HD13 1 1 
        1  1599 1 1 114 LEU HD21 H    1.636   6.669 -10.726 1.00 . A A . 114 LEU HD21 1 1 
        1  1600 1 1 114 LEU HD22 H    0.615   6.224  -9.354 1.00 . A A . 114 LEU HD22 1 1 
        1  1601 1 1 114 LEU HD23 H    2.174   5.407  -9.597 1.00 . A A . 114 LEU HD23 1 1 
        1  1602 1 1 114 LEU HG   H   -0.200   5.264 -11.478 1.00 . A A . 114 LEU HG   1 1 
        1  1603 1 1 114 LEU N    N   -0.105   2.851 -13.250 1.00 . A A . 114 LEU N    1 1 
        1  1604 1 1 114 LEU O    O    2.200   1.903 -14.229 1.00 . A A . 114 LEU O    1 1 
        1  1605 1 1 115 LYS C    C    5.343   4.059 -15.938 1.00 . A A . 115 LYS C    1 1 
        1  1606 1 1 115 LYS CA   C    3.990   3.321 -15.830 1.00 . A A . 115 LYS CA   1 1 
        1  1607 1 1 115 LYS CB   C    3.336   2.939 -17.178 1.00 . A A . 115 LYS CB   1 1 
        1  1608 1 1 115 LYS CD   C    1.559   4.781 -17.537 1.00 . A A . 115 LYS CD   1 1 
        1  1609 1 1 115 LYS CE   C    0.781   5.454 -18.676 1.00 . A A . 115 LYS CE   1 1 
        1  1610 1 1 115 LYS CG   C    2.810   4.067 -18.078 1.00 . A A . 115 LYS CG   1 1 
        1  1611 1 1 115 LYS H    H    2.906   4.909 -14.842 1.00 . A A . 115 LYS H    1 1 
        1  1612 1 1 115 LYS HA   H    4.296   2.372 -15.393 1.00 . A A . 115 LYS HA   1 1 
        1  1613 1 1 115 LYS HB2  H    4.078   2.382 -17.755 1.00 . A A . 115 LYS HB2  1 1 
        1  1614 1 1 115 LYS HB3  H    2.514   2.248 -16.988 1.00 . A A . 115 LYS HB3  1 1 
        1  1615 1 1 115 LYS HD2  H    0.903   4.043 -17.072 1.00 . A A . 115 LYS HD2  1 1 
        1  1616 1 1 115 LYS HD3  H    1.841   5.519 -16.783 1.00 . A A . 115 LYS HD3  1 1 
        1  1617 1 1 115 LYS HE2  H    0.616   4.714 -19.465 1.00 . A A . 115 LYS HE2  1 1 
        1  1618 1 1 115 LYS HE3  H   -0.196   5.774 -18.305 1.00 . A A . 115 LYS HE3  1 1 
        1  1619 1 1 115 LYS HG2  H    3.603   4.789 -18.261 1.00 . A A . 115 LYS HG2  1 1 
        1  1620 1 1 115 LYS HG3  H    2.554   3.610 -19.035 1.00 . A A . 115 LYS HG3  1 1 
        1  1621 1 1 115 LYS HZ1  H    2.502   6.465 -19.256 1.00 . A A . 115 LYS HZ1  1 1 
        1  1622 1 1 115 LYS HZ2  H    1.164   6.837 -20.171 1.00 . A A . 115 LYS HZ2  1 1 
        1  1623 1 1 115 LYS HZ3  H    1.365   7.434 -18.646 1.00 . A A . 115 LYS HZ3  1 1 
        1  1624 1 1 115 LYS N    N    2.998   3.892 -14.891 1.00 . A A . 115 LYS N    1 1 
        1  1625 1 1 115 LYS NZ   N    1.499   6.620 -19.236 1.00 . A A . 115 LYS NZ   1 1 
        1  1626 1 1 115 LYS O    O    5.934   4.193 -17.008 1.00 . A A . 115 LYS O    1 1 
        1  1627 1 1 116 SER C    C    7.530   5.201 -13.110 1.00 . A A . 116 SER C    1 1 
        1  1628 1 1 116 SER CA   C    7.268   4.939 -14.596 1.00 . A A . 116 SER CA   1 1 
        1  1629 1 1 116 SER CB   C    7.554   6.216 -15.405 1.00 . A A . 116 SER CB   1 1 
        1  1630 1 1 116 SER H    H    5.283   4.482 -13.985 1.00 . A A . 116 SER H    1 1 
        1  1631 1 1 116 SER HA   H    7.961   4.170 -14.932 1.00 . A A . 116 SER HA   1 1 
        1  1632 1 1 116 SER HB2  H    6.649   6.820 -15.488 1.00 . A A . 116 SER HB2  1 1 
        1  1633 1 1 116 SER HB3  H    8.318   6.807 -14.897 1.00 . A A . 116 SER HB3  1 1 
        1  1634 1 1 116 SER HG   H    7.375   5.293 -17.105 1.00 . A A . 116 SER HG   1 1 
        1  1635 1 1 116 SER N    N    5.891   4.456 -14.791 1.00 . A A . 116 SER N    1 1 
        1  1636 1 1 116 SER O    O    6.623   5.641 -12.403 1.00 . A A . 116 SER O    1 1 
        1  1637 1 1 116 SER OG   O    8.042   5.880 -16.690 1.00 . A A . 116 SER OG   1 1 
        1  1638 1 1 117 LEU C    C    8.936   6.884 -10.999 1.00 . A A . 117 LEU C    1 1 
        1  1639 1 1 117 LEU CA   C    9.111   5.375 -11.239 1.00 . A A . 117 LEU CA   1 1 
        1  1640 1 1 117 LEU CB   C   10.541   4.913 -10.880 1.00 . A A . 117 LEU CB   1 1 
        1  1641 1 1 117 LEU CD1  C    9.775   3.181  -9.151 1.00 . A A . 117 LEU CD1  1 1 
        1  1642 1 1 117 LEU CD2  C   10.559   2.376 -11.390 1.00 . A A . 117 LEU CD2  1 1 
        1  1643 1 1 117 LEU CG   C   10.711   3.476 -10.336 1.00 . A A . 117 LEU CG   1 1 
        1  1644 1 1 117 LEU H    H    9.499   4.649 -13.220 1.00 . A A . 117 LEU H    1 1 
        1  1645 1 1 117 LEU HA   H    8.397   4.904 -10.570 1.00 . A A . 117 LEU HA   1 1 
        1  1646 1 1 117 LEU HB2  H   11.201   5.056 -11.737 1.00 . A A . 117 LEU HB2  1 1 
        1  1647 1 1 117 LEU HB3  H   10.910   5.575 -10.094 1.00 . A A . 117 LEU HB3  1 1 
        1  1648 1 1 117 LEU HD11 H    8.737   3.126  -9.478 1.00 . A A . 117 LEU HD11 1 1 
        1  1649 1 1 117 LEU HD12 H   10.032   2.220  -8.711 1.00 . A A . 117 LEU HD12 1 1 
        1  1650 1 1 117 LEU HD13 H    9.879   3.957  -8.391 1.00 . A A . 117 LEU HD13 1 1 
        1  1651 1 1 117 LEU HD21 H   11.259   2.548 -12.209 1.00 . A A . 117 LEU HD21 1 1 
        1  1652 1 1 117 LEU HD22 H   10.797   1.415 -10.928 1.00 . A A . 117 LEU HD22 1 1 
        1  1653 1 1 117 LEU HD23 H    9.538   2.352 -11.767 1.00 . A A . 117 LEU HD23 1 1 
        1  1654 1 1 117 LEU HG   H   11.736   3.407  -9.976 1.00 . A A . 117 LEU HG   1 1 
        1  1655 1 1 117 LEU N    N    8.764   4.999 -12.620 1.00 . A A . 117 LEU N    1 1 
        1  1656 1 1 117 LEU O    O    8.567   7.307  -9.905 1.00 . A A . 117 LEU O    1 1 
        1  1657 1 1 118 ASP C    C    7.389   9.512 -11.626 1.00 . A A . 118 ASP C    1 1 
        1  1658 1 1 118 ASP CA   C    8.821   9.136 -12.038 1.00 . A A . 118 ASP CA   1 1 
        1  1659 1 1 118 ASP CB   C    9.150   9.706 -13.422 1.00 . A A . 118 ASP CB   1 1 
        1  1660 1 1 118 ASP CG   C   10.591   9.391 -13.808 1.00 . A A . 118 ASP CG   1 1 
        1  1661 1 1 118 ASP H    H    9.456   7.299 -12.898 1.00 . A A . 118 ASP H    1 1 
        1  1662 1 1 118 ASP HA   H    9.490   9.592 -11.315 1.00 . A A . 118 ASP HA   1 1 
        1  1663 1 1 118 ASP HB2  H    8.470   9.280 -14.163 1.00 . A A . 118 ASP HB2  1 1 
        1  1664 1 1 118 ASP HB3  H    9.009  10.788 -13.409 1.00 . A A . 118 ASP HB3  1 1 
        1  1665 1 1 118 ASP N    N    9.088   7.696 -12.044 1.00 . A A . 118 ASP N    1 1 
        1  1666 1 1 118 ASP O    O    7.172  10.642 -11.197 1.00 . A A . 118 ASP O    1 1 
        1  1667 1 1 118 ASP OD1  O   11.482  10.200 -13.452 1.00 . A A . 118 ASP OD1  1 1 
        1  1668 1 1 118 ASP OD2  O   10.809   8.308 -14.397 1.00 . A A . 118 ASP OD2  1 1 
        1  1669 1 1 119 GLU C    C    4.877   8.487  -9.741 1.00 . A A . 119 GLU C    1 1 
        1  1670 1 1 119 GLU CA   C    5.054   8.748 -11.256 1.00 . A A . 119 GLU CA   1 1 
        1  1671 1 1 119 GLU CB   C    4.119   7.852 -12.101 1.00 . A A . 119 GLU CB   1 1 
        1  1672 1 1 119 GLU CD   C    3.450   7.139 -14.480 1.00 . A A . 119 GLU CD   1 1 
        1  1673 1 1 119 GLU CG   C    4.171   8.172 -13.608 1.00 . A A . 119 GLU CG   1 1 
        1  1674 1 1 119 GLU H    H    6.695   7.654 -12.057 1.00 . A A . 119 GLU H    1 1 
        1  1675 1 1 119 GLU HA   H    4.764   9.785 -11.433 1.00 . A A . 119 GLU HA   1 1 
        1  1676 1 1 119 GLU HB2  H    4.375   6.805 -11.939 1.00 . A A . 119 GLU HB2  1 1 
        1  1677 1 1 119 GLU HB3  H    3.095   8.007 -11.766 1.00 . A A . 119 GLU HB3  1 1 
        1  1678 1 1 119 GLU HG2  H    3.723   9.151 -13.778 1.00 . A A . 119 GLU HG2  1 1 
        1  1679 1 1 119 GLU HG3  H    5.210   8.218 -13.937 1.00 . A A . 119 GLU HG3  1 1 
        1  1680 1 1 119 GLU N    N    6.441   8.569 -11.698 1.00 . A A . 119 GLU N    1 1 
        1  1681 1 1 119 GLU O    O    3.805   8.763  -9.210 1.00 . A A . 119 GLU O    1 1 
        1  1682 1 1 119 GLU OE1  O    2.288   6.775 -14.201 1.00 . A A . 119 GLU OE1  1 1 
        1  1683 1 1 119 GLU OE2  O    4.044   6.704 -15.489 1.00 . A A . 119 GLU OE2  1 1 
        1  1684 1 1 120 VAL C    C    7.012   8.174  -6.744 1.00 . A A . 120 VAL C    1 1 
        1  1685 1 1 120 VAL CA   C    5.853   7.621  -7.597 1.00 . A A . 120 VAL CA   1 1 
        1  1686 1 1 120 VAL CB   C    5.742   6.088  -7.395 1.00 . A A . 120 VAL CB   1 1 
        1  1687 1 1 120 VAL CG1  C    4.414   5.549  -7.936 1.00 . A A . 120 VAL CG1  1 1 
        1  1688 1 1 120 VAL CG2  C    6.884   5.294  -8.049 1.00 . A A . 120 VAL CG2  1 1 
        1  1689 1 1 120 VAL H    H    6.759   7.766  -9.547 1.00 . A A . 120 VAL H    1 1 
        1  1690 1 1 120 VAL HA   H    4.950   8.062  -7.177 1.00 . A A . 120 VAL HA   1 1 
        1  1691 1 1 120 VAL HB   H    5.755   5.875  -6.325 1.00 . A A . 120 VAL HB   1 1 
        1  1692 1 1 120 VAL HG11 H    4.379   5.654  -9.020 1.00 . A A . 120 VAL HG11 1 1 
        1  1693 1 1 120 VAL HG12 H    4.317   4.493  -7.681 1.00 . A A . 120 VAL HG12 1 1 
        1  1694 1 1 120 VAL HG13 H    3.587   6.102  -7.491 1.00 . A A . 120 VAL HG13 1 1 
        1  1695 1 1 120 VAL HG21 H    7.847   5.703  -7.751 1.00 . A A . 120 VAL HG21 1 1 
        1  1696 1 1 120 VAL HG22 H    6.834   4.250  -7.737 1.00 . A A . 120 VAL HG22 1 1 
        1  1697 1 1 120 VAL HG23 H    6.794   5.340  -9.133 1.00 . A A . 120 VAL HG23 1 1 
        1  1698 1 1 120 VAL N    N    5.906   7.985  -9.035 1.00 . A A . 120 VAL N    1 1 
        1  1699 1 1 120 VAL O    O    7.043   7.945  -5.538 1.00 . A A . 120 VAL O    1 1 
        1  1700 1 1 121 LYS C    C    8.987  10.571  -5.615 1.00 . A A . 121 LYS C    1 1 
        1  1701 1 1 121 LYS CA   C    9.176   9.437  -6.659 1.00 . A A . 121 LYS CA   1 1 
        1  1702 1 1 121 LYS CB   C   10.216   9.784  -7.745 1.00 . A A . 121 LYS CB   1 1 
        1  1703 1 1 121 LYS CD   C   10.889  11.276  -9.674 1.00 . A A . 121 LYS CD   1 1 
        1  1704 1 1 121 LYS CE   C   10.369  12.300 -10.692 1.00 . A A . 121 LYS CE   1 1 
        1  1705 1 1 121 LYS CG   C    9.796  10.956  -8.647 1.00 . A A . 121 LYS CG   1 1 
        1  1706 1 1 121 LYS H    H    7.871   9.096  -8.316 1.00 . A A . 121 LYS H    1 1 
        1  1707 1 1 121 LYS HA   H    9.589   8.608  -6.082 1.00 . A A . 121 LYS HA   1 1 
        1  1708 1 1 121 LYS HB2  H   11.163  10.029  -7.261 1.00 . A A . 121 LYS HB2  1 1 
        1  1709 1 1 121 LYS HB3  H   10.382   8.900  -8.364 1.00 . A A . 121 LYS HB3  1 1 
        1  1710 1 1 121 LYS HD2  H   11.764  11.678  -9.160 1.00 . A A . 121 LYS HD2  1 1 
        1  1711 1 1 121 LYS HD3  H   11.186  10.361 -10.189 1.00 . A A . 121 LYS HD3  1 1 
        1  1712 1 1 121 LYS HE2  H    9.407  11.955 -11.086 1.00 . A A . 121 LYS HE2  1 1 
        1  1713 1 1 121 LYS HE3  H   10.208  13.253 -10.182 1.00 . A A . 121 LYS HE3  1 1 
        1  1714 1 1 121 LYS HG2  H    8.880  10.689  -9.171 1.00 . A A . 121 LYS HG2  1 1 
        1  1715 1 1 121 LYS HG3  H    9.606  11.843  -8.042 1.00 . A A . 121 LYS HG3  1 1 
        1  1716 1 1 121 LYS HZ1  H   11.417  11.614 -12.344 1.00 . A A . 121 LYS HZ1  1 1 
        1  1717 1 1 121 LYS HZ2  H   11.063  13.205 -12.448 1.00 . A A . 121 LYS HZ2  1 1 
        1  1718 1 1 121 LYS HZ3  H   12.267  12.670 -11.458 1.00 . A A . 121 LYS HZ3  1 1 
        1  1719 1 1 121 LYS N    N    7.952   8.933  -7.322 1.00 . A A . 121 LYS N    1 1 
        1  1720 1 1 121 LYS NZ   N   11.329  12.473 -11.805 1.00 . A A . 121 LYS NZ   1 1 
        1  1721 1 1 121 LYS O    O    9.933  11.294  -5.311 1.00 . A A . 121 LYS O    1 1 
        1  1722 1 1 122 ASP C    C    6.372  11.093  -3.039 1.00 . A A . 122 ASP C    1 1 
        1  1723 1 1 122 ASP CA   C    7.404  11.702  -4.025 1.00 . A A . 122 ASP CA   1 1 
        1  1724 1 1 122 ASP CB   C    6.890  12.988  -4.714 1.00 . A A . 122 ASP CB   1 1 
        1  1725 1 1 122 ASP CG   C    6.891  14.257  -3.844 1.00 . A A . 122 ASP CG   1 1 
        1  1726 1 1 122 ASP H    H    7.062  10.098  -5.398 1.00 . A A . 122 ASP H    1 1 
        1  1727 1 1 122 ASP HA   H    8.300  11.948  -3.450 1.00 . A A . 122 ASP HA   1 1 
        1  1728 1 1 122 ASP HB2  H    7.528  13.199  -5.575 1.00 . A A . 122 ASP HB2  1 1 
        1  1729 1 1 122 ASP HB3  H    5.884  12.810  -5.093 1.00 . A A . 122 ASP HB3  1 1 
        1  1730 1 1 122 ASP N    N    7.775  10.735  -5.080 1.00 . A A . 122 ASP N    1 1 
        1  1731 1 1 122 ASP O    O    5.670  11.801  -2.320 1.00 . A A . 122 ASP O    1 1 
        1  1732 1 1 122 ASP OD1  O    7.648  14.317  -2.849 1.00 . A A . 122 ASP OD1  1 1 
        1  1733 1 1 122 ASP OD2  O    6.212  15.233  -4.251 1.00 . A A . 122 ASP OD2  1 1 
        1  1734 1 1 123 LYS C    C    5.565   7.867  -1.541 1.00 . A A . 123 LYS C    1 1 
        1  1735 1 1 123 LYS CA   C    5.097   9.017  -2.460 1.00 . A A . 123 LYS CA   1 1 
        1  1736 1 1 123 LYS CB   C    4.191   8.462  -3.589 1.00 . A A . 123 LYS CB   1 1 
        1  1737 1 1 123 LYS CD   C    3.301  10.748  -4.437 1.00 . A A . 123 LYS CD   1 1 
        1  1738 1 1 123 LYS CE   C    1.835  10.837  -4.859 1.00 . A A . 123 LYS CE   1 1 
        1  1739 1 1 123 LYS CG   C    3.918   9.388  -4.791 1.00 . A A . 123 LYS CG   1 1 
        1  1740 1 1 123 LYS H    H    6.878   9.222  -3.606 1.00 . A A . 123 LYS H    1 1 
        1  1741 1 1 123 LYS HA   H    4.505   9.694  -1.843 1.00 . A A . 123 LYS HA   1 1 
        1  1742 1 1 123 LYS HB2  H    4.647   7.556  -3.986 1.00 . A A . 123 LYS HB2  1 1 
        1  1743 1 1 123 LYS HB3  H    3.231   8.182  -3.159 1.00 . A A . 123 LYS HB3  1 1 
        1  1744 1 1 123 LYS HD2  H    3.370  10.935  -3.366 1.00 . A A . 123 LYS HD2  1 1 
        1  1745 1 1 123 LYS HD3  H    3.867  11.521  -4.958 1.00 . A A . 123 LYS HD3  1 1 
        1  1746 1 1 123 LYS HE2  H    1.728  10.433  -5.868 1.00 . A A . 123 LYS HE2  1 1 
        1  1747 1 1 123 LYS HE3  H    1.246  10.218  -4.176 1.00 . A A . 123 LYS HE3  1 1 
        1  1748 1 1 123 LYS HG2  H    4.857   9.570  -5.313 1.00 . A A . 123 LYS HG2  1 1 
        1  1749 1 1 123 LYS HG3  H    3.270   8.860  -5.492 1.00 . A A . 123 LYS HG3  1 1 
        1  1750 1 1 123 LYS HZ1  H    1.881  12.839  -5.460 1.00 . A A . 123 LYS HZ1  1 1 
        1  1751 1 1 123 LYS HZ2  H    0.396  12.325  -5.054 1.00 . A A . 123 LYS HZ2  1 1 
        1  1752 1 1 123 LYS HZ3  H    1.502  12.615  -3.871 1.00 . A A . 123 LYS HZ3  1 1 
        1  1753 1 1 123 LYS N    N    6.219   9.760  -3.059 1.00 . A A . 123 LYS N    1 1 
        1  1754 1 1 123 LYS NZ   N    1.369  12.244  -4.810 1.00 . A A . 123 LYS NZ   1 1 
        1  1755 1 1 123 LYS O    O    6.756   7.557  -1.464 1.00 . A A . 123 LYS O    1 1 
        1  1756 1 1 124 ALA C    C    4.021   4.769  -0.827 1.00 . A A . 124 ALA C    1 1 
        1  1757 1 1 124 ALA CA   C    4.835   5.911  -0.195 1.00 . A A . 124 ALA CA   1 1 
        1  1758 1 1 124 ALA CB   C    4.485   6.070   1.293 1.00 . A A . 124 ALA CB   1 1 
        1  1759 1 1 124 ALA H    H    3.666   7.518  -0.952 1.00 . A A . 124 ALA H    1 1 
        1  1760 1 1 124 ALA HA   H    5.886   5.624  -0.261 1.00 . A A . 124 ALA HA   1 1 
        1  1761 1 1 124 ALA HB1  H    3.458   6.414   1.405 1.00 . A A . 124 ALA HB1  1 1 
        1  1762 1 1 124 ALA HB2  H    4.591   5.110   1.802 1.00 . A A . 124 ALA HB2  1 1 
        1  1763 1 1 124 ALA HB3  H    5.166   6.774   1.768 1.00 . A A . 124 ALA HB3  1 1 
        1  1764 1 1 124 ALA N    N    4.618   7.189  -0.884 1.00 . A A . 124 ALA N    1 1 
        1  1765 1 1 124 ALA O    O    2.917   4.989  -1.325 1.00 . A A . 124 ALA O    1 1 
        1  1766 1 1 125 LEU C    C    3.202   1.953   0.489 1.00 . A A . 125 LEU C    1 1 
        1  1767 1 1 125 LEU CA   C    3.821   2.290  -0.868 1.00 . A A . 125 LEU CA   1 1 
        1  1768 1 1 125 LEU CB   C    4.782   1.135  -1.205 1.00 . A A . 125 LEU CB   1 1 
        1  1769 1 1 125 LEU CD1  C    6.669   0.109  -2.388 1.00 . A A . 125 LEU CD1  1 1 
        1  1770 1 1 125 LEU CD2  C    4.927   1.360  -3.752 1.00 . A A . 125 LEU CD2  1 1 
        1  1771 1 1 125 LEU CG   C    5.698   1.300  -2.422 1.00 . A A . 125 LEU CG   1 1 
        1  1772 1 1 125 LEU H    H    5.479   3.484  -0.331 1.00 . A A . 125 LEU H    1 1 
        1  1773 1 1 125 LEU HA   H    3.036   2.370  -1.621 1.00 . A A . 125 LEU HA   1 1 
        1  1774 1 1 125 LEU HB2  H    5.429   1.004  -0.338 1.00 . A A . 125 LEU HB2  1 1 
        1  1775 1 1 125 LEU HB3  H    4.199   0.221  -1.325 1.00 . A A . 125 LEU HB3  1 1 
        1  1776 1 1 125 LEU HD11 H    6.125  -0.826  -2.483 1.00 . A A . 125 LEU HD11 1 1 
        1  1777 1 1 125 LEU HD12 H    7.390   0.187  -3.192 1.00 . A A . 125 LEU HD12 1 1 
        1  1778 1 1 125 LEU HD13 H    7.209   0.093  -1.441 1.00 . A A . 125 LEU HD13 1 1 
        1  1779 1 1 125 LEU HD21 H    3.937   1.790  -3.615 1.00 . A A . 125 LEU HD21 1 1 
        1  1780 1 1 125 LEU HD22 H    5.470   1.989  -4.455 1.00 . A A . 125 LEU HD22 1 1 
        1  1781 1 1 125 LEU HD23 H    4.837   0.365  -4.190 1.00 . A A . 125 LEU HD23 1 1 
        1  1782 1 1 125 LEU HG   H    6.278   2.216  -2.307 1.00 . A A . 125 LEU HG   1 1 
        1  1783 1 1 125 LEU N    N    4.560   3.551  -0.757 1.00 . A A . 125 LEU N    1 1 
        1  1784 1 1 125 LEU O    O    3.762   2.316   1.521 1.00 . A A . 125 LEU O    1 1 
        1  1785 1 1 126 MET C    C    0.822  -0.627   1.629 1.00 . A A . 126 MET C    1 1 
        1  1786 1 1 126 MET CA   C    1.484   0.750   1.757 1.00 . A A . 126 MET CA   1 1 
        1  1787 1 1 126 MET CB   C    0.507   1.857   2.178 1.00 . A A . 126 MET CB   1 1 
        1  1788 1 1 126 MET CE   C    0.876   4.384   4.389 1.00 . A A . 126 MET CE   1 1 
        1  1789 1 1 126 MET CG   C    0.183   1.803   3.668 1.00 . A A . 126 MET CG   1 1 
        1  1790 1 1 126 MET H    H    1.666   0.950  -0.372 1.00 . A A . 126 MET H    1 1 
        1  1791 1 1 126 MET HA   H    2.257   0.679   2.525 1.00 . A A . 126 MET HA   1 1 
        1  1792 1 1 126 MET HB2  H    0.966   2.825   1.973 1.00 . A A . 126 MET HB2  1 1 
        1  1793 1 1 126 MET HB3  H   -0.413   1.795   1.595 1.00 . A A . 126 MET HB3  1 1 
        1  1794 1 1 126 MET HE1  H    1.318   4.544   3.405 1.00 . A A . 126 MET HE1  1 1 
        1  1795 1 1 126 MET HE2  H    0.600   5.346   4.815 1.00 . A A . 126 MET HE2  1 1 
        1  1796 1 1 126 MET HE3  H    1.629   3.918   5.027 1.00 . A A . 126 MET HE3  1 1 
        1  1797 1 1 126 MET HG2  H   -0.487   0.963   3.849 1.00 . A A . 126 MET HG2  1 1 
        1  1798 1 1 126 MET HG3  H    1.104   1.640   4.233 1.00 . A A . 126 MET HG3  1 1 
        1  1799 1 1 126 MET N    N    2.121   1.170   0.507 1.00 . A A . 126 MET N    1 1 
        1  1800 1 1 126 MET O    O   -0.034  -0.834   0.768 1.00 . A A . 126 MET O    1 1 
        1  1801 1 1 126 MET SD   S   -0.590   3.326   4.265 1.00 . A A . 126 MET SD   1 1 
        1  1802 1 1 127 ILE C    C   -0.431  -2.988   3.589 1.00 . A A . 127 ILE C    1 1 
        1  1803 1 1 127 ILE CA   C    0.682  -2.943   2.539 1.00 . A A . 127 ILE CA   1 1 
        1  1804 1 1 127 ILE CB   C    1.794  -3.993   2.785 1.00 . A A . 127 ILE CB   1 1 
        1  1805 1 1 127 ILE CD1  C    3.960  -4.959   1.719 1.00 . A A . 127 ILE CD1  1 1 
        1  1806 1 1 127 ILE CG1  C    2.754  -4.022   1.570 1.00 . A A . 127 ILE CG1  1 1 
        1  1807 1 1 127 ILE CG2  C    1.194  -5.398   3.006 1.00 . A A . 127 ILE CG2  1 1 
        1  1808 1 1 127 ILE H    H    1.873  -1.293   3.218 1.00 . A A . 127 ILE H    1 1 
        1  1809 1 1 127 ILE HA   H    0.221  -3.180   1.576 1.00 . A A . 127 ILE HA   1 1 
        1  1810 1 1 127 ILE HB   H    2.352  -3.708   3.678 1.00 . A A . 127 ILE HB   1 1 
        1  1811 1 1 127 ILE HD11 H    3.637  -5.998   1.743 1.00 . A A . 127 ILE HD11 1 1 
        1  1812 1 1 127 ILE HD12 H    4.621  -4.829   0.861 1.00 . A A . 127 ILE HD12 1 1 
        1  1813 1 1 127 ILE HD13 H    4.510  -4.720   2.630 1.00 . A A . 127 ILE HD13 1 1 
        1  1814 1 1 127 ILE HG12 H    2.199  -4.311   0.676 1.00 . A A . 127 ILE HG12 1 1 
        1  1815 1 1 127 ILE HG13 H    3.142  -3.021   1.402 1.00 . A A . 127 ILE HG13 1 1 
        1  1816 1 1 127 ILE HG21 H    0.674  -5.727   2.106 1.00 . A A . 127 ILE HG21 1 1 
        1  1817 1 1 127 ILE HG22 H    1.979  -6.113   3.249 1.00 . A A . 127 ILE HG22 1 1 
        1  1818 1 1 127 ILE HG23 H    0.499  -5.397   3.845 1.00 . A A . 127 ILE HG23 1 1 
        1  1819 1 1 127 ILE N    N    1.224  -1.574   2.485 1.00 . A A . 127 ILE N    1 1 
        1  1820 1 1 127 ILE O    O   -0.199  -2.890   4.797 1.00 . A A . 127 ILE O    1 1 
        1  1821 1 1 128 HIS C    C   -3.459  -4.259   4.390 1.00 . A A . 128 HIS C    1 1 
        1  1822 1 1 128 HIS CA   C   -2.917  -2.948   3.782 1.00 . A A . 128 HIS CA   1 1 
        1  1823 1 1 128 HIS CB   C   -3.875  -2.273   2.788 1.00 . A A . 128 HIS CB   1 1 
        1  1824 1 1 128 HIS CD2  C   -3.344   0.211   2.780 1.00 . A A . 128 HIS CD2  1 1 
        1  1825 1 1 128 HIS CE1  C   -5.187   1.033   3.712 1.00 . A A . 128 HIS CE1  1 1 
        1  1826 1 1 128 HIS CG   C   -4.132  -0.837   3.133 1.00 . A A . 128 HIS CG   1 1 
        1  1827 1 1 128 HIS H    H   -1.713  -3.256   2.082 1.00 . A A . 128 HIS H    1 1 
        1  1828 1 1 128 HIS HA   H   -2.758  -2.250   4.602 1.00 . A A . 128 HIS HA   1 1 
        1  1829 1 1 128 HIS HB2  H   -3.455  -2.282   1.783 1.00 . A A . 128 HIS HB2  1 1 
        1  1830 1 1 128 HIS HB3  H   -4.809  -2.807   2.691 1.00 . A A . 128 HIS HB3  1 1 
        1  1831 1 1 128 HIS HD1  H   -6.037  -0.869   4.064 1.00 . A A . 128 HIS HD1  1 1 
        1  1832 1 1 128 HIS HD2  H   -2.420   0.153   2.222 1.00 . A A . 128 HIS HD2  1 1 
        1  1833 1 1 128 HIS HE1  H   -6.008   1.708   3.911 1.00 . A A . 128 HIS HE1  1 1 
        1  1834 1 1 128 HIS N    N   -1.649  -3.119   3.086 1.00 . A A . 128 HIS N    1 1 
        1  1835 1 1 128 HIS ND1  N   -5.247  -0.316   3.739 1.00 . A A . 128 HIS ND1  1 1 
        1  1836 1 1 128 HIS NE2  N   -4.027   1.374   3.118 1.00 . A A . 128 HIS NE2  1 1 
        1  1837 1 1 128 HIS O    O   -3.219  -5.351   3.877 1.00 . A A . 128 HIS O    1 1 
        1  1838 1 1 129 VAL C    C   -5.542  -6.255   5.648 1.00 . A A . 129 VAL C    1 1 
        1  1839 1 1 129 VAL CA   C   -4.535  -5.338   6.350 1.00 . A A . 129 VAL CA   1 1 
        1  1840 1 1 129 VAL CB   C   -5.051  -4.893   7.740 1.00 . A A . 129 VAL CB   1 1 
        1  1841 1 1 129 VAL CG1  C   -5.845  -5.960   8.516 1.00 . A A . 129 VAL CG1  1 1 
        1  1842 1 1 129 VAL CG2  C   -3.850  -4.476   8.608 1.00 . A A . 129 VAL CG2  1 1 
        1  1843 1 1 129 VAL H    H   -4.382  -3.233   5.868 1.00 . A A . 129 VAL H    1 1 
        1  1844 1 1 129 VAL HA   H   -3.627  -5.923   6.506 1.00 . A A . 129 VAL HA   1 1 
        1  1845 1 1 129 VAL HB   H   -5.701  -4.033   7.588 1.00 . A A . 129 VAL HB   1 1 
        1  1846 1 1 129 VAL HG11 H   -5.251  -6.869   8.621 1.00 . A A . 129 VAL HG11 1 1 
        1  1847 1 1 129 VAL HG12 H   -6.098  -5.584   9.508 1.00 . A A . 129 VAL HG12 1 1 
        1  1848 1 1 129 VAL HG13 H   -6.776  -6.192   7.999 1.00 . A A . 129 VAL HG13 1 1 
        1  1849 1 1 129 VAL HG21 H   -3.242  -3.747   8.083 1.00 . A A . 129 VAL HG21 1 1 
        1  1850 1 1 129 VAL HG22 H   -4.196  -4.039   9.544 1.00 . A A . 129 VAL HG22 1 1 
        1  1851 1 1 129 VAL HG23 H   -3.229  -5.345   8.830 1.00 . A A . 129 VAL HG23 1 1 
        1  1852 1 1 129 VAL N    N   -4.166  -4.169   5.521 1.00 . A A . 129 VAL N    1 1 
        1  1853 1 1 129 VAL O    O   -5.389  -7.470   5.731 1.00 . A A . 129 VAL O    1 1 
        1  1854 1 1 130 GLY C    C   -7.035  -6.265   2.568 1.00 . A A . 130 GLY C    1 1 
        1  1855 1 1 130 GLY CA   C   -7.407  -6.449   4.037 1.00 . A A . 130 GLY CA   1 1 
        1  1856 1 1 130 GLY H    H   -6.543  -4.685   4.848 1.00 . A A . 130 GLY H    1 1 
        1  1857 1 1 130 GLY HA2  H   -7.386  -7.513   4.276 1.00 . A A . 130 GLY HA2  1 1 
        1  1858 1 1 130 GLY HA3  H   -8.427  -6.081   4.149 1.00 . A A . 130 GLY HA3  1 1 
        1  1859 1 1 130 GLY N    N   -6.512  -5.693   4.920 1.00 . A A . 130 GLY N    1 1 
        1  1860 1 1 130 GLY O    O   -6.444  -5.249   2.202 1.00 . A A . 130 GLY O    1 1 
        1  1861 1 1 131 GLY C    C   -8.710  -6.067  -0.034 1.00 . A A . 131 GLY C    1 1 
        1  1862 1 1 131 GLY CA   C   -7.585  -7.057   0.286 1.00 . A A . 131 GLY CA   1 1 
        1  1863 1 1 131 GLY H    H   -7.782  -8.078   2.119 1.00 . A A . 131 GLY H    1 1 
        1  1864 1 1 131 GLY HA2  H   -6.668  -6.655  -0.141 1.00 . A A . 131 GLY HA2  1 1 
        1  1865 1 1 131 GLY HA3  H   -7.811  -8.013  -0.185 1.00 . A A . 131 GLY HA3  1 1 
        1  1866 1 1 131 GLY N    N   -7.412  -7.234   1.729 1.00 . A A . 131 GLY N    1 1 
        1  1867 1 1 131 GLY O    O   -9.483  -5.662   0.831 1.00 . A A . 131 GLY O    1 1 
        1  1868 1 1 132 ASP C    C  -10.192  -3.935  -2.482 1.00 . A A . 132 ASP C    1 1 
        1  1869 1 1 132 ASP CA   C   -8.975  -4.204  -1.569 1.00 . A A . 132 ASP CA   1 1 
        1  1870 1 1 132 ASP CB   C   -7.642  -3.679  -2.140 1.00 . A A . 132 ASP CB   1 1 
        1  1871 1 1 132 ASP CG   C   -7.459  -2.169  -2.008 1.00 . A A . 132 ASP CG   1 1 
        1  1872 1 1 132 ASP H    H   -8.154  -6.097  -1.954 1.00 . A A . 132 ASP H    1 1 
        1  1873 1 1 132 ASP HA   H   -9.166  -3.683  -0.629 1.00 . A A . 132 ASP HA   1 1 
        1  1874 1 1 132 ASP HB2  H   -6.817  -4.138  -1.593 1.00 . A A . 132 ASP HB2  1 1 
        1  1875 1 1 132 ASP HB3  H   -7.547  -3.987  -3.182 1.00 . A A . 132 ASP HB3  1 1 
        1  1876 1 1 132 ASP N    N   -8.739  -5.623  -1.285 1.00 . A A . 132 ASP N    1 1 
        1  1877 1 1 132 ASP O    O  -10.249  -2.920  -3.165 1.00 . A A . 132 ASP O    1 1 
        1  1878 1 1 132 ASP OD1  O   -7.781  -1.605  -0.942 1.00 . A A . 132 ASP OD1  1 1 
        1  1879 1 1 132 ASP OD2  O   -6.902  -1.551  -2.941 1.00 . A A . 132 ASP OD2  1 1 
        1  1880 1 1 133 ASN C    C  -13.552  -4.126  -3.167 1.00 . A A . 133 ASN C    1 1 
        1  1881 1 1 133 ASN CA   C  -12.234  -4.837  -3.561 1.00 . A A . 133 ASN CA   1 1 
        1  1882 1 1 133 ASN CB   C  -12.504  -6.283  -4.031 1.00 . A A . 133 ASN CB   1 1 
        1  1883 1 1 133 ASN CG   C  -13.265  -7.128  -3.012 1.00 . A A . 133 ASN CG   1 1 
        1  1884 1 1 133 ASN H    H  -11.096  -5.661  -1.941 1.00 . A A . 133 ASN H    1 1 
        1  1885 1 1 133 ASN HA   H  -11.852  -4.298  -4.428 1.00 . A A . 133 ASN HA   1 1 
        1  1886 1 1 133 ASN HB2  H  -13.083  -6.241  -4.955 1.00 . A A . 133 ASN HB2  1 1 
        1  1887 1 1 133 ASN HB3  H  -11.560  -6.777  -4.262 1.00 . A A . 133 ASN HB3  1 1 
        1  1888 1 1 133 ASN HD21 H  -14.574  -7.876  -4.395 1.00 . A A . 133 ASN HD21 1 1 
        1  1889 1 1 133 ASN HD22 H  -14.734  -8.452  -2.749 1.00 . A A . 133 ASN HD22 1 1 
        1  1890 1 1 133 ASN N    N  -11.167  -4.850  -2.544 1.00 . A A . 133 ASN N    1 1 
        1  1891 1 1 133 ASN ND2  N  -14.282  -7.864  -3.425 1.00 . A A . 133 ASN ND2  1 1 
        1  1892 1 1 133 ASN O    O  -14.507  -4.195  -3.941 1.00 . A A . 133 ASN O    1 1 
        1  1893 1 1 133 ASN OD1  O  -12.962  -7.125  -1.828 1.00 . A A . 133 ASN OD1  1 1 
        1  1894 1 1 134 MET C    C  -14.954  -1.554  -0.928 1.00 . A A . 134 MET C    1 1 
        1  1895 1 1 134 MET CA   C  -14.949  -3.003  -1.440 1.00 . A A . 134 MET CA   1 1 
        1  1896 1 1 134 MET CB   C  -15.425  -3.935  -0.314 1.00 . A A . 134 MET CB   1 1 
        1  1897 1 1 134 MET CE   C  -15.002  -6.800   1.296 1.00 . A A . 134 MET CE   1 1 
        1  1898 1 1 134 MET CG   C  -15.872  -5.298  -0.854 1.00 . A A . 134 MET CG   1 1 
        1  1899 1 1 134 MET H    H  -12.829  -3.411  -1.419 1.00 . A A . 134 MET H    1 1 
        1  1900 1 1 134 MET HA   H  -15.703  -3.035  -2.230 1.00 . A A . 134 MET HA   1 1 
        1  1901 1 1 134 MET HB2  H  -14.625  -4.061   0.416 1.00 . A A . 134 MET HB2  1 1 
        1  1902 1 1 134 MET HB3  H  -16.279  -3.482   0.189 1.00 . A A . 134 MET HB3  1 1 
        1  1903 1 1 134 MET HE1  H  -14.636  -5.904   1.798 1.00 . A A . 134 MET HE1  1 1 
        1  1904 1 1 134 MET HE2  H  -15.189  -7.570   2.045 1.00 . A A . 134 MET HE2  1 1 
        1  1905 1 1 134 MET HE3  H  -14.236  -7.154   0.602 1.00 . A A . 134 MET HE3  1 1 
        1  1906 1 1 134 MET HG2  H  -16.640  -5.133  -1.613 1.00 . A A . 134 MET HG2  1 1 
        1  1907 1 1 134 MET HG3  H  -15.027  -5.780  -1.344 1.00 . A A . 134 MET HG3  1 1 
        1  1908 1 1 134 MET N    N  -13.659  -3.486  -1.989 1.00 . A A . 134 MET N    1 1 
        1  1909 1 1 134 MET O    O  -13.969  -1.028  -0.417 1.00 . A A . 134 MET O    1 1 
        1  1910 1 1 134 MET SD   S  -16.530  -6.433   0.395 1.00 . A A . 134 MET SD   1 1 
        1  1911 1 1 135 SER C    C  -17.794   0.610   0.076 1.00 . A A . 135 SER C    1 1 
        1  1912 1 1 135 SER CA   C  -16.431   0.459  -0.637 1.00 . A A . 135 SER CA   1 1 
        1  1913 1 1 135 SER CB   C  -16.411   1.302  -1.925 1.00 . A A . 135 SER CB   1 1 
        1  1914 1 1 135 SER H    H  -16.889  -1.423  -1.477 1.00 . A A . 135 SER H    1 1 
        1  1915 1 1 135 SER HA   H  -15.672   0.842   0.045 1.00 . A A . 135 SER HA   1 1 
        1  1916 1 1 135 SER HB2  H  -16.732   2.319  -1.695 1.00 . A A . 135 SER HB2  1 1 
        1  1917 1 1 135 SER HB3  H  -15.382   1.352  -2.283 1.00 . A A . 135 SER HB3  1 1 
        1  1918 1 1 135 SER HG   H  -17.742   0.010  -2.699 1.00 . A A . 135 SER HG   1 1 
        1  1919 1 1 135 SER N    N  -16.127  -0.933  -1.001 1.00 . A A . 135 SER N    1 1 
        1  1920 1 1 135 SER O    O  -18.305   1.718   0.246 1.00 . A A . 135 SER O    1 1 
        1  1921 1 1 135 SER OG   O  -17.216   0.790  -2.984 1.00 . A A . 135 SER OG   1 1 
        1  1922 1 1 136 ASP C    C  -20.397  -1.005   1.907 1.00 . A A . 136 ASP C    1 1 
        1  1923 1 1 136 ASP CA   C  -19.856  -0.730   0.487 1.00 . A A . 136 ASP CA   1 1 
        1  1924 1 1 136 ASP CB   C  -20.137  -1.893  -0.482 1.00 . A A . 136 ASP CB   1 1 
        1  1925 1 1 136 ASP CG   C  -19.735  -1.547  -1.922 1.00 . A A . 136 ASP CG   1 1 
        1  1926 1 1 136 ASP H    H  -17.845  -1.357   0.440 1.00 . A A . 136 ASP H    1 1 
        1  1927 1 1 136 ASP HA   H  -20.363   0.161   0.110 1.00 . A A . 136 ASP HA   1 1 
        1  1928 1 1 136 ASP HB2  H  -19.589  -2.779  -0.155 1.00 . A A . 136 ASP HB2  1 1 
        1  1929 1 1 136 ASP HB3  H  -21.201  -2.130  -0.460 1.00 . A A . 136 ASP HB3  1 1 
        1  1930 1 1 136 ASP N    N  -18.400  -0.511   0.473 1.00 . A A . 136 ASP N    1 1 
        1  1931 1 1 136 ASP O    O  -21.512  -1.494   2.113 1.00 . A A . 136 ASP O    1 1 
        1  1932 1 1 136 ASP OD1  O  -18.513  -1.536  -2.217 1.00 . A A . 136 ASP OD1  1 1 
        1  1933 1 1 136 ASP OD2  O  -20.650  -1.268  -2.723 1.00 . A A . 136 ASP OD2  1 1 
        1  1934 1 1 137 GLN C    C  -19.566   0.614   4.932 1.00 . A A . 137 GLN C    1 1 
        1  1935 1 1 137 GLN CA   C  -19.766  -0.795   4.329 1.00 . A A . 137 GLN CA   1 1 
        1  1936 1 1 137 GLN CB   C  -18.731  -1.792   4.898 1.00 . A A . 137 GLN CB   1 1 
        1  1937 1 1 137 GLN CD   C  -18.179  -3.431   2.955 1.00 . A A . 137 GLN CD   1 1 
        1  1938 1 1 137 GLN CG   C  -18.833  -3.221   4.328 1.00 . A A . 137 GLN CG   1 1 
        1  1939 1 1 137 GLN H    H  -18.678  -0.298   2.595 1.00 . A A . 137 GLN H    1 1 
        1  1940 1 1 137 GLN HA   H  -20.779  -1.139   4.544 1.00 . A A . 137 GLN HA   1 1 
        1  1941 1 1 137 GLN HB2  H  -17.727  -1.412   4.720 1.00 . A A . 137 GLN HB2  1 1 
        1  1942 1 1 137 GLN HB3  H  -18.859  -1.861   5.976 1.00 . A A . 137 GLN HB3  1 1 
        1  1943 1 1 137 GLN HE21 H  -19.308  -5.061   2.560 1.00 . A A . 137 GLN HE21 1 1 
        1  1944 1 1 137 GLN HE22 H  -18.097  -4.619   1.363 1.00 . A A . 137 GLN HE22 1 1 
        1  1945 1 1 137 GLN HG2  H  -18.342  -3.902   5.024 1.00 . A A . 137 GLN HG2  1 1 
        1  1946 1 1 137 GLN HG3  H  -19.883  -3.511   4.278 1.00 . A A . 137 GLN HG3  1 1 
        1  1947 1 1 137 GLN N    N  -19.557  -0.702   2.891 1.00 . A A . 137 GLN N    1 1 
        1  1948 1 1 137 GLN NE2  N  -18.578  -4.454   2.231 1.00 . A A . 137 GLN NE2  1 1 
        1  1949 1 1 137 GLN O    O  -18.944   1.454   4.275 1.00 . A A . 137 GLN O    1 1 
        1  1950 1 1 137 GLN OE1  O  -17.293  -2.710   2.512 1.00 . A A . 137 GLN OE1  1 1 
        1  1951 1 1 138 PRO C    C  -18.346   2.598   7.031 1.00 . A A . 138 PRO C    1 1 
        1  1952 1 1 138 PRO CA   C  -19.822   2.213   6.807 1.00 . A A . 138 PRO CA   1 1 
        1  1953 1 1 138 PRO CB   C  -20.609   2.157   8.123 1.00 . A A . 138 PRO CB   1 1 
        1  1954 1 1 138 PRO CD   C  -20.813   0.042   7.039 1.00 . A A . 138 PRO CD   1 1 
        1  1955 1 1 138 PRO CG   C  -20.701   0.664   8.427 1.00 . A A . 138 PRO CG   1 1 
        1  1956 1 1 138 PRO HA   H  -20.264   2.981   6.170 1.00 . A A . 138 PRO HA   1 1 
        1  1957 1 1 138 PRO HB2  H  -20.111   2.698   8.930 1.00 . A A . 138 PRO HB2  1 1 
        1  1958 1 1 138 PRO HB3  H  -21.611   2.557   7.963 1.00 . A A . 138 PRO HB3  1 1 
        1  1959 1 1 138 PRO HD2  H  -20.451  -0.983   7.067 1.00 . A A . 138 PRO HD2  1 1 
        1  1960 1 1 138 PRO HD3  H  -21.853   0.061   6.712 1.00 . A A . 138 PRO HD3  1 1 
        1  1961 1 1 138 PRO HG2  H  -19.780   0.329   8.908 1.00 . A A . 138 PRO HG2  1 1 
        1  1962 1 1 138 PRO HG3  H  -21.566   0.427   9.044 1.00 . A A . 138 PRO HG3  1 1 
        1  1963 1 1 138 PRO N    N  -20.019   0.902   6.171 1.00 . A A . 138 PRO N    1 1 
        1  1964 1 1 138 PRO O    O  -18.066   3.754   7.351 1.00 . A A . 138 PRO O    1 1 
        1  1965 1 1 139 LYS C    C  -15.398   1.143   5.488 1.00 . A A . 139 LYS C    1 1 
        1  1966 1 1 139 LYS CA   C  -15.965   1.924   6.706 1.00 . A A . 139 LYS CA   1 1 
        1  1967 1 1 139 LYS CB   C  -15.256   1.537   8.021 1.00 . A A . 139 LYS CB   1 1 
        1  1968 1 1 139 LYS CD   C  -15.006   2.096  10.515 1.00 . A A . 139 LYS CD   1 1 
        1  1969 1 1 139 LYS CE   C  -15.402   3.161  11.545 1.00 . A A . 139 LYS CE   1 1 
        1  1970 1 1 139 LYS CG   C  -15.688   2.446   9.187 1.00 . A A . 139 LYS CG   1 1 
        1  1971 1 1 139 LYS H    H  -17.710   0.739   6.569 1.00 . A A . 139 LYS H    1 1 
        1  1972 1 1 139 LYS HA   H  -15.826   2.991   6.535 1.00 . A A . 139 LYS HA   1 1 
        1  1973 1 1 139 LYS HB2  H  -15.484   0.497   8.264 1.00 . A A . 139 LYS HB2  1 1 
        1  1974 1 1 139 LYS HB3  H  -14.178   1.631   7.883 1.00 . A A . 139 LYS HB3  1 1 
        1  1975 1 1 139 LYS HD2  H  -15.332   1.109  10.848 1.00 . A A . 139 LYS HD2  1 1 
        1  1976 1 1 139 LYS HD3  H  -13.923   2.096  10.383 1.00 . A A . 139 LYS HD3  1 1 
        1  1977 1 1 139 LYS HE2  H  -15.102   4.136  11.153 1.00 . A A . 139 LYS HE2  1 1 
        1  1978 1 1 139 LYS HE3  H  -16.489   3.173  11.669 1.00 . A A . 139 LYS HE3  1 1 
        1  1979 1 1 139 LYS HG2  H  -15.449   3.479   8.926 1.00 . A A . 139 LYS HG2  1 1 
        1  1980 1 1 139 LYS HG3  H  -16.765   2.367   9.337 1.00 . A A . 139 LYS HG3  1 1 
        1  1981 1 1 139 LYS HZ1  H  -13.838   2.506  12.770 1.00 . A A . 139 LYS HZ1  1 1 
        1  1982 1 1 139 LYS HZ2  H  -14.625   3.847  13.327 1.00 . A A . 139 LYS HZ2  1 1 
        1  1983 1 1 139 LYS HZ3  H  -15.292   2.375  13.487 1.00 . A A . 139 LYS HZ3  1 1 
        1  1984 1 1 139 LYS N    N  -17.404   1.664   6.836 1.00 . A A . 139 LYS N    1 1 
        1  1985 1 1 139 LYS NZ   N  -14.746   2.954  12.857 1.00 . A A . 139 LYS NZ   1 1 
        1  1986 1 1 139 LYS O    O  -15.699  -0.048   5.364 1.00 . A A . 139 LYS O    1 1 
        1  1987 1 1 140 PRO C    C  -13.182   0.042   3.460 1.00 . A A . 140 PRO C    1 1 
        1  1988 1 1 140 PRO CA   C  -14.192   1.187   3.317 1.00 . A A . 140 PRO CA   1 1 
        1  1989 1 1 140 PRO CB   C  -13.639   2.357   2.492 1.00 . A A . 140 PRO CB   1 1 
        1  1990 1 1 140 PRO CD   C  -14.099   3.136   4.695 1.00 . A A . 140 PRO CD   1 1 
        1  1991 1 1 140 PRO CG   C  -13.085   3.294   3.562 1.00 . A A . 140 PRO CG   1 1 
        1  1992 1 1 140 PRO HA   H  -15.074   0.792   2.811 1.00 . A A . 140 PRO HA   1 1 
        1  1993 1 1 140 PRO HB2  H  -12.875   2.050   1.779 1.00 . A A . 140 PRO HB2  1 1 
        1  1994 1 1 140 PRO HB3  H  -14.457   2.853   1.967 1.00 . A A . 140 PRO HB3  1 1 
        1  1995 1 1 140 PRO HD2  H  -13.622   3.325   5.657 1.00 . A A . 140 PRO HD2  1 1 
        1  1996 1 1 140 PRO HD3  H  -14.929   3.828   4.538 1.00 . A A . 140 PRO HD3  1 1 
        1  1997 1 1 140 PRO HG2  H  -12.106   2.942   3.891 1.00 . A A . 140 PRO HG2  1 1 
        1  1998 1 1 140 PRO HG3  H  -13.028   4.325   3.210 1.00 . A A . 140 PRO HG3  1 1 
        1  1999 1 1 140 PRO N    N  -14.591   1.768   4.602 1.00 . A A . 140 PRO N    1 1 
        1  2000 1 1 140 PRO O    O  -12.607  -0.166   4.529 1.00 . A A . 140 PRO O    1 1 
        1  2001 1 1 141 LEU C    C  -12.813  -3.045   3.244 1.00 . A A . 141 LEU C    1 1 
        1  2002 1 1 141 LEU CA   C  -12.239  -1.971   2.294 1.00 . A A . 141 LEU CA   1 1 
        1  2003 1 1 141 LEU CB   C  -10.717  -1.747   2.491 1.00 . A A . 141 LEU CB   1 1 
        1  2004 1 1 141 LEU CD1  C  -10.546  -0.614   0.168 1.00 . A A . 141 LEU CD1  1 1 
        1  2005 1 1 141 LEU CD2  C   -9.865   0.654   2.223 1.00 . A A . 141 LEU CD2  1 1 
        1  2006 1 1 141 LEU CG   C   -9.970  -0.740   1.584 1.00 . A A . 141 LEU CG   1 1 
        1  2007 1 1 141 LEU H    H  -13.482  -0.451   1.512 1.00 . A A . 141 LEU H    1 1 
        1  2008 1 1 141 LEU HA   H  -12.377  -2.375   1.290 1.00 . A A . 141 LEU HA   1 1 
        1  2009 1 1 141 LEU HB2  H  -10.529  -1.489   3.532 1.00 . A A . 141 LEU HB2  1 1 
        1  2010 1 1 141 LEU HB3  H  -10.238  -2.714   2.324 1.00 . A A . 141 LEU HB3  1 1 
        1  2011 1 1 141 LEU HD11 H  -11.526  -0.142   0.187 1.00 . A A . 141 LEU HD11 1 1 
        1  2012 1 1 141 LEU HD12 H   -9.881   0.006  -0.432 1.00 . A A . 141 LEU HD12 1 1 
        1  2013 1 1 141 LEU HD13 H  -10.619  -1.598  -0.295 1.00 . A A . 141 LEU HD13 1 1 
        1  2014 1 1 141 LEU HD21 H   -9.410   0.574   3.209 1.00 . A A . 141 LEU HD21 1 1 
        1  2015 1 1 141 LEU HD22 H   -9.241   1.296   1.602 1.00 . A A . 141 LEU HD22 1 1 
        1  2016 1 1 141 LEU HD23 H  -10.849   1.104   2.321 1.00 . A A . 141 LEU HD23 1 1 
        1  2017 1 1 141 LEU HG   H   -8.947  -1.108   1.488 1.00 . A A . 141 LEU HG   1 1 
        1  2018 1 1 141 LEU N    N  -13.004  -0.716   2.368 1.00 . A A . 141 LEU N    1 1 
        1  2019 1 1 141 LEU O    O  -12.076  -3.885   3.756 1.00 . A A . 141 LEU O    1 1 
        1  2020 1 1 142 GLY C    C  -14.219  -3.554   6.030 1.00 . A A . 142 GLY C    1 1 
        1  2021 1 1 142 GLY CA   C  -14.741  -3.806   4.609 1.00 . A A . 142 GLY CA   1 1 
        1  2022 1 1 142 GLY H    H  -14.679  -2.258   3.138 1.00 . A A . 142 GLY H    1 1 
        1  2023 1 1 142 GLY HA2  H  -15.814  -3.623   4.611 1.00 . A A . 142 GLY HA2  1 1 
        1  2024 1 1 142 GLY HA3  H  -14.547  -4.853   4.378 1.00 . A A . 142 GLY HA3  1 1 
        1  2025 1 1 142 GLY N    N  -14.109  -2.966   3.581 1.00 . A A . 142 GLY N    1 1 
        1  2026 1 1 142 GLY O    O  -14.454  -4.377   6.909 1.00 . A A . 142 GLY O    1 1 
        1  2027 1 1 143 GLY C    C  -11.189  -2.315   7.273 1.00 . A A . 143 GLY C    1 1 
        1  2028 1 1 143 GLY CA   C  -12.706  -2.172   7.461 1.00 . A A . 143 GLY CA   1 1 
        1  2029 1 1 143 GLY H    H  -13.396  -1.801   5.478 1.00 . A A . 143 GLY H    1 1 
        1  2030 1 1 143 GLY HA2  H  -12.891  -1.140   7.758 1.00 . A A . 143 GLY HA2  1 1 
        1  2031 1 1 143 GLY HA3  H  -13.007  -2.844   8.266 1.00 . A A . 143 GLY HA3  1 1 
        1  2032 1 1 143 GLY N    N  -13.487  -2.453   6.249 1.00 . A A . 143 GLY N    1 1 
        1  2033 1 1 143 GLY O    O  -10.435  -1.904   8.153 1.00 . A A . 143 GLY O    1 1 
        1  2034 1 1 144 GLY C    C   -8.438  -1.819   5.559 1.00 . A A . 144 GLY C    1 1 
        1  2035 1 1 144 GLY CA   C   -9.301  -3.067   5.795 1.00 . A A . 144 GLY CA   1 1 
        1  2036 1 1 144 GLY H    H  -11.399  -3.138   5.441 1.00 . A A . 144 GLY H    1 1 
        1  2037 1 1 144 GLY HA2  H   -8.845  -3.618   6.618 1.00 . A A . 144 GLY HA2  1 1 
        1  2038 1 1 144 GLY HA3  H   -9.259  -3.673   4.888 1.00 . A A . 144 GLY HA3  1 1 
        1  2039 1 1 144 GLY N    N  -10.717  -2.818   6.123 1.00 . A A . 144 GLY N    1 1 
        1  2040 1 1 144 GLY O    O   -7.388  -1.911   4.923 1.00 . A A . 144 GLY O    1 1 
        1  2041 1 1 145 GLY C    C   -6.845   0.701   6.813 1.00 . A A . 145 GLY C    1 1 
        1  2042 1 1 145 GLY CA   C   -8.126   0.624   5.972 1.00 . A A . 145 GLY CA   1 1 
        1  2043 1 1 145 GLY H    H   -9.701  -0.677   6.619 1.00 . A A . 145 GLY H    1 1 
        1  2044 1 1 145 GLY HA2  H   -7.846   0.782   4.932 1.00 . A A . 145 GLY HA2  1 1 
        1  2045 1 1 145 GLY HA3  H   -8.785   1.430   6.294 1.00 . A A . 145 GLY HA3  1 1 
        1  2046 1 1 145 GLY N    N   -8.845  -0.655   6.080 1.00 . A A . 145 GLY N    1 1 
        1  2047 1 1 145 GLY O    O   -6.023   1.590   6.580 1.00 . A A . 145 GLY O    1 1 
        1  2048 1 1 146 THR C    C   -4.326  -1.081   7.610 1.00 . A A . 146 THR C    1 1 
        1  2049 1 1 146 THR CA   C   -5.394  -0.437   8.500 1.00 . A A . 146 THR CA   1 1 
        1  2050 1 1 146 THR CB   C   -5.660  -1.269   9.764 1.00 . A A . 146 THR CB   1 1 
        1  2051 1 1 146 THR CG2  C   -6.368  -0.437  10.834 1.00 . A A . 146 THR CG2  1 1 
        1  2052 1 1 146 THR H    H   -7.360  -0.937   7.879 1.00 . A A . 146 THR H    1 1 
        1  2053 1 1 146 THR HA   H   -5.009   0.534   8.809 1.00 . A A . 146 THR HA   1 1 
        1  2054 1 1 146 THR HB   H   -4.717  -1.638  10.174 1.00 . A A . 146 THR HB   1 1 
        1  2055 1 1 146 THR HG1  H   -6.702  -2.838  10.246 1.00 . A A . 146 THR HG1  1 1 
        1  2056 1 1 146 THR HG21 H   -7.336  -0.092  10.468 1.00 . A A . 146 THR HG21 1 1 
        1  2057 1 1 146 THR HG22 H   -6.520  -1.041  11.729 1.00 . A A . 146 THR HG22 1 1 
        1  2058 1 1 146 THR HG23 H   -5.756   0.426  11.097 1.00 . A A . 146 THR HG23 1 1 
        1  2059 1 1 146 THR N    N   -6.646  -0.230   7.753 1.00 . A A . 146 THR N    1 1 
        1  2060 1 1 146 THR O    O   -4.622  -1.615   6.541 1.00 . A A . 146 THR O    1 1 
        1  2061 1 1 146 THR OG1  O   -6.498  -2.351   9.441 1.00 . A A . 146 THR OG1  1 1 
        1  2062 1 1 147 ARG C    C   -0.795  -2.015   8.157 1.00 . A A . 147 ARG C    1 1 
        1  2063 1 1 147 ARG CA   C   -1.890  -1.436   7.257 1.00 . A A . 147 ARG CA   1 1 
        1  2064 1 1 147 ARG CB   C   -1.352  -0.284   6.379 1.00 . A A . 147 ARG CB   1 1 
        1  2065 1 1 147 ARG CD   C   -2.677   1.898   6.658 1.00 . A A . 147 ARG CD   1 1 
        1  2066 1 1 147 ARG CG   C   -1.380   1.133   6.993 1.00 . A A . 147 ARG CG   1 1 
        1  2067 1 1 147 ARG CZ   C   -3.361   4.297   6.474 1.00 . A A . 147 ARG CZ   1 1 
        1  2068 1 1 147 ARG H    H   -2.876  -0.630   8.953 1.00 . A A . 147 ARG H    1 1 
        1  2069 1 1 147 ARG HA   H   -2.185  -2.245   6.594 1.00 . A A . 147 ARG HA   1 1 
        1  2070 1 1 147 ARG HB2  H   -0.320  -0.514   6.112 1.00 . A A . 147 ARG HB2  1 1 
        1  2071 1 1 147 ARG HB3  H   -1.913  -0.271   5.445 1.00 . A A . 147 ARG HB3  1 1 
        1  2072 1 1 147 ARG HD2  H   -2.927   1.731   5.609 1.00 . A A . 147 ARG HD2  1 1 
        1  2073 1 1 147 ARG HD3  H   -3.493   1.529   7.275 1.00 . A A . 147 ARG HD3  1 1 
        1  2074 1 1 147 ARG HE   H   -1.612   3.668   7.164 1.00 . A A . 147 ARG HE   1 1 
        1  2075 1 1 147 ARG HG2  H   -1.239   1.086   8.073 1.00 . A A . 147 ARG HG2  1 1 
        1  2076 1 1 147 ARG HG3  H   -0.536   1.685   6.581 1.00 . A A . 147 ARG HG3  1 1 
        1  2077 1 1 147 ARG HH11 H   -5.000   3.145   6.165 1.00 . A A . 147 ARG HH11 1 1 
        1  2078 1 1 147 ARG HH12 H   -5.176   4.864   5.824 1.00 . A A . 147 ARG HH12 1 1 
        1  2079 1 1 147 ARG HH21 H   -2.040   5.731   6.910 1.00 . A A . 147 ARG HH21 1 1 
        1  2080 1 1 147 ARG HH22 H   -3.567   6.329   6.380 1.00 . A A . 147 ARG HH22 1 1 
        1  2081 1 1 147 ARG N    N   -3.063  -1.013   8.037 1.00 . A A . 147 ARG N    1 1 
        1  2082 1 1 147 ARG NE   N   -2.523   3.345   6.868 1.00 . A A . 147 ARG NE   1 1 
        1  2083 1 1 147 ARG NH1  N   -4.597   4.068   6.087 1.00 . A A . 147 ARG NH1  1 1 
        1  2084 1 1 147 ARG NH2  N   -2.934   5.532   6.484 1.00 . A A . 147 ARG NH2  1 1 
        1  2085 1 1 147 ARG O    O   -0.633  -1.557   9.284 1.00 . A A . 147 ARG O    1 1 
        1  2086 1 1 148 TYR C    C    2.398  -3.058   8.099 1.00 . A A . 148 TYR C    1 1 
        1  2087 1 1 148 TYR CA   C    1.021  -3.693   8.388 1.00 . A A . 148 TYR CA   1 1 
        1  2088 1 1 148 TYR CB   C    0.985  -5.222   8.115 1.00 . A A . 148 TYR CB   1 1 
        1  2089 1 1 148 TYR CD1  C    1.934  -5.936  10.359 1.00 . A A . 148 TYR CD1  1 1 
        1  2090 1 1 148 TYR CD2  C    2.890  -6.891   8.331 1.00 . A A . 148 TYR CD2  1 1 
        1  2091 1 1 148 TYR CE1  C    2.863  -6.650  11.137 1.00 . A A . 148 TYR CE1  1 1 
        1  2092 1 1 148 TYR CE2  C    3.807  -7.625   9.108 1.00 . A A . 148 TYR CE2  1 1 
        1  2093 1 1 148 TYR CG   C    1.959  -6.033   8.954 1.00 . A A . 148 TYR CG   1 1 
        1  2094 1 1 148 TYR CZ   C    3.813  -7.487  10.514 1.00 . A A . 148 TYR CZ   1 1 
        1  2095 1 1 148 TYR H    H   -0.238  -3.286   6.692 1.00 . A A . 148 TYR H    1 1 
        1  2096 1 1 148 TYR HA   H    0.848  -3.550   9.456 1.00 . A A . 148 TYR HA   1 1 
        1  2097 1 1 148 TYR HB2  H   -0.019  -5.579   8.351 1.00 . A A . 148 TYR HB2  1 1 
        1  2098 1 1 148 TYR HB3  H    1.166  -5.467   7.061 1.00 . A A . 148 TYR HB3  1 1 
        1  2099 1 1 148 TYR HD1  H    1.216  -5.295  10.851 1.00 . A A . 148 TYR HD1  1 1 
        1  2100 1 1 148 TYR HD2  H    2.920  -6.973   7.255 1.00 . A A . 148 TYR HD2  1 1 
        1  2101 1 1 148 TYR HE1  H    2.858  -6.548  12.212 1.00 . A A . 148 TYR HE1  1 1 
        1  2102 1 1 148 TYR HE2  H    4.546  -8.261   8.640 1.00 . A A . 148 TYR HE2  1 1 
        1  2103 1 1 148 TYR HH   H    4.731  -7.891  12.195 1.00 . A A . 148 TYR HH   1 1 
        1  2104 1 1 148 TYR N    N   -0.070  -3.025   7.659 1.00 . A A . 148 TYR N    1 1 
        1  2105 1 1 148 TYR O    O    3.231  -2.954   9.003 1.00 . A A . 148 TYR O    1 1 
        1  2106 1 1 148 TYR OH   O    4.760  -8.122  11.254 1.00 . A A . 148 TYR OH   1 1 
        1  2107 1 1 149 ALA C    C    3.725  -0.806   5.467 1.00 . A A . 149 ALA C    1 1 
        1  2108 1 1 149 ALA CA   C    3.897  -1.982   6.444 1.00 . A A . 149 ALA CA   1 1 
        1  2109 1 1 149 ALA CB   C    4.767  -3.094   5.838 1.00 . A A . 149 ALA CB   1 1 
        1  2110 1 1 149 ALA H    H    1.870  -2.593   6.195 1.00 . A A . 149 ALA H    1 1 
        1  2111 1 1 149 ALA HA   H    4.414  -1.582   7.317 1.00 . A A . 149 ALA HA   1 1 
        1  2112 1 1 149 ALA HB1  H    4.306  -3.484   4.931 1.00 . A A . 149 ALA HB1  1 1 
        1  2113 1 1 149 ALA HB2  H    5.752  -2.698   5.587 1.00 . A A . 149 ALA HB2  1 1 
        1  2114 1 1 149 ALA HB3  H    4.889  -3.905   6.556 1.00 . A A . 149 ALA HB3  1 1 
        1  2115 1 1 149 ALA N    N    2.622  -2.566   6.872 1.00 . A A . 149 ALA N    1 1 
        1  2116 1 1 149 ALA O    O    2.734  -0.741   4.734 1.00 . A A . 149 ALA O    1 1 
        1  2117 1 1 150 CYS C    C    6.281   1.417   4.099 1.00 . A A . 150 CYS C    1 1 
        1  2118 1 1 150 CYS CA   C    4.834   1.273   4.608 1.00 . A A . 150 CYS CA   1 1 
        1  2119 1 1 150 CYS CB   C    4.384   2.480   5.441 1.00 . A A . 150 CYS CB   1 1 
        1  2120 1 1 150 CYS H    H    5.519  -0.093   6.053 1.00 . A A . 150 CYS H    1 1 
        1  2121 1 1 150 CYS HA   H    4.175   1.181   3.747 1.00 . A A . 150 CYS HA   1 1 
        1  2122 1 1 150 CYS HB2  H    3.333   2.339   5.691 1.00 . A A . 150 CYS HB2  1 1 
        1  2123 1 1 150 CYS HB3  H    4.949   2.486   6.373 1.00 . A A . 150 CYS HB3  1 1 
        1  2124 1 1 150 CYS N    N    4.721   0.079   5.448 1.00 . A A . 150 CYS N    1 1 
        1  2125 1 1 150 CYS O    O    7.213   0.881   4.708 1.00 . A A . 150 CYS O    1 1 
        1  2126 1 1 150 CYS SG   S    4.563   4.115   4.675 1.00 . A A . 150 CYS SG   1 1 
        1  2127 1 1 151 GLY C    C    7.789   3.517   1.405 1.00 . A A . 151 GLY C    1 1 
        1  2128 1 1 151 GLY CA   C    7.785   2.328   2.356 1.00 . A A . 151 GLY CA   1 1 
        1  2129 1 1 151 GLY H    H    5.653   2.527   2.555 1.00 . A A . 151 GLY H    1 1 
        1  2130 1 1 151 GLY HA2  H    8.518   2.477   3.150 1.00 . A A . 151 GLY HA2  1 1 
        1  2131 1 1 151 GLY HA3  H    8.100   1.454   1.791 1.00 . A A . 151 GLY HA3  1 1 
        1  2132 1 1 151 GLY N    N    6.469   2.073   2.951 1.00 . A A . 151 GLY N    1 1 
        1  2133 1 1 151 GLY O    O    7.185   3.462   0.336 1.00 . A A . 151 GLY O    1 1 
        1  2134 1 1 152 VAL C    C    9.625   5.470  -0.256 1.00 . A A . 152 VAL C    1 1 
        1  2135 1 1 152 VAL CA   C    8.721   5.780   0.948 1.00 . A A . 152 VAL CA   1 1 
        1  2136 1 1 152 VAL CB   C    9.309   6.944   1.782 1.00 . A A . 152 VAL CB   1 1 
        1  2137 1 1 152 VAL CG1  C    9.425   8.238   0.958 1.00 . A A . 152 VAL CG1  1 1 
        1  2138 1 1 152 VAL CG2  C    8.450   7.230   3.026 1.00 . A A . 152 VAL CG2  1 1 
        1  2139 1 1 152 VAL H    H    8.939   4.519   2.683 1.00 . A A . 152 VAL H    1 1 
        1  2140 1 1 152 VAL HA   H    7.747   6.099   0.583 1.00 . A A . 152 VAL HA   1 1 
        1  2141 1 1 152 VAL HB   H   10.309   6.669   2.125 1.00 . A A . 152 VAL HB   1 1 
        1  2142 1 1 152 VAL HG11 H    8.456   8.501   0.537 1.00 . A A . 152 VAL HG11 1 1 
        1  2143 1 1 152 VAL HG12 H    9.772   9.056   1.590 1.00 . A A . 152 VAL HG12 1 1 
        1  2144 1 1 152 VAL HG13 H   10.142   8.107   0.149 1.00 . A A . 152 VAL HG13 1 1 
        1  2145 1 1 152 VAL HG21 H    8.495   6.388   3.715 1.00 . A A . 152 VAL HG21 1 1 
        1  2146 1 1 152 VAL HG22 H    8.825   8.111   3.549 1.00 . A A . 152 VAL HG22 1 1 
        1  2147 1 1 152 VAL HG23 H    7.414   7.399   2.733 1.00 . A A . 152 VAL HG23 1 1 
        1  2148 1 1 152 VAL N    N    8.518   4.569   1.768 1.00 . A A . 152 VAL N    1 1 
        1  2149 1 1 152 VAL O    O   10.700   4.896  -0.086 1.00 . A A . 152 VAL O    1 1 
        1  2150 1 1 153 ILE C    C   11.130   6.752  -2.728 1.00 . A A . 153 ILE C    1 1 
        1  2151 1 1 153 ILE CA   C   10.010   5.701  -2.694 1.00 . A A . 153 ILE CA   1 1 
        1  2152 1 1 153 ILE CB   C    9.127   5.791  -3.966 1.00 . A A . 153 ILE CB   1 1 
        1  2153 1 1 153 ILE CD1  C    6.744   4.974  -3.314 1.00 . A A . 153 ILE CD1  1 1 
        1  2154 1 1 153 ILE CG1  C    8.044   4.687  -4.070 1.00 . A A . 153 ILE CG1  1 1 
        1  2155 1 1 153 ILE CG2  C   10.007   5.680  -5.229 1.00 . A A . 153 ILE CG2  1 1 
        1  2156 1 1 153 ILE H    H    8.352   6.414  -1.520 1.00 . A A . 153 ILE H    1 1 
        1  2157 1 1 153 ILE HA   H   10.481   4.717  -2.672 1.00 . A A . 153 ILE HA   1 1 
        1  2158 1 1 153 ILE HB   H    8.644   6.768  -3.980 1.00 . A A . 153 ILE HB   1 1 
        1  2159 1 1 153 ILE HD11 H    6.372   5.959  -3.587 1.00 . A A . 153 ILE HD11 1 1 
        1  2160 1 1 153 ILE HD12 H    5.994   4.235  -3.592 1.00 . A A . 153 ILE HD12 1 1 
        1  2161 1 1 153 ILE HD13 H    6.907   4.914  -2.241 1.00 . A A . 153 ILE HD13 1 1 
        1  2162 1 1 153 ILE HG12 H    7.764   4.554  -5.115 1.00 . A A . 153 ILE HG12 1 1 
        1  2163 1 1 153 ILE HG13 H    8.455   3.745  -3.716 1.00 . A A . 153 ILE HG13 1 1 
        1  2164 1 1 153 ILE HG21 H   10.534   4.726  -5.233 1.00 . A A . 153 ILE HG21 1 1 
        1  2165 1 1 153 ILE HG22 H    9.390   5.747  -6.123 1.00 . A A . 153 ILE HG22 1 1 
        1  2166 1 1 153 ILE HG23 H   10.726   6.496  -5.280 1.00 . A A . 153 ILE HG23 1 1 
        1  2167 1 1 153 ILE N    N    9.212   5.870  -1.465 1.00 . A A . 153 ILE N    1 1 
        1  2168 1 1 153 ILE O    O   10.870   7.934  -2.517 1.00 . A A . 153 ILE O    1 1 
        1  2169 1 1 154 LYS C    C   14.459   7.039  -4.235 1.00 . A A . 154 LYS C    1 1 
        1  2170 1 1 154 LYS CA   C   13.540   7.239  -3.017 1.00 . A A . 154 LYS CA   1 1 
        1  2171 1 1 154 LYS CB   C   14.321   7.032  -1.705 1.00 . A A . 154 LYS CB   1 1 
        1  2172 1 1 154 LYS CD   C   13.260   8.982  -0.369 1.00 . A A . 154 LYS CD   1 1 
        1  2173 1 1 154 LYS CE   C   12.826   9.372   1.050 1.00 . A A . 154 LYS CE   1 1 
        1  2174 1 1 154 LYS CG   C   13.607   7.483  -0.415 1.00 . A A . 154 LYS CG   1 1 
        1  2175 1 1 154 LYS H    H   12.531   5.367  -3.223 1.00 . A A . 154 LYS H    1 1 
        1  2176 1 1 154 LYS HA   H   13.209   8.277  -3.075 1.00 . A A . 154 LYS HA   1 1 
        1  2177 1 1 154 LYS HB2  H   14.568   5.973  -1.611 1.00 . A A . 154 LYS HB2  1 1 
        1  2178 1 1 154 LYS HB3  H   15.261   7.576  -1.779 1.00 . A A . 154 LYS HB3  1 1 
        1  2179 1 1 154 LYS HD2  H   14.133   9.567  -0.657 1.00 . A A . 154 LYS HD2  1 1 
        1  2180 1 1 154 LYS HD3  H   12.453   9.197  -1.068 1.00 . A A . 154 LYS HD3  1 1 
        1  2181 1 1 154 LYS HE2  H   11.999   8.725   1.353 1.00 . A A . 154 LYS HE2  1 1 
        1  2182 1 1 154 LYS HE3  H   13.662   9.192   1.731 1.00 . A A . 154 LYS HE3  1 1 
        1  2183 1 1 154 LYS HG2  H   12.695   6.901  -0.278 1.00 . A A . 154 LYS HG2  1 1 
        1  2184 1 1 154 LYS HG3  H   14.270   7.257   0.422 1.00 . A A . 154 LYS HG3  1 1 
        1  2185 1 1 154 LYS HZ1  H   11.596  10.984   0.573 1.00 . A A . 154 LYS HZ1  1 1 
        1  2186 1 1 154 LYS HZ2  H   12.206  11.040   2.111 1.00 . A A . 154 LYS HZ2  1 1 
        1  2187 1 1 154 LYS HZ3  H   13.156  11.415   0.852 1.00 . A A . 154 LYS HZ3  1 1 
        1  2188 1 1 154 LYS N    N   12.371   6.347  -3.028 1.00 . A A . 154 LYS N    1 1 
        1  2189 1 1 154 LYS NZ   N   12.409  10.793   1.144 1.00 . A A . 154 LYS NZ   1 1 
        1  2190 1 1 154 LYS O    O   15.276   7.928  -4.511 1.00 . A A . 154 LYS O    1 1 
        1  2191 2 2   1 .   CU   C   -4.000   2.815   1.729 1.00 . B A . 155 CU1 CU   1 1 
        1  2192 3 3   1 ZN  ZN   ZN  -8.243   3.747  -2.958 1.00 . C A . 156 ZN  ZN   1 1 
        2  2193 1 1   1 ALA C    C   13.424   0.520 -12.987 1.00 . A A .   1 ALA C    1 1 
        2  2194 1 1   1 ALA CA   C   13.857   0.247 -14.429 1.00 . A A .   1 ALA CA   1 1 
        2  2195 1 1   1 ALA CB   C   14.566   1.457 -15.051 1.00 . A A .   1 ALA CB   1 1 
        2  2196 1 1   1 ALA H1   H   12.251  -0.993 -14.807 1.00 . A A .   1 ALA H1   1 1 
        2  2197 1 1   1 ALA H2   H   12.987  -0.450 -16.170 1.00 . A A .   1 ALA H2   1 1 
        2  2198 1 1   1 ALA H3   H   12.022   0.562 -15.317 1.00 . A A .   1 ALA H3   1 1 
        2  2199 1 1   1 ALA HA   H   14.564  -0.583 -14.392 1.00 . A A .   1 ALA HA   1 1 
        2  2200 1 1   1 ALA HB1  H   13.917   2.333 -15.012 1.00 . A A .   1 ALA HB1  1 1 
        2  2201 1 1   1 ALA HB2  H   15.480   1.674 -14.498 1.00 . A A .   1 ALA HB2  1 1 
        2  2202 1 1   1 ALA HB3  H   14.826   1.245 -16.089 1.00 . A A .   1 ALA HB3  1 1 
        2  2203 1 1   1 ALA N    N   12.699  -0.191 -15.242 1.00 . A A .   1 ALA N    1 1 
        2  2204 1 1   1 ALA O    O   12.232   0.624 -12.725 1.00 . A A .   1 ALA O    1 1 
        2  2205 1 1   2 SER C    C   14.390   0.791  -9.489 1.00 . A A .   2 SER C    1 1 
        2  2206 1 1   2 SER CA   C   14.105  -0.069 -10.736 1.00 . A A .   2 SER CA   1 1 
        2  2207 1 1   2 SER CB   C   14.971  -1.340 -10.663 1.00 . A A .   2 SER CB   1 1 
        2  2208 1 1   2 SER H    H   15.322   0.646 -12.298 1.00 . A A .   2 SER H    1 1 
        2  2209 1 1   2 SER HA   H   13.071  -0.393 -10.686 1.00 . A A .   2 SER HA   1 1 
        2  2210 1 1   2 SER HB2  H   16.012  -1.052 -10.508 1.00 . A A .   2 SER HB2  1 1 
        2  2211 1 1   2 SER HB3  H   14.647  -1.953  -9.820 1.00 . A A .   2 SER HB3  1 1 
        2  2212 1 1   2 SER HG   H   15.605  -2.755 -11.893 1.00 . A A .   2 SER HG   1 1 
        2  2213 1 1   2 SER N    N   14.354   0.587 -12.033 1.00 . A A .   2 SER N    1 1 
        2  2214 1 1   2 SER O    O   15.426   1.458  -9.414 1.00 . A A .   2 SER O    1 1 
        2  2215 1 1   2 SER OG   O   14.880  -2.092 -11.866 1.00 . A A .   2 SER OG   1 1 
        2  2216 1 1   3 GLU C    C   13.287   0.121  -6.053 1.00 . A A .   3 GLU C    1 1 
        2  2217 1 1   3 GLU CA   C   13.838   1.113  -7.091 1.00 . A A .   3 GLU CA   1 1 
        2  2218 1 1   3 GLU CB   C   13.326   2.539  -6.791 1.00 . A A .   3 GLU CB   1 1 
        2  2219 1 1   3 GLU CD   C   15.453   3.095  -5.559 1.00 . A A .   3 GLU CD   1 1 
        2  2220 1 1   3 GLU CG   C   13.926   3.125  -5.505 1.00 . A A .   3 GLU CG   1 1 
        2  2221 1 1   3 GLU H    H   12.672   0.151  -8.603 1.00 . A A .   3 GLU H    1 1 
        2  2222 1 1   3 GLU HA   H   14.923   1.106  -6.996 1.00 . A A .   3 GLU HA   1 1 
        2  2223 1 1   3 GLU HB2  H   13.604   3.221  -7.596 1.00 . A A .   3 GLU HB2  1 1 
        2  2224 1 1   3 GLU HB3  H   12.236   2.524  -6.703 1.00 . A A .   3 GLU HB3  1 1 
        2  2225 1 1   3 GLU HG2  H   13.594   4.162  -5.401 1.00 . A A .   3 GLU HG2  1 1 
        2  2226 1 1   3 GLU HG3  H   13.574   2.555  -4.641 1.00 . A A .   3 GLU HG3  1 1 
        2  2227 1 1   3 GLU N    N   13.530   0.686  -8.463 1.00 . A A .   3 GLU N    1 1 
        2  2228 1 1   3 GLU O    O   12.151  -0.349  -6.134 1.00 . A A .   3 GLU O    1 1 
        2  2229 1 1   3 GLU OE1  O   16.038   3.801  -6.413 1.00 . A A .   3 GLU OE1  1 1 
        2  2230 1 1   3 GLU OE2  O   16.060   2.315  -4.794 1.00 . A A .   3 GLU OE2  1 1 
        2  2231 1 1   4 LYS C    C   13.121  -0.380  -2.767 1.00 . A A .   4 LYS C    1 1 
        2  2232 1 1   4 LYS CA   C   13.767  -1.112  -3.957 1.00 . A A .   4 LYS CA   1 1 
        2  2233 1 1   4 LYS CB   C   15.046  -1.906  -3.568 1.00 . A A .   4 LYS CB   1 1 
        2  2234 1 1   4 LYS CD   C   16.790  -1.122  -1.791 1.00 . A A .   4 LYS CD   1 1 
        2  2235 1 1   4 LYS CE   C   17.784   0.013  -1.473 1.00 . A A .   4 LYS CE   1 1 
        2  2236 1 1   4 LYS CG   C   16.315  -1.062  -3.255 1.00 . A A .   4 LYS CG   1 1 
        2  2237 1 1   4 LYS H    H   14.983   0.314  -4.986 1.00 . A A .   4 LYS H    1 1 
        2  2238 1 1   4 LYS HA   H   13.017  -1.809  -4.337 1.00 . A A .   4 LYS HA   1 1 
        2  2239 1 1   4 LYS HB2  H   14.816  -2.557  -2.722 1.00 . A A .   4 LYS HB2  1 1 
        2  2240 1 1   4 LYS HB3  H   15.288  -2.559  -4.408 1.00 . A A .   4 LYS HB3  1 1 
        2  2241 1 1   4 LYS HD2  H   15.926  -0.991  -1.140 1.00 . A A .   4 LYS HD2  1 1 
        2  2242 1 1   4 LYS HD3  H   17.231  -2.097  -1.573 1.00 . A A .   4 LYS HD3  1 1 
        2  2243 1 1   4 LYS HE2  H   17.458   0.916  -2.000 1.00 . A A .   4 LYS HE2  1 1 
        2  2244 1 1   4 LYS HE3  H   17.739   0.231  -0.402 1.00 . A A .   4 LYS HE3  1 1 
        2  2245 1 1   4 LYS HG2  H   17.130  -1.408  -3.892 1.00 . A A .   4 LYS HG2  1 1 
        2  2246 1 1   4 LYS HG3  H   16.134  -0.018  -3.504 1.00 . A A .   4 LYS HG3  1 1 
        2  2247 1 1   4 LYS HZ1  H   19.286  -0.624  -2.780 1.00 . A A .   4 LYS HZ1  1 1 
        2  2248 1 1   4 LYS HZ2  H   19.762   0.545  -1.751 1.00 . A A .   4 LYS HZ2  1 1 
        2  2249 1 1   4 LYS HZ3  H   19.587  -1.006  -1.216 1.00 . A A .   4 LYS HZ3  1 1 
        2  2250 1 1   4 LYS N    N   14.098  -0.181  -5.041 1.00 . A A .   4 LYS N    1 1 
        2  2251 1 1   4 LYS NZ   N   19.193  -0.294  -1.830 1.00 . A A .   4 LYS NZ   1 1 
        2  2252 1 1   4 LYS O    O   13.825   0.189  -1.936 1.00 . A A .   4 LYS O    1 1 
        2  2253 1 1   5 VAL C    C   10.975  -0.386  -0.334 1.00 . A A .   5 VAL C    1 1 
        2  2254 1 1   5 VAL CA   C   11.105   0.424  -1.624 1.00 . A A .   5 VAL CA   1 1 
        2  2255 1 1   5 VAL CB   C    9.736   0.942  -2.099 1.00 . A A .   5 VAL CB   1 1 
        2  2256 1 1   5 VAL CG1  C    9.172   1.929  -1.065 1.00 . A A .   5 VAL CG1  1 1 
        2  2257 1 1   5 VAL CG2  C    9.833   1.653  -3.461 1.00 . A A .   5 VAL CG2  1 1 
        2  2258 1 1   5 VAL H    H   11.206  -0.946  -3.275 1.00 . A A .   5 VAL H    1 1 
        2  2259 1 1   5 VAL HA   H   11.718   1.305  -1.425 1.00 . A A .   5 VAL HA   1 1 
        2  2260 1 1   5 VAL HB   H    9.067   0.088  -2.204 1.00 . A A .   5 VAL HB   1 1 
        2  2261 1 1   5 VAL HG11 H    9.883   2.738  -0.899 1.00 . A A .   5 VAL HG11 1 1 
        2  2262 1 1   5 VAL HG12 H    8.239   2.357  -1.424 1.00 . A A .   5 VAL HG12 1 1 
        2  2263 1 1   5 VAL HG13 H    8.978   1.422  -0.120 1.00 . A A .   5 VAL HG13 1 1 
        2  2264 1 1   5 VAL HG21 H   10.209   0.976  -4.227 1.00 . A A .   5 VAL HG21 1 1 
        2  2265 1 1   5 VAL HG22 H    8.842   1.983  -3.769 1.00 . A A .   5 VAL HG22 1 1 
        2  2266 1 1   5 VAL HG23 H   10.489   2.521  -3.387 1.00 . A A .   5 VAL HG23 1 1 
        2  2267 1 1   5 VAL N    N   11.785  -0.384  -2.648 1.00 . A A .   5 VAL N    1 1 
        2  2268 1 1   5 VAL O    O   10.353  -1.451  -0.320 1.00 . A A .   5 VAL O    1 1 
        2  2269 1 1   6 GLY C    C   10.430  -0.498   2.832 1.00 . A A .   6 GLY C    1 1 
        2  2270 1 1   6 GLY CA   C   11.724  -0.547   2.032 1.00 . A A .   6 GLY CA   1 1 
        2  2271 1 1   6 GLY H    H   12.043   1.014   0.629 1.00 . A A .   6 GLY H    1 1 
        2  2272 1 1   6 GLY HA2  H   12.000  -1.592   1.885 1.00 . A A .   6 GLY HA2  1 1 
        2  2273 1 1   6 GLY HA3  H   12.490  -0.046   2.628 1.00 . A A .   6 GLY HA3  1 1 
        2  2274 1 1   6 GLY N    N   11.593   0.118   0.737 1.00 . A A .   6 GLY N    1 1 
        2  2275 1 1   6 GLY O    O   10.022   0.561   3.294 1.00 . A A .   6 GLY O    1 1 
        2  2276 1 1   7 MET C    C    9.023  -2.127   5.322 1.00 . A A .   7 MET C    1 1 
        2  2277 1 1   7 MET CA   C    8.639  -1.879   3.855 1.00 . A A .   7 MET CA   1 1 
        2  2278 1 1   7 MET CB   C    7.866  -3.101   3.350 1.00 . A A .   7 MET CB   1 1 
        2  2279 1 1   7 MET CE   C    5.104  -1.700   0.609 1.00 . A A .   7 MET CE   1 1 
        2  2280 1 1   7 MET CG   C    7.099  -2.817   2.059 1.00 . A A .   7 MET CG   1 1 
        2  2281 1 1   7 MET H    H   10.213  -2.465   2.527 1.00 . A A .   7 MET H    1 1 
        2  2282 1 1   7 MET HA   H    7.983  -1.005   3.803 1.00 . A A .   7 MET HA   1 1 
        2  2283 1 1   7 MET HB2  H    8.587  -3.897   3.172 1.00 . A A .   7 MET HB2  1 1 
        2  2284 1 1   7 MET HB3  H    7.155  -3.432   4.111 1.00 . A A .   7 MET HB3  1 1 
        2  2285 1 1   7 MET HE1  H    5.043  -2.659   0.096 1.00 . A A .   7 MET HE1  1 1 
        2  2286 1 1   7 MET HE2  H    4.141  -1.192   0.560 1.00 . A A .   7 MET HE2  1 1 
        2  2287 1 1   7 MET HE3  H    5.870  -1.084   0.141 1.00 . A A .   7 MET HE3  1 1 
        2  2288 1 1   7 MET HG2  H    7.726  -2.230   1.386 1.00 . A A .   7 MET HG2  1 1 
        2  2289 1 1   7 MET HG3  H    6.875  -3.767   1.576 1.00 . A A .   7 MET HG3  1 1 
        2  2290 1 1   7 MET N    N    9.811  -1.665   2.995 1.00 . A A .   7 MET N    1 1 
        2  2291 1 1   7 MET O    O    9.706  -3.103   5.650 1.00 . A A .   7 MET O    1 1 
        2  2292 1 1   7 MET SD   S    5.540  -1.951   2.338 1.00 . A A .   7 MET SD   1 1 
        2  2293 1 1   8 ASN C    C    7.036  -1.867   8.155 1.00 . A A .   8 ASN C    1 1 
        2  2294 1 1   8 ASN CA   C    8.457  -1.606   7.661 1.00 . A A .   8 ASN CA   1 1 
        2  2295 1 1   8 ASN CB   C    9.102  -0.477   8.475 1.00 . A A .   8 ASN CB   1 1 
        2  2296 1 1   8 ASN CG   C   10.624  -0.526   8.452 1.00 . A A .   8 ASN CG   1 1 
        2  2297 1 1   8 ASN H    H    7.888  -0.555   5.884 1.00 . A A .   8 ASN H    1 1 
        2  2298 1 1   8 ASN HA   H    9.022  -2.516   7.856 1.00 . A A .   8 ASN HA   1 1 
        2  2299 1 1   8 ASN HB2  H    8.764   0.488   8.107 1.00 . A A .   8 ASN HB2  1 1 
        2  2300 1 1   8 ASN HB3  H    8.784  -0.580   9.518 1.00 . A A .   8 ASN HB3  1 1 
        2  2301 1 1   8 ASN HD21 H   10.740  -0.129  10.445 1.00 . A A .   8 ASN HD21 1 1 
        2  2302 1 1   8 ASN HD22 H   12.252  -0.483   9.614 1.00 . A A .   8 ASN HD22 1 1 
        2  2303 1 1   8 ASN N    N    8.469  -1.317   6.224 1.00 . A A .   8 ASN N    1 1 
        2  2304 1 1   8 ASN ND2  N   11.257  -0.330   9.593 1.00 . A A .   8 ASN ND2  1 1 
        2  2305 1 1   8 ASN O    O    6.065  -1.309   7.644 1.00 . A A .   8 ASN O    1 1 
        2  2306 1 1   8 ASN OD1  O   11.257  -0.803   7.441 1.00 . A A .   8 ASN OD1  1 1 
        2  2307 1 1   9 LEU C    C    5.133  -1.652  10.467 1.00 . A A .   9 LEU C    1 1 
        2  2308 1 1   9 LEU CA   C    5.680  -2.968   9.905 1.00 . A A .   9 LEU CA   1 1 
        2  2309 1 1   9 LEU CB   C    5.961  -3.965  11.042 1.00 . A A .   9 LEU CB   1 1 
        2  2310 1 1   9 LEU CD1  C    6.962  -6.152  11.763 1.00 . A A .   9 LEU CD1  1 1 
        2  2311 1 1   9 LEU CD2  C    5.348  -6.117   9.839 1.00 . A A .   9 LEU CD2  1 1 
        2  2312 1 1   9 LEU CG   C    6.455  -5.345  10.565 1.00 . A A .   9 LEU CG   1 1 
        2  2313 1 1   9 LEU H    H    7.781  -3.089   9.570 1.00 . A A .   9 LEU H    1 1 
        2  2314 1 1   9 LEU HA   H    4.955  -3.385   9.213 1.00 . A A .   9 LEU HA   1 1 
        2  2315 1 1   9 LEU HB2  H    6.718  -3.529  11.696 1.00 . A A .   9 LEU HB2  1 1 
        2  2316 1 1   9 LEU HB3  H    5.053  -4.100  11.633 1.00 . A A .   9 LEU HB3  1 1 
        2  2317 1 1   9 LEU HD11 H    6.152  -6.336  12.468 1.00 . A A .   9 LEU HD11 1 1 
        2  2318 1 1   9 LEU HD12 H    7.373  -7.103  11.422 1.00 . A A .   9 LEU HD12 1 1 
        2  2319 1 1   9 LEU HD13 H    7.757  -5.597  12.260 1.00 . A A .   9 LEU HD13 1 1 
        2  2320 1 1   9 LEU HD21 H    5.077  -5.612   8.913 1.00 . A A .   9 LEU HD21 1 1 
        2  2321 1 1   9 LEU HD22 H    5.701  -7.119   9.596 1.00 . A A .   9 LEU HD22 1 1 
        2  2322 1 1   9 LEU HD23 H    4.467  -6.197  10.477 1.00 . A A .   9 LEU HD23 1 1 
        2  2323 1 1   9 LEU HG   H    7.292  -5.214   9.881 1.00 . A A .   9 LEU HG   1 1 
        2  2324 1 1   9 LEU N    N    6.922  -2.713   9.178 1.00 . A A .   9 LEU N    1 1 
        2  2325 1 1   9 LEU O    O    5.918  -0.851  10.966 1.00 . A A .   9 LEU O    1 1 
        2  2326 1 1  10 VAL C    C    1.967  -0.644  11.876 1.00 . A A .  10 VAL C    1 1 
        2  2327 1 1  10 VAL CA   C    3.177  -0.256  11.032 1.00 . A A .  10 VAL CA   1 1 
        2  2328 1 1  10 VAL CB   C    2.795   0.852  10.020 1.00 . A A .  10 VAL CB   1 1 
        2  2329 1 1  10 VAL CG1  C    4.021   1.387   9.269 1.00 . A A .  10 VAL CG1  1 1 
        2  2330 1 1  10 VAL CG2  C    1.704   0.430   9.020 1.00 . A A .  10 VAL CG2  1 1 
        2  2331 1 1  10 VAL H    H    3.226  -2.175  10.038 1.00 . A A .  10 VAL H    1 1 
        2  2332 1 1  10 VAL HA   H    3.899   0.182  11.716 1.00 . A A .  10 VAL HA   1 1 
        2  2333 1 1  10 VAL HB   H    2.387   1.683  10.600 1.00 . A A .  10 VAL HB   1 1 
        2  2334 1 1  10 VAL HG11 H    4.407   0.633   8.585 1.00 . A A .  10 VAL HG11 1 1 
        2  2335 1 1  10 VAL HG12 H    3.742   2.278   8.706 1.00 . A A .  10 VAL HG12 1 1 
        2  2336 1 1  10 VAL HG13 H    4.799   1.658   9.981 1.00 . A A .  10 VAL HG13 1 1 
        2  2337 1 1  10 VAL HG21 H    0.777   0.216   9.553 1.00 . A A .  10 VAL HG21 1 1 
        2  2338 1 1  10 VAL HG22 H    1.506   1.248   8.325 1.00 . A A .  10 VAL HG22 1 1 
        2  2339 1 1  10 VAL HG23 H    2.018  -0.450   8.459 1.00 . A A .  10 VAL HG23 1 1 
        2  2340 1 1  10 VAL N    N    3.816  -1.442  10.425 1.00 . A A .  10 VAL N    1 1 
        2  2341 1 1  10 VAL O    O    1.280  -1.618  11.567 1.00 . A A .  10 VAL O    1 1 
        2  2342 1 1  11 THR C    C    0.454   0.928  14.961 1.00 . A A .  11 THR C    1 1 
        2  2343 1 1  11 THR CA   C    0.750  -0.240  14.010 1.00 . A A .  11 THR CA   1 1 
        2  2344 1 1  11 THR CB   C    1.160  -1.564  14.698 1.00 . A A .  11 THR CB   1 1 
        2  2345 1 1  11 THR CG2  C    2.547  -1.536  15.349 1.00 . A A .  11 THR CG2  1 1 
        2  2346 1 1  11 THR H    H    2.368   0.884  13.120 1.00 . A A .  11 THR H    1 1 
        2  2347 1 1  11 THR HA   H   -0.194  -0.455  13.511 1.00 . A A .  11 THR HA   1 1 
        2  2348 1 1  11 THR HB   H    1.154  -2.367  13.956 1.00 . A A .  11 THR HB   1 1 
        2  2349 1 1  11 THR HG1  H    0.203  -1.113  16.278 1.00 . A A .  11 THR HG1  1 1 
        2  2350 1 1  11 THR HG21 H    2.607  -0.757  16.110 1.00 . A A .  11 THR HG21 1 1 
        2  2351 1 1  11 THR HG22 H    2.751  -2.500  15.815 1.00 . A A .  11 THR HG22 1 1 
        2  2352 1 1  11 THR HG23 H    3.312  -1.357  14.594 1.00 . A A .  11 THR HG23 1 1 
        2  2353 1 1  11 THR N    N    1.722   0.117  12.954 1.00 . A A .  11 THR N    1 1 
        2  2354 1 1  11 THR O    O    0.538   0.787  16.179 1.00 . A A .  11 THR O    1 1 
        2  2355 1 1  11 THR OG1  O    0.207  -1.882  15.684 1.00 . A A .  11 THR OG1  1 1 
        2  2356 1 1  12 ALA C    C    0.790   4.056  15.889 1.00 . A A .  12 ALA C    1 1 
        2  2357 1 1  12 ALA CA   C   -0.311   3.329  15.107 1.00 . A A .  12 ALA CA   1 1 
        2  2358 1 1  12 ALA CB   C   -1.551   3.044  15.971 1.00 . A A .  12 ALA CB   1 1 
        2  2359 1 1  12 ALA H    H    0.160   2.155  13.396 1.00 . A A .  12 ALA H    1 1 
        2  2360 1 1  12 ALA HA   H   -0.611   4.058  14.358 1.00 . A A .  12 ALA HA   1 1 
        2  2361 1 1  12 ALA HB1  H   -1.297   2.417  16.826 1.00 . A A .  12 ALA HB1  1 1 
        2  2362 1 1  12 ALA HB2  H   -1.957   3.986  16.343 1.00 . A A .  12 ALA HB2  1 1 
        2  2363 1 1  12 ALA HB3  H   -2.317   2.548  15.374 1.00 . A A .  12 ALA HB3  1 1 
        2  2364 1 1  12 ALA N    N    0.144   2.108  14.407 1.00 . A A .  12 ALA N    1 1 
        2  2365 1 1  12 ALA O    O    0.792   5.277  15.919 1.00 . A A .  12 ALA O    1 1 
        2  2366 1 1  13 GLN C    C    3.899   4.382  15.611 1.00 . A A .  13 GLN C    1 1 
        2  2367 1 1  13 GLN CA   C    3.064   3.941  16.836 1.00 . A A .  13 GLN CA   1 1 
        2  2368 1 1  13 GLN CB   C    3.832   2.946  17.736 1.00 . A A .  13 GLN CB   1 1 
        2  2369 1 1  13 GLN CD   C    2.346   2.160  19.619 1.00 . A A .  13 GLN CD   1 1 
        2  2370 1 1  13 GLN CG   C    3.523   3.032  19.239 1.00 . A A .  13 GLN CG   1 1 
        2  2371 1 1  13 GLN H    H    1.692   2.338  16.427 1.00 . A A .  13 GLN H    1 1 
        2  2372 1 1  13 GLN HA   H    2.885   4.860  17.398 1.00 . A A .  13 GLN HA   1 1 
        2  2373 1 1  13 GLN HB2  H    3.689   1.919  17.377 1.00 . A A .  13 GLN HB2  1 1 
        2  2374 1 1  13 GLN HB3  H    4.881   3.180  17.671 1.00 . A A .  13 GLN HB3  1 1 
        2  2375 1 1  13 GLN HE21 H    1.028   3.366  18.686 1.00 . A A .  13 GLN HE21 1 1 
        2  2376 1 1  13 GLN HE22 H    0.491   1.767  19.212 1.00 . A A .  13 GLN HE22 1 1 
        2  2377 1 1  13 GLN HG2  H    4.395   2.669  19.789 1.00 . A A .  13 GLN HG2  1 1 
        2  2378 1 1  13 GLN HG3  H    3.325   4.067  19.526 1.00 . A A .  13 GLN HG3  1 1 
        2  2379 1 1  13 GLN N    N    1.781   3.349  16.432 1.00 . A A .  13 GLN N    1 1 
        2  2380 1 1  13 GLN NE2  N    1.161   2.504  19.192 1.00 . A A .  13 GLN NE2  1 1 
        2  2381 1 1  13 GLN O    O    4.971   4.956  15.776 1.00 . A A .  13 GLN O    1 1 
        2  2382 1 1  13 GLN OE1  O    2.467   1.116  20.245 1.00 . A A .  13 GLN OE1  1 1 
        2  2383 1 1  14 GLY C    C    5.040   3.360  12.717 1.00 . A A .  14 GLY C    1 1 
        2  2384 1 1  14 GLY CA   C    4.103   4.480  13.141 1.00 . A A .  14 GLY CA   1 1 
        2  2385 1 1  14 GLY H    H    2.522   3.689  14.303 1.00 . A A .  14 GLY H    1 1 
        2  2386 1 1  14 GLY HA2  H    3.375   4.612  12.339 1.00 . A A .  14 GLY HA2  1 1 
        2  2387 1 1  14 GLY HA3  H    4.682   5.393  13.283 1.00 . A A .  14 GLY HA3  1 1 
        2  2388 1 1  14 GLY N    N    3.415   4.145  14.384 1.00 . A A .  14 GLY N    1 1 
        2  2389 1 1  14 GLY O    O    4.676   2.191  12.814 1.00 . A A .  14 GLY O    1 1 
        2  2390 1 1  15 VAL C    C    7.847   1.963  12.731 1.00 . A A .  15 VAL C    1 1 
        2  2391 1 1  15 VAL CA   C    7.239   2.863  11.654 1.00 . A A .  15 VAL CA   1 1 
        2  2392 1 1  15 VAL CB   C    8.349   3.672  10.944 1.00 . A A .  15 VAL CB   1 1 
        2  2393 1 1  15 VAL CG1  C    9.456   2.761  10.390 1.00 . A A .  15 VAL CG1  1 1 
        2  2394 1 1  15 VAL CG2  C    7.761   4.489   9.782 1.00 . A A .  15 VAL CG2  1 1 
        2  2395 1 1  15 VAL H    H    6.404   4.732  12.234 1.00 . A A .  15 VAL H    1 1 
        2  2396 1 1  15 VAL HA   H    6.758   2.233  10.906 1.00 . A A .  15 VAL HA   1 1 
        2  2397 1 1  15 VAL HB   H    8.793   4.375  11.651 1.00 . A A .  15 VAL HB   1 1 
        2  2398 1 1  15 VAL HG11 H    9.005   2.005   9.752 1.00 . A A .  15 VAL HG11 1 1 
        2  2399 1 1  15 VAL HG12 H   10.173   3.346   9.813 1.00 . A A .  15 VAL HG12 1 1 
        2  2400 1 1  15 VAL HG13 H    9.990   2.271  11.203 1.00 . A A .  15 VAL HG13 1 1 
        2  2401 1 1  15 VAL HG21 H    7.053   5.228  10.158 1.00 . A A .  15 VAL HG21 1 1 
        2  2402 1 1  15 VAL HG22 H    8.556   5.014   9.254 1.00 . A A .  15 VAL HG22 1 1 
        2  2403 1 1  15 VAL HG23 H    7.250   3.822   9.086 1.00 . A A .  15 VAL HG23 1 1 
        2  2404 1 1  15 VAL N    N    6.212   3.748  12.220 1.00 . A A .  15 VAL N    1 1 
        2  2405 1 1  15 VAL O    O    8.412   2.441  13.712 1.00 . A A .  15 VAL O    1 1 
        2  2406 1 1  16 GLY C    C    9.528  -1.061  12.785 1.00 . A A .  16 GLY C    1 1 
        2  2407 1 1  16 GLY CA   C    8.272  -0.413  13.347 1.00 . A A .  16 GLY CA   1 1 
        2  2408 1 1  16 GLY H    H    7.180   0.363  11.707 1.00 . A A .  16 GLY H    1 1 
        2  2409 1 1  16 GLY HA2  H    8.480  -0.050  14.355 1.00 . A A .  16 GLY HA2  1 1 
        2  2410 1 1  16 GLY HA3  H    7.524  -1.196  13.363 1.00 . A A .  16 GLY HA3  1 1 
        2  2411 1 1  16 GLY N    N    7.746   0.653  12.501 1.00 . A A .  16 GLY N    1 1 
        2  2412 1 1  16 GLY O    O   10.462  -0.396  12.343 1.00 . A A .  16 GLY O    1 1 
        2  2413 1 1  17 GLN C    C   10.548  -3.354  10.810 1.00 . A A .  17 GLN C    1 1 
        2  2414 1 1  17 GLN CA   C   10.620  -3.230  12.327 1.00 . A A .  17 GLN CA   1 1 
        2  2415 1 1  17 GLN CB   C   10.507  -4.621  12.973 1.00 . A A .  17 GLN CB   1 1 
        2  2416 1 1  17 GLN CD   C   11.782  -6.613  13.832 1.00 . A A .  17 GLN CD   1 1 
        2  2417 1 1  17 GLN CG   C   11.887  -5.200  13.267 1.00 . A A .  17 GLN CG   1 1 
        2  2418 1 1  17 GLN H    H    8.726  -2.864  13.158 1.00 . A A .  17 GLN H    1 1 
        2  2419 1 1  17 GLN HA   H   11.580  -2.771  12.576 1.00 . A A .  17 GLN HA   1 1 
        2  2420 1 1  17 GLN HB2  H    9.962  -4.553  13.916 1.00 . A A .  17 GLN HB2  1 1 
        2  2421 1 1  17 GLN HB3  H    9.969  -5.297  12.309 1.00 . A A .  17 GLN HB3  1 1 
        2  2422 1 1  17 GLN HE21 H   12.236  -7.481  12.059 1.00 . A A .  17 GLN HE21 1 1 
        2  2423 1 1  17 GLN HE22 H   12.014  -8.551  13.464 1.00 . A A .  17 GLN HE22 1 1 
        2  2424 1 1  17 GLN HG2  H   12.487  -5.217  12.355 1.00 . A A .  17 GLN HG2  1 1 
        2  2425 1 1  17 GLN HG3  H   12.352  -4.551  14.008 1.00 . A A .  17 GLN HG3  1 1 
        2  2426 1 1  17 GLN N    N    9.547  -2.390  12.832 1.00 . A A .  17 GLN N    1 1 
        2  2427 1 1  17 GLN NE2  N   12.016  -7.632  13.035 1.00 . A A .  17 GLN NE2  1 1 
        2  2428 1 1  17 GLN O    O    9.467  -3.406  10.226 1.00 . A A .  17 GLN O    1 1 
        2  2429 1 1  17 GLN OE1  O   11.454  -6.813  14.992 1.00 . A A .  17 GLN OE1  1 1 
        2  2430 1 1  18 SER C    C   11.733  -5.289   8.533 1.00 . A A .  18 SER C    1 1 
        2  2431 1 1  18 SER CA   C   11.794  -3.772   8.755 1.00 . A A .  18 SER CA   1 1 
        2  2432 1 1  18 SER CB   C   13.055  -3.139   8.169 1.00 . A A .  18 SER CB   1 1 
        2  2433 1 1  18 SER H    H   12.564  -3.453  10.694 1.00 . A A .  18 SER H    1 1 
        2  2434 1 1  18 SER HA   H   10.943  -3.334   8.240 1.00 . A A .  18 SER HA   1 1 
        2  2435 1 1  18 SER HB2  H   13.162  -2.120   8.550 1.00 . A A .  18 SER HB2  1 1 
        2  2436 1 1  18 SER HB3  H   13.924  -3.718   8.482 1.00 . A A .  18 SER HB3  1 1 
        2  2437 1 1  18 SER HG   H   12.376  -2.300   6.560 1.00 . A A .  18 SER HG   1 1 
        2  2438 1 1  18 SER N    N   11.707  -3.451  10.173 1.00 . A A .  18 SER N    1 1 
        2  2439 1 1  18 SER O    O   12.235  -6.073   9.345 1.00 . A A .  18 SER O    1 1 
        2  2440 1 1  18 SER OG   O   12.935  -3.072   6.761 1.00 . A A .  18 SER OG   1 1 
        2  2441 1 1  19 ILE C    C   11.001  -7.551   5.708 1.00 . A A .  19 ILE C    1 1 
        2  2442 1 1  19 ILE CA   C   10.733  -7.116   7.161 1.00 . A A .  19 ILE CA   1 1 
        2  2443 1 1  19 ILE CB   C    9.252  -7.365   7.507 1.00 . A A .  19 ILE CB   1 1 
        2  2444 1 1  19 ILE CD1  C    6.982  -6.960   6.442 1.00 . A A .  19 ILE CD1  1 1 
        2  2445 1 1  19 ILE CG1  C    8.309  -6.324   6.858 1.00 . A A .  19 ILE CG1  1 1 
        2  2446 1 1  19 ILE CG2  C    9.048  -7.455   9.026 1.00 . A A .  19 ILE CG2  1 1 
        2  2447 1 1  19 ILE H    H   10.632  -4.988   6.881 1.00 . A A .  19 ILE H    1 1 
        2  2448 1 1  19 ILE HA   H   11.348  -7.772   7.780 1.00 . A A .  19 ILE HA   1 1 
        2  2449 1 1  19 ILE HB   H    9.000  -8.340   7.109 1.00 . A A .  19 ILE HB   1 1 
        2  2450 1 1  19 ILE HD11 H    6.480  -7.390   7.306 1.00 . A A .  19 ILE HD11 1 1 
        2  2451 1 1  19 ILE HD12 H    6.347  -6.204   5.985 1.00 . A A .  19 ILE HD12 1 1 
        2  2452 1 1  19 ILE HD13 H    7.186  -7.744   5.713 1.00 . A A .  19 ILE HD13 1 1 
        2  2453 1 1  19 ILE HG12 H    8.122  -5.503   7.555 1.00 . A A .  19 ILE HG12 1 1 
        2  2454 1 1  19 ILE HG13 H    8.768  -5.918   5.954 1.00 . A A .  19 ILE HG13 1 1 
        2  2455 1 1  19 ILE HG21 H    9.264  -6.498   9.501 1.00 . A A .  19 ILE HG21 1 1 
        2  2456 1 1  19 ILE HG22 H    8.019  -7.742   9.236 1.00 . A A .  19 ILE HG22 1 1 
        2  2457 1 1  19 ILE HG23 H    9.710  -8.214   9.443 1.00 . A A .  19 ILE HG23 1 1 
        2  2458 1 1  19 ILE N    N   11.066  -5.705   7.453 1.00 . A A .  19 ILE N    1 1 
        2  2459 1 1  19 ILE O    O   10.737  -8.698   5.328 1.00 . A A .  19 ILE O    1 1 
        2  2460 1 1  20 GLY C    C   11.511  -5.479   2.692 1.00 . A A .  20 GLY C    1 1 
        2  2461 1 1  20 GLY CA   C   11.639  -6.802   3.438 1.00 . A A .  20 GLY CA   1 1 
        2  2462 1 1  20 GLY H    H   11.687  -5.711   5.258 1.00 . A A .  20 GLY H    1 1 
        2  2463 1 1  20 GLY HA2  H   12.615  -7.231   3.243 1.00 . A A .  20 GLY HA2  1 1 
        2  2464 1 1  20 GLY HA3  H   10.880  -7.493   3.066 1.00 . A A .  20 GLY HA3  1 1 
        2  2465 1 1  20 GLY N    N   11.490  -6.629   4.881 1.00 . A A .  20 GLY N    1 1 
        2  2466 1 1  20 GLY O    O   11.036  -4.488   3.243 1.00 . A A .  20 GLY O    1 1 
        2  2467 1 1  21 THR C    C   10.338  -4.966  -0.408 1.00 . A A .  21 THR C    1 1 
        2  2468 1 1  21 THR CA   C   11.447  -4.406   0.483 1.00 . A A .  21 THR CA   1 1 
        2  2469 1 1  21 THR CB   C   12.631  -3.805  -0.308 1.00 . A A .  21 THR CB   1 1 
        2  2470 1 1  21 THR CG2  C   13.904  -3.603   0.517 1.00 . A A .  21 THR CG2  1 1 
        2  2471 1 1  21 THR H    H   12.299  -6.290   1.004 1.00 . A A .  21 THR H    1 1 
        2  2472 1 1  21 THR HA   H   11.007  -3.588   1.046 1.00 . A A .  21 THR HA   1 1 
        2  2473 1 1  21 THR HB   H   12.338  -2.821  -0.683 1.00 . A A .  21 THR HB   1 1 
        2  2474 1 1  21 THR HG1  H   13.233  -5.488  -1.066 1.00 . A A .  21 THR HG1  1 1 
        2  2475 1 1  21 THR HG21 H   14.342  -4.564   0.789 1.00 . A A .  21 THR HG21 1 1 
        2  2476 1 1  21 THR HG22 H   14.629  -3.043  -0.072 1.00 . A A .  21 THR HG22 1 1 
        2  2477 1 1  21 THR HG23 H   13.679  -3.045   1.424 1.00 . A A .  21 THR HG23 1 1 
        2  2478 1 1  21 THR N    N   11.878  -5.460   1.412 1.00 . A A .  21 THR N    1 1 
        2  2479 1 1  21 THR O    O   10.007  -6.153  -0.357 1.00 . A A .  21 THR O    1 1 
        2  2480 1 1  21 THR OG1  O   12.951  -4.615  -1.409 1.00 . A A .  21 THR OG1  1 1 
        2  2481 1 1  22 VAL C    C   10.037  -3.798  -3.613 1.00 . A A .  22 VAL C    1 1 
        2  2482 1 1  22 VAL CA   C    9.254  -4.548  -2.549 1.00 . A A .  22 VAL CA   1 1 
        2  2483 1 1  22 VAL CB   C    7.745  -4.281  -2.715 1.00 . A A .  22 VAL CB   1 1 
        2  2484 1 1  22 VAL CG1  C    7.302  -4.879  -4.057 1.00 . A A .  22 VAL CG1  1 1 
        2  2485 1 1  22 VAL CG2  C    6.916  -4.943  -1.607 1.00 . A A .  22 VAL CG2  1 1 
        2  2486 1 1  22 VAL H    H   10.050  -3.139  -1.167 1.00 . A A .  22 VAL H    1 1 
        2  2487 1 1  22 VAL HA   H    9.435  -5.616  -2.674 1.00 . A A .  22 VAL HA   1 1 
        2  2488 1 1  22 VAL HB   H    7.552  -3.207  -2.705 1.00 . A A .  22 VAL HB   1 1 
        2  2489 1 1  22 VAL HG11 H    7.615  -5.912  -4.111 1.00 . A A .  22 VAL HG11 1 1 
        2  2490 1 1  22 VAL HG12 H    6.226  -4.882  -4.128 1.00 . A A .  22 VAL HG12 1 1 
        2  2491 1 1  22 VAL HG13 H    7.713  -4.316  -4.895 1.00 . A A .  22 VAL HG13 1 1 
        2  2492 1 1  22 VAL HG21 H    7.225  -4.576  -0.629 1.00 . A A .  22 VAL HG21 1 1 
        2  2493 1 1  22 VAL HG22 H    5.859  -4.715  -1.741 1.00 . A A .  22 VAL HG22 1 1 
        2  2494 1 1  22 VAL HG23 H    7.053  -6.023  -1.656 1.00 . A A .  22 VAL HG23 1 1 
        2  2495 1 1  22 VAL N    N    9.781  -4.114  -1.254 1.00 . A A .  22 VAL N    1 1 
        2  2496 1 1  22 VAL O    O   10.186  -2.576  -3.511 1.00 . A A .  22 VAL O    1 1 
        2  2497 1 1  23 VAL C    C   10.160  -3.431  -6.782 1.00 . A A .  23 VAL C    1 1 
        2  2498 1 1  23 VAL CA   C   11.196  -3.864  -5.756 1.00 . A A .  23 VAL CA   1 1 
        2  2499 1 1  23 VAL CB   C   12.354  -4.690  -6.341 1.00 . A A .  23 VAL CB   1 1 
        2  2500 1 1  23 VAL CG1  C   12.007  -6.007  -7.026 1.00 . A A .  23 VAL CG1  1 1 
        2  2501 1 1  23 VAL CG2  C   13.243  -3.824  -7.250 1.00 . A A .  23 VAL CG2  1 1 
        2  2502 1 1  23 VAL H    H   10.355  -5.521  -4.651 1.00 . A A .  23 VAL H    1 1 
        2  2503 1 1  23 VAL HA   H   11.659  -2.960  -5.369 1.00 . A A .  23 VAL HA   1 1 
        2  2504 1 1  23 VAL HB   H   12.916  -5.000  -5.478 1.00 . A A .  23 VAL HB   1 1 
        2  2505 1 1  23 VAL HG11 H   11.310  -5.843  -7.847 1.00 . A A .  23 VAL HG11 1 1 
        2  2506 1 1  23 VAL HG12 H   12.913  -6.474  -7.415 1.00 . A A .  23 VAL HG12 1 1 
        2  2507 1 1  23 VAL HG13 H   11.598  -6.681  -6.275 1.00 . A A .  23 VAL HG13 1 1 
        2  2508 1 1  23 VAL HG21 H   13.566  -2.930  -6.715 1.00 . A A .  23 VAL HG21 1 1 
        2  2509 1 1  23 VAL HG22 H   14.129  -4.385  -7.549 1.00 . A A .  23 VAL HG22 1 1 
        2  2510 1 1  23 VAL HG23 H   12.692  -3.526  -8.144 1.00 . A A .  23 VAL HG23 1 1 
        2  2511 1 1  23 VAL N    N   10.534  -4.515  -4.622 1.00 . A A .  23 VAL N    1 1 
        2  2512 1 1  23 VAL O    O    9.348  -4.235  -7.239 1.00 . A A .  23 VAL O    1 1 
        2  2513 1 1  24 ILE C    C   10.225  -1.429  -9.417 1.00 . A A .  24 ILE C    1 1 
        2  2514 1 1  24 ILE CA   C    9.354  -1.564  -8.166 1.00 . A A .  24 ILE CA   1 1 
        2  2515 1 1  24 ILE CB   C    8.762  -0.203  -7.728 1.00 . A A .  24 ILE CB   1 1 
        2  2516 1 1  24 ILE CD1  C    7.137   0.962  -6.113 1.00 . A A .  24 ILE CD1  1 1 
        2  2517 1 1  24 ILE CG1  C    7.898  -0.318  -6.441 1.00 . A A .  24 ILE CG1  1 1 
        2  2518 1 1  24 ILE CG2  C    7.898   0.342  -8.889 1.00 . A A .  24 ILE CG2  1 1 
        2  2519 1 1  24 ILE H    H   10.903  -1.552  -6.689 1.00 . A A .  24 ILE H    1 1 
        2  2520 1 1  24 ILE HA   H    8.528  -2.231  -8.407 1.00 . A A .  24 ILE HA   1 1 
        2  2521 1 1  24 ILE HB   H    9.579   0.497  -7.540 1.00 . A A .  24 ILE HB   1 1 
        2  2522 1 1  24 ILE HD11 H    6.351   1.146  -6.842 1.00 . A A .  24 ILE HD11 1 1 
        2  2523 1 1  24 ILE HD12 H    6.677   0.832  -5.146 1.00 . A A .  24 ILE HD12 1 1 
        2  2524 1 1  24 ILE HD13 H    7.836   1.798  -6.078 1.00 . A A .  24 ILE HD13 1 1 
        2  2525 1 1  24 ILE HG12 H    7.222  -1.145  -6.541 1.00 . A A .  24 ILE HG12 1 1 
        2  2526 1 1  24 ILE HG13 H    8.436  -0.581  -5.540 1.00 . A A .  24 ILE HG13 1 1 
        2  2527 1 1  24 ILE HG21 H    7.011  -0.280  -9.007 1.00 . A A .  24 ILE HG21 1 1 
        2  2528 1 1  24 ILE HG22 H    7.598   1.371  -8.691 1.00 . A A .  24 ILE HG22 1 1 
        2  2529 1 1  24 ILE HG23 H    8.450   0.359  -9.827 1.00 . A A .  24 ILE HG23 1 1 
        2  2530 1 1  24 ILE N    N   10.172  -2.141  -7.101 1.00 . A A .  24 ILE N    1 1 
        2  2531 1 1  24 ILE O    O   11.203  -0.689  -9.398 1.00 . A A .  24 ILE O    1 1 
        2  2532 1 1  25 ASP C    C    9.463  -1.581 -12.855 1.00 . A A .  25 ASP C    1 1 
        2  2533 1 1  25 ASP CA   C   10.487  -2.054 -11.814 1.00 . A A .  25 ASP CA   1 1 
        2  2534 1 1  25 ASP CB   C   11.108  -3.423 -12.124 1.00 . A A .  25 ASP CB   1 1 
        2  2535 1 1  25 ASP CG   C   11.648  -3.635 -13.545 1.00 . A A .  25 ASP CG   1 1 
        2  2536 1 1  25 ASP H    H    9.068  -2.757 -10.402 1.00 . A A .  25 ASP H    1 1 
        2  2537 1 1  25 ASP HA   H   11.303  -1.339 -11.787 1.00 . A A .  25 ASP HA   1 1 
        2  2538 1 1  25 ASP HB2  H   11.947  -3.517 -11.438 1.00 . A A .  25 ASP HB2  1 1 
        2  2539 1 1  25 ASP HB3  H   10.373  -4.202 -11.916 1.00 . A A .  25 ASP HB3  1 1 
        2  2540 1 1  25 ASP N    N    9.853  -2.124 -10.492 1.00 . A A .  25 ASP N    1 1 
        2  2541 1 1  25 ASP O    O    8.514  -2.285 -13.182 1.00 . A A .  25 ASP O    1 1 
        2  2542 1 1  25 ASP OD1  O   12.084  -2.645 -14.177 1.00 . A A .  25 ASP OD1  1 1 
        2  2543 1 1  25 ASP OD2  O   11.666  -4.822 -13.970 1.00 . A A .  25 ASP OD2  1 1 
        2  2544 1 1  26 GLU C    C    8.734  -0.138 -15.670 1.00 . A A .  26 GLU C    1 1 
        2  2545 1 1  26 GLU CA   C    8.629   0.301 -14.203 1.00 . A A .  26 GLU CA   1 1 
        2  2546 1 1  26 GLU CB   C    8.629   1.831 -14.054 1.00 . A A .  26 GLU CB   1 1 
        2  2547 1 1  26 GLU CD   C   10.373   2.595 -15.788 1.00 . A A .  26 GLU CD   1 1 
        2  2548 1 1  26 GLU CG   C    9.920   2.607 -14.340 1.00 . A A .  26 GLU CG   1 1 
        2  2549 1 1  26 GLU H    H   10.447   0.148 -13.017 1.00 . A A .  26 GLU H    1 1 
        2  2550 1 1  26 GLU HA   H    7.643  -0.020 -13.865 1.00 . A A .  26 GLU HA   1 1 
        2  2551 1 1  26 GLU HB2  H    7.861   2.219 -14.720 1.00 . A A .  26 GLU HB2  1 1 
        2  2552 1 1  26 GLU HB3  H    8.341   2.059 -13.025 1.00 . A A .  26 GLU HB3  1 1 
        2  2553 1 1  26 GLU HG2  H    9.726   3.647 -14.108 1.00 . A A .  26 GLU HG2  1 1 
        2  2554 1 1  26 GLU HG3  H   10.717   2.268 -13.688 1.00 . A A .  26 GLU HG3  1 1 
        2  2555 1 1  26 GLU N    N    9.615  -0.346 -13.323 1.00 . A A .  26 GLU N    1 1 
        2  2556 1 1  26 GLU O    O    9.837  -0.406 -16.164 1.00 . A A .  26 GLU O    1 1 
        2  2557 1 1  26 GLU OE1  O    9.632   3.098 -16.656 1.00 . A A .  26 GLU OE1  1 1 
        2  2558 1 1  26 GLU OE2  O   11.506   2.143 -16.073 1.00 . A A .  26 GLU OE2  1 1 
        2  2559 1 1  27 THR C    C    6.242  -0.111 -18.455 1.00 . A A .  27 THR C    1 1 
        2  2560 1 1  27 THR CA   C    7.524  -0.615 -17.788 1.00 . A A .  27 THR CA   1 1 
        2  2561 1 1  27 THR CB   C    7.779  -2.138 -17.871 1.00 . A A .  27 THR CB   1 1 
        2  2562 1 1  27 THR CG2  C    6.776  -3.003 -17.102 1.00 . A A .  27 THR CG2  1 1 
        2  2563 1 1  27 THR H    H    6.696   0.016 -15.924 1.00 . A A .  27 THR H    1 1 
        2  2564 1 1  27 THR HA   H    8.331  -0.131 -18.332 1.00 . A A .  27 THR HA   1 1 
        2  2565 1 1  27 THR HB   H    8.767  -2.342 -17.450 1.00 . A A .  27 THR HB   1 1 
        2  2566 1 1  27 THR HG1  H    8.326  -3.354 -19.275 1.00 . A A .  27 THR HG1  1 1 
        2  2567 1 1  27 THR HG21 H    5.756  -2.705 -17.333 1.00 . A A .  27 THR HG21 1 1 
        2  2568 1 1  27 THR HG22 H    6.916  -4.054 -17.352 1.00 . A A .  27 THR HG22 1 1 
        2  2569 1 1  27 THR HG23 H    6.946  -2.893 -16.030 1.00 . A A .  27 THR HG23 1 1 
        2  2570 1 1  27 THR N    N    7.594  -0.178 -16.384 1.00 . A A .  27 THR N    1 1 
        2  2571 1 1  27 THR O    O    5.426   0.562 -17.833 1.00 . A A .  27 THR O    1 1 
        2  2572 1 1  27 THR OG1  O    7.792  -2.555 -19.217 1.00 . A A .  27 THR OG1  1 1 
        2  2573 1 1  28 GLU C    C    3.582  -0.842 -19.877 1.00 . A A .  28 GLU C    1 1 
        2  2574 1 1  28 GLU CA   C    4.813  -0.131 -20.476 1.00 . A A .  28 GLU CA   1 1 
        2  2575 1 1  28 GLU CB   C    5.053  -0.493 -21.950 1.00 . A A .  28 GLU CB   1 1 
        2  2576 1 1  28 GLU CD   C    4.260  -0.348 -24.332 1.00 . A A .  28 GLU CD   1 1 
        2  2577 1 1  28 GLU CG   C    3.874  -0.149 -22.869 1.00 . A A .  28 GLU CG   1 1 
        2  2578 1 1  28 GLU H    H    6.746  -1.022 -20.159 1.00 . A A .  28 GLU H    1 1 
        2  2579 1 1  28 GLU HA   H    4.632   0.942 -20.411 1.00 . A A .  28 GLU HA   1 1 
        2  2580 1 1  28 GLU HB2  H    5.927   0.065 -22.298 1.00 . A A .  28 GLU HB2  1 1 
        2  2581 1 1  28 GLU HB3  H    5.270  -1.563 -22.013 1.00 . A A .  28 GLU HB3  1 1 
        2  2582 1 1  28 GLU HG2  H    3.022  -0.788 -22.635 1.00 . A A .  28 GLU HG2  1 1 
        2  2583 1 1  28 GLU HG3  H    3.584   0.892 -22.710 1.00 . A A .  28 GLU HG3  1 1 
        2  2584 1 1  28 GLU N    N    6.039  -0.438 -19.728 1.00 . A A .  28 GLU N    1 1 
        2  2585 1 1  28 GLU O    O    2.473  -0.309 -19.914 1.00 . A A .  28 GLU O    1 1 
        2  2586 1 1  28 GLU OE1  O    4.392  -1.517 -24.761 1.00 . A A .  28 GLU OE1  1 1 
        2  2587 1 1  28 GLU OE2  O    4.478   0.659 -25.045 1.00 . A A .  28 GLU OE2  1 1 
        2  2588 1 1  29 GLY C    C    2.730  -2.151 -16.937 1.00 . A A .  29 GLY C    1 1 
        2  2589 1 1  29 GLY CA   C    2.786  -2.667 -18.378 1.00 . A A .  29 GLY CA   1 1 
        2  2590 1 1  29 GLY H    H    4.728  -2.366 -19.237 1.00 . A A .  29 GLY H    1 1 
        2  2591 1 1  29 GLY HA2  H    1.807  -2.444 -18.786 1.00 . A A .  29 GLY HA2  1 1 
        2  2592 1 1  29 GLY HA3  H    2.970  -3.741 -18.350 1.00 . A A .  29 GLY HA3  1 1 
        2  2593 1 1  29 GLY N    N    3.786  -2.001 -19.231 1.00 . A A .  29 GLY N    1 1 
        2  2594 1 1  29 GLY O    O    2.058  -2.734 -16.095 1.00 . A A .  29 GLY O    1 1 
        2  2595 1 1  30 GLY C    C    4.403  -0.758 -14.392 1.00 . A A .  30 GLY C    1 1 
        2  2596 1 1  30 GLY CA   C    3.457  -0.245 -15.460 1.00 . A A .  30 GLY CA   1 1 
        2  2597 1 1  30 GLY H    H    3.927  -0.691 -17.473 1.00 . A A .  30 GLY H    1 1 
        2  2598 1 1  30 GLY HA2  H    3.801   0.757 -15.706 1.00 . A A .  30 GLY HA2  1 1 
        2  2599 1 1  30 GLY HA3  H    2.475  -0.166 -15.023 1.00 . A A .  30 GLY HA3  1 1 
        2  2600 1 1  30 GLY N    N    3.417  -1.045 -16.682 1.00 . A A .  30 GLY N    1 1 
        2  2601 1 1  30 GLY O    O    5.493  -1.244 -14.677 1.00 . A A .  30 GLY O    1 1 
        2  2602 1 1  31 LEU C    C    4.931  -2.249 -11.595 1.00 . A A .  31 LEU C    1 1 
        2  2603 1 1  31 LEU CA   C    4.863  -0.765 -11.970 1.00 . A A .  31 LEU CA   1 1 
        2  2604 1 1  31 LEU CB   C    4.344   0.133 -10.827 1.00 . A A .  31 LEU CB   1 1 
        2  2605 1 1  31 LEU CD1  C    3.846   2.426  -9.931 1.00 . A A .  31 LEU CD1  1 1 
        2  2606 1 1  31 LEU CD2  C    5.717   2.173 -11.583 1.00 . A A .  31 LEU CD2  1 1 
        2  2607 1 1  31 LEU CG   C    4.342   1.644 -11.154 1.00 . A A .  31 LEU CG   1 1 
        2  2608 1 1  31 LEU H    H    3.065  -0.220 -12.990 1.00 . A A .  31 LEU H    1 1 
        2  2609 1 1  31 LEU HA   H    5.881  -0.460 -12.220 1.00 . A A .  31 LEU HA   1 1 
        2  2610 1 1  31 LEU HB2  H    3.317  -0.165 -10.597 1.00 . A A .  31 LEU HB2  1 1 
        2  2611 1 1  31 LEU HB3  H    4.959  -0.041  -9.939 1.00 . A A .  31 LEU HB3  1 1 
        2  2612 1 1  31 LEU HD11 H    4.514   2.267  -9.083 1.00 . A A .  31 LEU HD11 1 1 
        2  2613 1 1  31 LEU HD12 H    3.814   3.490 -10.165 1.00 . A A .  31 LEU HD12 1 1 
        2  2614 1 1  31 LEU HD13 H    2.842   2.093  -9.673 1.00 . A A .  31 LEU HD13 1 1 
        2  2615 1 1  31 LEU HD21 H    6.001   1.740 -12.541 1.00 . A A .  31 LEU HD21 1 1 
        2  2616 1 1  31 LEU HD22 H    5.668   3.253 -11.705 1.00 . A A .  31 LEU HD22 1 1 
        2  2617 1 1  31 LEU HD23 H    6.468   1.933 -10.833 1.00 . A A .  31 LEU HD23 1 1 
        2  2618 1 1  31 LEU HG   H    3.641   1.829 -11.969 1.00 . A A .  31 LEU HG   1 1 
        2  2619 1 1  31 LEU N    N    4.004  -0.571 -13.135 1.00 . A A .  31 LEU N    1 1 
        2  2620 1 1  31 LEU O    O    4.067  -2.759 -10.883 1.00 . A A .  31 LEU O    1 1 
        2  2621 1 1  32 LYS C    C    6.664  -4.521 -10.321 1.00 . A A .  32 LYS C    1 1 
        2  2622 1 1  32 LYS CA   C    6.197  -4.369 -11.775 1.00 . A A .  32 LYS CA   1 1 
        2  2623 1 1  32 LYS CB   C    7.200  -4.954 -12.777 1.00 . A A .  32 LYS CB   1 1 
        2  2624 1 1  32 LYS CD   C    8.437  -7.083 -13.357 1.00 . A A .  32 LYS CD   1 1 
        2  2625 1 1  32 LYS CE   C    9.514  -7.061 -12.265 1.00 . A A .  32 LYS CE   1 1 
        2  2626 1 1  32 LYS CG   C    7.123  -6.483 -12.855 1.00 . A A .  32 LYS CG   1 1 
        2  2627 1 1  32 LYS H    H    6.632  -2.494 -12.685 1.00 . A A .  32 LYS H    1 1 
        2  2628 1 1  32 LYS HA   H    5.260  -4.909 -11.897 1.00 . A A .  32 LYS HA   1 1 
        2  2629 1 1  32 LYS HB2  H    7.001  -4.554 -13.774 1.00 . A A .  32 LYS HB2  1 1 
        2  2630 1 1  32 LYS HB3  H    8.203  -4.646 -12.491 1.00 . A A .  32 LYS HB3  1 1 
        2  2631 1 1  32 LYS HD2  H    8.247  -8.116 -13.650 1.00 . A A .  32 LYS HD2  1 1 
        2  2632 1 1  32 LYS HD3  H    8.763  -6.515 -14.229 1.00 . A A .  32 LYS HD3  1 1 
        2  2633 1 1  32 LYS HE2  H    9.512  -6.079 -11.782 1.00 . A A .  32 LYS HE2  1 1 
        2  2634 1 1  32 LYS HE3  H    9.254  -7.821 -11.513 1.00 . A A .  32 LYS HE3  1 1 
        2  2635 1 1  32 LYS HG2  H    6.879  -6.912 -11.882 1.00 . A A .  32 LYS HG2  1 1 
        2  2636 1 1  32 LYS HG3  H    6.340  -6.741 -13.568 1.00 . A A .  32 LYS HG3  1 1 
        2  2637 1 1  32 LYS HZ1  H   11.154  -6.500 -13.393 1.00 . A A .  32 LYS HZ1  1 1 
        2  2638 1 1  32 LYS HZ2  H   11.551  -7.417 -12.095 1.00 . A A .  32 LYS HZ2  1 1 
        2  2639 1 1  32 LYS HZ3  H   10.872  -8.134 -13.411 1.00 . A A .  32 LYS HZ3  1 1 
        2  2640 1 1  32 LYS N    N    5.959  -2.955 -12.076 1.00 . A A .  32 LYS N    1 1 
        2  2641 1 1  32 LYS NZ   N   10.862  -7.303 -12.834 1.00 . A A .  32 LYS NZ   1 1 
        2  2642 1 1  32 LYS O    O    7.785  -4.163  -9.958 1.00 . A A .  32 LYS O    1 1 
        2  2643 1 1  33 PHE C    C    6.410  -6.405  -7.562 1.00 . A A .  33 PHE C    1 1 
        2  2644 1 1  33 PHE CA   C    5.901  -5.031  -8.021 1.00 . A A .  33 PHE CA   1 1 
        2  2645 1 1  33 PHE CB   C    4.492  -4.702  -7.473 1.00 . A A .  33 PHE CB   1 1 
        2  2646 1 1  33 PHE CD1  C    5.134  -2.839  -5.948 1.00 . A A .  33 PHE CD1  1 1 
        2  2647 1 1  33 PHE CD2  C    3.806  -4.650  -5.018 1.00 . A A .  33 PHE CD2  1 1 
        2  2648 1 1  33 PHE CE1  C    5.188  -2.219  -4.689 1.00 . A A .  33 PHE CE1  1 1 
        2  2649 1 1  33 PHE CE2  C    3.826  -4.010  -3.765 1.00 . A A .  33 PHE CE2  1 1 
        2  2650 1 1  33 PHE CG   C    4.485  -4.068  -6.105 1.00 . A A .  33 PHE CG   1 1 
        2  2651 1 1  33 PHE CZ   C    4.543  -2.813  -3.590 1.00 . A A .  33 PHE CZ   1 1 
        2  2652 1 1  33 PHE H    H    4.903  -5.343  -9.867 1.00 . A A .  33 PHE H    1 1 
        2  2653 1 1  33 PHE HA   H    6.598  -4.251  -7.701 1.00 . A A .  33 PHE HA   1 1 
        2  2654 1 1  33 PHE HB2  H    4.008  -3.982  -8.142 1.00 . A A .  33 PHE HB2  1 1 
        2  2655 1 1  33 PHE HB3  H    3.879  -5.605  -7.449 1.00 . A A .  33 PHE HB3  1 1 
        2  2656 1 1  33 PHE HD1  H    5.578  -2.376  -6.815 1.00 . A A .  33 PHE HD1  1 1 
        2  2657 1 1  33 PHE HD2  H    3.265  -5.574  -5.143 1.00 . A A .  33 PHE HD2  1 1 
        2  2658 1 1  33 PHE HE1  H    5.703  -1.279  -4.580 1.00 . A A .  33 PHE HE1  1 1 
        2  2659 1 1  33 PHE HE2  H    3.283  -4.427  -2.935 1.00 . A A .  33 PHE HE2  1 1 
        2  2660 1 1  33 PHE HZ   H    4.554  -2.332  -2.624 1.00 . A A .  33 PHE HZ   1 1 
        2  2661 1 1  33 PHE N    N    5.778  -5.039  -9.477 1.00 . A A .  33 PHE N    1 1 
        2  2662 1 1  33 PHE O    O    5.625  -7.353  -7.640 1.00 . A A .  33 PHE O    1 1 
        2  2663 1 1  34 THR C    C    8.592  -7.978  -5.356 1.00 . A A .  34 THR C    1 1 
        2  2664 1 1  34 THR CA   C    8.226  -7.911  -6.843 1.00 . A A .  34 THR CA   1 1 
        2  2665 1 1  34 THR CB   C    9.407  -8.290  -7.739 1.00 . A A .  34 THR CB   1 1 
        2  2666 1 1  34 THR CG2  C    9.759  -9.773  -7.624 1.00 . A A .  34 THR CG2  1 1 
        2  2667 1 1  34 THR H    H    8.330  -5.772  -7.045 1.00 . A A .  34 THR H    1 1 
        2  2668 1 1  34 THR HA   H    7.474  -8.661  -7.063 1.00 . A A .  34 THR HA   1 1 
        2  2669 1 1  34 THR HB   H   10.278  -7.720  -7.454 1.00 . A A .  34 THR HB   1 1 
        2  2670 1 1  34 THR HG1  H    8.969  -7.023  -9.108 1.00 . A A .  34 THR HG1  1 1 
        2  2671 1 1  34 THR HG21 H    8.880 -10.397  -7.784 1.00 . A A .  34 THR HG21 1 1 
        2  2672 1 1  34 THR HG22 H   10.518 -10.028  -8.365 1.00 . A A .  34 THR HG22 1 1 
        2  2673 1 1  34 THR HG23 H   10.157  -9.983  -6.631 1.00 . A A .  34 THR HG23 1 1 
        2  2674 1 1  34 THR N    N    7.688  -6.568  -7.152 1.00 . A A .  34 THR N    1 1 
        2  2675 1 1  34 THR O    O    9.529  -7.280  -4.950 1.00 . A A .  34 THR O    1 1 
        2  2676 1 1  34 THR OG1  O    9.087  -7.976  -9.074 1.00 . A A .  34 THR OG1  1 1 
        2  2677 1 1  35 PRO C    C    9.135  -9.815  -2.743 1.00 . A A .  35 PRO C    1 1 
        2  2678 1 1  35 PRO CA   C    8.029  -8.824  -3.096 1.00 . A A .  35 PRO CA   1 1 
        2  2679 1 1  35 PRO CB   C    6.692  -9.310  -2.528 1.00 . A A .  35 PRO CB   1 1 
        2  2680 1 1  35 PRO CD   C    6.609  -9.435  -4.919 1.00 . A A .  35 PRO CD   1 1 
        2  2681 1 1  35 PRO CG   C    6.090 -10.124  -3.666 1.00 . A A .  35 PRO CG   1 1 
        2  2682 1 1  35 PRO HA   H    8.273  -7.845  -2.680 1.00 . A A .  35 PRO HA   1 1 
        2  2683 1 1  35 PRO HB2  H    6.834  -9.940  -1.650 1.00 . A A .  35 PRO HB2  1 1 
        2  2684 1 1  35 PRO HB3  H    6.051  -8.458  -2.307 1.00 . A A .  35 PRO HB3  1 1 
        2  2685 1 1  35 PRO HD2  H    6.814 -10.186  -5.684 1.00 . A A .  35 PRO HD2  1 1 
        2  2686 1 1  35 PRO HD3  H    5.866  -8.719  -5.274 1.00 . A A .  35 PRO HD3  1 1 
        2  2687 1 1  35 PRO HG2  H    6.484 -11.137  -3.635 1.00 . A A .  35 PRO HG2  1 1 
        2  2688 1 1  35 PRO HG3  H    4.999 -10.131  -3.629 1.00 . A A .  35 PRO HG3  1 1 
        2  2689 1 1  35 PRO N    N    7.829  -8.732  -4.537 1.00 . A A .  35 PRO N    1 1 
        2  2690 1 1  35 PRO O    O    9.334 -10.812  -3.433 1.00 . A A .  35 PRO O    1 1 
        2  2691 1 1  36 HIS C    C   10.681 -10.621   0.504 1.00 . A A .  36 HIS C    1 1 
        2  2692 1 1  36 HIS CA   C   10.755 -10.549  -1.043 1.00 . A A .  36 HIS CA   1 1 
        2  2693 1 1  36 HIS CB   C   12.154 -10.251  -1.619 1.00 . A A .  36 HIS CB   1 1 
        2  2694 1 1  36 HIS CD2  C   12.574  -7.777  -1.076 1.00 . A A .  36 HIS CD2  1 1 
        2  2695 1 1  36 HIS CE1  C   14.419  -7.951   0.167 1.00 . A A .  36 HIS CE1  1 1 
        2  2696 1 1  36 HIS CG   C   12.880  -9.099  -0.975 1.00 . A A .  36 HIS CG   1 1 
        2  2697 1 1  36 HIS H    H    9.688  -8.693  -1.146 1.00 . A A .  36 HIS H    1 1 
        2  2698 1 1  36 HIS HA   H   10.470 -11.546  -1.387 1.00 . A A .  36 HIS HA   1 1 
        2  2699 1 1  36 HIS HB2  H   12.769 -11.143  -1.509 1.00 . A A .  36 HIS HB2  1 1 
        2  2700 1 1  36 HIS HB3  H   12.060 -10.043  -2.691 1.00 . A A .  36 HIS HB3  1 1 
        2  2701 1 1  36 HIS HD1  H   14.532 -10.038  -0.012 1.00 . A A .  36 HIS HD1  1 1 
        2  2702 1 1  36 HIS HD2  H   11.756  -7.356  -1.648 1.00 . A A .  36 HIS HD2  1 1 
        2  2703 1 1  36 HIS HE1  H   15.304  -7.715   0.744 1.00 . A A .  36 HIS HE1  1 1 
        2  2704 1 1  36 HIS N    N    9.800  -9.586  -1.610 1.00 . A A .  36 HIS N    1 1 
        2  2705 1 1  36 HIS ND1  N   14.021  -9.182  -0.211 1.00 . A A .  36 HIS ND1  1 1 
        2  2706 1 1  36 HIS NE2  N   13.527  -7.070  -0.336 1.00 . A A .  36 HIS NE2  1 1 
        2  2707 1 1  36 HIS O    O   11.646 -10.985   1.180 1.00 . A A .  36 HIS O    1 1 
        2  2708 1 1  37 LEU C    C    8.949 -11.425   3.188 1.00 . A A .  37 LEU C    1 1 
        2  2709 1 1  37 LEU CA   C    9.253 -10.113   2.507 1.00 . A A .  37 LEU CA   1 1 
        2  2710 1 1  37 LEU CB   C    8.079  -9.156   2.767 1.00 . A A .  37 LEU CB   1 1 
        2  2711 1 1  37 LEU CD1  C    7.179  -7.787   0.855 1.00 . A A .  37 LEU CD1  1 1 
        2  2712 1 1  37 LEU CD2  C    7.848  -6.667   2.984 1.00 . A A .  37 LEU CD2  1 1 
        2  2713 1 1  37 LEU CG   C    8.163  -7.812   2.028 1.00 . A A .  37 LEU CG   1 1 
        2  2714 1 1  37 LEU H    H    8.766 -10.035   0.439 1.00 . A A .  37 LEU H    1 1 
        2  2715 1 1  37 LEU HA   H   10.117  -9.757   3.063 1.00 . A A .  37 LEU HA   1 1 
        2  2716 1 1  37 LEU HB2  H    7.147  -9.661   2.493 1.00 . A A .  37 LEU HB2  1 1 
        2  2717 1 1  37 LEU HB3  H    8.059  -8.966   3.844 1.00 . A A .  37 LEU HB3  1 1 
        2  2718 1 1  37 LEU HD11 H    6.159  -7.949   1.207 1.00 . A A .  37 LEU HD11 1 1 
        2  2719 1 1  37 LEU HD12 H    7.234  -6.818   0.371 1.00 . A A .  37 LEU HD12 1 1 
        2  2720 1 1  37 LEU HD13 H    7.442  -8.559   0.136 1.00 . A A .  37 LEU HD13 1 1 
        2  2721 1 1  37 LEU HD21 H    8.635  -6.605   3.739 1.00 . A A .  37 LEU HD21 1 1 
        2  2722 1 1  37 LEU HD22 H    7.819  -5.745   2.415 1.00 . A A .  37 LEU HD22 1 1 
        2  2723 1 1  37 LEU HD23 H    6.883  -6.826   3.466 1.00 . A A .  37 LEU HD23 1 1 
        2  2724 1 1  37 LEU HG   H    9.170  -7.656   1.644 1.00 . A A .  37 LEU HG   1 1 
        2  2725 1 1  37 LEU N    N    9.527 -10.239   1.068 1.00 . A A .  37 LEU N    1 1 
        2  2726 1 1  37 LEU O    O    8.478 -12.383   2.589 1.00 . A A .  37 LEU O    1 1 
        2  2727 1 1  38 LYS C    C    8.104 -11.757   6.661 1.00 . A A .  38 LYS C    1 1 
        2  2728 1 1  38 LYS CA   C    8.680 -12.420   5.411 1.00 . A A .  38 LYS CA   1 1 
        2  2729 1 1  38 LYS CB   C    9.767 -13.468   5.730 1.00 . A A .  38 LYS CB   1 1 
        2  2730 1 1  38 LYS CD   C   12.245 -12.989   5.332 1.00 . A A .  38 LYS CD   1 1 
        2  2731 1 1  38 LYS CE   C   11.951 -12.288   4.001 1.00 . A A .  38 LYS CE   1 1 
        2  2732 1 1  38 LYS CG   C   11.070 -12.887   6.312 1.00 . A A .  38 LYS CG   1 1 
        2  2733 1 1  38 LYS H    H    9.516 -10.548   4.910 1.00 . A A .  38 LYS H    1 1 
        2  2734 1 1  38 LYS HA   H    7.855 -12.935   4.931 1.00 . A A .  38 LYS HA   1 1 
        2  2735 1 1  38 LYS HB2  H    9.365 -14.186   6.447 1.00 . A A .  38 LYS HB2  1 1 
        2  2736 1 1  38 LYS HB3  H    9.984 -14.040   4.828 1.00 . A A .  38 LYS HB3  1 1 
        2  2737 1 1  38 LYS HD2  H   13.119 -12.527   5.794 1.00 . A A .  38 LYS HD2  1 1 
        2  2738 1 1  38 LYS HD3  H   12.467 -14.042   5.152 1.00 . A A .  38 LYS HD3  1 1 
        2  2739 1 1  38 LYS HE2  H   11.023 -12.690   3.571 1.00 . A A .  38 LYS HE2  1 1 
        2  2740 1 1  38 LYS HE3  H   11.756 -11.227   4.192 1.00 . A A .  38 LYS HE3  1 1 
        2  2741 1 1  38 LYS HG2  H   10.929 -11.839   6.595 1.00 . A A .  38 LYS HG2  1 1 
        2  2742 1 1  38 LYS HG3  H   11.334 -13.456   7.208 1.00 . A A .  38 LYS HG3  1 1 
        2  2743 1 1  38 LYS HZ1  H   13.169 -13.439   2.790 1.00 . A A .  38 LYS HZ1  1 1 
        2  2744 1 1  38 LYS HZ2  H   12.885 -11.920   2.202 1.00 . A A .  38 LYS HZ2  1 1 
        2  2745 1 1  38 LYS HZ3  H   13.955 -12.180   3.455 1.00 . A A .  38 LYS HZ3  1 1 
        2  2746 1 1  38 LYS N    N    9.161 -11.407   4.495 1.00 . A A .  38 LYS N    1 1 
        2  2747 1 1  38 LYS NZ   N   13.067 -12.461   3.044 1.00 . A A .  38 LYS NZ   1 1 
        2  2748 1 1  38 LYS O    O    8.209 -10.554   6.857 1.00 . A A .  38 LYS O    1 1 
        2  2749 1 1  39 ALA C    C    5.461 -11.756   8.729 1.00 . A A .  39 ALA C    1 1 
        2  2750 1 1  39 ALA CA   C    6.890 -12.333   8.790 1.00 . A A .  39 ALA CA   1 1 
        2  2751 1 1  39 ALA CB   C    7.849 -11.465   9.631 1.00 . A A .  39 ALA CB   1 1 
        2  2752 1 1  39 ALA H    H    7.380 -13.501   7.034 1.00 . A A .  39 ALA H    1 1 
        2  2753 1 1  39 ALA HA   H    6.794 -13.296   9.292 1.00 . A A .  39 ALA HA   1 1 
        2  2754 1 1  39 ALA HB1  H    7.825 -10.428   9.287 1.00 . A A .  39 ALA HB1  1 1 
        2  2755 1 1  39 ALA HB2  H    7.537 -11.483  10.676 1.00 . A A .  39 ALA HB2  1 1 
        2  2756 1 1  39 ALA HB3  H    8.869 -11.844   9.554 1.00 . A A .  39 ALA HB3  1 1 
        2  2757 1 1  39 ALA N    N    7.462 -12.591   7.457 1.00 . A A .  39 ALA N    1 1 
        2  2758 1 1  39 ALA O    O    5.018 -11.092   9.667 1.00 . A A .  39 ALA O    1 1 
        2  2759 1 1  40 LEU C    C    2.382 -12.702   7.718 1.00 . A A .  40 LEU C    1 1 
        2  2760 1 1  40 LEU CA   C    3.337 -11.559   7.472 1.00 . A A .  40 LEU CA   1 1 
        2  2761 1 1  40 LEU CB   C    2.973 -10.939   6.102 1.00 . A A .  40 LEU CB   1 1 
        2  2762 1 1  40 LEU CD1  C    3.533 -10.558   3.594 1.00 . A A .  40 LEU CD1  1 1 
        2  2763 1 1  40 LEU CD2  C    5.266 -10.129   5.130 1.00 . A A .  40 LEU CD2  1 1 
        2  2764 1 1  40 LEU CG   C    4.031 -10.994   4.974 1.00 . A A .  40 LEU CG   1 1 
        2  2765 1 1  40 LEU H    H    5.125 -12.597   6.923 1.00 . A A .  40 LEU H    1 1 
        2  2766 1 1  40 LEU HA   H    3.126 -10.820   8.239 1.00 . A A .  40 LEU HA   1 1 
        2  2767 1 1  40 LEU HB2  H    2.072 -11.416   5.695 1.00 . A A .  40 LEU HB2  1 1 
        2  2768 1 1  40 LEU HB3  H    2.629  -9.951   6.366 1.00 . A A .  40 LEU HB3  1 1 
        2  2769 1 1  40 LEU HD11 H    3.324  -9.488   3.572 1.00 . A A .  40 LEU HD11 1 1 
        2  2770 1 1  40 LEU HD12 H    4.316 -10.789   2.861 1.00 . A A .  40 LEU HD12 1 1 
        2  2771 1 1  40 LEU HD13 H    2.628 -11.088   3.351 1.00 . A A .  40 LEU HD13 1 1 
        2  2772 1 1  40 LEU HD21 H    5.702 -10.230   6.112 1.00 . A A .  40 LEU HD21 1 1 
        2  2773 1 1  40 LEU HD22 H    5.957 -10.492   4.369 1.00 . A A .  40 LEU HD22 1 1 
        2  2774 1 1  40 LEU HD23 H    5.004  -9.086   4.945 1.00 . A A .  40 LEU HD23 1 1 
        2  2775 1 1  40 LEU HG   H    4.355 -12.030   4.896 1.00 . A A .  40 LEU HG   1 1 
        2  2776 1 1  40 LEU N    N    4.736 -11.982   7.624 1.00 . A A .  40 LEU N    1 1 
        2  2777 1 1  40 LEU O    O    2.767 -13.861   7.535 1.00 . A A .  40 LEU O    1 1 
        2  2778 1 1  41 PRO C    C   -0.050 -14.001   6.603 1.00 . A A .  41 PRO C    1 1 
        2  2779 1 1  41 PRO CA   C    0.102 -13.391   8.004 1.00 . A A .  41 PRO CA   1 1 
        2  2780 1 1  41 PRO CB   C   -1.154 -12.760   8.602 1.00 . A A .  41 PRO CB   1 1 
        2  2781 1 1  41 PRO CD   C    0.554 -11.138   8.523 1.00 . A A .  41 PRO CD   1 1 
        2  2782 1 1  41 PRO CG   C   -0.952 -11.271   8.398 1.00 . A A .  41 PRO CG   1 1 
        2  2783 1 1  41 PRO HA   H    0.561 -14.077   8.678 1.00 . A A .  41 PRO HA   1 1 
        2  2784 1 1  41 PRO HB2  H   -2.053 -13.087   8.107 1.00 . A A .  41 PRO HB2  1 1 
        2  2785 1 1  41 PRO HB3  H   -1.198 -12.963   9.667 1.00 . A A .  41 PRO HB3  1 1 
        2  2786 1 1  41 PRO HD2  H    0.917 -10.250   8.008 1.00 . A A .  41 PRO HD2  1 1 
        2  2787 1 1  41 PRO HD3  H    0.759 -11.107   9.586 1.00 . A A .  41 PRO HD3  1 1 
        2  2788 1 1  41 PRO HG2  H   -1.265 -11.021   7.398 1.00 . A A .  41 PRO HG2  1 1 
        2  2789 1 1  41 PRO HG3  H   -1.484 -10.679   9.142 1.00 . A A .  41 PRO HG3  1 1 
        2  2790 1 1  41 PRO N    N    1.106 -12.378   8.001 1.00 . A A .  41 PRO N    1 1 
        2  2791 1 1  41 PRO O    O   -0.185 -13.240   5.638 1.00 . A A .  41 PRO O    1 1 
        2  2792 1 1  42 PRO C    C   -0.393 -16.304   4.205 1.00 . A A .  42 PRO C    1 1 
        2  2793 1 1  42 PRO CA   C    0.621 -16.040   5.332 1.00 . A A .  42 PRO CA   1 1 
        2  2794 1 1  42 PRO CB   C    1.173 -17.319   5.965 1.00 . A A .  42 PRO CB   1 1 
        2  2795 1 1  42 PRO CD   C   -0.251 -16.320   7.530 1.00 . A A .  42 PRO CD   1 1 
        2  2796 1 1  42 PRO CG   C    0.054 -17.691   6.919 1.00 . A A .  42 PRO CG   1 1 
        2  2797 1 1  42 PRO HA   H    1.444 -15.452   4.926 1.00 . A A .  42 PRO HA   1 1 
        2  2798 1 1  42 PRO HB2  H    1.394 -18.113   5.260 1.00 . A A .  42 PRO HB2  1 1 
        2  2799 1 1  42 PRO HB3  H    2.057 -17.077   6.545 1.00 . A A .  42 PRO HB3  1 1 
        2  2800 1 1  42 PRO HD2  H   -1.294 -16.269   7.848 1.00 . A A .  42 PRO HD2  1 1 
        2  2801 1 1  42 PRO HD3  H    0.417 -16.158   8.376 1.00 . A A .  42 PRO HD3  1 1 
        2  2802 1 1  42 PRO HG2  H   -0.788 -18.081   6.344 1.00 . A A .  42 PRO HG2  1 1 
        2  2803 1 1  42 PRO HG3  H    0.374 -18.413   7.663 1.00 . A A .  42 PRO HG3  1 1 
        2  2804 1 1  42 PRO N    N    0.024 -15.343   6.478 1.00 . A A .  42 PRO N    1 1 
        2  2805 1 1  42 PRO O    O   -0.340 -17.322   3.518 1.00 . A A .  42 PRO O    1 1 
        2  2806 1 1  43 GLY C    C   -2.323 -14.514   1.954 1.00 . A A .  43 GLY C    1 1 
        2  2807 1 1  43 GLY CA   C   -2.480 -15.443   3.152 1.00 . A A .  43 GLY CA   1 1 
        2  2808 1 1  43 GLY H    H   -1.282 -14.595   4.702 1.00 . A A .  43 GLY H    1 1 
        2  2809 1 1  43 GLY HA2  H   -2.618 -16.444   2.769 1.00 . A A .  43 GLY HA2  1 1 
        2  2810 1 1  43 GLY HA3  H   -3.379 -15.150   3.700 1.00 . A A .  43 GLY HA3  1 1 
        2  2811 1 1  43 GLY N    N   -1.354 -15.389   4.079 1.00 . A A .  43 GLY N    1 1 
        2  2812 1 1  43 GLY O    O   -1.402 -14.596   1.145 1.00 . A A .  43 GLY O    1 1 
        2  2813 1 1  44 GLU C    C   -3.478 -11.201   1.486 1.00 . A A .  44 GLU C    1 1 
        2  2814 1 1  44 GLU CA   C   -3.441 -12.592   0.824 1.00 . A A .  44 GLU CA   1 1 
        2  2815 1 1  44 GLU CB   C   -4.777 -12.811   0.078 1.00 . A A .  44 GLU CB   1 1 
        2  2816 1 1  44 GLU CD   C   -6.462 -14.597  -0.626 1.00 . A A .  44 GLU CD   1 1 
        2  2817 1 1  44 GLU CG   C   -4.981 -14.205  -0.555 1.00 . A A .  44 GLU CG   1 1 
        2  2818 1 1  44 GLU H    H   -4.016 -13.720   2.542 1.00 . A A .  44 GLU H    1 1 
        2  2819 1 1  44 GLU HA   H   -2.589 -12.641   0.139 1.00 . A A .  44 GLU HA   1 1 
        2  2820 1 1  44 GLU HB2  H   -5.578 -12.631   0.796 1.00 . A A .  44 GLU HB2  1 1 
        2  2821 1 1  44 GLU HB3  H   -4.873 -12.058  -0.706 1.00 . A A .  44 GLU HB3  1 1 
        2  2822 1 1  44 GLU HG2  H   -4.547 -14.201  -1.560 1.00 . A A .  44 GLU HG2  1 1 
        2  2823 1 1  44 GLU HG3  H   -4.480 -14.973   0.038 1.00 . A A .  44 GLU HG3  1 1 
        2  2824 1 1  44 GLU N    N   -3.294 -13.624   1.854 1.00 . A A .  44 GLU N    1 1 
        2  2825 1 1  44 GLU O    O   -4.033 -11.054   2.578 1.00 . A A .  44 GLU O    1 1 
        2  2826 1 1  44 GLU OE1  O   -7.133 -14.614   0.436 1.00 . A A .  44 GLU OE1  1 1 
        2  2827 1 1  44 GLU OE2  O   -6.957 -14.938  -1.722 1.00 . A A .  44 GLU OE2  1 1 
        2  2828 1 1  45 HIS C    C   -3.232  -7.810   0.169 1.00 . A A .  45 HIS C    1 1 
        2  2829 1 1  45 HIS CA   C   -2.951  -8.777   1.309 1.00 . A A .  45 HIS CA   1 1 
        2  2830 1 1  45 HIS CB   C   -1.612  -8.436   2.008 1.00 . A A .  45 HIS CB   1 1 
        2  2831 1 1  45 HIS CD2  C   -1.021 -10.341   3.533 1.00 . A A .  45 HIS CD2  1 1 
        2  2832 1 1  45 HIS CE1  C   -2.332  -9.905   5.248 1.00 . A A .  45 HIS CE1  1 1 
        2  2833 1 1  45 HIS CG   C   -1.564  -9.109   3.344 1.00 . A A .  45 HIS CG   1 1 
        2  2834 1 1  45 HIS H    H   -2.369 -10.367   0.003 1.00 . A A .  45 HIS H    1 1 
        2  2835 1 1  45 HIS HA   H   -3.777  -8.659   2.013 1.00 . A A .  45 HIS HA   1 1 
        2  2836 1 1  45 HIS HB2  H   -0.743  -8.799   1.439 1.00 . A A .  45 HIS HB2  1 1 
        2  2837 1 1  45 HIS HB3  H   -1.504  -7.350   2.116 1.00 . A A .  45 HIS HB3  1 1 
        2  2838 1 1  45 HIS HD1  H   -3.036  -8.070   4.480 1.00 . A A .  45 HIS HD1  1 1 
        2  2839 1 1  45 HIS HD2  H   -0.516 -10.902   2.766 1.00 . A A .  45 HIS HD2  1 1 
        2  2840 1 1  45 HIS HE1  H   -2.980 -10.044   6.105 1.00 . A A .  45 HIS HE1  1 1 
        2  2841 1 1  45 HIS HE2  H   -1.301 -11.763   5.090 1.00 . A A .  45 HIS HE2  1 1 
        2  2842 1 1  45 HIS N    N   -2.915 -10.171   0.835 1.00 . A A .  45 HIS N    1 1 
        2  2843 1 1  45 HIS ND1  N   -2.376  -8.840   4.425 1.00 . A A .  45 HIS ND1  1 1 
        2  2844 1 1  45 HIS NE2  N   -1.481 -10.822   4.737 1.00 . A A .  45 HIS NE2  1 1 
        2  2845 1 1  45 HIS O    O   -2.735  -8.009  -0.922 1.00 . A A .  45 HIS O    1 1 
        2  2846 1 1  46 GLY C    C   -2.765  -4.888  -0.710 1.00 . A A .  46 GLY C    1 1 
        2  2847 1 1  46 GLY CA   C   -4.101  -5.625  -0.543 1.00 . A A .  46 GLY CA   1 1 
        2  2848 1 1  46 GLY H    H   -4.513  -6.657   1.250 1.00 . A A .  46 GLY H    1 1 
        2  2849 1 1  46 GLY HA2  H   -4.439  -6.029  -1.498 1.00 . A A .  46 GLY HA2  1 1 
        2  2850 1 1  46 GLY HA3  H   -4.841  -4.911  -0.175 1.00 . A A .  46 GLY HA3  1 1 
        2  2851 1 1  46 GLY N    N   -3.979  -6.732   0.399 1.00 . A A .  46 GLY N    1 1 
        2  2852 1 1  46 GLY O    O   -1.869  -5.004   0.128 1.00 . A A .  46 GLY O    1 1 
        2  2853 1 1  47 PHE C    C   -2.132  -1.878  -2.625 1.00 . A A .  47 PHE C    1 1 
        2  2854 1 1  47 PHE CA   C   -1.557  -3.113  -1.934 1.00 . A A .  47 PHE CA   1 1 
        2  2855 1 1  47 PHE CB   C   -0.389  -3.812  -2.682 1.00 . A A .  47 PHE CB   1 1 
        2  2856 1 1  47 PHE CD1  C    1.229  -1.979  -3.480 1.00 . A A .  47 PHE CD1  1 1 
        2  2857 1 1  47 PHE CD2  C    0.350  -3.573  -5.095 1.00 . A A .  47 PHE CD2  1 1 
        2  2858 1 1  47 PHE CE1  C    2.016  -1.388  -4.499 1.00 . A A .  47 PHE CE1  1 1 
        2  2859 1 1  47 PHE CE2  C    1.109  -2.970  -6.116 1.00 . A A .  47 PHE CE2  1 1 
        2  2860 1 1  47 PHE CG   C    0.372  -3.063  -3.779 1.00 . A A .  47 PHE CG   1 1 
        2  2861 1 1  47 PHE CZ   C    1.918  -1.863  -5.819 1.00 . A A .  47 PHE CZ   1 1 
        2  2862 1 1  47 PHE H    H   -3.394  -4.043  -2.441 1.00 . A A .  47 PHE H    1 1 
        2  2863 1 1  47 PHE HA   H   -1.188  -2.800  -0.963 1.00 . A A .  47 PHE HA   1 1 
        2  2864 1 1  47 PHE HB2  H    0.343  -4.115  -1.927 1.00 . A A .  47 PHE HB2  1 1 
        2  2865 1 1  47 PHE HB3  H   -0.782  -4.728  -3.136 1.00 . A A .  47 PHE HB3  1 1 
        2  2866 1 1  47 PHE HD1  H    1.327  -1.656  -2.453 1.00 . A A .  47 PHE HD1  1 1 
        2  2867 1 1  47 PHE HD2  H   -0.214  -4.470  -5.307 1.00 . A A .  47 PHE HD2  1 1 
        2  2868 1 1  47 PHE HE1  H    2.787  -0.646  -4.282 1.00 . A A .  47 PHE HE1  1 1 
        2  2869 1 1  47 PHE HE2  H    1.133  -3.394  -7.114 1.00 . A A .  47 PHE HE2  1 1 
        2  2870 1 1  47 PHE HZ   H    2.527  -1.422  -6.595 1.00 . A A .  47 PHE HZ   1 1 
        2  2871 1 1  47 PHE N    N   -2.659  -4.060  -1.743 1.00 . A A .  47 PHE N    1 1 
        2  2872 1 1  47 PHE O    O   -2.819  -2.016  -3.626 1.00 . A A .  47 PHE O    1 1 
        2  2873 1 1  48 HIS C    C   -0.864   1.482  -2.899 1.00 . A A .  48 HIS C    1 1 
        2  2874 1 1  48 HIS CA   C   -2.109   0.581  -2.835 1.00 . A A .  48 HIS CA   1 1 
        2  2875 1 1  48 HIS CB   C   -3.244   1.451  -2.255 1.00 . A A .  48 HIS CB   1 1 
        2  2876 1 1  48 HIS CD2  C   -5.205  -0.131  -2.527 1.00 . A A .  48 HIS CD2  1 1 
        2  2877 1 1  48 HIS CE1  C   -6.182   0.080  -0.565 1.00 . A A .  48 HIS CE1  1 1 
        2  2878 1 1  48 HIS CG   C   -4.481   0.757  -1.800 1.00 . A A .  48 HIS CG   1 1 
        2  2879 1 1  48 HIS H    H   -1.612  -0.663  -1.103 1.00 . A A .  48 HIS H    1 1 
        2  2880 1 1  48 HIS HA   H   -2.364   0.329  -3.871 1.00 . A A .  48 HIS HA   1 1 
        2  2881 1 1  48 HIS HB2  H   -2.874   1.993  -1.396 1.00 . A A .  48 HIS HB2  1 1 
        2  2882 1 1  48 HIS HB3  H   -3.538   2.197  -2.993 1.00 . A A .  48 HIS HB3  1 1 
        2  2883 1 1  48 HIS HD2  H   -4.980  -0.471  -3.529 1.00 . A A .  48 HIS HD2  1 1 
        2  2884 1 1  48 HIS HE1  H   -6.850  -0.092   0.267 1.00 . A A .  48 HIS HE1  1 1 
        2  2885 1 1  48 HIS HE2  H   -6.940  -1.198  -2.076 1.00 . A A .  48 HIS HE2  1 1 
        2  2886 1 1  48 HIS N    N   -1.918  -0.678  -2.073 1.00 . A A .  48 HIS N    1 1 
        2  2887 1 1  48 HIS ND1  N   -5.115   0.911  -0.563 1.00 . A A .  48 HIS ND1  1 1 
        2  2888 1 1  48 HIS NE2  N   -6.242  -0.535  -1.751 1.00 . A A .  48 HIS NE2  1 1 
        2  2889 1 1  48 HIS O    O    0.060   1.366  -2.090 1.00 . A A .  48 HIS O    1 1 
        2  2890 1 1  49 ILE C    C   -1.051   4.711  -2.803 1.00 . A A .  49 ILE C    1 1 
        2  2891 1 1  49 ILE CA   C   -0.210   3.760  -3.658 1.00 . A A .  49 ILE CA   1 1 
        2  2892 1 1  49 ILE CB   C    0.170   4.346  -5.040 1.00 . A A .  49 ILE CB   1 1 
        2  2893 1 1  49 ILE CD1  C    1.229   3.615  -7.261 1.00 . A A .  49 ILE CD1  1 1 
        2  2894 1 1  49 ILE CG1  C    1.170   3.398  -5.746 1.00 . A A .  49 ILE CG1  1 1 
        2  2895 1 1  49 ILE CG2  C    0.795   5.762  -4.941 1.00 . A A .  49 ILE CG2  1 1 
        2  2896 1 1  49 ILE H    H   -1.746   2.488  -4.393 1.00 . A A .  49 ILE H    1 1 
        2  2897 1 1  49 ILE HA   H    0.713   3.614  -3.108 1.00 . A A .  49 ILE HA   1 1 
        2  2898 1 1  49 ILE HB   H   -0.739   4.406  -5.640 1.00 . A A .  49 ILE HB   1 1 
        2  2899 1 1  49 ILE HD11 H    1.573   4.621  -7.495 1.00 . A A .  49 ILE HD11 1 1 
        2  2900 1 1  49 ILE HD12 H    1.922   2.891  -7.691 1.00 . A A .  49 ILE HD12 1 1 
        2  2901 1 1  49 ILE HD13 H    0.239   3.457  -7.688 1.00 . A A .  49 ILE HD13 1 1 
        2  2902 1 1  49 ILE HG12 H    2.169   3.543  -5.323 1.00 . A A .  49 ILE HG12 1 1 
        2  2903 1 1  49 ILE HG13 H    0.879   2.357  -5.591 1.00 . A A .  49 ILE HG13 1 1 
        2  2904 1 1  49 ILE HG21 H    1.696   5.742  -4.328 1.00 . A A .  49 ILE HG21 1 1 
        2  2905 1 1  49 ILE HG22 H    1.047   6.146  -5.929 1.00 . A A .  49 ILE HG22 1 1 
        2  2906 1 1  49 ILE HG23 H    0.096   6.482  -4.509 1.00 . A A .  49 ILE HG23 1 1 
        2  2907 1 1  49 ILE N    N   -0.929   2.479  -3.793 1.00 . A A .  49 ILE N    1 1 
        2  2908 1 1  49 ILE O    O   -2.281   4.646  -2.804 1.00 . A A .  49 ILE O    1 1 
        2  2909 1 1  50 HIS C    C   -0.324   7.967  -1.617 1.00 . A A .  50 HIS C    1 1 
        2  2910 1 1  50 HIS CA   C   -0.912   6.609  -1.190 1.00 . A A .  50 HIS CA   1 1 
        2  2911 1 1  50 HIS CB   C   -0.604   6.251   0.274 1.00 . A A .  50 HIS CB   1 1 
        2  2912 1 1  50 HIS CD2  C   -2.081   4.134   0.436 1.00 . A A .  50 HIS CD2  1 1 
        2  2913 1 1  50 HIS CE1  C   -3.275   4.650   2.236 1.00 . A A .  50 HIS CE1  1 1 
        2  2914 1 1  50 HIS CG   C   -1.620   5.328   0.905 1.00 . A A .  50 HIS CG   1 1 
        2  2915 1 1  50 HIS H    H    0.638   5.625  -2.222 1.00 . A A .  50 HIS H    1 1 
        2  2916 1 1  50 HIS HA   H   -1.997   6.665  -1.308 1.00 . A A .  50 HIS HA   1 1 
        2  2917 1 1  50 HIS HB2  H    0.394   5.818   0.359 1.00 . A A .  50 HIS HB2  1 1 
        2  2918 1 1  50 HIS HB3  H   -0.620   7.164   0.861 1.00 . A A .  50 HIS HB3  1 1 
        2  2919 1 1  50 HIS HD1  H   -2.257   6.467   2.571 1.00 . A A .  50 HIS HD1  1 1 
        2  2920 1 1  50 HIS HD2  H   -1.734   3.628  -0.449 1.00 . A A .  50 HIS HD2  1 1 
        2  2921 1 1  50 HIS HE1  H   -4.003   4.628   3.033 1.00 . A A .  50 HIS HE1  1 1 
        2  2922 1 1  50 HIS N    N   -0.364   5.576  -2.065 1.00 . A A .  50 HIS N    1 1 
        2  2923 1 1  50 HIS ND1  N   -2.350   5.608   2.032 1.00 . A A .  50 HIS ND1  1 1 
        2  2924 1 1  50 HIS NE2  N   -3.135   3.728   1.261 1.00 . A A .  50 HIS NE2  1 1 
        2  2925 1 1  50 HIS O    O    0.719   8.020  -2.277 1.00 . A A .  50 HIS O    1 1 
        2  2926 1 1  51 ALA C    C    0.525  10.987  -1.920 1.00 . A A .  51 ALA C    1 1 
        2  2927 1 1  51 ALA CA   C   -0.861  10.335  -2.058 1.00 . A A .  51 ALA CA   1 1 
        2  2928 1 1  51 ALA CB   C   -1.965  11.291  -1.596 1.00 . A A .  51 ALA CB   1 1 
        2  2929 1 1  51 ALA H    H   -1.853   8.958  -0.747 1.00 . A A .  51 ALA H    1 1 
        2  2930 1 1  51 ALA HA   H   -0.974  10.161  -3.122 1.00 . A A .  51 ALA HA   1 1 
        2  2931 1 1  51 ALA HB1  H   -1.859  11.514  -0.534 1.00 . A A .  51 ALA HB1  1 1 
        2  2932 1 1  51 ALA HB2  H   -1.897  12.226  -2.155 1.00 . A A .  51 ALA HB2  1 1 
        2  2933 1 1  51 ALA HB3  H   -2.952  10.859  -1.769 1.00 . A A .  51 ALA HB3  1 1 
        2  2934 1 1  51 ALA N    N   -1.046   9.060  -1.350 1.00 . A A .  51 ALA N    1 1 
        2  2935 1 1  51 ALA O    O    0.996  11.627  -2.859 1.00 . A A .  51 ALA O    1 1 
        2  2936 1 1  52 ASN C    C    3.416  10.475   0.241 1.00 . A A .  52 ASN C    1 1 
        2  2937 1 1  52 ASN CA   C    2.393  11.469  -0.336 1.00 . A A .  52 ASN CA   1 1 
        2  2938 1 1  52 ASN CB   C    2.024  12.559   0.688 1.00 . A A .  52 ASN CB   1 1 
        2  2939 1 1  52 ASN CG   C    1.205  13.681   0.065 1.00 . A A .  52 ASN CG   1 1 
        2  2940 1 1  52 ASN H    H    0.726  10.145  -0.127 1.00 . A A .  52 ASN H    1 1 
        2  2941 1 1  52 ASN HA   H    2.881  11.946  -1.184 1.00 . A A .  52 ASN HA   1 1 
        2  2942 1 1  52 ASN HB2  H    1.463  12.108   1.505 1.00 . A A .  52 ASN HB2  1 1 
        2  2943 1 1  52 ASN HB3  H    2.925  13.006   1.107 1.00 . A A .  52 ASN HB3  1 1 
        2  2944 1 1  52 ASN HD21 H   -0.474  13.145   1.054 1.00 . A A .  52 ASN HD21 1 1 
        2  2945 1 1  52 ASN HD22 H   -0.606  14.521  -0.036 1.00 . A A .  52 ASN HD22 1 1 
        2  2946 1 1  52 ASN N    N    1.160  10.801  -0.769 1.00 . A A .  52 ASN N    1 1 
        2  2947 1 1  52 ASN ND2  N   -0.072  13.781   0.388 1.00 . A A .  52 ASN ND2  1 1 
        2  2948 1 1  52 ASN O    O    3.186   9.266   0.265 1.00 . A A .  52 ASN O    1 1 
        2  2949 1 1  52 ASN OD1  O    1.705  14.472  -0.721 1.00 . A A .  52 ASN OD1  1 1 
        2  2950 1 1  53 GLY C    C    5.820  10.557   2.774 1.00 . A A .  53 GLY C    1 1 
        2  2951 1 1  53 GLY CA   C    5.634  10.175   1.309 1.00 . A A .  53 GLY CA   1 1 
        2  2952 1 1  53 GLY H    H    4.738  11.962   0.595 1.00 . A A .  53 GLY H    1 1 
        2  2953 1 1  53 GLY HA2  H    5.427   9.109   1.228 1.00 . A A .  53 GLY HA2  1 1 
        2  2954 1 1  53 GLY HA3  H    6.579  10.383   0.806 1.00 . A A .  53 GLY HA3  1 1 
        2  2955 1 1  53 GLY N    N    4.579  10.968   0.678 1.00 . A A .  53 GLY N    1 1 
        2  2956 1 1  53 GLY O    O    6.058  11.730   3.049 1.00 . A A .  53 GLY O    1 1 
        2  2957 1 1  54 SER C    C    5.183   8.646   5.942 1.00 . A A .  54 SER C    1 1 
        2  2958 1 1  54 SER CA   C    6.158   9.479   5.084 1.00 . A A .  54 SER CA   1 1 
        2  2959 1 1  54 SER CB   C    6.407  10.843   5.757 1.00 . A A .  54 SER CB   1 1 
        2  2960 1 1  54 SER H    H    5.404   8.686   3.261 1.00 . A A .  54 SER H    1 1 
        2  2961 1 1  54 SER HA   H    7.116   8.964   5.132 1.00 . A A .  54 SER HA   1 1 
        2  2962 1 1  54 SER HB2  H    5.605  11.532   5.497 1.00 . A A .  54 SER HB2  1 1 
        2  2963 1 1  54 SER HB3  H    6.402  10.718   6.840 1.00 . A A .  54 SER HB3  1 1 
        2  2964 1 1  54 SER HG   H    7.531  12.322   5.169 1.00 . A A .  54 SER HG   1 1 
        2  2965 1 1  54 SER N    N    5.743   9.550   3.655 1.00 . A A .  54 SER N    1 1 
        2  2966 1 1  54 SER O    O    4.142   9.141   6.371 1.00 . A A .  54 SER O    1 1 
        2  2967 1 1  54 SER OG   O    7.667  11.382   5.385 1.00 . A A .  54 SER OG   1 1 
        2  2968 1 1  55 CYS C    C    4.591   6.850   8.587 1.00 . A A .  55 CYS C    1 1 
        2  2969 1 1  55 CYS CA   C    4.790   6.439   7.094 1.00 . A A .  55 CYS CA   1 1 
        2  2970 1 1  55 CYS CB   C    5.535   5.103   6.948 1.00 . A A .  55 CYS CB   1 1 
        2  2971 1 1  55 CYS H    H    6.361   7.005   5.833 1.00 . A A .  55 CYS H    1 1 
        2  2972 1 1  55 CYS HA   H    3.799   6.319   6.657 1.00 . A A .  55 CYS HA   1 1 
        2  2973 1 1  55 CYS HB2  H    6.526   5.216   7.387 1.00 . A A .  55 CYS HB2  1 1 
        2  2974 1 1  55 CYS HB3  H    5.005   4.341   7.520 1.00 . A A .  55 CYS HB3  1 1 
        2  2975 1 1  55 CYS N    N    5.536   7.397   6.262 1.00 . A A .  55 CYS N    1 1 
        2  2976 1 1  55 CYS O    O    4.406   6.018   9.479 1.00 . A A .  55 CYS O    1 1 
        2  2977 1 1  55 CYS SG   S    5.739   4.495   5.247 1.00 . A A .  55 CYS SG   1 1 
        2  2978 1 1  56 GLN C    C    3.148   9.153  10.580 1.00 . A A .  56 GLN C    1 1 
        2  2979 1 1  56 GLN CA   C    4.591   8.721  10.240 1.00 . A A .  56 GLN CA   1 1 
        2  2980 1 1  56 GLN CB   C    5.541   9.932  10.324 1.00 . A A .  56 GLN CB   1 1 
        2  2981 1 1  56 GLN CD   C    7.689   8.759   9.443 1.00 . A A .  56 GLN CD   1 1 
        2  2982 1 1  56 GLN CG   C    7.022   9.571  10.557 1.00 . A A .  56 GLN CG   1 1 
        2  2983 1 1  56 GLN H    H    4.744   8.780   8.114 1.00 . A A .  56 GLN H    1 1 
        2  2984 1 1  56 GLN HA   H    4.928   7.973  10.955 1.00 . A A .  56 GLN HA   1 1 
        2  2985 1 1  56 GLN HB2  H    5.449  10.538   9.419 1.00 . A A .  56 GLN HB2  1 1 
        2  2986 1 1  56 GLN HB3  H    5.229  10.554  11.164 1.00 . A A .  56 GLN HB3  1 1 
        2  2987 1 1  56 GLN HE21 H    8.882   7.731  10.720 1.00 . A A .  56 GLN HE21 1 1 
        2  2988 1 1  56 GLN HE22 H    8.973   7.330   9.005 1.00 . A A .  56 GLN HE22 1 1 
        2  2989 1 1  56 GLN HG2  H    7.590  10.493  10.681 1.00 . A A .  56 GLN HG2  1 1 
        2  2990 1 1  56 GLN HG3  H    7.096   9.014  11.492 1.00 . A A .  56 GLN HG3  1 1 
        2  2991 1 1  56 GLN N    N    4.656   8.144   8.899 1.00 . A A .  56 GLN N    1 1 
        2  2992 1 1  56 GLN NE2  N    8.595   7.862   9.768 1.00 . A A .  56 GLN NE2  1 1 
        2  2993 1 1  56 GLN O    O    2.527   9.851   9.774 1.00 . A A .  56 GLN O    1 1 
        2  2994 1 1  56 GLN OE1  O    7.415   8.898   8.265 1.00 . A A .  56 GLN OE1  1 1 
        2  2995 1 1  57 PRO C    C    1.391  10.580  12.934 1.00 . A A .  57 PRO C    1 1 
        2  2996 1 1  57 PRO CA   C    1.288   9.223  12.230 1.00 . A A .  57 PRO CA   1 1 
        2  2997 1 1  57 PRO CB   C    0.843   8.152  13.231 1.00 . A A .  57 PRO CB   1 1 
        2  2998 1 1  57 PRO CD   C    3.133   7.771  12.663 1.00 . A A .  57 PRO CD   1 1 
        2  2999 1 1  57 PRO CG   C    2.162   7.683  13.839 1.00 . A A .  57 PRO CG   1 1 
        2  3000 1 1  57 PRO HA   H    0.567   9.286  11.417 1.00 . A A .  57 PRO HA   1 1 
        2  3001 1 1  57 PRO HB2  H    0.165   8.543  13.989 1.00 . A A .  57 PRO HB2  1 1 
        2  3002 1 1  57 PRO HB3  H    0.379   7.325  12.702 1.00 . A A .  57 PRO HB3  1 1 
        2  3003 1 1  57 PRO HD2  H    4.122   8.055  13.023 1.00 . A A .  57 PRO HD2  1 1 
        2  3004 1 1  57 PRO HD3  H    3.168   6.809  12.153 1.00 . A A .  57 PRO HD3  1 1 
        2  3005 1 1  57 PRO HG2  H    2.472   8.369  14.629 1.00 . A A .  57 PRO HG2  1 1 
        2  3006 1 1  57 PRO HG3  H    2.092   6.668  14.219 1.00 . A A .  57 PRO HG3  1 1 
        2  3007 1 1  57 PRO N    N    2.593   8.767  11.748 1.00 . A A .  57 PRO N    1 1 
        2  3008 1 1  57 PRO O    O    2.441  10.923  13.476 1.00 . A A .  57 PRO O    1 1 
        2  3009 1 1  58 ALA C    C   -0.514  11.834  15.309 1.00 . A A .  58 ALA C    1 1 
        2  3010 1 1  58 ALA CA   C    0.097  12.375  14.001 1.00 . A A .  58 ALA CA   1 1 
        2  3011 1 1  58 ALA CB   C   -0.768  13.481  13.388 1.00 . A A .  58 ALA CB   1 1 
        2  3012 1 1  58 ALA H    H   -0.554  11.018  12.508 1.00 . A A .  58 ALA H    1 1 
        2  3013 1 1  58 ALA HA   H    1.072  12.802  14.244 1.00 . A A .  58 ALA HA   1 1 
        2  3014 1 1  58 ALA HB1  H   -1.782  13.113  13.236 1.00 . A A .  58 ALA HB1  1 1 
        2  3015 1 1  58 ALA HB2  H   -0.805  14.349  14.046 1.00 . A A .  58 ALA HB2  1 1 
        2  3016 1 1  58 ALA HB3  H   -0.353  13.789  12.428 1.00 . A A .  58 ALA HB3  1 1 
        2  3017 1 1  58 ALA N    N    0.272  11.310  13.013 1.00 . A A .  58 ALA N    1 1 
        2  3018 1 1  58 ALA O    O   -0.931  10.675  15.399 1.00 . A A .  58 ALA O    1 1 
        2  3019 1 1  59 ILE C    C   -2.608  13.269  17.589 1.00 . A A .  59 ILE C    1 1 
        2  3020 1 1  59 ILE CA   C   -1.322  12.436  17.588 1.00 . A A .  59 ILE CA   1 1 
        2  3021 1 1  59 ILE CB   C   -0.422  12.799  18.797 1.00 . A A .  59 ILE CB   1 1 
        2  3022 1 1  59 ILE CD1  C    1.065  10.663  18.623 1.00 . A A .  59 ILE CD1  1 1 
        2  3023 1 1  59 ILE CG1  C    1.002  12.192  18.731 1.00 . A A .  59 ILE CG1  1 1 
        2  3024 1 1  59 ILE CG2  C   -1.095  12.402  20.126 1.00 . A A .  59 ILE CG2  1 1 
        2  3025 1 1  59 ILE H    H   -0.364  13.655  16.138 1.00 . A A .  59 ILE H    1 1 
        2  3026 1 1  59 ILE HA   H   -1.601  11.387  17.660 1.00 . A A .  59 ILE HA   1 1 
        2  3027 1 1  59 ILE HB   H   -0.301  13.884  18.808 1.00 . A A .  59 ILE HB   1 1 
        2  3028 1 1  59 ILE HD11 H    0.576  10.328  17.710 1.00 . A A .  59 ILE HD11 1 1 
        2  3029 1 1  59 ILE HD12 H    2.109  10.350  18.592 1.00 . A A .  59 ILE HD12 1 1 
        2  3030 1 1  59 ILE HD13 H    0.589  10.199  19.487 1.00 . A A .  59 ILE HD13 1 1 
        2  3031 1 1  59 ILE HG12 H    1.533  12.617  17.877 1.00 . A A .  59 ILE HG12 1 1 
        2  3032 1 1  59 ILE HG13 H    1.553  12.494  19.623 1.00 . A A .  59 ILE HG13 1 1 
        2  3033 1 1  59 ILE HG21 H   -1.341  11.340  20.130 1.00 . A A .  59 ILE HG21 1 1 
        2  3034 1 1  59 ILE HG22 H   -0.427  12.617  20.961 1.00 . A A .  59 ILE HG22 1 1 
        2  3035 1 1  59 ILE HG23 H   -2.007  12.978  20.271 1.00 . A A .  59 ILE HG23 1 1 
        2  3036 1 1  59 ILE N    N   -0.614  12.695  16.323 1.00 . A A .  59 ILE N    1 1 
        2  3037 1 1  59 ILE O    O   -2.574  14.429  17.183 1.00 . A A .  59 ILE O    1 1 
        2  3038 1 1  60 LYS C    C   -5.204  13.633  19.826 1.00 . A A .  60 LYS C    1 1 
        2  3039 1 1  60 LYS CA   C   -4.963  13.451  18.309 1.00 . A A .  60 LYS CA   1 1 
        2  3040 1 1  60 LYS CB   C   -6.135  12.878  17.470 1.00 . A A .  60 LYS CB   1 1 
        2  3041 1 1  60 LYS CD   C   -7.693  10.937  16.798 1.00 . A A .  60 LYS CD   1 1 
        2  3042 1 1  60 LYS CE   C   -8.971  11.727  17.126 1.00 . A A .  60 LYS CE   1 1 
        2  3043 1 1  60 LYS CG   C   -6.491  11.386  17.659 1.00 . A A .  60 LYS CG   1 1 
        2  3044 1 1  60 LYS H    H   -3.678  11.732  18.351 1.00 . A A .  60 LYS H    1 1 
        2  3045 1 1  60 LYS HA   H   -4.823  14.475  17.953 1.00 . A A .  60 LYS HA   1 1 
        2  3046 1 1  60 LYS HB2  H   -7.012  13.494  17.670 1.00 . A A .  60 LYS HB2  1 1 
        2  3047 1 1  60 LYS HB3  H   -5.881  13.024  16.418 1.00 . A A .  60 LYS HB3  1 1 
        2  3048 1 1  60 LYS HD2  H   -7.444  11.069  15.743 1.00 . A A .  60 LYS HD2  1 1 
        2  3049 1 1  60 LYS HD3  H   -7.870   9.876  16.980 1.00 . A A .  60 LYS HD3  1 1 
        2  3050 1 1  60 LYS HE2  H   -9.163  11.666  18.201 1.00 . A A .  60 LYS HE2  1 1 
        2  3051 1 1  60 LYS HE3  H   -8.816  12.781  16.878 1.00 . A A .  60 LYS HE3  1 1 
        2  3052 1 1  60 LYS HG2  H   -5.628  10.779  17.383 1.00 . A A .  60 LYS HG2  1 1 
        2  3053 1 1  60 LYS HG3  H   -6.721  11.184  18.704 1.00 . A A .  60 LYS HG3  1 1 
        2  3054 1 1  60 LYS HZ1  H  -10.459  10.326  16.735 1.00 . A A .  60 LYS HZ1  1 1 
        2  3055 1 1  60 LYS HZ2  H  -10.951  11.884  16.606 1.00 . A A .  60 LYS HZ2  1 1 
        2  3056 1 1  60 LYS HZ3  H  -10.061  11.232  15.406 1.00 . A A .  60 LYS HZ3  1 1 
        2  3057 1 1  60 LYS N    N   -3.725  12.700  18.049 1.00 . A A .  60 LYS N    1 1 
        2  3058 1 1  60 LYS NZ   N  -10.179  11.249  16.408 1.00 . A A .  60 LYS NZ   1 1 
        2  3059 1 1  60 LYS O    O   -4.344  14.152  20.533 1.00 . A A .  60 LYS O    1 1 
        2  3060 1 1  61 ASP C    C   -5.857  12.785  22.802 1.00 . A A .  61 ASP C    1 1 
        2  3061 1 1  61 ASP CA   C   -6.798  13.383  21.734 1.00 . A A .  61 ASP CA   1 1 
        2  3062 1 1  61 ASP CB   C   -8.186  12.738  21.839 1.00 . A A .  61 ASP CB   1 1 
        2  3063 1 1  61 ASP CG   C   -8.716  12.775  23.270 1.00 . A A .  61 ASP CG   1 1 
        2  3064 1 1  61 ASP H    H   -7.032  12.828  19.700 1.00 . A A .  61 ASP H    1 1 
        2  3065 1 1  61 ASP HA   H   -6.897  14.450  21.948 1.00 . A A .  61 ASP HA   1 1 
        2  3066 1 1  61 ASP HB2  H   -8.879  13.266  21.182 1.00 . A A .  61 ASP HB2  1 1 
        2  3067 1 1  61 ASP HB3  H   -8.126  11.700  21.504 1.00 . A A .  61 ASP HB3  1 1 
        2  3068 1 1  61 ASP N    N   -6.360  13.210  20.341 1.00 . A A .  61 ASP N    1 1 
        2  3069 1 1  61 ASP O    O   -5.773  13.315  23.907 1.00 . A A .  61 ASP O    1 1 
        2  3070 1 1  61 ASP OD1  O   -9.215  13.850  23.680 1.00 . A A .  61 ASP OD1  1 1 
        2  3071 1 1  61 ASP OD2  O   -8.623  11.734  23.951 1.00 . A A .  61 ASP OD2  1 1 
        2  3072 1 1  62 GLY C    C   -4.040   9.517  22.924 1.00 . A A .  62 GLY C    1 1 
        2  3073 1 1  62 GLY CA   C   -4.361  10.914  23.444 1.00 . A A .  62 GLY CA   1 1 
        2  3074 1 1  62 GLY H    H   -5.274  11.335  21.550 1.00 . A A .  62 GLY H    1 1 
        2  3075 1 1  62 GLY HA2  H   -3.424  11.436  23.645 1.00 . A A .  62 GLY HA2  1 1 
        2  3076 1 1  62 GLY HA3  H   -4.901  10.833  24.387 1.00 . A A .  62 GLY HA3  1 1 
        2  3077 1 1  62 GLY N    N   -5.155  11.695  22.483 1.00 . A A .  62 GLY N    1 1 
        2  3078 1 1  62 GLY O    O   -4.248   8.524  23.616 1.00 . A A .  62 GLY O    1 1 
        2  3079 1 1  63 GLN C    C   -3.221   8.738  19.345 1.00 . A A .  63 GLN C    1 1 
        2  3080 1 1  63 GLN CA   C   -3.559   8.284  20.776 1.00 . A A .  63 GLN CA   1 1 
        2  3081 1 1  63 GLN CB   C   -4.826   7.400  20.850 1.00 . A A .  63 GLN CB   1 1 
        2  3082 1 1  63 GLN CD   C   -7.339   7.287  21.194 1.00 . A A .  63 GLN CD   1 1 
        2  3083 1 1  63 GLN CG   C   -6.174   8.126  20.663 1.00 . A A .  63 GLN CG   1 1 
        2  3084 1 1  63 GLN H    H   -3.450  10.340  21.192 1.00 . A A .  63 GLN H    1 1 
        2  3085 1 1  63 GLN HA   H   -2.722   7.673  21.120 1.00 . A A .  63 GLN HA   1 1 
        2  3086 1 1  63 GLN HB2  H   -4.752   6.606  20.105 1.00 . A A .  63 GLN HB2  1 1 
        2  3087 1 1  63 GLN HB3  H   -4.833   6.906  21.821 1.00 . A A .  63 GLN HB3  1 1 
        2  3088 1 1  63 GLN HE21 H   -8.112   8.780  22.347 1.00 . A A .  63 GLN HE21 1 1 
        2  3089 1 1  63 GLN HE22 H   -8.952   7.244  22.361 1.00 . A A .  63 GLN HE22 1 1 
        2  3090 1 1  63 GLN HG2  H   -6.173   9.075  21.196 1.00 . A A .  63 GLN HG2  1 1 
        2  3091 1 1  63 GLN HG3  H   -6.335   8.337  19.605 1.00 . A A .  63 GLN HG3  1 1 
        2  3092 1 1  63 GLN N    N   -3.642   9.459  21.650 1.00 . A A .  63 GLN N    1 1 
        2  3093 1 1  63 GLN NE2  N   -8.206   7.831  22.025 1.00 . A A .  63 GLN NE2  1 1 
        2  3094 1 1  63 GLN O    O   -3.407   9.910  19.006 1.00 . A A .  63 GLN O    1 1 
        2  3095 1 1  63 GLN OE1  O   -7.475   6.109  20.893 1.00 . A A .  63 GLN OE1  1 1 
        2  3096 1 1  64 ALA C    C   -2.639   7.663  16.011 1.00 . A A .  64 ALA C    1 1 
        2  3097 1 1  64 ALA CA   C   -1.949   8.151  17.300 1.00 . A A .  64 ALA CA   1 1 
        2  3098 1 1  64 ALA CB   C   -0.552   7.545  17.437 1.00 . A A .  64 ALA CB   1 1 
        2  3099 1 1  64 ALA H    H   -2.633   6.868  18.834 1.00 . A A .  64 ALA H    1 1 
        2  3100 1 1  64 ALA HA   H   -1.839   9.232  17.229 1.00 . A A .  64 ALA HA   1 1 
        2  3101 1 1  64 ALA HB1  H   -0.638   6.463  17.541 1.00 . A A .  64 ALA HB1  1 1 
        2  3102 1 1  64 ALA HB2  H    0.043   7.773  16.551 1.00 . A A .  64 ALA HB2  1 1 
        2  3103 1 1  64 ALA HB3  H   -0.048   7.947  18.316 1.00 . A A .  64 ALA HB3  1 1 
        2  3104 1 1  64 ALA N    N   -2.679   7.829  18.529 1.00 . A A .  64 ALA N    1 1 
        2  3105 1 1  64 ALA O    O   -3.191   6.563  15.955 1.00 . A A .  64 ALA O    1 1 
        2  3106 1 1  65 VAL C    C   -2.675   7.434  12.688 1.00 . A A .  65 VAL C    1 1 
        2  3107 1 1  65 VAL CA   C   -3.362   8.354  13.721 1.00 . A A .  65 VAL CA   1 1 
        2  3108 1 1  65 VAL CB   C   -3.723   9.754  13.144 1.00 . A A .  65 VAL CB   1 1 
        2  3109 1 1  65 VAL CG1  C   -4.802   9.655  12.044 1.00 . A A .  65 VAL CG1  1 1 
        2  3110 1 1  65 VAL CG2  C   -4.290  10.691  14.234 1.00 . A A .  65 VAL CG2  1 1 
        2  3111 1 1  65 VAL H    H   -2.004   9.322  15.071 1.00 . A A .  65 VAL H    1 1 
        2  3112 1 1  65 VAL HA   H   -4.302   7.876  13.999 1.00 . A A .  65 VAL HA   1 1 
        2  3113 1 1  65 VAL HB   H   -2.815  10.208  12.745 1.00 . A A .  65 VAL HB   1 1 
        2  3114 1 1  65 VAL HG11 H   -5.697   9.173  12.442 1.00 . A A .  65 VAL HG11 1 1 
        2  3115 1 1  65 VAL HG12 H   -5.069  10.652  11.691 1.00 . A A .  65 VAL HG12 1 1 
        2  3116 1 1  65 VAL HG13 H   -4.446   9.083  11.189 1.00 . A A .  65 VAL HG13 1 1 
        2  3117 1 1  65 VAL HG21 H   -3.544  10.895  15.001 1.00 . A A .  65 VAL HG21 1 1 
        2  3118 1 1  65 VAL HG22 H   -4.579  11.646  13.793 1.00 . A A .  65 VAL HG22 1 1 
        2  3119 1 1  65 VAL HG23 H   -5.164  10.237  14.702 1.00 . A A .  65 VAL HG23 1 1 
        2  3120 1 1  65 VAL N    N   -2.565   8.476  14.956 1.00 . A A .  65 VAL N    1 1 
        2  3121 1 1  65 VAL O    O   -2.319   7.863  11.592 1.00 . A A .  65 VAL O    1 1 
        2  3122 1 1  66 ALA C    C   -0.700   5.116  11.525 1.00 . A A .  66 ALA C    1 1 
        2  3123 1 1  66 ALA CA   C   -2.097   5.018  12.188 1.00 . A A .  66 ALA CA   1 1 
        2  3124 1 1  66 ALA CB   C   -3.222   4.778  11.163 1.00 . A A .  66 ALA CB   1 1 
        2  3125 1 1  66 ALA H    H   -2.750   5.944  14.011 1.00 . A A .  66 ALA H    1 1 
        2  3126 1 1  66 ALA HA   H   -2.057   4.120  12.803 1.00 . A A .  66 ALA HA   1 1 
        2  3127 1 1  66 ALA HB1  H   -3.348   5.640  10.508 1.00 . A A .  66 ALA HB1  1 1 
        2  3128 1 1  66 ALA HB2  H   -2.984   3.902  10.557 1.00 . A A .  66 ALA HB2  1 1 
        2  3129 1 1  66 ALA HB3  H   -4.162   4.595  11.688 1.00 . A A .  66 ALA HB3  1 1 
        2  3130 1 1  66 ALA N    N   -2.472   6.158  13.057 1.00 . A A .  66 ALA N    1 1 
        2  3131 1 1  66 ALA O    O    0.207   4.381  11.908 1.00 . A A .  66 ALA O    1 1 
        2  3132 1 1  67 ALA C    C   -0.091   7.362   8.621 1.00 . A A .  67 ALA C    1 1 
        2  3133 1 1  67 ALA CA   C    0.514   6.374   9.640 1.00 . A A .  67 ALA CA   1 1 
        2  3134 1 1  67 ALA CB   C    1.125   5.128   8.976 1.00 . A A .  67 ALA CB   1 1 
        2  3135 1 1  67 ALA H    H   -1.416   6.584  10.428 1.00 . A A .  67 ALA H    1 1 
        2  3136 1 1  67 ALA HA   H    1.297   6.880  10.203 1.00 . A A .  67 ALA HA   1 1 
        2  3137 1 1  67 ALA HB1  H    0.351   4.534   8.492 1.00 . A A .  67 ALA HB1  1 1 
        2  3138 1 1  67 ALA HB2  H    1.859   5.430   8.227 1.00 . A A .  67 ALA HB2  1 1 
        2  3139 1 1  67 ALA HB3  H    1.638   4.516   9.720 1.00 . A A .  67 ALA HB3  1 1 
        2  3140 1 1  67 ALA N    N   -0.587   6.012  10.539 1.00 . A A .  67 ALA N    1 1 
        2  3141 1 1  67 ALA O    O   -0.932   6.949   7.822 1.00 . A A .  67 ALA O    1 1 
        2  3142 1 1  68 GLU C    C    0.065  10.563   7.088 1.00 . A A .  68 GLU C    1 1 
        2  3143 1 1  68 GLU CA   C   -0.603   9.760   8.215 1.00 . A A .  68 GLU CA   1 1 
        2  3144 1 1  68 GLU CB   C   -0.950  10.706   9.386 1.00 . A A .  68 GLU CB   1 1 
        2  3145 1 1  68 GLU CD   C   -2.200  12.766  10.156 1.00 . A A .  68 GLU CD   1 1 
        2  3146 1 1  68 GLU CG   C   -1.944  11.809   8.995 1.00 . A A .  68 GLU CG   1 1 
        2  3147 1 1  68 GLU H    H    1.009   8.924   9.312 1.00 . A A .  68 GLU H    1 1 
        2  3148 1 1  68 GLU HA   H   -1.539   9.360   7.822 1.00 . A A .  68 GLU HA   1 1 
        2  3149 1 1  68 GLU HB2  H   -1.389  10.120  10.194 1.00 . A A .  68 GLU HB2  1 1 
        2  3150 1 1  68 GLU HB3  H   -0.035  11.169   9.759 1.00 . A A .  68 GLU HB3  1 1 
        2  3151 1 1  68 GLU HG2  H   -1.553  12.383   8.154 1.00 . A A .  68 GLU HG2  1 1 
        2  3152 1 1  68 GLU HG3  H   -2.887  11.353   8.689 1.00 . A A .  68 GLU HG3  1 1 
        2  3153 1 1  68 GLU N    N    0.227   8.657   8.725 1.00 . A A .  68 GLU N    1 1 
        2  3154 1 1  68 GLU O    O   -0.589  10.834   6.083 1.00 . A A .  68 GLU O    1 1 
        2  3155 1 1  68 GLU OE1  O   -2.930  12.384  11.096 1.00 . A A .  68 GLU OE1  1 1 
        2  3156 1 1  68 GLU OE2  O   -1.673  13.904  10.127 1.00 . A A .  68 GLU OE2  1 1 
        2  3157 1 1  69 ALA C    C    2.207  11.300   4.868 1.00 . A A .  69 ALA C    1 1 
        2  3158 1 1  69 ALA CA   C    1.991  11.881   6.286 1.00 . A A .  69 ALA CA   1 1 
        2  3159 1 1  69 ALA CB   C    3.282  12.393   6.940 1.00 . A A .  69 ALA CB   1 1 
        2  3160 1 1  69 ALA H    H    1.849  10.685   8.059 1.00 . A A .  69 ALA H    1 1 
        2  3161 1 1  69 ALA HA   H    1.329  12.738   6.148 1.00 . A A .  69 ALA HA   1 1 
        2  3162 1 1  69 ALA HB1  H    3.939  11.560   7.183 1.00 . A A .  69 ALA HB1  1 1 
        2  3163 1 1  69 ALA HB2  H    3.795  13.072   6.256 1.00 . A A .  69 ALA HB2  1 1 
        2  3164 1 1  69 ALA HB3  H    3.041  12.934   7.856 1.00 . A A .  69 ALA HB3  1 1 
        2  3165 1 1  69 ALA N    N    1.338  10.954   7.225 1.00 . A A .  69 ALA N    1 1 
        2  3166 1 1  69 ALA O    O    2.436  12.043   3.916 1.00 . A A .  69 ALA O    1 1 
        2  3167 1 1  70 ALA C    C    0.646   9.553   2.674 1.00 . A A .  70 ALA C    1 1 
        2  3168 1 1  70 ALA CA   C    1.948   9.261   3.448 1.00 . A A .  70 ALA CA   1 1 
        2  3169 1 1  70 ALA CB   C    2.066   7.770   3.786 1.00 . A A .  70 ALA CB   1 1 
        2  3170 1 1  70 ALA H    H    2.015   9.444   5.564 1.00 . A A .  70 ALA H    1 1 
        2  3171 1 1  70 ALA HA   H    2.779   9.548   2.807 1.00 . A A .  70 ALA HA   1 1 
        2  3172 1 1  70 ALA HB1  H    1.290   7.489   4.499 1.00 . A A .  70 ALA HB1  1 1 
        2  3173 1 1  70 ALA HB2  H    1.940   7.177   2.882 1.00 . A A .  70 ALA HB2  1 1 
        2  3174 1 1  70 ALA HB3  H    3.044   7.551   4.218 1.00 . A A .  70 ALA HB3  1 1 
        2  3175 1 1  70 ALA N    N    2.053   9.984   4.712 1.00 . A A .  70 ALA N    1 1 
        2  3176 1 1  70 ALA O    O    0.534   9.198   1.501 1.00 . A A .  70 ALA O    1 1 
        2  3177 1 1  71 GLY C    C   -2.646   9.272   2.990 1.00 . A A .  71 GLY C    1 1 
        2  3178 1 1  71 GLY CA   C   -1.670  10.415   2.703 1.00 . A A .  71 GLY CA   1 1 
        2  3179 1 1  71 GLY H    H   -0.225  10.441   4.270 1.00 . A A .  71 GLY H    1 1 
        2  3180 1 1  71 GLY HA2  H   -2.083  11.340   3.091 1.00 . A A .  71 GLY HA2  1 1 
        2  3181 1 1  71 GLY HA3  H   -1.587  10.503   1.620 1.00 . A A .  71 GLY HA3  1 1 
        2  3182 1 1  71 GLY N    N   -0.350  10.190   3.293 1.00 . A A .  71 GLY N    1 1 
        2  3183 1 1  71 GLY O    O   -2.264   8.175   3.416 1.00 . A A .  71 GLY O    1 1 
        2  3184 1 1  72 GLY C    C   -4.706   7.669   1.218 1.00 . A A .  72 GLY C    1 1 
        2  3185 1 1  72 GLY CA   C   -4.913   8.429   2.530 1.00 . A A .  72 GLY CA   1 1 
        2  3186 1 1  72 GLY H    H   -4.177  10.423   2.328 1.00 . A A .  72 GLY H    1 1 
        2  3187 1 1  72 GLY HA2  H   -4.832   7.719   3.352 1.00 . A A .  72 GLY HA2  1 1 
        2  3188 1 1  72 GLY HA3  H   -5.916   8.859   2.521 1.00 . A A .  72 GLY HA3  1 1 
        2  3189 1 1  72 GLY N    N   -3.923   9.503   2.676 1.00 . A A .  72 GLY N    1 1 
        2  3190 1 1  72 GLY O    O   -3.649   7.764   0.586 1.00 . A A .  72 GLY O    1 1 
        2  3191 1 1  73 HIS C    C   -5.492   7.676  -1.549 1.00 . A A .  73 HIS C    1 1 
        2  3192 1 1  73 HIS CA   C   -5.860   6.504  -0.614 1.00 . A A .  73 HIS CA   1 1 
        2  3193 1 1  73 HIS CB   C   -7.293   6.013  -0.891 1.00 . A A .  73 HIS CB   1 1 
        2  3194 1 1  73 HIS CD2  C   -7.394   4.145   0.853 1.00 . A A .  73 HIS CD2  1 1 
        2  3195 1 1  73 HIS CE1  C   -8.567   2.616  -0.200 1.00 . A A .  73 HIS CE1  1 1 
        2  3196 1 1  73 HIS CG   C   -7.628   4.621  -0.405 1.00 . A A .  73 HIS CG   1 1 
        2  3197 1 1  73 HIS H    H   -6.579   6.932   1.353 1.00 . A A .  73 HIS H    1 1 
        2  3198 1 1  73 HIS HA   H   -5.163   5.685  -0.797 1.00 . A A .  73 HIS HA   1 1 
        2  3199 1 1  73 HIS HB2  H   -7.983   6.704  -0.423 1.00 . A A .  73 HIS HB2  1 1 
        2  3200 1 1  73 HIS HB3  H   -7.497   6.071  -1.959 1.00 . A A .  73 HIS HB3  1 1 
        2  3201 1 1  73 HIS HD2  H   -6.909   4.687   1.653 1.00 . A A .  73 HIS HD2  1 1 
        2  3202 1 1  73 HIS HE1  H   -9.170   1.739  -0.388 1.00 . A A .  73 HIS HE1  1 1 
        2  3203 1 1  73 HIS HE2  H   -8.039   2.375   1.805 1.00 . A A .  73 HIS HE2  1 1 
        2  3204 1 1  73 HIS N    N   -5.736   6.933   0.787 1.00 . A A .  73 HIS N    1 1 
        2  3205 1 1  73 HIS ND1  N   -8.375   3.631  -1.066 1.00 . A A .  73 HIS ND1  1 1 
        2  3206 1 1  73 HIS NE2  N   -7.963   2.914   0.955 1.00 . A A .  73 HIS NE2  1 1 
        2  3207 1 1  73 HIS O    O   -5.754   8.833  -1.221 1.00 . A A .  73 HIS O    1 1 
        2  3208 1 1  74 LEU C    C   -5.225   9.227  -4.291 1.00 . A A .  74 LEU C    1 1 
        2  3209 1 1  74 LEU CA   C   -4.179   8.344  -3.566 1.00 . A A .  74 LEU CA   1 1 
        2  3210 1 1  74 LEU CB   C   -3.227   7.556  -4.497 1.00 . A A .  74 LEU CB   1 1 
        2  3211 1 1  74 LEU CD1  C   -1.495   7.608  -6.318 1.00 . A A .  74 LEU CD1  1 1 
        2  3212 1 1  74 LEU CD2  C   -2.212   9.778  -5.450 1.00 . A A .  74 LEU CD2  1 1 
        2  3213 1 1  74 LEU CG   C   -2.020   8.316  -5.069 1.00 . A A .  74 LEU CG   1 1 
        2  3214 1 1  74 LEU H    H   -4.561   6.403  -2.787 1.00 . A A .  74 LEU H    1 1 
        2  3215 1 1  74 LEU HA   H   -3.577   9.017  -2.957 1.00 . A A .  74 LEU HA   1 1 
        2  3216 1 1  74 LEU HB2  H   -2.795   6.744  -3.920 1.00 . A A .  74 LEU HB2  1 1 
        2  3217 1 1  74 LEU HB3  H   -3.775   7.071  -5.300 1.00 . A A .  74 LEU HB3  1 1 
        2  3218 1 1  74 LEU HD11 H   -2.133   7.820  -7.174 1.00 . A A .  74 LEU HD11 1 1 
        2  3219 1 1  74 LEU HD12 H   -0.481   7.960  -6.511 1.00 . A A .  74 LEU HD12 1 1 
        2  3220 1 1  74 LEU HD13 H   -1.484   6.535  -6.154 1.00 . A A .  74 LEU HD13 1 1 
        2  3221 1 1  74 LEU HD21 H   -2.566  10.351  -4.598 1.00 . A A .  74 LEU HD21 1 1 
        2  3222 1 1  74 LEU HD22 H   -1.234  10.152  -5.747 1.00 . A A .  74 LEU HD22 1 1 
        2  3223 1 1  74 LEU HD23 H   -2.915   9.865  -6.277 1.00 . A A .  74 LEU HD23 1 1 
        2  3224 1 1  74 LEU HG   H   -1.241   8.287  -4.312 1.00 . A A .  74 LEU HG   1 1 
        2  3225 1 1  74 LEU N    N   -4.798   7.373  -2.652 1.00 . A A .  74 LEU N    1 1 
        2  3226 1 1  74 LEU O    O   -5.499   9.033  -5.474 1.00 . A A .  74 LEU O    1 1 
        2  3227 1 1  75 ASP C    C   -6.932  12.425  -3.672 1.00 . A A .  75 ASP C    1 1 
        2  3228 1 1  75 ASP CA   C   -7.054  10.883  -3.836 1.00 . A A .  75 ASP CA   1 1 
        2  3229 1 1  75 ASP CB   C   -8.175  10.345  -2.905 1.00 . A A .  75 ASP CB   1 1 
        2  3230 1 1  75 ASP CG   C   -8.460   8.836  -2.895 1.00 . A A .  75 ASP CG   1 1 
        2  3231 1 1  75 ASP H    H   -5.529  10.189  -2.570 1.00 . A A .  75 ASP H    1 1 
        2  3232 1 1  75 ASP HA   H   -7.340  10.695  -4.866 1.00 . A A .  75 ASP HA   1 1 
        2  3233 1 1  75 ASP HB2  H   -7.937  10.636  -1.880 1.00 . A A .  75 ASP HB2  1 1 
        2  3234 1 1  75 ASP HB3  H   -9.105  10.847  -3.180 1.00 . A A .  75 ASP HB3  1 1 
        2  3235 1 1  75 ASP N    N   -5.797  10.182  -3.548 1.00 . A A .  75 ASP N    1 1 
        2  3236 1 1  75 ASP O    O   -7.671  13.019  -2.873 1.00 . A A .  75 ASP O    1 1 
        2  3237 1 1  75 ASP OD1  O   -8.048   8.116  -3.831 1.00 . A A .  75 ASP OD1  1 1 
        2  3238 1 1  75 ASP OD2  O   -9.122   8.390  -1.927 1.00 . A A .  75 ASP OD2  1 1 
        2  3239 1 1  76 PRO C    C   -7.289  15.120  -5.098 1.00 . A A .  76 PRO C    1 1 
        2  3240 1 1  76 PRO CA   C   -6.008  14.579  -4.441 1.00 . A A .  76 PRO CA   1 1 
        2  3241 1 1  76 PRO CB   C   -4.744  14.945  -5.229 1.00 . A A .  76 PRO CB   1 1 
        2  3242 1 1  76 PRO CD   C   -5.043  12.565  -5.328 1.00 . A A .  76 PRO CD   1 1 
        2  3243 1 1  76 PRO CG   C   -4.527  13.745  -6.154 1.00 . A A .  76 PRO CG   1 1 
        2  3244 1 1  76 PRO HA   H   -5.933  14.978  -3.429 1.00 . A A .  76 PRO HA   1 1 
        2  3245 1 1  76 PRO HB2  H   -4.861  15.873  -5.789 1.00 . A A .  76 PRO HB2  1 1 
        2  3246 1 1  76 PRO HB3  H   -3.901  15.023  -4.541 1.00 . A A .  76 PRO HB3  1 1 
        2  3247 1 1  76 PRO HD2  H   -5.480  11.809  -5.983 1.00 . A A .  76 PRO HD2  1 1 
        2  3248 1 1  76 PRO HD3  H   -4.222  12.137  -4.753 1.00 . A A .  76 PRO HD3  1 1 
        2  3249 1 1  76 PRO HG2  H   -5.132  13.858  -7.054 1.00 . A A .  76 PRO HG2  1 1 
        2  3250 1 1  76 PRO HG3  H   -3.475  13.623  -6.415 1.00 . A A .  76 PRO HG3  1 1 
        2  3251 1 1  76 PRO N    N   -6.030  13.113  -4.408 1.00 . A A .  76 PRO N    1 1 
        2  3252 1 1  76 PRO O    O   -7.865  16.104  -4.635 1.00 . A A .  76 PRO O    1 1 
        2  3253 1 1  77 GLN C    C   -9.351  13.027  -7.265 1.00 . A A .  77 GLN C    1 1 
        2  3254 1 1  77 GLN CA   C   -9.092  14.451  -6.728 1.00 . A A .  77 GLN CA   1 1 
        2  3255 1 1  77 GLN CB   C   -9.144  15.454  -7.900 1.00 . A A .  77 GLN CB   1 1 
        2  3256 1 1  77 GLN CD   C   -8.933  17.862  -8.720 1.00 . A A .  77 GLN CD   1 1 
        2  3257 1 1  77 GLN CG   C   -8.782  16.907  -7.537 1.00 . A A .  77 GLN CG   1 1 
        2  3258 1 1  77 GLN H    H   -7.201  13.634  -6.457 1.00 . A A .  77 GLN H    1 1 
        2  3259 1 1  77 GLN HA   H   -9.833  14.708  -5.970 1.00 . A A .  77 GLN HA   1 1 
        2  3260 1 1  77 GLN HB2  H   -8.458  15.114  -8.679 1.00 . A A .  77 GLN HB2  1 1 
        2  3261 1 1  77 GLN HB3  H  -10.152  15.443  -8.318 1.00 . A A .  77 GLN HB3  1 1 
        2  3262 1 1  77 GLN HE21 H   -7.345  17.100  -9.733 1.00 . A A .  77 GLN HE21 1 1 
        2  3263 1 1  77 GLN HE22 H   -8.239  18.355 -10.545 1.00 . A A .  77 GLN HE22 1 1 
        2  3264 1 1  77 GLN HG2  H   -9.426  17.247  -6.723 1.00 . A A .  77 GLN HG2  1 1 
        2  3265 1 1  77 GLN HG3  H   -7.746  16.951  -7.205 1.00 . A A .  77 GLN HG3  1 1 
        2  3266 1 1  77 GLN N    N   -7.760  14.415  -6.132 1.00 . A A .  77 GLN N    1 1 
        2  3267 1 1  77 GLN NE2  N   -8.121  17.743  -9.746 1.00 . A A .  77 GLN NE2  1 1 
        2  3268 1 1  77 GLN O    O   -8.395  12.400  -7.716 1.00 . A A .  77 GLN O    1 1 
        2  3269 1 1  77 GLN OE1  O   -9.785  18.741  -8.735 1.00 . A A .  77 GLN OE1  1 1 
        2  3270 1 1  78 ASN C    C  -12.492  10.842  -7.461 1.00 . A A .  78 ASN C    1 1 
        2  3271 1 1  78 ASN CA   C  -11.099  11.315  -7.933 1.00 . A A .  78 ASN CA   1 1 
        2  3272 1 1  78 ASN CB   C  -10.110  10.119  -7.927 1.00 . A A .  78 ASN CB   1 1 
        2  3273 1 1  78 ASN CG   C   -9.588   9.675  -6.559 1.00 . A A .  78 ASN CG   1 1 
        2  3274 1 1  78 ASN H    H  -11.312  13.138  -6.853 1.00 . A A .  78 ASN H    1 1 
        2  3275 1 1  78 ASN HA   H  -11.226  11.588  -8.982 1.00 . A A .  78 ASN HA   1 1 
        2  3276 1 1  78 ASN HB2  H  -10.613   9.266  -8.373 1.00 . A A .  78 ASN HB2  1 1 
        2  3277 1 1  78 ASN HB3  H   -9.270  10.335  -8.584 1.00 . A A .  78 ASN HB3  1 1 
        2  3278 1 1  78 ASN HD21 H   -7.747   9.223  -7.263 1.00 . A A .  78 ASN HD21 1 1 
        2  3279 1 1  78 ASN HD22 H   -8.067   8.820  -5.577 1.00 . A A .  78 ASN HD22 1 1 
        2  3280 1 1  78 ASN N    N  -10.604  12.540  -7.250 1.00 . A A .  78 ASN N    1 1 
        2  3281 1 1  78 ASN ND2  N   -8.390   9.138  -6.496 1.00 . A A .  78 ASN ND2  1 1 
        2  3282 1 1  78 ASN O    O  -13.342  10.538  -8.297 1.00 . A A .  78 ASN O    1 1 
        2  3283 1 1  78 ASN OD1  O  -10.266   9.760  -5.544 1.00 . A A .  78 ASN OD1  1 1 
        2  3284 1 1  79 THR C    C  -13.600  10.128  -3.906 1.00 . A A .  79 THR C    1 1 
        2  3285 1 1  79 THR CA   C  -13.831  10.131  -5.420 1.00 . A A .  79 THR CA   1 1 
        2  3286 1 1  79 THR CB   C  -14.139   8.721  -5.966 1.00 . A A .  79 THR CB   1 1 
        2  3287 1 1  79 THR CG2  C  -13.024   7.686  -5.802 1.00 . A A .  79 THR CG2  1 1 
        2  3288 1 1  79 THR H    H  -11.900  11.004  -5.572 1.00 . A A .  79 THR H    1 1 
        2  3289 1 1  79 THR HA   H  -14.730  10.726  -5.582 1.00 . A A .  79 THR HA   1 1 
        2  3290 1 1  79 THR HB   H  -14.374   8.794  -7.026 1.00 . A A .  79 THR HB   1 1 
        2  3291 1 1  79 THR HG1  H  -15.839   7.833  -6.038 1.00 . A A .  79 THR HG1  1 1 
        2  3292 1 1  79 THR HG21 H  -12.792   7.537  -4.752 1.00 . A A .  79 THR HG21 1 1 
        2  3293 1 1  79 THR HG22 H  -13.355   6.738  -6.224 1.00 . A A .  79 THR HG22 1 1 
        2  3294 1 1  79 THR HG23 H  -12.133   8.010  -6.335 1.00 . A A .  79 THR HG23 1 1 
        2  3295 1 1  79 THR N    N  -12.707  10.773  -6.137 1.00 . A A .  79 THR N    1 1 
        2  3296 1 1  79 THR O    O  -14.536  10.378  -3.153 1.00 . A A .  79 THR O    1 1 
        2  3297 1 1  79 THR OG1  O  -15.283   8.220  -5.329 1.00 . A A .  79 THR OG1  1 1 
        2  3298 1 1  80 GLY C    C  -12.188   8.639  -1.294 1.00 . A A .  80 GLY C    1 1 
        2  3299 1 1  80 GLY CA   C  -11.985   9.966  -2.027 1.00 . A A .  80 GLY CA   1 1 
        2  3300 1 1  80 GLY H    H  -11.614   9.737  -4.121 1.00 . A A .  80 GLY H    1 1 
        2  3301 1 1  80 GLY HA2  H  -10.932  10.226  -1.937 1.00 . A A .  80 GLY HA2  1 1 
        2  3302 1 1  80 GLY HA3  H  -12.588  10.717  -1.515 1.00 . A A .  80 GLY HA3  1 1 
        2  3303 1 1  80 GLY N    N  -12.353   9.929  -3.452 1.00 . A A .  80 GLY N    1 1 
        2  3304 1 1  80 GLY O    O  -12.330   8.640  -0.070 1.00 . A A .  80 GLY O    1 1 
        2  3305 1 1  81 LYS C    C  -12.149   5.008  -2.364 1.00 . A A .  81 LYS C    1 1 
        2  3306 1 1  81 LYS CA   C  -12.653   6.196  -1.507 1.00 . A A .  81 LYS CA   1 1 
        2  3307 1 1  81 LYS CB   C  -14.176   6.224  -1.184 1.00 . A A .  81 LYS CB   1 1 
        2  3308 1 1  81 LYS CD   C  -16.498   7.167  -1.815 1.00 . A A .  81 LYS CD   1 1 
        2  3309 1 1  81 LYS CE   C  -17.345   5.999  -1.291 1.00 . A A .  81 LYS CE   1 1 
        2  3310 1 1  81 LYS CG   C  -15.106   6.727  -2.311 1.00 . A A .  81 LYS CG   1 1 
        2  3311 1 1  81 LYS H    H  -11.995   7.598  -2.993 1.00 . A A .  81 LYS H    1 1 
        2  3312 1 1  81 LYS HA   H  -12.146   6.056  -0.550 1.00 . A A .  81 LYS HA   1 1 
        2  3313 1 1  81 LYS HB2  H  -14.497   5.231  -0.865 1.00 . A A .  81 LYS HB2  1 1 
        2  3314 1 1  81 LYS HB3  H  -14.310   6.885  -0.326 1.00 . A A .  81 LYS HB3  1 1 
        2  3315 1 1  81 LYS HD2  H  -16.375   7.919  -1.034 1.00 . A A .  81 LYS HD2  1 1 
        2  3316 1 1  81 LYS HD3  H  -17.019   7.635  -2.653 1.00 . A A .  81 LYS HD3  1 1 
        2  3317 1 1  81 LYS HE2  H  -17.479   5.274  -2.098 1.00 . A A .  81 LYS HE2  1 1 
        2  3318 1 1  81 LYS HE3  H  -16.812   5.492  -0.483 1.00 . A A .  81 LYS HE3  1 1 
        2  3319 1 1  81 LYS HG2  H  -14.657   7.598  -2.783 1.00 . A A .  81 LYS HG2  1 1 
        2  3320 1 1  81 LYS HG3  H  -15.219   5.955  -3.072 1.00 . A A .  81 LYS HG3  1 1 
        2  3321 1 1  81 LYS HZ1  H  -19.181   6.992  -1.486 1.00 . A A .  81 LYS HZ1  1 1 
        2  3322 1 1  81 LYS HZ2  H  -19.269   5.606  -0.649 1.00 . A A .  81 LYS HZ2  1 1 
        2  3323 1 1  81 LYS HZ3  H  -18.642   6.949   0.064 1.00 . A A .  81 LYS HZ3  1 1 
        2  3324 1 1  81 LYS N    N  -12.221   7.510  -2.015 1.00 . A A .  81 LYS N    1 1 
        2  3325 1 1  81 LYS NZ   N  -18.684   6.426  -0.806 1.00 . A A .  81 LYS NZ   1 1 
        2  3326 1 1  81 LYS O    O  -10.940   4.733  -2.411 1.00 . A A .  81 LYS O    1 1 
        2  3327 1 1  82 HIS C    C  -13.641   2.444  -4.686 1.00 . A A .  82 HIS C    1 1 
        2  3328 1 1  82 HIS CA   C  -12.648   2.964  -3.639 1.00 . A A .  82 HIS CA   1 1 
        2  3329 1 1  82 HIS CB   C  -12.412   1.878  -2.574 1.00 . A A .  82 HIS CB   1 1 
        2  3330 1 1  82 HIS CD2  C  -11.245  -0.300  -3.224 1.00 . A A .  82 HIS CD2  1 1 
        2  3331 1 1  82 HIS CE1  C   -9.147   0.350  -3.190 1.00 . A A .  82 HIS CE1  1 1 
        2  3332 1 1  82 HIS CG   C  -11.223   1.023  -2.891 1.00 . A A .  82 HIS CG   1 1 
        2  3333 1 1  82 HIS H    H  -14.014   4.465  -2.965 1.00 . A A .  82 HIS H    1 1 
        2  3334 1 1  82 HIS HA   H  -11.706   3.148  -4.157 1.00 . A A .  82 HIS HA   1 1 
        2  3335 1 1  82 HIS HB2  H  -12.235   2.326  -1.596 1.00 . A A .  82 HIS HB2  1 1 
        2  3336 1 1  82 HIS HB3  H  -13.294   1.246  -2.481 1.00 . A A .  82 HIS HB3  1 1 
        2  3337 1 1  82 HIS HD2  H  -12.122  -0.926  -3.308 1.00 . A A .  82 HIS HD2  1 1 
        2  3338 1 1  82 HIS HE1  H   -8.086   0.354  -3.392 1.00 . A A .  82 HIS HE1  1 1 
        2  3339 1 1  82 HIS HE2  H   -9.652  -1.598  -3.766 1.00 . A A .  82 HIS HE2  1 1 
        2  3340 1 1  82 HIS N    N  -13.035   4.223  -2.988 1.00 . A A .  82 HIS N    1 1 
        2  3341 1 1  82 HIS ND1  N   -9.894   1.453  -2.953 1.00 . A A .  82 HIS ND1  1 1 
        2  3342 1 1  82 HIS NE2  N   -9.959  -0.683  -3.429 1.00 . A A .  82 HIS NE2  1 1 
        2  3343 1 1  82 HIS O    O  -14.857   2.553  -4.497 1.00 . A A .  82 HIS O    1 1 
        2  3344 1 1  83 GLU C    C  -13.857  -0.438  -6.410 1.00 . A A .  83 GLU C    1 1 
        2  3345 1 1  83 GLU CA   C  -13.823   1.071  -6.750 1.00 . A A .  83 GLU CA   1 1 
        2  3346 1 1  83 GLU CB   C  -13.243   1.413  -8.130 1.00 . A A .  83 GLU CB   1 1 
        2  3347 1 1  83 GLU CD   C  -11.546   0.401  -9.651 1.00 . A A .  83 GLU CD   1 1 
        2  3348 1 1  83 GLU CG   C  -11.753   1.099  -8.321 1.00 . A A .  83 GLU CG   1 1 
        2  3349 1 1  83 GLU H    H  -12.080   1.801  -5.791 1.00 . A A .  83 GLU H    1 1 
        2  3350 1 1  83 GLU HA   H  -14.862   1.404  -6.762 1.00 . A A .  83 GLU HA   1 1 
        2  3351 1 1  83 GLU HB2  H  -13.825   0.882  -8.878 1.00 . A A .  83 GLU HB2  1 1 
        2  3352 1 1  83 GLU HB3  H  -13.386   2.475  -8.310 1.00 . A A .  83 GLU HB3  1 1 
        2  3353 1 1  83 GLU HG2  H  -11.183   2.030  -8.300 1.00 . A A .  83 GLU HG2  1 1 
        2  3354 1 1  83 GLU HG3  H  -11.388   0.448  -7.527 1.00 . A A .  83 GLU HG3  1 1 
        2  3355 1 1  83 GLU N    N  -13.094   1.825  -5.732 1.00 . A A .  83 GLU N    1 1 
        2  3356 1 1  83 GLU O    O  -14.221  -0.790  -5.286 1.00 . A A .  83 GLU O    1 1 
        2  3357 1 1  83 GLU OE1  O  -11.945  -0.774  -9.764 1.00 . A A .  83 GLU OE1  1 1 
        2  3358 1 1  83 GLU OE2  O  -11.023   1.034 -10.591 1.00 . A A .  83 GLU OE2  1 1 
        2  3359 1 1  84 GLY C    C  -14.386  -3.449  -8.265 1.00 . A A .  84 GLY C    1 1 
        2  3360 1 1  84 GLY CA   C  -13.519  -2.789  -7.187 1.00 . A A .  84 GLY CA   1 1 
        2  3361 1 1  84 GLY H    H  -13.147  -0.985  -8.237 1.00 . A A .  84 GLY H    1 1 
        2  3362 1 1  84 GLY HA2  H  -12.504  -3.162  -7.317 1.00 . A A .  84 GLY HA2  1 1 
        2  3363 1 1  84 GLY HA3  H  -13.864  -3.070  -6.192 1.00 . A A .  84 GLY HA3  1 1 
        2  3364 1 1  84 GLY N    N  -13.502  -1.332  -7.347 1.00 . A A .  84 GLY N    1 1 
        2  3365 1 1  84 GLY O    O  -13.848  -3.814  -9.316 1.00 . A A .  84 GLY O    1 1 
        2  3366 1 1  85 PRO C    C  -16.925  -3.343 -10.192 1.00 . A A .  85 PRO C    1 1 
        2  3367 1 1  85 PRO CA   C  -16.608  -4.251  -8.995 1.00 . A A .  85 PRO CA   1 1 
        2  3368 1 1  85 PRO CB   C  -17.872  -4.584  -8.194 1.00 . A A .  85 PRO CB   1 1 
        2  3369 1 1  85 PRO CD   C  -16.419  -3.269  -6.814 1.00 . A A .  85 PRO CD   1 1 
        2  3370 1 1  85 PRO CG   C  -17.901  -3.508  -7.108 1.00 . A A .  85 PRO CG   1 1 
        2  3371 1 1  85 PRO HA   H  -16.170  -5.177  -9.371 1.00 . A A .  85 PRO HA   1 1 
        2  3372 1 1  85 PRO HB2  H  -18.771  -4.562  -8.812 1.00 . A A .  85 PRO HB2  1 1 
        2  3373 1 1  85 PRO HB3  H  -17.758  -5.564  -7.730 1.00 . A A .  85 PRO HB3  1 1 
        2  3374 1 1  85 PRO HD2  H  -16.253  -2.226  -6.541 1.00 . A A .  85 PRO HD2  1 1 
        2  3375 1 1  85 PRO HD3  H  -16.097  -3.924  -6.004 1.00 . A A .  85 PRO HD3  1 1 
        2  3376 1 1  85 PRO HG2  H  -18.351  -2.596  -7.503 1.00 . A A .  85 PRO HG2  1 1 
        2  3377 1 1  85 PRO HG3  H  -18.438  -3.845  -6.221 1.00 . A A .  85 PRO HG3  1 1 
        2  3378 1 1  85 PRO N    N  -15.704  -3.621  -8.035 1.00 . A A .  85 PRO N    1 1 
        2  3379 1 1  85 PRO O    O  -17.089  -3.846 -11.298 1.00 . A A .  85 PRO O    1 1 
        2  3380 1 1  86 GLU C    C  -16.342   0.149 -10.870 1.00 . A A .  86 GLU C    1 1 
        2  3381 1 1  86 GLU CA   C  -17.315  -1.028 -11.029 1.00 . A A .  86 GLU CA   1 1 
        2  3382 1 1  86 GLU CB   C  -18.790  -0.589 -10.902 1.00 . A A .  86 GLU CB   1 1 
        2  3383 1 1  86 GLU CD   C  -21.209  -1.462 -11.035 1.00 . A A .  86 GLU CD   1 1 
        2  3384 1 1  86 GLU CG   C  -19.746  -1.679 -11.420 1.00 . A A .  86 GLU CG   1 1 
        2  3385 1 1  86 GLU H    H  -16.802  -1.647  -9.080 1.00 . A A .  86 GLU H    1 1 
        2  3386 1 1  86 GLU HA   H  -17.167  -1.461 -12.019 1.00 . A A .  86 GLU HA   1 1 
        2  3387 1 1  86 GLU HB2  H  -19.013  -0.369  -9.856 1.00 . A A .  86 GLU HB2  1 1 
        2  3388 1 1  86 GLU HB3  H  -18.948   0.318 -11.488 1.00 . A A .  86 GLU HB3  1 1 
        2  3389 1 1  86 GLU HG2  H  -19.671  -1.731 -12.505 1.00 . A A .  86 GLU HG2  1 1 
        2  3390 1 1  86 GLU HG3  H  -19.443  -2.644 -11.016 1.00 . A A .  86 GLU HG3  1 1 
        2  3391 1 1  86 GLU N    N  -16.996  -2.021  -9.997 1.00 . A A .  86 GLU N    1 1 
        2  3392 1 1  86 GLU O    O  -16.143   0.648  -9.761 1.00 . A A .  86 GLU O    1 1 
        2  3393 1 1  86 GLU OE1  O  -21.727  -0.331 -11.188 1.00 . A A .  86 GLU OE1  1 1 
        2  3394 1 1  86 GLU OE2  O  -21.843  -2.460 -10.608 1.00 . A A .  86 GLU OE2  1 1 
        2  3395 1 1  87 GLY C    C  -14.566   2.801 -11.664 1.00 . A A .  87 GLY C    1 1 
        2  3396 1 1  87 GLY CA   C  -14.441   1.317 -11.992 1.00 . A A .  87 GLY CA   1 1 
        2  3397 1 1  87 GLY H    H  -15.950   0.101 -12.842 1.00 . A A .  87 GLY H    1 1 
        2  3398 1 1  87 GLY HA2  H  -13.756   0.878 -11.267 1.00 . A A .  87 GLY HA2  1 1 
        2  3399 1 1  87 GLY HA3  H  -13.998   1.242 -12.984 1.00 . A A .  87 GLY HA3  1 1 
        2  3400 1 1  87 GLY N    N  -15.698   0.553 -11.974 1.00 . A A .  87 GLY N    1 1 
        2  3401 1 1  87 GLY O    O  -14.296   3.650 -12.514 1.00 . A A .  87 GLY O    1 1 
        2  3402 1 1  88 GLN C    C  -13.993   5.180  -9.395 1.00 . A A .  88 GLN C    1 1 
        2  3403 1 1  88 GLN CA   C  -15.239   4.498 -10.005 1.00 . A A .  88 GLN CA   1 1 
        2  3404 1 1  88 GLN CB   C  -16.464   4.504  -9.066 1.00 . A A .  88 GLN CB   1 1 
        2  3405 1 1  88 GLN CD   C  -16.570   7.045  -8.660 1.00 . A A .  88 GLN CD   1 1 
        2  3406 1 1  88 GLN CG   C  -17.296   5.795  -9.153 1.00 . A A .  88 GLN CG   1 1 
        2  3407 1 1  88 GLN H    H  -15.252   2.359  -9.835 1.00 . A A .  88 GLN H    1 1 
        2  3408 1 1  88 GLN HA   H  -15.516   5.069 -10.889 1.00 . A A .  88 GLN HA   1 1 
        2  3409 1 1  88 GLN HB2  H  -17.128   3.685  -9.351 1.00 . A A .  88 GLN HB2  1 1 
        2  3410 1 1  88 GLN HB3  H  -16.156   4.329  -8.034 1.00 . A A .  88 GLN HB3  1 1 
        2  3411 1 1  88 GLN HE21 H  -15.936   7.579 -10.518 1.00 . A A .  88 GLN HE21 1 1 
        2  3412 1 1  88 GLN HE22 H  -15.485   8.634  -9.175 1.00 . A A .  88 GLN HE22 1 1 
        2  3413 1 1  88 GLN HG2  H  -17.618   5.947 -10.184 1.00 . A A .  88 GLN HG2  1 1 
        2  3414 1 1  88 GLN HG3  H  -18.193   5.668  -8.547 1.00 . A A .  88 GLN HG3  1 1 
        2  3415 1 1  88 GLN N    N  -14.981   3.127 -10.442 1.00 . A A .  88 GLN N    1 1 
        2  3416 1 1  88 GLN NE2  N  -15.949   7.816  -9.531 1.00 . A A .  88 GLN NE2  1 1 
        2  3417 1 1  88 GLN O    O  -13.695   5.042  -8.209 1.00 . A A .  88 GLN O    1 1 
        2  3418 1 1  88 GLN OE1  O  -16.558   7.354  -7.479 1.00 . A A .  88 GLN OE1  1 1 
        2  3419 1 1  89 GLY C    C  -11.022   6.727  -9.343 1.00 . A A .  89 GLY C    1 1 
        2  3420 1 1  89 GLY CA   C  -12.457   7.096  -9.718 1.00 . A A .  89 GLY CA   1 1 
        2  3421 1 1  89 GLY H    H  -13.528   5.994 -11.186 1.00 . A A .  89 GLY H    1 1 
        2  3422 1 1  89 GLY HA2  H  -12.400   7.861 -10.492 1.00 . A A .  89 GLY HA2  1 1 
        2  3423 1 1  89 GLY HA3  H  -12.922   7.528  -8.831 1.00 . A A .  89 GLY HA3  1 1 
        2  3424 1 1  89 GLY N    N  -13.300   5.995 -10.202 1.00 . A A .  89 GLY N    1 1 
        2  3425 1 1  89 GLY O    O  -10.084   7.171 -10.004 1.00 . A A .  89 GLY O    1 1 
        2  3426 1 1  90 HIS C    C   -8.555   4.934  -8.363 1.00 . A A .  90 HIS C    1 1 
        2  3427 1 1  90 HIS CA   C   -9.492   5.899  -7.604 1.00 . A A .  90 HIS CA   1 1 
        2  3428 1 1  90 HIS CB   C   -9.607   5.592  -6.097 1.00 . A A .  90 HIS CB   1 1 
        2  3429 1 1  90 HIS CD2  C   -7.114   6.027  -5.699 1.00 . A A .  90 HIS CD2  1 1 
        2  3430 1 1  90 HIS CE1  C   -6.676   4.664  -4.037 1.00 . A A .  90 HIS CE1  1 1 
        2  3431 1 1  90 HIS CG   C   -8.276   5.373  -5.407 1.00 . A A .  90 HIS CG   1 1 
        2  3432 1 1  90 HIS H    H  -11.632   5.616  -7.772 1.00 . A A .  90 HIS H    1 1 
        2  3433 1 1  90 HIS HA   H   -9.028   6.882  -7.667 1.00 . A A .  90 HIS HA   1 1 
        2  3434 1 1  90 HIS HB2  H  -10.105   6.428  -5.604 1.00 . A A .  90 HIS HB2  1 1 
        2  3435 1 1  90 HIS HB3  H  -10.222   4.705  -5.963 1.00 . A A .  90 HIS HB3  1 1 
        2  3436 1 1  90 HIS HD2  H   -6.990   6.810  -6.433 1.00 . A A .  90 HIS HD2  1 1 
        2  3437 1 1  90 HIS HE1  H   -6.167   4.193  -3.209 1.00 . A A .  90 HIS HE1  1 1 
        2  3438 1 1  90 HIS HE2  H   -5.219   5.961  -4.797 1.00 . A A .  90 HIS HE2  1 1 
        2  3439 1 1  90 HIS N    N  -10.820   6.023  -8.225 1.00 . A A .  90 HIS N    1 1 
        2  3440 1 1  90 HIS ND1  N   -7.991   4.528  -4.319 1.00 . A A .  90 HIS ND1  1 1 
        2  3441 1 1  90 HIS NE2  N   -6.147   5.572  -4.863 1.00 . A A .  90 HIS NE2  1 1 
        2  3442 1 1  90 HIS O    O   -8.487   3.737  -8.091 1.00 . A A .  90 HIS O    1 1 
        2  3443 1 1  91 LEU C    C   -5.670   4.025  -9.258 1.00 . A A .  91 LEU C    1 1 
        2  3444 1 1  91 LEU CA   C   -6.752   4.753 -10.078 1.00 . A A .  91 LEU CA   1 1 
        2  3445 1 1  91 LEU CB   C   -6.174   5.678 -11.177 1.00 . A A .  91 LEU CB   1 1 
        2  3446 1 1  91 LEU CD1  C   -5.625   7.720  -9.682 1.00 . A A .  91 LEU CD1  1 1 
        2  3447 1 1  91 LEU CD2  C   -3.740   6.297 -10.568 1.00 . A A .  91 LEU CD2  1 1 
        2  3448 1 1  91 LEU CG   C   -5.168   6.807 -10.830 1.00 . A A .  91 LEU CG   1 1 
        2  3449 1 1  91 LEU H    H   -7.938   6.448  -9.533 1.00 . A A .  91 LEU H    1 1 
        2  3450 1 1  91 LEU HA   H   -7.295   3.966 -10.601 1.00 . A A .  91 LEU HA   1 1 
        2  3451 1 1  91 LEU HB2  H   -5.697   5.038 -11.923 1.00 . A A .  91 LEU HB2  1 1 
        2  3452 1 1  91 LEU HB3  H   -7.019   6.145 -11.686 1.00 . A A .  91 LEU HB3  1 1 
        2  3453 1 1  91 LEU HD11 H   -5.622   7.183  -8.735 1.00 . A A .  91 LEU HD11 1 1 
        2  3454 1 1  91 LEU HD12 H   -4.946   8.570  -9.600 1.00 . A A .  91 LEU HD12 1 1 
        2  3455 1 1  91 LEU HD13 H   -6.628   8.097  -9.886 1.00 . A A .  91 LEU HD13 1 1 
        2  3456 1 1  91 LEU HD21 H   -3.433   5.621 -11.367 1.00 . A A .  91 LEU HD21 1 1 
        2  3457 1 1  91 LEU HD22 H   -3.052   7.143 -10.550 1.00 . A A .  91 LEU HD22 1 1 
        2  3458 1 1  91 LEU HD23 H   -3.671   5.782  -9.613 1.00 . A A .  91 LEU HD23 1 1 
        2  3459 1 1  91 LEU HG   H   -5.104   7.433 -11.721 1.00 . A A .  91 LEU HG   1 1 
        2  3460 1 1  91 LEU N    N   -7.747   5.487  -9.279 1.00 . A A .  91 LEU N    1 1 
        2  3461 1 1  91 LEU O    O   -5.130   3.027  -9.726 1.00 . A A .  91 LEU O    1 1 
        2  3462 1 1  92 GLY C    C   -4.883   2.694  -6.318 1.00 . A A .  92 GLY C    1 1 
        2  3463 1 1  92 GLY CA   C   -4.389   3.901  -7.123 1.00 . A A .  92 GLY CA   1 1 
        2  3464 1 1  92 GLY H    H   -5.894   5.294  -7.712 1.00 . A A .  92 GLY H    1 1 
        2  3465 1 1  92 GLY HA2  H   -3.536   3.561  -7.711 1.00 . A A .  92 GLY HA2  1 1 
        2  3466 1 1  92 GLY HA3  H   -4.060   4.658  -6.413 1.00 . A A .  92 GLY HA3  1 1 
        2  3467 1 1  92 GLY N    N   -5.388   4.483  -8.030 1.00 . A A .  92 GLY N    1 1 
        2  3468 1 1  92 GLY O    O   -4.099   2.138  -5.549 1.00 . A A .  92 GLY O    1 1 
        2  3469 1 1  93 ASP C    C   -5.951  -0.099  -7.037 1.00 . A A .  93 ASP C    1 1 
        2  3470 1 1  93 ASP CA   C   -6.635   0.958  -6.127 1.00 . A A .  93 ASP CA   1 1 
        2  3471 1 1  93 ASP CB   C   -8.172   0.943  -6.286 1.00 . A A .  93 ASP CB   1 1 
        2  3472 1 1  93 ASP CG   C   -8.955   2.025  -5.538 1.00 . A A .  93 ASP CG   1 1 
        2  3473 1 1  93 ASP H    H   -6.756   2.842  -7.075 1.00 . A A .  93 ASP H    1 1 
        2  3474 1 1  93 ASP HA   H   -6.362   0.771  -5.081 1.00 . A A .  93 ASP HA   1 1 
        2  3475 1 1  93 ASP HB2  H   -8.422   1.030  -7.341 1.00 . A A .  93 ASP HB2  1 1 
        2  3476 1 1  93 ASP HB3  H   -8.540  -0.030  -5.954 1.00 . A A .  93 ASP HB3  1 1 
        2  3477 1 1  93 ASP N    N   -6.143   2.284  -6.499 1.00 . A A .  93 ASP N    1 1 
        2  3478 1 1  93 ASP O    O   -5.830   0.124  -8.247 1.00 . A A .  93 ASP O    1 1 
        2  3479 1 1  93 ASP OD1  O   -8.414   2.602  -4.571 1.00 . A A .  93 ASP OD1  1 1 
        2  3480 1 1  93 ASP OD2  O  -10.138   2.206  -5.893 1.00 . A A .  93 ASP OD2  1 1 
        2  3481 1 1  94 LEU C    C   -4.364  -3.463  -6.610 1.00 . A A .  94 LEU C    1 1 
        2  3482 1 1  94 LEU CA   C   -4.291  -1.954  -6.991 1.00 . A A .  94 LEU CA   1 1 
        2  3483 1 1  94 LEU CB   C   -3.012  -1.246  -6.457 1.00 . A A .  94 LEU CB   1 1 
        2  3484 1 1  94 LEU CD1  C   -2.718   0.377  -8.476 1.00 . A A .  94 LEU CD1  1 1 
        2  3485 1 1  94 LEU CD2  C   -1.046   0.310  -6.618 1.00 . A A .  94 LEU CD2  1 1 
        2  3486 1 1  94 LEU CG   C   -2.058  -0.519  -7.422 1.00 . A A .  94 LEU CG   1 1 
        2  3487 1 1  94 LEU H    H   -5.797  -1.460  -5.544 1.00 . A A .  94 LEU H    1 1 
        2  3488 1 1  94 LEU HA   H   -4.305  -1.910  -8.078 1.00 . A A .  94 LEU HA   1 1 
        2  3489 1 1  94 LEU HB2  H   -3.307  -0.533  -5.688 1.00 . A A .  94 LEU HB2  1 1 
        2  3490 1 1  94 LEU HB3  H   -2.394  -1.996  -5.966 1.00 . A A .  94 LEU HB3  1 1 
        2  3491 1 1  94 LEU HD11 H   -3.343   1.125  -7.995 1.00 . A A .  94 LEU HD11 1 1 
        2  3492 1 1  94 LEU HD12 H   -1.951   0.885  -9.063 1.00 . A A .  94 LEU HD12 1 1 
        2  3493 1 1  94 LEU HD13 H   -3.322  -0.224  -9.152 1.00 . A A .  94 LEU HD13 1 1 
        2  3494 1 1  94 LEU HD21 H   -0.583  -0.307  -5.846 1.00 . A A .  94 LEU HD21 1 1 
        2  3495 1 1  94 LEU HD22 H   -0.265   0.684  -7.280 1.00 . A A .  94 LEU HD22 1 1 
        2  3496 1 1  94 LEU HD23 H   -1.550   1.155  -6.149 1.00 . A A .  94 LEU HD23 1 1 
        2  3497 1 1  94 LEU HG   H   -1.489  -1.279  -7.938 1.00 . A A .  94 LEU HG   1 1 
        2  3498 1 1  94 LEU N    N   -5.457  -1.206  -6.471 1.00 . A A .  94 LEU N    1 1 
        2  3499 1 1  94 LEU O    O   -5.229  -3.846  -5.822 1.00 . A A .  94 LEU O    1 1 
        2  3500 1 1  95 PRO C    C   -3.200  -6.339  -5.716 1.00 . A A .  95 PRO C    1 1 
        2  3501 1 1  95 PRO CA   C   -3.672  -5.803  -7.074 1.00 . A A .  95 PRO CA   1 1 
        2  3502 1 1  95 PRO CB   C   -2.856  -6.390  -8.231 1.00 . A A .  95 PRO CB   1 1 
        2  3503 1 1  95 PRO CD   C   -2.406  -4.046  -8.083 1.00 . A A .  95 PRO CD   1 1 
        2  3504 1 1  95 PRO CG   C   -1.724  -5.380  -8.388 1.00 . A A .  95 PRO CG   1 1 
        2  3505 1 1  95 PRO HA   H   -4.721  -6.072  -7.207 1.00 . A A .  95 PRO HA   1 1 
        2  3506 1 1  95 PRO HB2  H   -2.477  -7.390  -8.015 1.00 . A A .  95 PRO HB2  1 1 
        2  3507 1 1  95 PRO HB3  H   -3.461  -6.403  -9.139 1.00 . A A .  95 PRO HB3  1 1 
        2  3508 1 1  95 PRO HD2  H   -1.684  -3.393  -7.599 1.00 . A A .  95 PRO HD2  1 1 
        2  3509 1 1  95 PRO HD3  H   -2.779  -3.600  -9.005 1.00 . A A .  95 PRO HD3  1 1 
        2  3510 1 1  95 PRO HG2  H   -0.950  -5.576  -7.643 1.00 . A A .  95 PRO HG2  1 1 
        2  3511 1 1  95 PRO HG3  H   -1.301  -5.397  -9.391 1.00 . A A .  95 PRO HG3  1 1 
        2  3512 1 1  95 PRO N    N   -3.520  -4.348  -7.192 1.00 . A A .  95 PRO N    1 1 
        2  3513 1 1  95 PRO O    O   -2.499  -5.654  -4.975 1.00 . A A .  95 PRO O    1 1 
        2  3514 1 1  96 VAL C    C   -1.882  -8.870  -4.059 1.00 . A A .  96 VAL C    1 1 
        2  3515 1 1  96 VAL CA   C   -3.269  -8.208  -4.097 1.00 . A A .  96 VAL CA   1 1 
        2  3516 1 1  96 VAL CB   C   -4.368  -9.183  -3.607 1.00 . A A .  96 VAL CB   1 1 
        2  3517 1 1  96 VAL CG1  C   -5.672  -8.421  -3.308 1.00 . A A .  96 VAL CG1  1 1 
        2  3518 1 1  96 VAL CG2  C   -4.668 -10.329  -4.583 1.00 . A A .  96 VAL CG2  1 1 
        2  3519 1 1  96 VAL H    H   -4.098  -8.122  -6.071 1.00 . A A .  96 VAL H    1 1 
        2  3520 1 1  96 VAL HA   H   -3.254  -7.396  -3.369 1.00 . A A .  96 VAL HA   1 1 
        2  3521 1 1  96 VAL HB   H   -4.034  -9.630  -2.670 1.00 . A A .  96 VAL HB   1 1 
        2  3522 1 1  96 VAL HG11 H   -6.079  -7.985  -4.221 1.00 . A A .  96 VAL HG11 1 1 
        2  3523 1 1  96 VAL HG12 H   -6.410  -9.100  -2.880 1.00 . A A .  96 VAL HG12 1 1 
        2  3524 1 1  96 VAL HG13 H   -5.482  -7.626  -2.590 1.00 . A A .  96 VAL HG13 1 1 
        2  3525 1 1  96 VAL HG21 H   -3.776 -10.934  -4.736 1.00 . A A .  96 VAL HG21 1 1 
        2  3526 1 1  96 VAL HG22 H   -5.445 -10.966  -4.158 1.00 . A A .  96 VAL HG22 1 1 
        2  3527 1 1  96 VAL HG23 H   -5.012  -9.935  -5.539 1.00 . A A .  96 VAL HG23 1 1 
        2  3528 1 1  96 VAL N    N   -3.573  -7.584  -5.396 1.00 . A A .  96 VAL N    1 1 
        2  3529 1 1  96 VAL O    O   -1.497  -9.658  -4.918 1.00 . A A .  96 VAL O    1 1 
        2  3530 1 1  97 LEU C    C   -0.084 -10.481  -1.926 1.00 . A A .  97 LEU C    1 1 
        2  3531 1 1  97 LEU CA   C    0.120  -9.072  -2.528 1.00 . A A .  97 LEU CA   1 1 
        2  3532 1 1  97 LEU CB   C    0.614  -8.038  -1.484 1.00 . A A .  97 LEU CB   1 1 
        2  3533 1 1  97 LEU CD1  C    2.879  -9.297  -1.359 1.00 . A A .  97 LEU CD1  1 1 
        2  3534 1 1  97 LEU CD2  C    2.787  -6.857  -1.893 1.00 . A A .  97 LEU CD2  1 1 
        2  3535 1 1  97 LEU CG   C    2.112  -7.991  -1.126 1.00 . A A .  97 LEU CG   1 1 
        2  3536 1 1  97 LEU H    H   -1.618  -7.926  -2.340 1.00 . A A .  97 LEU H    1 1 
        2  3537 1 1  97 LEU HA   H    0.815  -9.119  -3.367 1.00 . A A .  97 LEU HA   1 1 
        2  3538 1 1  97 LEU HB2  H    0.320  -7.040  -1.817 1.00 . A A .  97 LEU HB2  1 1 
        2  3539 1 1  97 LEU HB3  H    0.060  -8.194  -0.561 1.00 . A A .  97 LEU HB3  1 1 
        2  3540 1 1  97 LEU HD11 H    2.873  -9.543  -2.422 1.00 . A A .  97 LEU HD11 1 1 
        2  3541 1 1  97 LEU HD12 H    3.911  -9.172  -1.033 1.00 . A A .  97 LEU HD12 1 1 
        2  3542 1 1  97 LEU HD13 H    2.424 -10.103  -0.787 1.00 . A A .  97 LEU HD13 1 1 
        2  3543 1 1  97 LEU HD21 H    2.291  -5.923  -1.624 1.00 . A A .  97 LEU HD21 1 1 
        2  3544 1 1  97 LEU HD22 H    3.839  -6.790  -1.613 1.00 . A A .  97 LEU HD22 1 1 
        2  3545 1 1  97 LEU HD23 H    2.699  -7.026  -2.967 1.00 . A A .  97 LEU HD23 1 1 
        2  3546 1 1  97 LEU HG   H    2.186  -7.729  -0.070 1.00 . A A .  97 LEU HG   1 1 
        2  3547 1 1  97 LEU N    N   -1.154  -8.545  -2.994 1.00 . A A .  97 LEU N    1 1 
        2  3548 1 1  97 LEU O    O   -0.476 -10.622  -0.765 1.00 . A A .  97 LEU O    1 1 
        2  3549 1 1  98 VAL C    C    1.270 -13.384  -1.462 1.00 . A A .  98 VAL C    1 1 
        2  3550 1 1  98 VAL CA   C    0.048 -12.939  -2.285 1.00 . A A .  98 VAL CA   1 1 
        2  3551 1 1  98 VAL CB   C   -0.183 -13.866  -3.505 1.00 . A A .  98 VAL CB   1 1 
        2  3552 1 1  98 VAL CG1  C   -0.162 -15.363  -3.147 1.00 . A A .  98 VAL CG1  1 1 
        2  3553 1 1  98 VAL CG2  C   -1.544 -13.539  -4.149 1.00 . A A .  98 VAL CG2  1 1 
        2  3554 1 1  98 VAL H    H    0.418 -11.340  -3.671 1.00 . A A .  98 VAL H    1 1 
        2  3555 1 1  98 VAL HA   H   -0.832 -13.021  -1.644 1.00 . A A .  98 VAL HA   1 1 
        2  3556 1 1  98 VAL HB   H    0.600 -13.673  -4.239 1.00 . A A .  98 VAL HB   1 1 
        2  3557 1 1  98 VAL HG11 H   -0.887 -15.570  -2.358 1.00 . A A .  98 VAL HG11 1 1 
        2  3558 1 1  98 VAL HG12 H   -0.410 -15.959  -4.027 1.00 . A A .  98 VAL HG12 1 1 
        2  3559 1 1  98 VAL HG13 H    0.831 -15.658  -2.812 1.00 . A A .  98 VAL HG13 1 1 
        2  3560 1 1  98 VAL HG21 H   -1.560 -12.508  -4.500 1.00 . A A .  98 VAL HG21 1 1 
        2  3561 1 1  98 VAL HG22 H   -1.718 -14.193  -5.004 1.00 . A A .  98 VAL HG22 1 1 
        2  3562 1 1  98 VAL HG23 H   -2.344 -13.680  -3.419 1.00 . A A .  98 VAL HG23 1 1 
        2  3563 1 1  98 VAL N    N    0.170 -11.528  -2.711 1.00 . A A .  98 VAL N    1 1 
        2  3564 1 1  98 VAL O    O    2.408 -13.045  -1.790 1.00 . A A .  98 VAL O    1 1 
        2  3565 1 1  99 VAL C    C    1.799 -16.188   0.663 1.00 . A A .  99 VAL C    1 1 
        2  3566 1 1  99 VAL CA   C    1.981 -14.661   0.584 1.00 . A A .  99 VAL CA   1 1 
        2  3567 1 1  99 VAL CB   C    1.721 -14.038   1.986 1.00 . A A .  99 VAL CB   1 1 
        2  3568 1 1  99 VAL CG1  C    2.967 -13.860   2.873 1.00 . A A .  99 VAL CG1  1 1 
        2  3569 1 1  99 VAL CG2  C    1.078 -12.645   1.941 1.00 . A A .  99 VAL CG2  1 1 
        2  3570 1 1  99 VAL H    H    0.037 -14.376  -0.184 1.00 . A A .  99 VAL H    1 1 
        2  3571 1 1  99 VAL HA   H    2.993 -14.418   0.259 1.00 . A A .  99 VAL HA   1 1 
        2  3572 1 1  99 VAL HB   H    1.028 -14.676   2.527 1.00 . A A .  99 VAL HB   1 1 
        2  3573 1 1  99 VAL HG11 H    3.666 -13.133   2.450 1.00 . A A .  99 VAL HG11 1 1 
        2  3574 1 1  99 VAL HG12 H    2.663 -13.464   3.846 1.00 . A A .  99 VAL HG12 1 1 
        2  3575 1 1  99 VAL HG13 H    3.451 -14.820   3.018 1.00 . A A .  99 VAL HG13 1 1 
        2  3576 1 1  99 VAL HG21 H    0.111 -12.655   1.444 1.00 . A A .  99 VAL HG21 1 1 
        2  3577 1 1  99 VAL HG22 H    0.909 -12.331   2.968 1.00 . A A .  99 VAL HG22 1 1 
        2  3578 1 1  99 VAL HG23 H    1.730 -11.939   1.425 1.00 . A A .  99 VAL HG23 1 1 
        2  3579 1 1  99 VAL N    N    1.011 -14.151  -0.399 1.00 . A A .  99 VAL N    1 1 
        2  3580 1 1  99 VAL O    O    0.669 -16.673   0.606 1.00 . A A .  99 VAL O    1 1 
        2  3581 1 1 100 ASN C    C    2.580 -18.786   2.458 1.00 . A A . 100 ASN C    1 1 
        2  3582 1 1 100 ASN CA   C    2.801 -18.415   0.977 1.00 . A A . 100 ASN CA   1 1 
        2  3583 1 1 100 ASN CB   C    4.026 -19.113   0.354 1.00 . A A . 100 ASN CB   1 1 
        2  3584 1 1 100 ASN CG   C    5.402 -18.787   0.937 1.00 . A A . 100 ASN CG   1 1 
        2  3585 1 1 100 ASN H    H    3.794 -16.514   0.821 1.00 . A A . 100 ASN H    1 1 
        2  3586 1 1 100 ASN HA   H    1.932 -18.781   0.429 1.00 . A A . 100 ASN HA   1 1 
        2  3587 1 1 100 ASN HB2  H    3.885 -20.190   0.444 1.00 . A A . 100 ASN HB2  1 1 
        2  3588 1 1 100 ASN HB3  H    4.048 -18.877  -0.711 1.00 . A A . 100 ASN HB3  1 1 
        2  3589 1 1 100 ASN HD21 H    4.753 -18.555   2.846 1.00 . A A . 100 ASN HD21 1 1 
        2  3590 1 1 100 ASN HD22 H    6.496 -18.534   2.580 1.00 . A A . 100 ASN HD22 1 1 
        2  3591 1 1 100 ASN N    N    2.881 -16.960   0.779 1.00 . A A . 100 ASN N    1 1 
        2  3592 1 1 100 ASN ND2  N    5.553 -18.628   2.240 1.00 . A A . 100 ASN ND2  1 1 
        2  3593 1 1 100 ASN O    O    2.952 -18.009   3.339 1.00 . A A . 100 ASN O    1 1 
        2  3594 1 1 100 ASN OD1  O    6.388 -18.721   0.219 1.00 . A A . 100 ASN OD1  1 1 
        2  3595 1 1 101 ASN C    C    2.834 -20.343   5.193 1.00 . A A . 101 ASN C    1 1 
        2  3596 1 1 101 ASN CA   C    1.732 -20.496   4.095 1.00 . A A . 101 ASN CA   1 1 
        2  3597 1 1 101 ASN CB   C    1.192 -21.943   3.998 1.00 . A A . 101 ASN CB   1 1 
        2  3598 1 1 101 ASN CG   C    2.129 -22.965   4.626 1.00 . A A . 101 ASN CG   1 1 
        2  3599 1 1 101 ASN H    H    1.840 -20.593   1.962 1.00 . A A . 101 ASN H    1 1 
        2  3600 1 1 101 ASN HA   H    0.880 -19.895   4.408 1.00 . A A . 101 ASN HA   1 1 
        2  3601 1 1 101 ASN HB2  H    0.242 -21.991   4.533 1.00 . A A . 101 ASN HB2  1 1 
        2  3602 1 1 101 ASN HB3  H    0.999 -22.220   2.961 1.00 . A A . 101 ASN HB3  1 1 
        2  3603 1 1 101 ASN HD21 H    3.517 -22.766   3.146 1.00 . A A . 101 ASN HD21 1 1 
        2  3604 1 1 101 ASN HD22 H    4.027 -23.552   4.603 1.00 . A A . 101 ASN HD22 1 1 
        2  3605 1 1 101 ASN N    N    2.105 -20.012   2.742 1.00 . A A . 101 ASN N    1 1 
        2  3606 1 1 101 ASN ND2  N    3.287 -23.170   4.036 1.00 . A A . 101 ASN ND2  1 1 
        2  3607 1 1 101 ASN O    O    2.552 -20.335   6.390 1.00 . A A . 101 ASN O    1 1 
        2  3608 1 1 101 ASN OD1  O    1.865 -23.506   5.692 1.00 . A A . 101 ASN OD1  1 1 
        2  3609 1 1 102 ASP C    C    5.536 -18.549   6.037 1.00 . A A . 102 ASP C    1 1 
        2  3610 1 1 102 ASP CA   C    5.281 -20.023   5.639 1.00 . A A . 102 ASP CA   1 1 
        2  3611 1 1 102 ASP CB   C    6.511 -20.639   4.946 1.00 . A A . 102 ASP CB   1 1 
        2  3612 1 1 102 ASP CG   C    6.226 -22.040   4.404 1.00 . A A . 102 ASP CG   1 1 
        2  3613 1 1 102 ASP H    H    4.252 -20.287   3.791 1.00 . A A . 102 ASP H    1 1 
        2  3614 1 1 102 ASP HA   H    5.123 -20.581   6.561 1.00 . A A . 102 ASP HA   1 1 
        2  3615 1 1 102 ASP HB2  H    6.832 -19.994   4.128 1.00 . A A . 102 ASP HB2  1 1 
        2  3616 1 1 102 ASP HB3  H    7.331 -20.698   5.663 1.00 . A A . 102 ASP HB3  1 1 
        2  3617 1 1 102 ASP N    N    4.098 -20.204   4.781 1.00 . A A . 102 ASP N    1 1 
        2  3618 1 1 102 ASP O    O    6.548 -18.239   6.663 1.00 . A A . 102 ASP O    1 1 
        2  3619 1 1 102 ASP OD1  O    6.043 -22.969   5.224 1.00 . A A . 102 ASP OD1  1 1 
        2  3620 1 1 102 ASP OD2  O    6.119 -22.186   3.163 1.00 . A A . 102 ASP OD2  1 1 
        2  3621 1 1 103 GLY C    C    5.640 -15.373   5.153 1.00 . A A . 103 GLY C    1 1 
        2  3622 1 1 103 GLY CA   C    4.704 -16.203   6.026 1.00 . A A . 103 GLY CA   1 1 
        2  3623 1 1 103 GLY H    H    3.832 -17.941   5.134 1.00 . A A . 103 GLY H    1 1 
        2  3624 1 1 103 GLY HA2  H    3.714 -15.761   5.927 1.00 . A A . 103 GLY HA2  1 1 
        2  3625 1 1 103 GLY HA3  H    5.042 -16.110   7.058 1.00 . A A . 103 GLY HA3  1 1 
        2  3626 1 1 103 GLY N    N    4.641 -17.625   5.659 1.00 . A A . 103 GLY N    1 1 
        2  3627 1 1 103 GLY O    O    6.127 -14.341   5.611 1.00 . A A . 103 GLY O    1 1 
        2  3628 1 1 104 ILE C    C    6.159 -14.842   1.680 1.00 . A A . 104 ILE C    1 1 
        2  3629 1 1 104 ILE CA   C    6.881 -15.237   2.975 1.00 . A A . 104 ILE CA   1 1 
        2  3630 1 1 104 ILE CB   C    8.053 -16.219   2.690 1.00 . A A . 104 ILE CB   1 1 
        2  3631 1 1 104 ILE CD1  C    9.808 -17.760   3.855 1.00 . A A . 104 ILE CD1  1 1 
        2  3632 1 1 104 ILE CG1  C    8.553 -16.896   3.993 1.00 . A A . 104 ILE CG1  1 1 
        2  3633 1 1 104 ILE CG2  C    9.198 -15.500   1.952 1.00 . A A . 104 ILE CG2  1 1 
        2  3634 1 1 104 ILE H    H    5.381 -16.616   3.597 1.00 . A A . 104 ILE H    1 1 
        2  3635 1 1 104 ILE HA   H    7.300 -14.332   3.406 1.00 . A A . 104 ILE HA   1 1 
        2  3636 1 1 104 ILE HB   H    7.694 -17.005   2.026 1.00 . A A . 104 ILE HB   1 1 
        2  3637 1 1 104 ILE HD11 H   10.676 -17.125   3.681 1.00 . A A . 104 ILE HD11 1 1 
        2  3638 1 1 104 ILE HD12 H    9.967 -18.314   4.780 1.00 . A A . 104 ILE HD12 1 1 
        2  3639 1 1 104 ILE HD13 H    9.689 -18.467   3.033 1.00 . A A . 104 ILE HD13 1 1 
        2  3640 1 1 104 ILE HG12 H    8.743 -16.134   4.749 1.00 . A A . 104 ILE HG12 1 1 
        2  3641 1 1 104 ILE HG13 H    7.767 -17.551   4.366 1.00 . A A . 104 ILE HG13 1 1 
        2  3642 1 1 104 ILE HG21 H    9.669 -14.764   2.603 1.00 . A A . 104 ILE HG21 1 1 
        2  3643 1 1 104 ILE HG22 H    9.948 -16.221   1.627 1.00 . A A . 104 ILE HG22 1 1 
        2  3644 1 1 104 ILE HG23 H    8.825 -15.002   1.059 1.00 . A A . 104 ILE HG23 1 1 
        2  3645 1 1 104 ILE N    N    5.911 -15.820   3.922 1.00 . A A . 104 ILE N    1 1 
        2  3646 1 1 104 ILE O    O    5.346 -15.607   1.174 1.00 . A A . 104 ILE O    1 1 
        2  3647 1 1 105 ALA C    C    7.015 -13.295  -1.232 1.00 . A A . 105 ALA C    1 1 
        2  3648 1 1 105 ALA CA   C    5.937 -13.181  -0.140 1.00 . A A . 105 ALA CA   1 1 
        2  3649 1 1 105 ALA CB   C    5.423 -11.747   0.028 1.00 . A A . 105 ALA CB   1 1 
        2  3650 1 1 105 ALA H    H    7.185 -13.114   1.575 1.00 . A A . 105 ALA H    1 1 
        2  3651 1 1 105 ALA HA   H    5.092 -13.804  -0.443 1.00 . A A . 105 ALA HA   1 1 
        2  3652 1 1 105 ALA HB1  H    6.225 -11.097   0.379 1.00 . A A . 105 ALA HB1  1 1 
        2  3653 1 1 105 ALA HB2  H    5.041 -11.383  -0.926 1.00 . A A . 105 ALA HB2  1 1 
        2  3654 1 1 105 ALA HB3  H    4.604 -11.736   0.746 1.00 . A A . 105 ALA HB3  1 1 
        2  3655 1 1 105 ALA N    N    6.443 -13.656   1.145 1.00 . A A . 105 ALA N    1 1 
        2  3656 1 1 105 ALA O    O    8.217 -13.199  -0.959 1.00 . A A . 105 ALA O    1 1 
        2  3657 1 1 106 THR C    C    6.828 -13.646  -4.974 1.00 . A A . 106 THR C    1 1 
        2  3658 1 1 106 THR CA   C    7.426 -13.938  -3.595 1.00 . A A . 106 THR CA   1 1 
        2  3659 1 1 106 THR CB   C    7.765 -15.423  -3.381 1.00 . A A . 106 THR CB   1 1 
        2  3660 1 1 106 THR CG2  C    6.627 -16.398  -3.696 1.00 . A A . 106 THR CG2  1 1 
        2  3661 1 1 106 THR H    H    5.568 -13.507  -2.609 1.00 . A A . 106 THR H    1 1 
        2  3662 1 1 106 THR HA   H    8.357 -13.371  -3.554 1.00 . A A . 106 THR HA   1 1 
        2  3663 1 1 106 THR HB   H    8.018 -15.548  -2.327 1.00 . A A . 106 THR HB   1 1 
        2  3664 1 1 106 THR HG1  H    9.665 -15.552  -3.566 1.00 . A A . 106 THR HG1  1 1 
        2  3665 1 1 106 THR HG21 H    6.403 -16.396  -4.763 1.00 . A A . 106 THR HG21 1 1 
        2  3666 1 1 106 THR HG22 H    6.924 -17.406  -3.400 1.00 . A A . 106 THR HG22 1 1 
        2  3667 1 1 106 THR HG23 H    5.734 -16.130  -3.133 1.00 . A A . 106 THR HG23 1 1 
        2  3668 1 1 106 THR N    N    6.567 -13.510  -2.474 1.00 . A A . 106 THR N    1 1 
        2  3669 1 1 106 THR O    O    7.552 -13.275  -5.889 1.00 . A A . 106 THR O    1 1 
        2  3670 1 1 106 THR OG1  O    8.902 -15.780  -4.127 1.00 . A A . 106 THR OG1  1 1 
        2  3671 1 1 107 GLU C    C    4.784 -12.109  -6.840 1.00 . A A . 107 GLU C    1 1 
        2  3672 1 1 107 GLU CA   C    4.765 -13.578  -6.357 1.00 . A A . 107 GLU CA   1 1 
        2  3673 1 1 107 GLU CB   C    3.309 -14.025  -6.129 1.00 . A A . 107 GLU CB   1 1 
        2  3674 1 1 107 GLU CD   C    3.321 -16.401  -6.989 1.00 . A A . 107 GLU CD   1 1 
        2  3675 1 1 107 GLU CG   C    3.158 -15.511  -5.763 1.00 . A A . 107 GLU CG   1 1 
        2  3676 1 1 107 GLU H    H    4.975 -14.064  -4.314 1.00 . A A . 107 GLU H    1 1 
        2  3677 1 1 107 GLU HA   H    5.210 -14.229  -7.108 1.00 . A A . 107 GLU HA   1 1 
        2  3678 1 1 107 GLU HB2  H    2.886 -13.432  -5.318 1.00 . A A . 107 GLU HB2  1 1 
        2  3679 1 1 107 GLU HB3  H    2.725 -13.823  -7.029 1.00 . A A . 107 GLU HB3  1 1 
        2  3680 1 1 107 GLU HG2  H    3.873 -15.799  -4.993 1.00 . A A . 107 GLU HG2  1 1 
        2  3681 1 1 107 GLU HG3  H    2.159 -15.662  -5.354 1.00 . A A . 107 GLU HG3  1 1 
        2  3682 1 1 107 GLU N    N    5.504 -13.744  -5.103 1.00 . A A . 107 GLU N    1 1 
        2  3683 1 1 107 GLU O    O    4.322 -11.237  -6.095 1.00 . A A . 107 GLU O    1 1 
        2  3684 1 1 107 GLU OE1  O    4.468 -16.724  -7.369 1.00 . A A . 107 GLU OE1  1 1 
        2  3685 1 1 107 GLU OE2  O    2.278 -16.726  -7.597 1.00 . A A . 107 GLU OE2  1 1 
        2  3686 1 1 108 PRO C    C    3.885 -10.052  -9.108 1.00 . A A . 108 PRO C    1 1 
        2  3687 1 1 108 PRO CA   C    5.275 -10.451  -8.603 1.00 . A A . 108 PRO CA   1 1 
        2  3688 1 1 108 PRO CB   C    6.306 -10.438  -9.729 1.00 . A A . 108 PRO CB   1 1 
        2  3689 1 1 108 PRO CD   C    5.977 -12.708  -8.966 1.00 . A A . 108 PRO CD   1 1 
        2  3690 1 1 108 PRO CG   C    6.328 -11.886 -10.207 1.00 . A A . 108 PRO CG   1 1 
        2  3691 1 1 108 PRO HA   H    5.590  -9.764  -7.823 1.00 . A A . 108 PRO HA   1 1 
        2  3692 1 1 108 PRO HB2  H    6.036  -9.751 -10.533 1.00 . A A . 108 PRO HB2  1 1 
        2  3693 1 1 108 PRO HB3  H    7.282 -10.175  -9.328 1.00 . A A . 108 PRO HB3  1 1 
        2  3694 1 1 108 PRO HD2  H    5.348 -13.554  -9.244 1.00 . A A . 108 PRO HD2  1 1 
        2  3695 1 1 108 PRO HD3  H    6.893 -13.062  -8.488 1.00 . A A . 108 PRO HD3  1 1 
        2  3696 1 1 108 PRO HG2  H    5.565 -12.034 -10.971 1.00 . A A . 108 PRO HG2  1 1 
        2  3697 1 1 108 PRO HG3  H    7.315 -12.148 -10.589 1.00 . A A . 108 PRO HG3  1 1 
        2  3698 1 1 108 PRO N    N    5.277 -11.806  -8.061 1.00 . A A . 108 PRO N    1 1 
        2  3699 1 1 108 PRO O    O    3.215 -10.830  -9.785 1.00 . A A . 108 PRO O    1 1 
        2  3700 1 1 109 VAL C    C    2.011  -6.910  -9.489 1.00 . A A . 109 VAL C    1 1 
        2  3701 1 1 109 VAL CA   C    2.078  -8.346  -8.946 1.00 . A A . 109 VAL CA   1 1 
        2  3702 1 1 109 VAL CB   C    1.233  -8.563  -7.660 1.00 . A A . 109 VAL CB   1 1 
        2  3703 1 1 109 VAL CG1  C    0.944 -10.061  -7.458 1.00 . A A . 109 VAL CG1  1 1 
        2  3704 1 1 109 VAL CG2  C    1.872  -7.999  -6.376 1.00 . A A . 109 VAL CG2  1 1 
        2  3705 1 1 109 VAL H    H    4.141  -8.243  -8.282 1.00 . A A . 109 VAL H    1 1 
        2  3706 1 1 109 VAL HA   H    1.610  -8.955  -9.720 1.00 . A A . 109 VAL HA   1 1 
        2  3707 1 1 109 VAL HB   H    0.270  -8.068  -7.805 1.00 . A A . 109 VAL HB   1 1 
        2  3708 1 1 109 VAL HG11 H    1.866 -10.609  -7.266 1.00 . A A . 109 VAL HG11 1 1 
        2  3709 1 1 109 VAL HG12 H    0.282 -10.204  -6.608 1.00 . A A . 109 VAL HG12 1 1 
        2  3710 1 1 109 VAL HG13 H    0.460 -10.471  -8.345 1.00 . A A . 109 VAL HG13 1 1 
        2  3711 1 1 109 VAL HG21 H    2.027  -6.928  -6.472 1.00 . A A . 109 VAL HG21 1 1 
        2  3712 1 1 109 VAL HG22 H    1.206  -8.169  -5.529 1.00 . A A . 109 VAL HG22 1 1 
        2  3713 1 1 109 VAL HG23 H    2.829  -8.484  -6.175 1.00 . A A . 109 VAL HG23 1 1 
        2  3714 1 1 109 VAL N    N    3.473  -8.820  -8.795 1.00 . A A . 109 VAL N    1 1 
        2  3715 1 1 109 VAL O    O    1.740  -5.940  -8.784 1.00 . A A . 109 VAL O    1 1 
        2  3716 1 1 110 THR C    C    1.103  -4.741 -11.550 1.00 . A A . 110 THR C    1 1 
        2  3717 1 1 110 THR CA   C    2.380  -5.567 -11.590 1.00 . A A . 110 THR CA   1 1 
        2  3718 1 1 110 THR CB   C    2.710  -5.929 -13.043 1.00 . A A . 110 THR CB   1 1 
        2  3719 1 1 110 THR CG2  C    3.026  -4.720 -13.930 1.00 . A A . 110 THR CG2  1 1 
        2  3720 1 1 110 THR H    H    2.553  -7.653 -11.264 1.00 . A A . 110 THR H    1 1 
        2  3721 1 1 110 THR HA   H    3.185  -4.962 -11.193 1.00 . A A . 110 THR HA   1 1 
        2  3722 1 1 110 THR HB   H    1.869  -6.476 -13.474 1.00 . A A . 110 THR HB   1 1 
        2  3723 1 1 110 THR HG1  H    3.751  -7.379 -13.789 1.00 . A A . 110 THR HG1  1 1 
        2  3724 1 1 110 THR HG21 H    3.861  -4.145 -13.539 1.00 . A A . 110 THR HG21 1 1 
        2  3725 1 1 110 THR HG22 H    3.274  -5.049 -14.940 1.00 . A A . 110 THR HG22 1 1 
        2  3726 1 1 110 THR HG23 H    2.155  -4.070 -13.995 1.00 . A A . 110 THR HG23 1 1 
        2  3727 1 1 110 THR N    N    2.293  -6.801 -10.791 1.00 . A A . 110 THR N    1 1 
        2  3728 1 1 110 THR O    O    0.006  -5.279 -11.695 1.00 . A A . 110 THR O    1 1 
        2  3729 1 1 110 THR OG1  O    3.837  -6.768 -13.022 1.00 . A A . 110 THR OG1  1 1 
        2  3730 1 1 111 ALA C    C    0.253  -1.635 -12.830 1.00 . A A . 111 ALA C    1 1 
        2  3731 1 1 111 ALA CA   C    0.180  -2.443 -11.507 1.00 . A A . 111 ALA CA   1 1 
        2  3732 1 1 111 ALA CB   C    0.266  -1.548 -10.263 1.00 . A A . 111 ALA CB   1 1 
        2  3733 1 1 111 ALA H    H    2.203  -3.072 -11.278 1.00 . A A . 111 ALA H    1 1 
        2  3734 1 1 111 ALA HA   H   -0.778  -2.958 -11.453 1.00 . A A . 111 ALA HA   1 1 
        2  3735 1 1 111 ALA HB1  H    1.219  -1.021 -10.240 1.00 . A A . 111 ALA HB1  1 1 
        2  3736 1 1 111 ALA HB2  H   -0.542  -0.816 -10.278 1.00 . A A . 111 ALA HB2  1 1 
        2  3737 1 1 111 ALA HB3  H    0.183  -2.161  -9.364 1.00 . A A . 111 ALA HB3  1 1 
        2  3738 1 1 111 ALA N    N    1.260  -3.422 -11.422 1.00 . A A . 111 ALA N    1 1 
        2  3739 1 1 111 ALA O    O    0.980  -0.637 -12.884 1.00 . A A . 111 ALA O    1 1 
        2  3740 1 1 112 PRO C    C   -1.403   0.052 -15.061 1.00 . A A . 112 PRO C    1 1 
        2  3741 1 1 112 PRO CA   C   -0.604  -1.261 -15.146 1.00 . A A . 112 PRO CA   1 1 
        2  3742 1 1 112 PRO CB   C   -1.252  -2.246 -16.131 1.00 . A A . 112 PRO CB   1 1 
        2  3743 1 1 112 PRO CD   C   -1.367  -3.188 -13.945 1.00 . A A . 112 PRO CD   1 1 
        2  3744 1 1 112 PRO CG   C   -2.174  -3.067 -15.236 1.00 . A A . 112 PRO CG   1 1 
        2  3745 1 1 112 PRO HA   H    0.398  -1.010 -15.489 1.00 . A A . 112 PRO HA   1 1 
        2  3746 1 1 112 PRO HB2  H   -1.804  -1.748 -16.928 1.00 . A A . 112 PRO HB2  1 1 
        2  3747 1 1 112 PRO HB3  H   -0.491  -2.899 -16.558 1.00 . A A . 112 PRO HB3  1 1 
        2  3748 1 1 112 PRO HD2  H   -2.049  -3.261 -13.098 1.00 . A A . 112 PRO HD2  1 1 
        2  3749 1 1 112 PRO HD3  H   -0.732  -4.075 -13.994 1.00 . A A . 112 PRO HD3  1 1 
        2  3750 1 1 112 PRO HG2  H   -3.095  -2.513 -15.045 1.00 . A A . 112 PRO HG2  1 1 
        2  3751 1 1 112 PRO HG3  H   -2.395  -4.045 -15.668 1.00 . A A . 112 PRO HG3  1 1 
        2  3752 1 1 112 PRO N    N   -0.527  -1.997 -13.873 1.00 . A A . 112 PRO N    1 1 
        2  3753 1 1 112 PRO O    O   -1.602   0.716 -16.076 1.00 . A A . 112 PRO O    1 1 
        2  3754 1 1 113 ARG C    C   -1.907   2.918 -13.622 1.00 . A A . 113 ARG C    1 1 
        2  3755 1 1 113 ARG CA   C   -2.714   1.606 -13.612 1.00 . A A . 113 ARG CA   1 1 
        2  3756 1 1 113 ARG CB   C   -3.432   1.411 -12.265 1.00 . A A . 113 ARG CB   1 1 
        2  3757 1 1 113 ARG CD   C   -5.851   0.627 -12.641 1.00 . A A . 113 ARG CD   1 1 
        2  3758 1 1 113 ARG CG   C   -4.418   0.223 -12.275 1.00 . A A . 113 ARG CG   1 1 
        2  3759 1 1 113 ARG CZ   C   -7.845   1.197 -11.261 1.00 . A A . 113 ARG CZ   1 1 
        2  3760 1 1 113 ARG H    H   -1.586  -0.122 -13.070 1.00 . A A . 113 ARG H    1 1 
        2  3761 1 1 113 ARG HA   H   -3.464   1.680 -14.400 1.00 . A A . 113 ARG HA   1 1 
        2  3762 1 1 113 ARG HB2  H   -2.680   1.237 -11.493 1.00 . A A . 113 ARG HB2  1 1 
        2  3763 1 1 113 ARG HB3  H   -3.966   2.327 -12.005 1.00 . A A . 113 ARG HB3  1 1 
        2  3764 1 1 113 ARG HD2  H   -5.842   1.354 -13.456 1.00 . A A . 113 ARG HD2  1 1 
        2  3765 1 1 113 ARG HD3  H   -6.386  -0.264 -12.975 1.00 . A A . 113 ARG HD3  1 1 
        2  3766 1 1 113 ARG HE   H   -5.952   1.496 -10.697 1.00 . A A . 113 ARG HE   1 1 
        2  3767 1 1 113 ARG HG2  H   -4.084  -0.543 -12.975 1.00 . A A . 113 ARG HG2  1 1 
        2  3768 1 1 113 ARG HG3  H   -4.431  -0.236 -11.286 1.00 . A A . 113 ARG HG3  1 1 
        2  3769 1 1 113 ARG HH11 H   -8.525   0.667 -13.133 1.00 . A A . 113 ARG HH11 1 1 
        2  3770 1 1 113 ARG HH12 H   -9.717   0.899 -11.874 1.00 . A A . 113 ARG HH12 1 1 
        2  3771 1 1 113 ARG HH21 H   -7.716   1.702  -9.300 1.00 . A A . 113 ARG HH21 1 1 
        2  3772 1 1 113 ARG HH22 H   -9.333   1.510  -9.984 1.00 . A A . 113 ARG HH22 1 1 
        2  3773 1 1 113 ARG N    N   -1.870   0.427 -13.864 1.00 . A A . 113 ARG N    1 1 
        2  3774 1 1 113 ARG NE   N   -6.537   1.181 -11.467 1.00 . A A . 113 ARG NE   1 1 
        2  3775 1 1 113 ARG NH1  N   -8.742   0.904 -12.171 1.00 . A A . 113 ARG NH1  1 1 
        2  3776 1 1 113 ARG NH2  N   -8.319   1.524 -10.087 1.00 . A A . 113 ARG NH2  1 1 
        2  3777 1 1 113 ARG O    O   -2.478   3.996 -13.738 1.00 . A A . 113 ARG O    1 1 
        2  3778 1 1 114 LEU C    C    1.363   3.340 -14.873 1.00 . A A . 114 LEU C    1 1 
        2  3779 1 1 114 LEU CA   C    0.413   3.857 -13.772 1.00 . A A . 114 LEU CA   1 1 
        2  3780 1 1 114 LEU CB   C    1.165   4.201 -12.464 1.00 . A A . 114 LEU CB   1 1 
        2  3781 1 1 114 LEU CD1  C   -0.553   4.084 -10.542 1.00 . A A . 114 LEU CD1  1 1 
        2  3782 1 1 114 LEU CD2  C    1.295   5.747 -10.479 1.00 . A A . 114 LEU CD2  1 1 
        2  3783 1 1 114 LEU CG   C    0.342   4.985 -11.413 1.00 . A A . 114 LEU CG   1 1 
        2  3784 1 1 114 LEU H    H   -0.211   1.872 -13.476 1.00 . A A . 114 LEU H    1 1 
        2  3785 1 1 114 LEU HA   H   -0.066   4.763 -14.152 1.00 . A A . 114 LEU HA   1 1 
        2  3786 1 1 114 LEU HB2  H    1.565   3.291 -12.016 1.00 . A A . 114 LEU HB2  1 1 
        2  3787 1 1 114 LEU HB3  H    2.020   4.822 -12.732 1.00 . A A . 114 LEU HB3  1 1 
        2  3788 1 1 114 LEU HD11 H    0.033   3.267 -10.122 1.00 . A A . 114 LEU HD11 1 1 
        2  3789 1 1 114 LEU HD12 H   -0.989   4.666  -9.730 1.00 . A A . 114 LEU HD12 1 1 
        2  3790 1 1 114 LEU HD13 H   -1.373   3.675 -11.125 1.00 . A A . 114 LEU HD13 1 1 
        2  3791 1 1 114 LEU HD21 H    1.891   6.454 -11.056 1.00 . A A . 114 LEU HD21 1 1 
        2  3792 1 1 114 LEU HD22 H    0.725   6.306  -9.736 1.00 . A A . 114 LEU HD22 1 1 
        2  3793 1 1 114 LEU HD23 H    1.959   5.048  -9.971 1.00 . A A . 114 LEU HD23 1 1 
        2  3794 1 1 114 LEU HG   H   -0.284   5.720 -11.922 1.00 . A A . 114 LEU HG   1 1 
        2  3795 1 1 114 LEU N    N   -0.580   2.811 -13.513 1.00 . A A . 114 LEU N    1 1 
        2  3796 1 1 114 LEU O    O    1.194   2.220 -15.363 1.00 . A A . 114 LEU O    1 1 
        2  3797 1 1 115 LYS C    C    4.808   3.667 -15.327 1.00 . A A . 115 LYS C    1 1 
        2  3798 1 1 115 LYS CA   C    3.482   3.664 -16.104 1.00 . A A . 115 LYS CA   1 1 
        2  3799 1 1 115 LYS CB   C    3.588   4.520 -17.386 1.00 . A A . 115 LYS CB   1 1 
        2  3800 1 1 115 LYS CD   C    1.469   3.624 -18.552 1.00 . A A . 115 LYS CD   1 1 
        2  3801 1 1 115 LYS CE   C    1.120   2.133 -18.510 1.00 . A A . 115 LYS CE   1 1 
        2  3802 1 1 115 LYS CG   C    2.985   3.854 -18.633 1.00 . A A . 115 LYS CG   1 1 
        2  3803 1 1 115 LYS H    H    2.448   5.058 -14.856 1.00 . A A . 115 LYS H    1 1 
        2  3804 1 1 115 LYS HA   H    3.332   2.632 -16.410 1.00 . A A . 115 LYS HA   1 1 
        2  3805 1 1 115 LYS HB2  H    3.138   5.503 -17.227 1.00 . A A . 115 LYS HB2  1 1 
        2  3806 1 1 115 LYS HB3  H    4.640   4.682 -17.613 1.00 . A A . 115 LYS HB3  1 1 
        2  3807 1 1 115 LYS HD2  H    1.067   4.123 -17.672 1.00 . A A . 115 LYS HD2  1 1 
        2  3808 1 1 115 LYS HD3  H    1.003   4.065 -19.435 1.00 . A A . 115 LYS HD3  1 1 
        2  3809 1 1 115 LYS HE2  H    1.408   1.679 -19.462 1.00 . A A . 115 LYS HE2  1 1 
        2  3810 1 1 115 LYS HE3  H    1.699   1.649 -17.718 1.00 . A A . 115 LYS HE3  1 1 
        2  3811 1 1 115 LYS HG2  H    3.185   4.501 -19.487 1.00 . A A . 115 LYS HG2  1 1 
        2  3812 1 1 115 LYS HG3  H    3.499   2.909 -18.818 1.00 . A A . 115 LYS HG3  1 1 
        2  3813 1 1 115 LYS HZ1  H   -0.895   2.532 -18.852 1.00 . A A . 115 LYS HZ1  1 1 
        2  3814 1 1 115 LYS HZ2  H   -0.580   0.966 -18.430 1.00 . A A . 115 LYS HZ2  1 1 
        2  3815 1 1 115 LYS HZ3  H   -0.546   2.117 -17.291 1.00 . A A . 115 LYS HZ3  1 1 
        2  3816 1 1 115 LYS N    N    2.363   4.126 -15.270 1.00 . A A . 115 LYS N    1 1 
        2  3817 1 1 115 LYS NZ   N   -0.325   1.928 -18.263 1.00 . A A . 115 LYS NZ   1 1 
        2  3818 1 1 115 LYS O    O    5.479   2.638 -15.270 1.00 . A A . 115 LYS O    1 1 
        2  3819 1 1 116 SER C    C    7.035   5.472 -13.113 1.00 . A A . 116 SER C    1 1 
        2  3820 1 1 116 SER CA   C    6.608   5.130 -14.555 1.00 . A A . 116 SER CA   1 1 
        2  3821 1 1 116 SER CB   C    6.985   6.268 -15.514 1.00 . A A . 116 SER CB   1 1 
        2  3822 1 1 116 SER H    H    4.491   5.537 -14.653 1.00 . A A . 116 SER H    1 1 
        2  3823 1 1 116 SER HA   H    7.214   4.281 -14.864 1.00 . A A . 116 SER HA   1 1 
        2  3824 1 1 116 SER HB2  H    6.392   7.157 -15.294 1.00 . A A . 116 SER HB2  1 1 
        2  3825 1 1 116 SER HB3  H    8.040   6.488 -15.379 1.00 . A A . 116 SER HB3  1 1 
        2  3826 1 1 116 SER HG   H    7.100   6.561 -17.464 1.00 . A A . 116 SER HG   1 1 
        2  3827 1 1 116 SER N    N    5.185   4.790 -14.723 1.00 . A A . 116 SER N    1 1 
        2  3828 1 1 116 SER O    O    6.220   5.752 -12.238 1.00 . A A . 116 SER O    1 1 
        2  3829 1 1 116 SER OG   O    6.791   5.865 -16.858 1.00 . A A . 116 SER OG   1 1 
        2  3830 1 1 117 LEU C    C    8.826   7.161 -11.090 1.00 . A A . 117 LEU C    1 1 
        2  3831 1 1 117 LEU CA   C    8.897   5.681 -11.497 1.00 . A A . 117 LEU CA   1 1 
        2  3832 1 1 117 LEU CB   C   10.344   5.134 -11.432 1.00 . A A . 117 LEU CB   1 1 
        2  3833 1 1 117 LEU CD1  C    9.791   2.895 -10.292 1.00 . A A . 117 LEU CD1  1 1 
        2  3834 1 1 117 LEU CD2  C   12.124   3.769 -10.319 1.00 . A A . 117 LEU CD2  1 1 
        2  3835 1 1 117 LEU CG   C   10.642   4.173 -10.264 1.00 . A A . 117 LEU CG   1 1 
        2  3836 1 1 117 LEU H    H    8.992   5.241 -13.589 1.00 . A A . 117 LEU H    1 1 
        2  3837 1 1 117 LEU HA   H    8.271   5.147 -10.784 1.00 . A A . 117 LEU HA   1 1 
        2  3838 1 1 117 LEU HB2  H   10.597   4.621 -12.358 1.00 . A A . 117 LEU HB2  1 1 
        2  3839 1 1 117 LEU HB3  H   11.029   5.975 -11.351 1.00 . A A . 117 LEU HB3  1 1 
        2  3840 1 1 117 LEU HD11 H    9.966   2.346 -11.217 1.00 . A A . 117 LEU HD11 1 1 
        2  3841 1 1 117 LEU HD12 H   10.066   2.259  -9.449 1.00 . A A . 117 LEU HD12 1 1 
        2  3842 1 1 117 LEU HD13 H    8.731   3.130 -10.204 1.00 . A A . 117 LEU HD13 1 1 
        2  3843 1 1 117 LEU HD21 H   12.757   4.650 -10.217 1.00 . A A . 117 LEU HD21 1 1 
        2  3844 1 1 117 LEU HD22 H   12.346   3.081  -9.507 1.00 . A A . 117 LEU HD22 1 1 
        2  3845 1 1 117 LEU HD23 H   12.351   3.270 -11.264 1.00 . A A . 117 LEU HD23 1 1 
        2  3846 1 1 117 LEU HG   H   10.456   4.694  -9.323 1.00 . A A . 117 LEU HG   1 1 
        2  3847 1 1 117 LEU N    N    8.347   5.453 -12.842 1.00 . A A . 117 LEU N    1 1 
        2  3848 1 1 117 LEU O    O    8.568   7.477  -9.929 1.00 . A A . 117 LEU O    1 1 
        2  3849 1 1 118 ASP C    C    7.647  10.019 -11.190 1.00 . A A . 118 ASP C    1 1 
        2  3850 1 1 118 ASP CA   C    8.953   9.531 -11.836 1.00 . A A . 118 ASP CA   1 1 
        2  3851 1 1 118 ASP CB   C    9.236  10.252 -13.169 1.00 . A A . 118 ASP CB   1 1 
        2  3852 1 1 118 ASP CG   C    8.479   9.654 -14.359 1.00 . A A . 118 ASP CG   1 1 
        2  3853 1 1 118 ASP H    H    9.140   7.759 -12.998 1.00 . A A . 118 ASP H    1 1 
        2  3854 1 1 118 ASP HA   H    9.747   9.796 -11.142 1.00 . A A . 118 ASP HA   1 1 
        2  3855 1 1 118 ASP HB2  H    8.995  11.311 -13.066 1.00 . A A . 118 ASP HB2  1 1 
        2  3856 1 1 118 ASP HB3  H   10.305  10.180 -13.377 1.00 . A A . 118 ASP HB3  1 1 
        2  3857 1 1 118 ASP N    N    9.002   8.079 -12.043 1.00 . A A . 118 ASP N    1 1 
        2  3858 1 1 118 ASP O    O    7.696  10.888 -10.322 1.00 . A A . 118 ASP O    1 1 
        2  3859 1 1 118 ASP OD1  O    8.969   8.629 -14.887 1.00 . A A . 118 ASP OD1  1 1 
        2  3860 1 1 118 ASP OD2  O    7.406  10.183 -14.727 1.00 . A A . 118 ASP OD2  1 1 
        2  3861 1 1 119 GLU C    C    4.992   9.122  -9.515 1.00 . A A . 119 GLU C    1 1 
        2  3862 1 1 119 GLU CA   C    5.202   9.709 -10.923 1.00 . A A . 119 GLU CA   1 1 
        2  3863 1 1 119 GLU CB   C    4.056   9.349 -11.887 1.00 . A A . 119 GLU CB   1 1 
        2  3864 1 1 119 GLU CD   C    3.048   7.729 -13.609 1.00 . A A . 119 GLU CD   1 1 
        2  3865 1 1 119 GLU CG   C    4.135   7.968 -12.557 1.00 . A A . 119 GLU CG   1 1 
        2  3866 1 1 119 GLU H    H    6.542   8.695 -12.243 1.00 . A A . 119 GLU H    1 1 
        2  3867 1 1 119 GLU HA   H    5.156  10.791 -10.793 1.00 . A A . 119 GLU HA   1 1 
        2  3868 1 1 119 GLU HB2  H    3.102   9.440 -11.365 1.00 . A A . 119 GLU HB2  1 1 
        2  3869 1 1 119 GLU HB3  H    4.062  10.097 -12.670 1.00 . A A . 119 GLU HB3  1 1 
        2  3870 1 1 119 GLU HG2  H    5.092   7.882 -13.071 1.00 . A A . 119 GLU HG2  1 1 
        2  3871 1 1 119 GLU HG3  H    4.068   7.199 -11.789 1.00 . A A . 119 GLU HG3  1 1 
        2  3872 1 1 119 GLU N    N    6.509   9.402 -11.520 1.00 . A A . 119 GLU N    1 1 
        2  3873 1 1 119 GLU O    O    3.975   9.416  -8.885 1.00 . A A . 119 GLU O    1 1 
        2  3874 1 1 119 GLU OE1  O    2.199   8.629 -13.814 1.00 . A A . 119 GLU OE1  1 1 
        2  3875 1 1 119 GLU OE2  O    3.088   6.642 -14.233 1.00 . A A . 119 GLU OE2  1 1 
        2  3876 1 1 120 VAL C    C    7.163   8.157  -6.775 1.00 . A A . 120 VAL C    1 1 
        2  3877 1 1 120 VAL CA   C    5.899   7.831  -7.591 1.00 . A A . 120 VAL CA   1 1 
        2  3878 1 1 120 VAL CB   C    5.573   6.316  -7.549 1.00 . A A . 120 VAL CB   1 1 
        2  3879 1 1 120 VAL CG1  C    4.195   6.013  -8.159 1.00 . A A . 120 VAL CG1  1 1 
        2  3880 1 1 120 VAL CG2  C    6.636   5.435  -8.227 1.00 . A A . 120 VAL CG2  1 1 
        2  3881 1 1 120 VAL H    H    6.750   8.110  -9.553 1.00 . A A . 120 VAL H    1 1 
        2  3882 1 1 120 VAL HA   H    5.089   8.339  -7.067 1.00 . A A . 120 VAL HA   1 1 
        2  3883 1 1 120 VAL HB   H    5.508   6.017  -6.503 1.00 . A A . 120 VAL HB   1 1 
        2  3884 1 1 120 VAL HG11 H    4.192   6.231  -9.228 1.00 . A A . 120 VAL HG11 1 1 
        2  3885 1 1 120 VAL HG12 H    3.956   4.959  -8.014 1.00 . A A . 120 VAL HG12 1 1 
        2  3886 1 1 120 VAL HG13 H    3.430   6.614  -7.668 1.00 . A A . 120 VAL HG13 1 1 
        2  3887 1 1 120 VAL HG21 H    7.621   5.634  -7.805 1.00 . A A . 120 VAL HG21 1 1 
        2  3888 1 1 120 VAL HG22 H    6.397   4.383  -8.069 1.00 . A A . 120 VAL HG22 1 1 
        2  3889 1 1 120 VAL HG23 H    6.652   5.633  -9.298 1.00 . A A . 120 VAL HG23 1 1 
        2  3890 1 1 120 VAL N    N    5.942   8.350  -8.975 1.00 . A A . 120 VAL N    1 1 
        2  3891 1 1 120 VAL O    O    7.285   7.694  -5.644 1.00 . A A . 120 VAL O    1 1 
        2  3892 1 1 121 LYS C    C    9.469   9.802  -5.285 1.00 . A A . 121 LYS C    1 1 
        2  3893 1 1 121 LYS CA   C    9.429   9.227  -6.722 1.00 . A A . 121 LYS CA   1 1 
        2  3894 1 1 121 LYS CB   C   10.230  10.119  -7.699 1.00 . A A . 121 LYS CB   1 1 
        2  3895 1 1 121 LYS CD   C   10.748  12.524  -8.464 1.00 . A A . 121 LYS CD   1 1 
        2  3896 1 1 121 LYS CE   C   10.531  12.446  -9.977 1.00 . A A . 121 LYS CE   1 1 
        2  3897 1 1 121 LYS CG   C    9.814  11.605  -7.665 1.00 . A A . 121 LYS CG   1 1 
        2  3898 1 1 121 LYS H    H    7.913   9.358  -8.219 1.00 . A A . 121 LYS H    1 1 
        2  3899 1 1 121 LYS HA   H    9.934   8.260  -6.669 1.00 . A A . 121 LYS HA   1 1 
        2  3900 1 1 121 LYS HB2  H   11.285  10.051  -7.424 1.00 . A A . 121 LYS HB2  1 1 
        2  3901 1 1 121 LYS HB3  H   10.127   9.731  -8.714 1.00 . A A . 121 LYS HB3  1 1 
        2  3902 1 1 121 LYS HD2  H   10.562  13.551  -8.144 1.00 . A A . 121 LYS HD2  1 1 
        2  3903 1 1 121 LYS HD3  H   11.785  12.282  -8.224 1.00 . A A . 121 LYS HD3  1 1 
        2  3904 1 1 121 LYS HE2  H   10.665  11.417 -10.315 1.00 . A A . 121 LYS HE2  1 1 
        2  3905 1 1 121 LYS HE3  H    9.503  12.750 -10.201 1.00 . A A . 121 LYS HE3  1 1 
        2  3906 1 1 121 LYS HG2  H    8.790  11.717  -8.021 1.00 . A A . 121 LYS HG2  1 1 
        2  3907 1 1 121 LYS HG3  H    9.853  11.959  -6.638 1.00 . A A . 121 LYS HG3  1 1 
        2  3908 1 1 121 LYS HZ1  H   12.418  12.916 -10.675 1.00 . A A . 121 LYS HZ1  1 1 
        2  3909 1 1 121 LYS HZ2  H   11.199  13.535 -11.627 1.00 . A A . 121 LYS HZ2  1 1 
        2  3910 1 1 121 LYS HZ3  H   11.570  14.220 -10.186 1.00 . A A . 121 LYS HZ3  1 1 
        2  3911 1 1 121 LYS N    N    8.085   8.985  -7.294 1.00 . A A . 121 LYS N    1 1 
        2  3912 1 1 121 LYS NZ   N   11.491  13.332 -10.675 1.00 . A A . 121 LYS NZ   1 1 
        2  3913 1 1 121 LYS O    O   10.541   9.897  -4.683 1.00 . A A . 121 LYS O    1 1 
        2  3914 1 1 122 ASP C    C    6.821  10.617  -2.801 1.00 . A A . 122 ASP C    1 1 
        2  3915 1 1 122 ASP CA   C    8.161  10.970  -3.495 1.00 . A A . 122 ASP CA   1 1 
        2  3916 1 1 122 ASP CB   C    8.291  12.473  -3.822 1.00 . A A . 122 ASP CB   1 1 
        2  3917 1 1 122 ASP CG   C    8.803  13.340  -2.669 1.00 . A A . 122 ASP CG   1 1 
        2  3918 1 1 122 ASP H    H    7.505  10.107  -5.331 1.00 . A A . 122 ASP H    1 1 
        2  3919 1 1 122 ASP HA   H    8.963  10.678  -2.815 1.00 . A A . 122 ASP HA   1 1 
        2  3920 1 1 122 ASP HB2  H    9.006  12.603  -4.634 1.00 . A A . 122 ASP HB2  1 1 
        2  3921 1 1 122 ASP HB3  H    7.329  12.847  -4.178 1.00 . A A . 122 ASP HB3  1 1 
        2  3922 1 1 122 ASP N    N    8.324  10.236  -4.760 1.00 . A A . 122 ASP N    1 1 
        2  3923 1 1 122 ASP O    O    6.314  11.377  -1.979 1.00 . A A . 122 ASP O    1 1 
        2  3924 1 1 122 ASP OD1  O    9.855  12.985  -2.083 1.00 . A A . 122 ASP OD1  1 1 
        2  3925 1 1 122 ASP OD2  O    8.235  14.441  -2.478 1.00 . A A . 122 ASP OD2  1 1 
        2  3926 1 1 123 LYS C    C    5.229   7.793  -1.606 1.00 . A A . 123 LYS C    1 1 
        2  3927 1 1 123 LYS CA   C    4.968   8.946  -2.610 1.00 . A A . 123 LYS CA   1 1 
        2  3928 1 1 123 LYS CB   C    4.030   8.525  -3.763 1.00 . A A . 123 LYS CB   1 1 
        2  3929 1 1 123 LYS CD   C    2.363   9.214  -5.484 1.00 . A A . 123 LYS CD   1 1 
        2  3930 1 1 123 LYS CE   C    1.589  10.334  -6.186 1.00 . A A . 123 LYS CE   1 1 
        2  3931 1 1 123 LYS CG   C    3.521   9.707  -4.602 1.00 . A A . 123 LYS CG   1 1 
        2  3932 1 1 123 LYS H    H    6.714   8.889  -3.833 1.00 . A A . 123 LYS H    1 1 
        2  3933 1 1 123 LYS HA   H    4.467   9.731  -2.047 1.00 . A A . 123 LYS HA   1 1 
        2  3934 1 1 123 LYS HB2  H    4.537   7.807  -4.411 1.00 . A A . 123 LYS HB2  1 1 
        2  3935 1 1 123 LYS HB3  H    3.153   8.041  -3.336 1.00 . A A . 123 LYS HB3  1 1 
        2  3936 1 1 123 LYS HD2  H    2.741   8.502  -6.223 1.00 . A A . 123 LYS HD2  1 1 
        2  3937 1 1 123 LYS HD3  H    1.646   8.689  -4.849 1.00 . A A . 123 LYS HD3  1 1 
        2  3938 1 1 123 LYS HE2  H    0.671   9.876  -6.560 1.00 . A A . 123 LYS HE2  1 1 
        2  3939 1 1 123 LYS HE3  H    1.314  11.095  -5.449 1.00 . A A . 123 LYS HE3  1 1 
        2  3940 1 1 123 LYS HG2  H    3.158  10.490  -3.935 1.00 . A A . 123 LYS HG2  1 1 
        2  3941 1 1 123 LYS HG3  H    4.326  10.105  -5.222 1.00 . A A . 123 LYS HG3  1 1 
        2  3942 1 1 123 LYS HZ1  H    2.735  10.223  -7.920 1.00 . A A . 123 LYS HZ1  1 1 
        2  3943 1 1 123 LYS HZ2  H    1.774  11.538  -7.898 1.00 . A A . 123 LYS HZ2  1 1 
        2  3944 1 1 123 LYS HZ3  H    3.131  11.483  -6.971 1.00 . A A . 123 LYS HZ3  1 1 
        2  3945 1 1 123 LYS N    N    6.215   9.481  -3.182 1.00 . A A . 123 LYS N    1 1 
        2  3946 1 1 123 LYS NZ   N    2.350  10.941  -7.307 1.00 . A A . 123 LYS NZ   1 1 
        2  3947 1 1 123 LYS O    O    6.347   7.623  -1.116 1.00 . A A . 123 LYS O    1 1 
        2  3948 1 1 124 ALA C    C    3.464   4.611  -0.996 1.00 . A A . 124 ALA C    1 1 
        2  3949 1 1 124 ALA CA   C    4.321   5.776  -0.474 1.00 . A A . 124 ALA CA   1 1 
        2  3950 1 1 124 ALA CB   C    3.917   6.158   0.956 1.00 . A A . 124 ALA CB   1 1 
        2  3951 1 1 124 ALA H    H    3.306   7.182  -1.692 1.00 . A A . 124 ALA H    1 1 
        2  3952 1 1 124 ALA HA   H    5.358   5.433  -0.455 1.00 . A A . 124 ALA HA   1 1 
        2  3953 1 1 124 ALA HB1  H    2.884   6.507   0.958 1.00 . A A . 124 ALA HB1  1 1 
        2  3954 1 1 124 ALA HB2  H    4.007   5.295   1.621 1.00 . A A . 124 ALA HB2  1 1 
        2  3955 1 1 124 ALA HB3  H    4.563   6.951   1.329 1.00 . A A . 124 ALA HB3  1 1 
        2  3956 1 1 124 ALA N    N    4.220   6.964  -1.322 1.00 . A A . 124 ALA N    1 1 
        2  3957 1 1 124 ALA O    O    2.523   4.788  -1.776 1.00 . A A . 124 ALA O    1 1 
        2  3958 1 1 125 LEU C    C    2.590   1.655   0.605 1.00 . A A . 125 LEU C    1 1 
        2  3959 1 1 125 LEU CA   C    3.155   2.130  -0.739 1.00 . A A . 125 LEU CA   1 1 
        2  3960 1 1 125 LEU CB   C    4.222   1.107  -1.160 1.00 . A A . 125 LEU CB   1 1 
        2  3961 1 1 125 LEU CD1  C    6.307   0.467  -2.295 1.00 . A A . 125 LEU CD1  1 1 
        2  3962 1 1 125 LEU CD2  C    4.510   1.638  -3.647 1.00 . A A . 125 LEU CD2  1 1 
        2  3963 1 1 125 LEU CG   C    5.195   1.520  -2.278 1.00 . A A . 125 LEU CG   1 1 
        2  3964 1 1 125 LEU H    H    4.607   3.399   0.109 1.00 . A A . 125 LEU H    1 1 
        2  3965 1 1 125 LEU HA   H    2.374   2.188  -1.500 1.00 . A A . 125 LEU HA   1 1 
        2  3966 1 1 125 LEU HB2  H    4.829   0.915  -0.275 1.00 . A A . 125 LEU HB2  1 1 
        2  3967 1 1 125 LEU HB3  H    3.728   0.176  -1.440 1.00 . A A . 125 LEU HB3  1 1 
        2  3968 1 1 125 LEU HD11 H    5.895  -0.519  -2.487 1.00 . A A . 125 LEU HD11 1 1 
        2  3969 1 1 125 LEU HD12 H    7.035   0.715  -3.056 1.00 . A A . 125 LEU HD12 1 1 
        2  3970 1 1 125 LEU HD13 H    6.808   0.446  -1.329 1.00 . A A . 125 LEU HD13 1 1 
        2  3971 1 1 125 LEU HD21 H    3.547   2.137  -3.557 1.00 . A A . 125 LEU HD21 1 1 
        2  3972 1 1 125 LEU HD22 H    5.136   2.220  -4.320 1.00 . A A . 125 LEU HD22 1 1 
        2  3973 1 1 125 LEU HD23 H    4.385   0.653  -4.085 1.00 . A A . 125 LEU HD23 1 1 
        2  3974 1 1 125 LEU HG   H    5.653   2.478  -2.035 1.00 . A A . 125 LEU HG   1 1 
        2  3975 1 1 125 LEU N    N    3.814   3.417  -0.525 1.00 . A A . 125 LEU N    1 1 
        2  3976 1 1 125 LEU O    O    3.218   1.899   1.632 1.00 . A A . 125 LEU O    1 1 
        2  3977 1 1 126 MET C    C    0.566  -1.195   1.575 1.00 . A A . 126 MET C    1 1 
        2  3978 1 1 126 MET CA   C    1.031   0.232   1.859 1.00 . A A . 126 MET CA   1 1 
        2  3979 1 1 126 MET CB   C   -0.081   1.045   2.545 1.00 . A A . 126 MET CB   1 1 
        2  3980 1 1 126 MET CE   C    0.260   4.758   4.411 1.00 . A A . 126 MET CE   1 1 
        2  3981 1 1 126 MET CG   C    0.440   2.378   3.093 1.00 . A A . 126 MET CG   1 1 
        2  3982 1 1 126 MET H    H    0.979   0.752  -0.237 1.00 . A A . 126 MET H    1 1 
        2  3983 1 1 126 MET HA   H    1.858   0.162   2.568 1.00 . A A . 126 MET HA   1 1 
        2  3984 1 1 126 MET HB2  H   -0.893   1.233   1.844 1.00 . A A . 126 MET HB2  1 1 
        2  3985 1 1 126 MET HB3  H   -0.481   0.464   3.379 1.00 . A A . 126 MET HB3  1 1 
        2  3986 1 1 126 MET HE1  H    0.592   5.204   3.472 1.00 . A A . 126 MET HE1  1 1 
        2  3987 1 1 126 MET HE2  H   -0.303   5.500   4.976 1.00 . A A . 126 MET HE2  1 1 
        2  3988 1 1 126 MET HE3  H    1.146   4.462   4.977 1.00 . A A . 126 MET HE3  1 1 
        2  3989 1 1 126 MET HG2  H    1.319   2.188   3.713 1.00 . A A . 126 MET HG2  1 1 
        2  3990 1 1 126 MET HG3  H    0.768   2.999   2.260 1.00 . A A . 126 MET HG3  1 1 
        2  3991 1 1 126 MET N    N    1.489   0.901   0.626 1.00 . A A . 126 MET N    1 1 
        2  3992 1 1 126 MET O    O   -0.278  -1.405   0.704 1.00 . A A . 126 MET O    1 1 
        2  3993 1 1 126 MET SD   S   -0.766   3.311   4.062 1.00 . A A . 126 MET SD   1 1 
        2  3994 1 1 127 ILE C    C   -0.521  -3.704   3.295 1.00 . A A . 127 ILE C    1 1 
        2  3995 1 1 127 ILE CA   C    0.635  -3.574   2.305 1.00 . A A . 127 ILE CA   1 1 
        2  3996 1 1 127 ILE CB   C    1.786  -4.568   2.597 1.00 . A A . 127 ILE CB   1 1 
        2  3997 1 1 127 ILE CD1  C    4.100  -5.336   1.691 1.00 . A A . 127 ILE CD1  1 1 
        2  3998 1 1 127 ILE CG1  C    2.837  -4.491   1.465 1.00 . A A . 127 ILE CG1  1 1 
        2  3999 1 1 127 ILE CG2  C    1.251  -6.011   2.722 1.00 . A A . 127 ILE CG2  1 1 
        2  4000 1 1 127 ILE H    H    1.720  -1.886   3.077 1.00 . A A . 127 ILE H    1 1 
        2  4001 1 1 127 ILE HA   H    0.243  -3.811   1.312 1.00 . A A . 127 ILE HA   1 1 
        2  4002 1 1 127 ILE HB   H    2.257  -4.290   3.540 1.00 . A A . 127 ILE HB   1 1 
        2  4003 1 1 127 ILE HD11 H    3.864  -6.399   1.654 1.00 . A A . 127 ILE HD11 1 1 
        2  4004 1 1 127 ILE HD12 H    4.822  -5.119   0.904 1.00 . A A . 127 ILE HD12 1 1 
        2  4005 1 1 127 ILE HD13 H    4.545  -5.091   2.655 1.00 . A A . 127 ILE HD13 1 1 
        2  4006 1 1 127 ILE HG12 H    2.376  -4.796   0.525 1.00 . A A . 127 ILE HG12 1 1 
        2  4007 1 1 127 ILE HG13 H    3.154  -3.458   1.355 1.00 . A A . 127 ILE HG13 1 1 
        2  4008 1 1 127 ILE HG21 H    0.785  -6.318   1.784 1.00 . A A . 127 ILE HG21 1 1 
        2  4009 1 1 127 ILE HG22 H    2.059  -6.700   2.962 1.00 . A A . 127 ILE HG22 1 1 
        2  4010 1 1 127 ILE HG23 H    0.518  -6.085   3.526 1.00 . A A . 127 ILE HG23 1 1 
        2  4011 1 1 127 ILE N    N    1.091  -2.171   2.326 1.00 . A A . 127 ILE N    1 1 
        2  4012 1 1 127 ILE O    O   -0.348  -3.630   4.512 1.00 . A A . 127 ILE O    1 1 
        2  4013 1 1 128 HIS C    C   -3.456  -5.038   4.120 1.00 . A A . 128 HIS C    1 1 
        2  4014 1 1 128 HIS CA   C   -2.994  -3.734   3.430 1.00 . A A . 128 HIS CA   1 1 
        2  4015 1 1 128 HIS CB   C   -3.971  -3.134   2.408 1.00 . A A . 128 HIS CB   1 1 
        2  4016 1 1 128 HIS CD2  C   -3.548  -0.655   2.043 1.00 . A A . 128 HIS CD2  1 1 
        2  4017 1 1 128 HIS CE1  C   -5.077   0.238   3.394 1.00 . A A . 128 HIS CE1  1 1 
        2  4018 1 1 128 HIS CG   C   -4.196  -1.674   2.661 1.00 . A A . 128 HIS CG   1 1 
        2  4019 1 1 128 HIS H    H   -1.743  -4.002   1.741 1.00 . A A . 128 HIS H    1 1 
        2  4020 1 1 128 HIS HA   H   -2.867  -2.992   4.213 1.00 . A A . 128 HIS HA   1 1 
        2  4021 1 1 128 HIS HB2  H   -3.577  -3.239   1.397 1.00 . A A . 128 HIS HB2  1 1 
        2  4022 1 1 128 HIS HB3  H   -4.922  -3.637   2.389 1.00 . A A . 128 HIS HB3  1 1 
        2  4023 1 1 128 HIS HD1  H   -5.806  -1.616   4.057 1.00 . A A . 128 HIS HD1  1 1 
        2  4024 1 1 128 HIS HD2  H   -2.782  -0.748   1.286 1.00 . A A . 128 HIS HD2  1 1 
        2  4025 1 1 128 HIS HE1  H   -5.812   0.927   3.782 1.00 . A A . 128 HIS HE1  1 1 
        2  4026 1 1 128 HIS N    N   -1.715  -3.870   2.747 1.00 . A A . 128 HIS N    1 1 
        2  4027 1 1 128 HIS ND1  N   -5.113  -1.105   3.513 1.00 . A A . 128 HIS ND1  1 1 
        2  4028 1 1 128 HIS NE2  N   -4.138   0.527   2.474 1.00 . A A . 128 HIS NE2  1 1 
        2  4029 1 1 128 HIS O    O   -3.180  -6.136   3.638 1.00 . A A . 128 HIS O    1 1 
        2  4030 1 1 129 VAL C    C   -5.314  -7.121   5.516 1.00 . A A . 129 VAL C    1 1 
        2  4031 1 1 129 VAL CA   C   -4.368  -6.105   6.169 1.00 . A A . 129 VAL CA   1 1 
        2  4032 1 1 129 VAL CB   C   -4.893  -5.679   7.561 1.00 . A A . 129 VAL CB   1 1 
        2  4033 1 1 129 VAL CG1  C   -5.473  -6.834   8.398 1.00 . A A . 129 VAL CG1  1 1 
        2  4034 1 1 129 VAL CG2  C   -3.744  -5.052   8.367 1.00 . A A . 129 VAL CG2  1 1 
        2  4035 1 1 129 VAL H    H   -4.362  -4.006   5.624 1.00 . A A . 129 VAL H    1 1 
        2  4036 1 1 129 VAL HA   H   -3.412  -6.610   6.320 1.00 . A A . 129 VAL HA   1 1 
        2  4037 1 1 129 VAL HB   H   -5.675  -4.937   7.411 1.00 . A A . 129 VAL HB   1 1 
        2  4038 1 1 129 VAL HG11 H   -4.738  -7.634   8.496 1.00 . A A . 129 VAL HG11 1 1 
        2  4039 1 1 129 VAL HG12 H   -5.742  -6.473   9.393 1.00 . A A . 129 VAL HG12 1 1 
        2  4040 1 1 129 VAL HG13 H   -6.376  -7.228   7.932 1.00 . A A . 129 VAL HG13 1 1 
        2  4041 1 1 129 VAL HG21 H   -3.321  -4.219   7.818 1.00 . A A . 129 VAL HG21 1 1 
        2  4042 1 1 129 VAL HG22 H   -4.111  -4.692   9.327 1.00 . A A . 129 VAL HG22 1 1 
        2  4043 1 1 129 VAL HG23 H   -2.959  -5.790   8.540 1.00 . A A . 129 VAL HG23 1 1 
        2  4044 1 1 129 VAL N    N   -4.111  -4.938   5.289 1.00 . A A . 129 VAL N    1 1 
        2  4045 1 1 129 VAL O    O   -5.016  -8.312   5.537 1.00 . A A . 129 VAL O    1 1 
        2  4046 1 1 130 GLY C    C   -6.771  -7.101   2.484 1.00 . A A . 130 GLY C    1 1 
        2  4047 1 1 130 GLY CA   C   -7.174  -7.437   3.921 1.00 . A A . 130 GLY CA   1 1 
        2  4048 1 1 130 GLY H    H   -6.551  -5.655   4.892 1.00 . A A . 130 GLY H    1 1 
        2  4049 1 1 130 GLY HA2  H   -7.033  -8.506   4.081 1.00 . A A . 130 GLY HA2  1 1 
        2  4050 1 1 130 GLY HA3  H   -8.231  -7.191   4.025 1.00 . A A . 130 GLY HA3  1 1 
        2  4051 1 1 130 GLY N    N   -6.392  -6.652   4.881 1.00 . A A . 130 GLY N    1 1 
        2  4052 1 1 130 GLY O    O   -6.024  -6.149   2.253 1.00 . A A . 130 GLY O    1 1 
        2  4053 1 1 131 GLY C    C   -7.909  -6.181  -0.208 1.00 . A A . 131 GLY C    1 1 
        2  4054 1 1 131 GLY CA   C   -7.279  -7.544   0.093 1.00 . A A . 131 GLY CA   1 1 
        2  4055 1 1 131 GLY H    H   -7.827  -8.669   1.785 1.00 . A A . 131 GLY H    1 1 
        2  4056 1 1 131 GLY HA2  H   -6.259  -7.535  -0.274 1.00 . A A . 131 GLY HA2  1 1 
        2  4057 1 1 131 GLY HA3  H   -7.817  -8.313  -0.460 1.00 . A A . 131 GLY HA3  1 1 
        2  4058 1 1 131 GLY N    N   -7.292  -7.866   1.519 1.00 . A A . 131 GLY N    1 1 
        2  4059 1 1 131 GLY O    O   -8.639  -5.616   0.603 1.00 . A A . 131 GLY O    1 1 
        2  4060 1 1 132 ASP C    C   -9.391  -3.960  -1.908 1.00 . A A . 132 ASP C    1 1 
        2  4061 1 1 132 ASP CA   C   -7.884  -4.272  -1.785 1.00 . A A . 132 ASP CA   1 1 
        2  4062 1 1 132 ASP CB   C   -7.098  -4.023  -3.091 1.00 . A A . 132 ASP CB   1 1 
        2  4063 1 1 132 ASP CG   C   -7.669  -2.917  -3.998 1.00 . A A . 132 ASP CG   1 1 
        2  4064 1 1 132 ASP H    H   -7.033  -6.198  -2.022 1.00 . A A . 132 ASP H    1 1 
        2  4065 1 1 132 ASP HA   H   -7.493  -3.594  -1.026 1.00 . A A . 132 ASP HA   1 1 
        2  4066 1 1 132 ASP HB2  H   -6.072  -3.764  -2.817 1.00 . A A . 132 ASP HB2  1 1 
        2  4067 1 1 132 ASP HB3  H   -7.030  -4.964  -3.639 1.00 . A A . 132 ASP HB3  1 1 
        2  4068 1 1 132 ASP N    N   -7.588  -5.650  -1.382 1.00 . A A . 132 ASP N    1 1 
        2  4069 1 1 132 ASP O    O   -9.806  -2.876  -1.504 1.00 . A A . 132 ASP O    1 1 
        2  4070 1 1 132 ASP OD1  O   -8.769  -3.098  -4.563 1.00 . A A . 132 ASP OD1  1 1 
        2  4071 1 1 132 ASP OD2  O   -7.056  -1.829  -4.050 1.00 . A A . 132 ASP OD2  1 1 
        2  4072 1 1 133 ASN C    C  -12.693  -4.228  -2.347 1.00 . A A . 133 ASN C    1 1 
        2  4073 1 1 133 ASN CA   C  -11.438  -4.604  -3.185 1.00 . A A . 133 ASN CA   1 1 
        2  4074 1 1 133 ASN CB   C  -11.682  -5.765  -4.174 1.00 . A A . 133 ASN CB   1 1 
        2  4075 1 1 133 ASN CG   C  -11.899  -7.130  -3.518 1.00 . A A . 133 ASN CG   1 1 
        2  4076 1 1 133 ASN H    H   -9.743  -5.764  -2.680 1.00 . A A . 133 ASN H    1 1 
        2  4077 1 1 133 ASN HA   H  -11.236  -3.723  -3.797 1.00 . A A . 133 ASN HA   1 1 
        2  4078 1 1 133 ASN HB2  H  -12.549  -5.532  -4.793 1.00 . A A . 133 ASN HB2  1 1 
        2  4079 1 1 133 ASN HB3  H  -10.822  -5.836  -4.842 1.00 . A A . 133 ASN HB3  1 1 
        2  4080 1 1 133 ASN HD21 H  -13.717  -6.620  -2.817 1.00 . A A . 133 ASN HD21 1 1 
        2  4081 1 1 133 ASN HD22 H  -13.186  -8.271  -2.477 1.00 . A A . 133 ASN HD22 1 1 
        2  4082 1 1 133 ASN N    N  -10.188  -4.887  -2.454 1.00 . A A . 133 ASN N    1 1 
        2  4083 1 1 133 ASN ND2  N  -13.033  -7.364  -2.889 1.00 . A A . 133 ASN ND2  1 1 
        2  4084 1 1 133 ASN O    O  -13.811  -4.627  -2.683 1.00 . A A . 133 ASN O    1 1 
        2  4085 1 1 133 ASN OD1  O  -11.050  -8.013  -3.578 1.00 . A A . 133 ASN OD1  1 1 
        2  4086 1 1 134 MET C    C  -13.937  -1.566  -0.451 1.00 . A A . 134 MET C    1 1 
        2  4087 1 1 134 MET CA   C  -13.609  -3.063  -0.333 1.00 . A A . 134 MET CA   1 1 
        2  4088 1 1 134 MET CB   C  -13.209  -3.428   1.109 1.00 . A A . 134 MET CB   1 1 
        2  4089 1 1 134 MET CE   C  -11.786  -6.403   0.591 1.00 . A A . 134 MET CE   1 1 
        2  4090 1 1 134 MET CG   C  -13.820  -4.762   1.573 1.00 . A A . 134 MET CG   1 1 
        2  4091 1 1 134 MET H    H  -11.596  -3.128  -1.078 1.00 . A A . 134 MET H    1 1 
        2  4092 1 1 134 MET HA   H  -14.522  -3.604  -0.583 1.00 . A A . 134 MET HA   1 1 
        2  4093 1 1 134 MET HB2  H  -12.122  -3.470   1.199 1.00 . A A . 134 MET HB2  1 1 
        2  4094 1 1 134 MET HB3  H  -13.557  -2.649   1.787 1.00 . A A . 134 MET HB3  1 1 
        2  4095 1 1 134 MET HE1  H  -11.478  -6.572   1.622 1.00 . A A . 134 MET HE1  1 1 
        2  4096 1 1 134 MET HE2  H  -11.483  -7.256  -0.017 1.00 . A A . 134 MET HE2  1 1 
        2  4097 1 1 134 MET HE3  H  -11.288  -5.510   0.211 1.00 . A A . 134 MET HE3  1 1 
        2  4098 1 1 134 MET HG2  H  -13.422  -4.996   2.560 1.00 . A A . 134 MET HG2  1 1 
        2  4099 1 1 134 MET HG3  H  -14.896  -4.619   1.689 1.00 . A A . 134 MET HG3  1 1 
        2  4100 1 1 134 MET N    N  -12.534  -3.476  -1.253 1.00 . A A . 134 MET N    1 1 
        2  4101 1 1 134 MET O    O  -13.066  -0.738  -0.696 1.00 . A A . 134 MET O    1 1 
        2  4102 1 1 134 MET SD   S  -13.583  -6.209   0.502 1.00 . A A . 134 MET SD   1 1 
        2  4103 1 1 135 SER C    C  -16.861   0.443   0.642 1.00 . A A . 135 SER C    1 1 
        2  4104 1 1 135 SER CA   C  -15.694   0.183  -0.341 1.00 . A A . 135 SER CA   1 1 
        2  4105 1 1 135 SER CB   C  -16.016   0.487  -1.817 1.00 . A A . 135 SER CB   1 1 
        2  4106 1 1 135 SER H    H  -15.871  -1.908   0.030 1.00 . A A . 135 SER H    1 1 
        2  4107 1 1 135 SER HA   H  -14.897   0.866  -0.046 1.00 . A A . 135 SER HA   1 1 
        2  4108 1 1 135 SER HB2  H  -15.267   0.011  -2.453 1.00 . A A . 135 SER HB2  1 1 
        2  4109 1 1 135 SER HB3  H  -16.994   0.081  -2.082 1.00 . A A . 135 SER HB3  1 1 
        2  4110 1 1 135 SER HG   H  -15.832   2.025  -3.013 1.00 . A A . 135 SER HG   1 1 
        2  4111 1 1 135 SER N    N  -15.200  -1.201  -0.225 1.00 . A A . 135 SER N    1 1 
        2  4112 1 1 135 SER O    O  -16.793  -0.041   1.772 1.00 . A A . 135 SER O    1 1 
        2  4113 1 1 135 SER OG   O  -15.979   1.883  -2.058 1.00 . A A . 135 SER OG   1 1 
        2  4114 1 1 136 ASP C    C  -19.640   0.473   1.972 1.00 . A A . 136 ASP C    1 1 
        2  4115 1 1 136 ASP CA   C  -19.085   1.581   1.046 1.00 . A A . 136 ASP CA   1 1 
        2  4116 1 1 136 ASP CB   C  -20.201   2.059   0.095 1.00 . A A . 136 ASP CB   1 1 
        2  4117 1 1 136 ASP CG   C  -19.872   3.351  -0.656 1.00 . A A . 136 ASP CG   1 1 
        2  4118 1 1 136 ASP H    H  -17.841   1.622  -0.670 1.00 . A A . 136 ASP H    1 1 
        2  4119 1 1 136 ASP HA   H  -18.804   2.428   1.673 1.00 . A A . 136 ASP HA   1 1 
        2  4120 1 1 136 ASP HB2  H  -20.417   1.275  -0.634 1.00 . A A . 136 ASP HB2  1 1 
        2  4121 1 1 136 ASP HB3  H  -21.107   2.223   0.682 1.00 . A A . 136 ASP HB3  1 1 
        2  4122 1 1 136 ASP N    N  -17.902   1.194   0.251 1.00 . A A . 136 ASP N    1 1 
        2  4123 1 1 136 ASP O    O  -20.217  -0.514   1.517 1.00 . A A . 136 ASP O    1 1 
        2  4124 1 1 136 ASP OD1  O  -18.876   3.393  -1.409 1.00 . A A . 136 ASP OD1  1 1 
        2  4125 1 1 136 ASP OD2  O  -20.613   4.349  -0.503 1.00 . A A . 136 ASP OD2  1 1 
        2  4126 1 1 137 GLN C    C  -20.151   0.488   5.656 1.00 . A A . 137 GLN C    1 1 
        2  4127 1 1 137 GLN CA   C  -19.836  -0.285   4.356 1.00 . A A . 137 GLN CA   1 1 
        2  4128 1 1 137 GLN CB   C  -18.622  -1.209   4.598 1.00 . A A . 137 GLN CB   1 1 
        2  4129 1 1 137 GLN CD   C  -17.149  -3.051   3.718 1.00 . A A . 137 GLN CD   1 1 
        2  4130 1 1 137 GLN CG   C  -18.522  -2.400   3.630 1.00 . A A . 137 GLN CG   1 1 
        2  4131 1 1 137 GLN H    H  -19.080   1.530   3.603 1.00 . A A . 137 GLN H    1 1 
        2  4132 1 1 137 GLN HA   H  -20.709  -0.872   4.067 1.00 . A A . 137 GLN HA   1 1 
        2  4133 1 1 137 GLN HB2  H  -17.712  -0.607   4.534 1.00 . A A . 137 GLN HB2  1 1 
        2  4134 1 1 137 GLN HB3  H  -18.660  -1.614   5.610 1.00 . A A . 137 GLN HB3  1 1 
        2  4135 1 1 137 GLN HE21 H  -16.335  -1.581   2.618 1.00 . A A . 137 GLN HE21 1 1 
        2  4136 1 1 137 GLN HE22 H  -15.219  -2.757   3.343 1.00 . A A . 137 GLN HE22 1 1 
        2  4137 1 1 137 GLN HG2  H  -19.294  -3.133   3.867 1.00 . A A . 137 GLN HG2  1 1 
        2  4138 1 1 137 GLN HG3  H  -18.659  -2.070   2.605 1.00 . A A . 137 GLN HG3  1 1 
        2  4139 1 1 137 GLN N    N  -19.504   0.668   3.288 1.00 . A A . 137 GLN N    1 1 
        2  4140 1 1 137 GLN NE2  N  -16.153  -2.460   3.099 1.00 . A A . 137 GLN NE2  1 1 
        2  4141 1 1 137 GLN O    O  -19.698   1.627   5.786 1.00 . A A . 137 GLN O    1 1 
        2  4142 1 1 137 GLN OE1  O  -16.937  -4.059   4.377 1.00 . A A . 137 GLN OE1  1 1 
        2  4143 1 1 138 PRO C    C  -19.939   0.671   8.886 1.00 . A A . 138 PRO C    1 1 
        2  4144 1 1 138 PRO CA   C  -21.154   0.494   7.947 1.00 . A A . 138 PRO CA   1 1 
        2  4145 1 1 138 PRO CB   C  -22.227  -0.415   8.566 1.00 . A A . 138 PRO CB   1 1 
        2  4146 1 1 138 PRO CD   C  -21.461  -1.441   6.561 1.00 . A A . 138 PRO CD   1 1 
        2  4147 1 1 138 PRO CG   C  -21.915  -1.787   7.976 1.00 . A A . 138 PRO CG   1 1 
        2  4148 1 1 138 PRO HA   H  -21.583   1.483   7.777 1.00 . A A . 138 PRO HA   1 1 
        2  4149 1 1 138 PRO HB2  H  -22.199  -0.436   9.656 1.00 . A A . 138 PRO HB2  1 1 
        2  4150 1 1 138 PRO HB3  H  -23.211  -0.091   8.234 1.00 . A A . 138 PRO HB3  1 1 
        2  4151 1 1 138 PRO HD2  H  -20.763  -2.198   6.205 1.00 . A A . 138 PRO HD2  1 1 
        2  4152 1 1 138 PRO HD3  H  -22.329  -1.390   5.903 1.00 . A A . 138 PRO HD3  1 1 
        2  4153 1 1 138 PRO HG2  H  -21.093  -2.246   8.528 1.00 . A A . 138 PRO HG2  1 1 
        2  4154 1 1 138 PRO HG3  H  -22.791  -2.436   7.973 1.00 . A A . 138 PRO HG3  1 1 
        2  4155 1 1 138 PRO N    N  -20.843  -0.121   6.646 1.00 . A A . 138 PRO N    1 1 
        2  4156 1 1 138 PRO O    O  -20.116   0.946  10.074 1.00 . A A . 138 PRO O    1 1 
        2  4157 1 1 139 LYS C    C  -16.472   1.568   8.296 1.00 . A A . 139 LYS C    1 1 
        2  4158 1 1 139 LYS CA   C  -17.455   0.701   9.126 1.00 . A A . 139 LYS CA   1 1 
        2  4159 1 1 139 LYS CB   C  -16.857  -0.679   9.482 1.00 . A A . 139 LYS CB   1 1 
        2  4160 1 1 139 LYS CD   C  -17.283  -2.854  10.807 1.00 . A A . 139 LYS CD   1 1 
        2  4161 1 1 139 LYS CE   C  -15.804  -3.116  11.124 1.00 . A A . 139 LYS CE   1 1 
        2  4162 1 1 139 LYS CG   C  -17.624  -1.366  10.633 1.00 . A A . 139 LYS CG   1 1 
        2  4163 1 1 139 LYS H    H  -18.626   0.399   7.382 1.00 . A A . 139 LYS H    1 1 
        2  4164 1 1 139 LYS HA   H  -17.680   1.235  10.049 1.00 . A A . 139 LYS HA   1 1 
        2  4165 1 1 139 LYS HB2  H  -16.878  -1.315   8.595 1.00 . A A . 139 LYS HB2  1 1 
        2  4166 1 1 139 LYS HB3  H  -15.818  -0.549   9.785 1.00 . A A . 139 LYS HB3  1 1 
        2  4167 1 1 139 LYS HD2  H  -17.900  -3.265  11.610 1.00 . A A . 139 LYS HD2  1 1 
        2  4168 1 1 139 LYS HD3  H  -17.558  -3.367   9.887 1.00 . A A . 139 LYS HD3  1 1 
        2  4169 1 1 139 LYS HE2  H  -15.186  -2.578  10.402 1.00 . A A . 139 LYS HE2  1 1 
        2  4170 1 1 139 LYS HE3  H  -15.576  -2.735  12.123 1.00 . A A . 139 LYS HE3  1 1 
        2  4171 1 1 139 LYS HG2  H  -17.419  -0.837  11.566 1.00 . A A . 139 LYS HG2  1 1 
        2  4172 1 1 139 LYS HG3  H  -18.694  -1.309  10.441 1.00 . A A . 139 LYS HG3  1 1 
        2  4173 1 1 139 LYS HZ1  H  -15.602  -4.905  10.104 1.00 . A A . 139 LYS HZ1  1 1 
        2  4174 1 1 139 LYS HZ2  H  -14.495  -4.694  11.325 1.00 . A A . 139 LYS HZ2  1 1 
        2  4175 1 1 139 LYS HZ3  H  -16.048  -5.118  11.670 1.00 . A A . 139 LYS HZ3  1 1 
        2  4176 1 1 139 LYS N    N  -18.709   0.509   8.386 1.00 . A A . 139 LYS N    1 1 
        2  4177 1 1 139 LYS NZ   N  -15.467  -4.558  11.052 1.00 . A A . 139 LYS NZ   1 1 
        2  4178 1 1 139 LYS O    O  -16.394   1.390   7.075 1.00 . A A . 139 LYS O    1 1 
        2  4179 1 1 140 PRO C    C  -13.814   2.909   7.370 1.00 . A A . 140 PRO C    1 1 
        2  4180 1 1 140 PRO CA   C  -14.917   3.508   8.248 1.00 . A A . 140 PRO CA   1 1 
        2  4181 1 1 140 PRO CB   C  -14.332   4.406   9.347 1.00 . A A . 140 PRO CB   1 1 
        2  4182 1 1 140 PRO CD   C  -15.604   2.673  10.375 1.00 . A A . 140 PRO CD   1 1 
        2  4183 1 1 140 PRO CG   C  -14.342   3.504  10.578 1.00 . A A . 140 PRO CG   1 1 
        2  4184 1 1 140 PRO HA   H  -15.575   4.111   7.620 1.00 . A A . 140 PRO HA   1 1 
        2  4185 1 1 140 PRO HB2  H  -13.325   4.751   9.112 1.00 . A A . 140 PRO HB2  1 1 
        2  4186 1 1 140 PRO HB3  H  -14.989   5.258   9.515 1.00 . A A . 140 PRO HB3  1 1 
        2  4187 1 1 140 PRO HD2  H  -15.510   1.720  10.897 1.00 . A A . 140 PRO HD2  1 1 
        2  4188 1 1 140 PRO HD3  H  -16.471   3.224  10.742 1.00 . A A . 140 PRO HD3  1 1 
        2  4189 1 1 140 PRO HG2  H  -13.472   2.848  10.553 1.00 . A A . 140 PRO HG2  1 1 
        2  4190 1 1 140 PRO HG3  H  -14.371   4.077  11.506 1.00 . A A . 140 PRO HG3  1 1 
        2  4191 1 1 140 PRO N    N  -15.717   2.491   8.933 1.00 . A A . 140 PRO N    1 1 
        2  4192 1 1 140 PRO O    O  -13.312   1.818   7.638 1.00 . A A . 140 PRO O    1 1 
        2  4193 1 1 141 LEU C    C  -12.563   1.954   4.659 1.00 . A A . 141 LEU C    1 1 
        2  4194 1 1 141 LEU CA   C  -12.378   3.326   5.356 1.00 . A A . 141 LEU CA   1 1 
        2  4195 1 1 141 LEU CB   C  -11.003   3.515   6.047 1.00 . A A . 141 LEU CB   1 1 
        2  4196 1 1 141 LEU CD1  C   -8.721   4.594   6.058 1.00 . A A . 141 LEU CD1  1 1 
        2  4197 1 1 141 LEU CD2  C   -9.610   3.727   3.887 1.00 . A A . 141 LEU CD2  1 1 
        2  4198 1 1 141 LEU CG   C   -9.996   4.359   5.233 1.00 . A A . 141 LEU CG   1 1 
        2  4199 1 1 141 LEU H    H  -13.916   4.540   6.192 1.00 . A A . 141 LEU H    1 1 
        2  4200 1 1 141 LEU HA   H  -12.452   4.061   4.554 1.00 . A A . 141 LEU HA   1 1 
        2  4201 1 1 141 LEU HB2  H  -11.153   4.028   6.999 1.00 . A A . 141 LEU HB2  1 1 
        2  4202 1 1 141 LEU HB3  H  -10.574   2.540   6.280 1.00 . A A . 141 LEU HB3  1 1 
        2  4203 1 1 141 LEU HD11 H   -8.227   3.647   6.271 1.00 . A A . 141 LEU HD11 1 1 
        2  4204 1 1 141 LEU HD12 H   -8.038   5.238   5.503 1.00 . A A . 141 LEU HD12 1 1 
        2  4205 1 1 141 LEU HD13 H   -8.976   5.087   6.997 1.00 . A A . 141 LEU HD13 1 1 
        2  4206 1 1 141 LEU HD21 H  -10.485   3.653   3.240 1.00 . A A . 141 LEU HD21 1 1 
        2  4207 1 1 141 LEU HD22 H   -8.872   4.354   3.389 1.00 . A A . 141 LEU HD22 1 1 
        2  4208 1 1 141 LEU HD23 H   -9.190   2.733   4.044 1.00 . A A . 141 LEU HD23 1 1 
        2  4209 1 1 141 LEU HG   H  -10.447   5.331   5.033 1.00 . A A . 141 LEU HG   1 1 
        2  4210 1 1 141 LEU N    N  -13.454   3.648   6.310 1.00 . A A . 141 LEU N    1 1 
        2  4211 1 1 141 LEU O    O  -11.602   1.355   4.178 1.00 . A A . 141 LEU O    1 1 
        2  4212 1 1 142 GLY C    C  -13.708  -1.059   4.907 1.00 . A A . 142 GLY C    1 1 
        2  4213 1 1 142 GLY CA   C  -14.138   0.132   4.046 1.00 . A A . 142 GLY CA   1 1 
        2  4214 1 1 142 GLY H    H  -14.534   1.949   5.094 1.00 . A A . 142 GLY H    1 1 
        2  4215 1 1 142 GLY HA2  H  -15.220   0.077   3.919 1.00 . A A . 142 GLY HA2  1 1 
        2  4216 1 1 142 GLY HA3  H  -13.648   0.032   3.077 1.00 . A A . 142 GLY HA3  1 1 
        2  4217 1 1 142 GLY N    N  -13.797   1.434   4.631 1.00 . A A . 142 GLY N    1 1 
        2  4218 1 1 142 GLY O    O  -13.621  -2.175   4.393 1.00 . A A . 142 GLY O    1 1 
        2  4219 1 1 143 GLY C    C  -11.459  -2.246   6.948 1.00 . A A . 143 GLY C    1 1 
        2  4220 1 1 143 GLY CA   C  -12.929  -1.867   7.139 1.00 . A A . 143 GLY CA   1 1 
        2  4221 1 1 143 GLY H    H  -13.458   0.112   6.530 1.00 . A A . 143 GLY H    1 1 
        2  4222 1 1 143 GLY HA2  H  -13.053  -1.496   8.156 1.00 . A A . 143 GLY HA2  1 1 
        2  4223 1 1 143 GLY HA3  H  -13.522  -2.774   7.004 1.00 . A A . 143 GLY HA3  1 1 
        2  4224 1 1 143 GLY N    N  -13.387  -0.842   6.189 1.00 . A A . 143 GLY N    1 1 
        2  4225 1 1 143 GLY O    O  -10.691  -2.221   7.908 1.00 . A A . 143 GLY O    1 1 
        2  4226 1 1 144 GLY C    C   -8.676  -1.776   5.218 1.00 . A A . 144 GLY C    1 1 
        2  4227 1 1 144 GLY CA   C   -9.686  -2.926   5.311 1.00 . A A . 144 GLY CA   1 1 
        2  4228 1 1 144 GLY H    H  -11.758  -2.507   4.983 1.00 . A A . 144 GLY H    1 1 
        2  4229 1 1 144 GLY HA2  H   -9.299  -3.630   6.047 1.00 . A A . 144 GLY HA2  1 1 
        2  4230 1 1 144 GLY HA3  H   -9.727  -3.405   4.332 1.00 . A A . 144 GLY HA3  1 1 
        2  4231 1 1 144 GLY N    N  -11.047  -2.527   5.706 1.00 . A A . 144 GLY N    1 1 
        2  4232 1 1 144 GLY O    O   -7.630  -1.935   4.588 1.00 . A A . 144 GLY O    1 1 
        2  4233 1 1 145 GLY C    C   -6.776   0.353   6.637 1.00 . A A . 145 GLY C    1 1 
        2  4234 1 1 145 GLY CA   C   -8.082   0.554   5.861 1.00 . A A . 145 GLY CA   1 1 
        2  4235 1 1 145 GLY H    H   -9.819  -0.571   6.363 1.00 . A A . 145 GLY H    1 1 
        2  4236 1 1 145 GLY HA2  H   -7.834   0.829   4.838 1.00 . A A . 145 GLY HA2  1 1 
        2  4237 1 1 145 GLY HA3  H   -8.624   1.369   6.339 1.00 . A A . 145 GLY HA3  1 1 
        2  4238 1 1 145 GLY N    N   -8.955  -0.626   5.841 1.00 . A A . 145 GLY N    1 1 
        2  4239 1 1 145 GLY O    O   -5.810   1.083   6.390 1.00 . A A . 145 GLY O    1 1 
        2  4240 1 1 146 THR C    C   -4.475  -1.693   7.279 1.00 . A A . 146 THR C    1 1 
        2  4241 1 1 146 THR CA   C   -5.502  -1.084   8.236 1.00 . A A . 146 THR CA   1 1 
        2  4242 1 1 146 THR CB   C   -5.858  -2.062   9.367 1.00 . A A . 146 THR CB   1 1 
        2  4243 1 1 146 THR CG2  C   -6.478  -1.341  10.564 1.00 . A A . 146 THR CG2  1 1 
        2  4244 1 1 146 THR H    H   -7.561  -1.167   7.707 1.00 . A A . 146 THR H    1 1 
        2  4245 1 1 146 THR HA   H   -5.044  -0.208   8.692 1.00 . A A . 146 THR HA   1 1 
        2  4246 1 1 146 THR HB   H   -4.955  -2.572   9.707 1.00 . A A . 146 THR HB   1 1 
        2  4247 1 1 146 THR HG1  H   -7.137  -3.495   9.653 1.00 . A A . 146 THR HG1  1 1 
        2  4248 1 1 146 THR HG21 H   -7.397  -0.835  10.271 1.00 . A A . 146 THR HG21 1 1 
        2  4249 1 1 146 THR HG22 H   -6.704  -2.061  11.353 1.00 . A A . 146 THR HG22 1 1 
        2  4250 1 1 146 THR HG23 H   -5.777  -0.606  10.959 1.00 . A A . 146 THR HG23 1 1 
        2  4251 1 1 146 THR N    N   -6.712  -0.644   7.527 1.00 . A A . 146 THR N    1 1 
        2  4252 1 1 146 THR O    O   -4.807  -2.351   6.288 1.00 . A A . 146 THR O    1 1 
        2  4253 1 1 146 THR OG1  O   -6.790  -3.006   8.898 1.00 . A A . 146 THR OG1  1 1 
        2  4254 1 1 147 ARG C    C   -1.024  -2.604   7.737 1.00 . A A . 147 ARG C    1 1 
        2  4255 1 1 147 ARG CA   C   -2.043  -1.935   6.815 1.00 . A A . 147 ARG CA   1 1 
        2  4256 1 1 147 ARG CB   C   -1.417  -0.810   5.961 1.00 . A A . 147 ARG CB   1 1 
        2  4257 1 1 147 ARG CD   C   -2.520   1.451   6.503 1.00 . A A . 147 ARG CD   1 1 
        2  4258 1 1 147 ARG CG   C   -1.254   0.582   6.613 1.00 . A A . 147 ARG CG   1 1 
        2  4259 1 1 147 ARG CZ   C   -3.188   3.820   6.920 1.00 . A A . 147 ARG CZ   1 1 
        2  4260 1 1 147 ARG H    H   -2.989  -0.998   8.459 1.00 . A A . 147 ARG H    1 1 
        2  4261 1 1 147 ARG HA   H   -2.375  -2.712   6.135 1.00 . A A . 147 ARG HA   1 1 
        2  4262 1 1 147 ARG HB2  H   -0.429  -1.145   5.642 1.00 . A A . 147 ARG HB2  1 1 
        2  4263 1 1 147 ARG HB3  H   -2.012  -0.697   5.054 1.00 . A A . 147 ARG HB3  1 1 
        2  4264 1 1 147 ARG HD2  H   -2.883   1.411   5.472 1.00 . A A . 147 ARG HD2  1 1 
        2  4265 1 1 147 ARG HD3  H   -3.291   1.051   7.159 1.00 . A A . 147 ARG HD3  1 1 
        2  4266 1 1 147 ARG HE   H   -1.300   3.149   6.878 1.00 . A A . 147 ARG HE   1 1 
        2  4267 1 1 147 ARG HG2  H   -0.969   0.474   7.659 1.00 . A A . 147 ARG HG2  1 1 
        2  4268 1 1 147 ARG HG3  H   -0.443   1.095   6.094 1.00 . A A . 147 ARG HG3  1 1 
        2  4269 1 1 147 ARG HH11 H   -4.799   2.616   6.657 1.00 . A A . 147 ARG HH11 1 1 
        2  4270 1 1 147 ARG HH12 H   -5.149   4.310   6.866 1.00 . A A . 147 ARG HH12 1 1 
        2  4271 1 1 147 ARG HH21 H   -1.871   5.368   7.205 1.00 . A A . 147 ARG HH21 1 1 
        2  4272 1 1 147 ARG HH22 H   -3.525   5.811   7.119 1.00 . A A . 147 ARG HH22 1 1 
        2  4273 1 1 147 ARG N    N   -3.197  -1.467   7.588 1.00 . A A . 147 ARG N    1 1 
        2  4274 1 1 147 ARG NE   N   -2.269   2.861   6.854 1.00 . A A . 147 ARG NE   1 1 
        2  4275 1 1 147 ARG NH1  N   -4.476   3.568   6.802 1.00 . A A . 147 ARG NH1  1 1 
        2  4276 1 1 147 ARG NH2  N   -2.841   5.076   7.103 1.00 . A A . 147 ARG NH2  1 1 
        2  4277 1 1 147 ARG O    O   -0.770  -2.112   8.830 1.00 . A A . 147 ARG O    1 1 
        2  4278 1 1 148 TYR C    C    1.911  -3.794   7.914 1.00 . A A . 148 TYR C    1 1 
        2  4279 1 1 148 TYR CA   C    0.546  -4.492   8.033 1.00 . A A . 148 TYR CA   1 1 
        2  4280 1 1 148 TYR CB   C    0.559  -5.964   7.544 1.00 . A A . 148 TYR CB   1 1 
        2  4281 1 1 148 TYR CD1  C    0.658  -7.275   9.700 1.00 . A A . 148 TYR CD1  1 1 
        2  4282 1 1 148 TYR CD2  C    2.506  -7.492   8.122 1.00 . A A . 148 TYR CD2  1 1 
        2  4283 1 1 148 TYR CE1  C    1.284  -8.189  10.566 1.00 . A A . 148 TYR CE1  1 1 
        2  4284 1 1 148 TYR CE2  C    3.143  -8.395   8.995 1.00 . A A . 148 TYR CE2  1 1 
        2  4285 1 1 148 TYR CG   C    1.266  -6.923   8.479 1.00 . A A . 148 TYR CG   1 1 
        2  4286 1 1 148 TYR CZ   C    2.529  -8.754  10.216 1.00 . A A . 148 TYR CZ   1 1 
        2  4287 1 1 148 TYR H    H   -0.677  -4.016   6.343 1.00 . A A . 148 TYR H    1 1 
        2  4288 1 1 148 TYR HA   H    0.282  -4.486   9.094 1.00 . A A . 148 TYR HA   1 1 
        2  4289 1 1 148 TYR HB2  H   -0.474  -6.302   7.460 1.00 . A A . 148 TYR HB2  1 1 
        2  4290 1 1 148 TYR HB3  H    1.006  -6.076   6.549 1.00 . A A . 148 TYR HB3  1 1 
        2  4291 1 1 148 TYR HD1  H   -0.295  -6.845   9.974 1.00 . A A . 148 TYR HD1  1 1 
        2  4292 1 1 148 TYR HD2  H    2.979  -7.243   7.183 1.00 . A A . 148 TYR HD2  1 1 
        2  4293 1 1 148 TYR HE1  H    0.818  -8.465  11.501 1.00 . A A . 148 TYR HE1  1 1 
        2  4294 1 1 148 TYR HE2  H    4.104  -8.812   8.731 1.00 . A A . 148 TYR HE2  1 1 
        2  4295 1 1 148 TYR HH   H    3.918 -10.055  10.674 1.00 . A A . 148 TYR HH   1 1 
        2  4296 1 1 148 TYR N    N   -0.478  -3.741   7.300 1.00 . A A . 148 TYR N    1 1 
        2  4297 1 1 148 TYR O    O    2.646  -3.705   8.899 1.00 . A A . 148 TYR O    1 1 
        2  4298 1 1 148 TYR OH   O    3.107  -9.668  11.041 1.00 . A A . 148 TYR OH   1 1 
        2  4299 1 1 149 ALA C    C    3.217  -1.256   5.559 1.00 . A A . 149 ALA C    1 1 
        2  4300 1 1 149 ALA CA   C    3.440  -2.474   6.474 1.00 . A A . 149 ALA CA   1 1 
        2  4301 1 1 149 ALA CB   C    4.473  -3.446   5.884 1.00 . A A . 149 ALA CB   1 1 
        2  4302 1 1 149 ALA H    H    1.519  -3.252   6.001 1.00 . A A . 149 ALA H    1 1 
        2  4303 1 1 149 ALA HA   H    3.823  -2.085   7.416 1.00 . A A . 149 ALA HA   1 1 
        2  4304 1 1 149 ALA HB1  H    4.105  -3.866   4.949 1.00 . A A . 149 ALA HB1  1 1 
        2  4305 1 1 149 ALA HB2  H    5.401  -2.912   5.679 1.00 . A A . 149 ALA HB2  1 1 
        2  4306 1 1 149 ALA HB3  H    4.679  -4.250   6.592 1.00 . A A . 149 ALA HB3  1 1 
        2  4307 1 1 149 ALA N    N    2.208  -3.216   6.743 1.00 . A A . 149 ALA N    1 1 
        2  4308 1 1 149 ALA O    O    2.305  -1.266   4.727 1.00 . A A . 149 ALA O    1 1 
        2  4309 1 1 150 CYS C    C    5.618   1.037   4.297 1.00 . A A . 150 CYS C    1 1 
        2  4310 1 1 150 CYS CA   C    4.193   0.944   4.871 1.00 . A A . 150 CYS CA   1 1 
        2  4311 1 1 150 CYS CB   C    3.843   2.187   5.702 1.00 . A A . 150 CYS CB   1 1 
        2  4312 1 1 150 CYS H    H    4.823  -0.368   6.391 1.00 . A A . 150 CYS H    1 1 
        2  4313 1 1 150 CYS HA   H    3.490   0.878   4.042 1.00 . A A . 150 CYS HA   1 1 
        2  4314 1 1 150 CYS HB2  H    2.842   2.053   6.108 1.00 . A A . 150 CYS HB2  1 1 
        2  4315 1 1 150 CYS HB3  H    4.543   2.249   6.536 1.00 . A A . 150 CYS HB3  1 1 
        2  4316 1 1 150 CYS N    N    4.074  -0.245   5.717 1.00 . A A . 150 CYS N    1 1 
        2  4317 1 1 150 CYS O    O    6.584   0.586   4.924 1.00 . A A . 150 CYS O    1 1 
        2  4318 1 1 150 CYS SG   S    3.884   3.781   4.830 1.00 . A A . 150 CYS SG   1 1 
        2  4319 1 1 151 GLY C    C    6.954   3.181   1.655 1.00 . A A . 151 GLY C    1 1 
        2  4320 1 1 151 GLY CA   C    6.973   1.832   2.364 1.00 . A A . 151 GLY CA   1 1 
        2  4321 1 1 151 GLY H    H    4.863   1.917   2.676 1.00 . A A . 151 GLY H    1 1 
        2  4322 1 1 151 GLY HA2  H    7.817   1.791   3.052 1.00 . A A . 151 GLY HA2  1 1 
        2  4323 1 1 151 GLY HA3  H    7.108   1.060   1.609 1.00 . A A . 151 GLY HA3  1 1 
        2  4324 1 1 151 GLY N    N    5.727   1.583   3.085 1.00 . A A . 151 GLY N    1 1 
        2  4325 1 1 151 GLY O    O    6.547   3.270   0.497 1.00 . A A . 151 GLY O    1 1 
        2  4326 1 1 152 VAL C    C    8.860   5.426   0.684 1.00 . A A . 152 VAL C    1 1 
        2  4327 1 1 152 VAL CA   C    7.756   5.536   1.756 1.00 . A A . 152 VAL CA   1 1 
        2  4328 1 1 152 VAL CB   C    8.108   6.577   2.849 1.00 . A A . 152 VAL CB   1 1 
        2  4329 1 1 152 VAL CG1  C    9.240   6.138   3.797 1.00 . A A . 152 VAL CG1  1 1 
        2  4330 1 1 152 VAL CG2  C    8.463   7.946   2.247 1.00 . A A . 152 VAL CG2  1 1 
        2  4331 1 1 152 VAL H    H    7.560   4.066   3.332 1.00 . A A . 152 VAL H    1 1 
        2  4332 1 1 152 VAL HA   H    6.852   5.894   1.261 1.00 . A A . 152 VAL HA   1 1 
        2  4333 1 1 152 VAL HB   H    7.215   6.725   3.458 1.00 . A A . 152 VAL HB   1 1 
        2  4334 1 1 152 VAL HG11 H   10.172   6.011   3.246 1.00 . A A . 152 VAL HG11 1 1 
        2  4335 1 1 152 VAL HG12 H    9.388   6.898   4.565 1.00 . A A . 152 VAL HG12 1 1 
        2  4336 1 1 152 VAL HG13 H    8.981   5.201   4.289 1.00 . A A . 152 VAL HG13 1 1 
        2  4337 1 1 152 VAL HG21 H    7.690   8.249   1.541 1.00 . A A . 152 VAL HG21 1 1 
        2  4338 1 1 152 VAL HG22 H    8.532   8.694   3.038 1.00 . A A . 152 VAL HG22 1 1 
        2  4339 1 1 152 VAL HG23 H    9.419   7.898   1.727 1.00 . A A . 152 VAL HG23 1 1 
        2  4340 1 1 152 VAL N    N    7.431   4.219   2.338 1.00 . A A . 152 VAL N    1 1 
        2  4341 1 1 152 VAL O    O    9.869   4.751   0.880 1.00 . A A . 152 VAL O    1 1 
        2  4342 1 1 153 ILE C    C   10.487   7.316  -1.590 1.00 . A A . 153 ILE C    1 1 
        2  4343 1 1 153 ILE CA   C    9.557   6.092  -1.628 1.00 . A A . 153 ILE CA   1 1 
        2  4344 1 1 153 ILE CB   C    8.713   6.060  -2.931 1.00 . A A . 153 ILE CB   1 1 
        2  4345 1 1 153 ILE CD1  C    6.560   5.062  -3.933 1.00 . A A . 153 ILE CD1  1 1 
        2  4346 1 1 153 ILE CG1  C    7.726   4.867  -2.959 1.00 . A A . 153 ILE CG1  1 1 
        2  4347 1 1 153 ILE CG2  C    9.617   5.984  -4.180 1.00 . A A . 153 ILE CG2  1 1 
        2  4348 1 1 153 ILE H    H    7.839   6.694  -0.516 1.00 . A A . 153 ILE H    1 1 
        2  4349 1 1 153 ILE HA   H   10.180   5.199  -1.593 1.00 . A A . 153 ILE HA   1 1 
        2  4350 1 1 153 ILE HB   H    8.139   6.987  -2.981 1.00 . A A . 153 ILE HB   1 1 
        2  4351 1 1 153 ILE HD11 H    6.913   4.986  -4.960 1.00 . A A . 153 ILE HD11 1 1 
        2  4352 1 1 153 ILE HD12 H    5.812   4.292  -3.760 1.00 . A A . 153 ILE HD12 1 1 
        2  4353 1 1 153 ILE HD13 H    6.095   6.033  -3.771 1.00 . A A . 153 ILE HD13 1 1 
        2  4354 1 1 153 ILE HG12 H    8.266   3.971  -3.238 1.00 . A A . 153 ILE HG12 1 1 
        2  4355 1 1 153 ILE HG13 H    7.297   4.679  -1.980 1.00 . A A . 153 ILE HG13 1 1 
        2  4356 1 1 153 ILE HG21 H   10.335   5.170  -4.077 1.00 . A A . 153 ILE HG21 1 1 
        2  4357 1 1 153 ILE HG22 H    9.027   5.811  -5.078 1.00 . A A . 153 ILE HG22 1 1 
        2  4358 1 1 153 ILE HG23 H   10.149   6.925  -4.319 1.00 . A A . 153 ILE HG23 1 1 
        2  4359 1 1 153 ILE N    N    8.664   6.102  -0.453 1.00 . A A . 153 ILE N    1 1 
        2  4360 1 1 153 ILE O    O   10.126   8.359  -1.050 1.00 . A A . 153 ILE O    1 1 
        2  4361 1 1 154 LYS C    C   13.052   8.579  -3.724 1.00 . A A . 154 LYS C    1 1 
        2  4362 1 1 154 LYS CA   C   12.647   8.323  -2.264 1.00 . A A . 154 LYS CA   1 1 
        2  4363 1 1 154 LYS CB   C   13.881   8.009  -1.393 1.00 . A A . 154 LYS CB   1 1 
        2  4364 1 1 154 LYS CD   C   13.401   9.113   0.929 1.00 . A A . 154 LYS CD   1 1 
        2  4365 1 1 154 LYS CE   C   11.948   9.605   0.904 1.00 . A A . 154 LYS CE   1 1 
        2  4366 1 1 154 LYS CG   C   13.637   7.824   0.121 1.00 . A A . 154 LYS CG   1 1 
        2  4367 1 1 154 LYS H    H   11.910   6.369  -2.693 1.00 . A A . 154 LYS H    1 1 
        2  4368 1 1 154 LYS HA   H   12.192   9.251  -1.919 1.00 . A A . 154 LYS HA   1 1 
        2  4369 1 1 154 LYS HB2  H   14.327   7.086  -1.769 1.00 . A A . 154 LYS HB2  1 1 
        2  4370 1 1 154 LYS HB3  H   14.620   8.800  -1.530 1.00 . A A . 154 LYS HB3  1 1 
        2  4371 1 1 154 LYS HD2  H   13.669   8.908   1.968 1.00 . A A . 154 LYS HD2  1 1 
        2  4372 1 1 154 LYS HD3  H   14.067   9.896   0.563 1.00 . A A . 154 LYS HD3  1 1 
        2  4373 1 1 154 LYS HE2  H   11.659   9.819  -0.126 1.00 . A A . 154 LYS HE2  1 1 
        2  4374 1 1 154 LYS HE3  H   11.291   8.811   1.268 1.00 . A A . 154 LYS HE3  1 1 
        2  4375 1 1 154 LYS HG2  H   12.818   7.125   0.294 1.00 . A A . 154 LYS HG2  1 1 
        2  4376 1 1 154 LYS HG3  H   14.539   7.360   0.526 1.00 . A A . 154 LYS HG3  1 1 
        2  4377 1 1 154 LYS HZ1  H   12.372  11.572   1.357 1.00 . A A . 154 LYS HZ1  1 1 
        2  4378 1 1 154 LYS HZ2  H   10.823  11.176   1.673 1.00 . A A . 154 LYS HZ2  1 1 
        2  4379 1 1 154 LYS HZ3  H   12.030  10.708   2.690 1.00 . A A . 154 LYS HZ3  1 1 
        2  4380 1 1 154 LYS N    N   11.685   7.214  -2.178 1.00 . A A . 154 LYS N    1 1 
        2  4381 1 1 154 LYS NZ   N   11.772  10.832   1.716 1.00 . A A . 154 LYS NZ   1 1 
        2  4382 1 1 154 LYS O    O   13.365   7.631  -4.451 1.00 . A A . 154 LYS O    1 1 
        2  4383 2 2   1 .   CU   C   -4.290   1.955   1.098 1.00 . B A . 155 CU1 CU   1 1 
        2  4384 3 3   1 ZN  ZN   ZN  -9.373   3.609  -2.933 1.00 . C A . 156 ZN  ZN   1 1 
        3  4385 1 1   1 ALA C    C   12.899   0.260 -13.192 1.00 . A A .   1 ALA C    1 1 
        3  4386 1 1   1 ALA CA   C   13.018   0.591 -14.674 1.00 . A A .   1 ALA CA   1 1 
        3  4387 1 1   1 ALA CB   C   12.618   2.047 -14.935 1.00 . A A .   1 ALA CB   1 1 
        3  4388 1 1   1 ALA H1   H   12.402  -1.312 -15.176 1.00 . A A .   1 ALA H1   1 1 
        3  4389 1 1   1 ALA H2   H   12.325  -0.250 -16.443 1.00 . A A .   1 ALA H2   1 1 
        3  4390 1 1   1 ALA H3   H   11.203  -0.240 -15.244 1.00 . A A .   1 ALA H3   1 1 
        3  4391 1 1   1 ALA HA   H   14.061   0.460 -14.965 1.00 . A A .   1 ALA HA   1 1 
        3  4392 1 1   1 ALA HB1  H   11.613   2.248 -14.573 1.00 . A A .   1 ALA HB1  1 1 
        3  4393 1 1   1 ALA HB2  H   13.305   2.706 -14.404 1.00 . A A .   1 ALA HB2  1 1 
        3  4394 1 1   1 ALA HB3  H   12.656   2.262 -16.004 1.00 . A A .   1 ALA HB3  1 1 
        3  4395 1 1   1 ALA N    N   12.187  -0.356 -15.451 1.00 . A A .   1 ALA N    1 1 
        3  4396 1 1   1 ALA O    O   11.794   0.080 -12.715 1.00 . A A .   1 ALA O    1 1 
        3  4397 1 1   2 SER C    C   14.217   0.128  -9.951 1.00 . A A .   2 SER C    1 1 
        3  4398 1 1   2 SER CA   C   14.014  -0.689 -11.230 1.00 . A A .   2 SER CA   1 1 
        3  4399 1 1   2 SER CB   C   15.117  -1.758 -11.356 1.00 . A A .   2 SER CB   1 1 
        3  4400 1 1   2 SER H    H   14.870   0.503 -12.783 1.00 . A A .   2 SER H    1 1 
        3  4401 1 1   2 SER HA   H   13.070  -1.217 -11.094 1.00 . A A .   2 SER HA   1 1 
        3  4402 1 1   2 SER HB2  H   16.081  -1.287 -11.154 1.00 . A A .   2 SER HB2  1 1 
        3  4403 1 1   2 SER HB3  H   14.956  -2.537 -10.610 1.00 . A A .   2 SER HB3  1 1 
        3  4404 1 1   2 SER HG   H   14.495  -3.038 -12.755 1.00 . A A .   2 SER HG   1 1 
        3  4405 1 1   2 SER N    N   13.987   0.145 -12.445 1.00 . A A .   2 SER N    1 1 
        3  4406 1 1   2 SER O    O   15.134   0.947  -9.857 1.00 . A A .   2 SER O    1 1 
        3  4407 1 1   2 SER OG   O   15.183  -2.340 -12.653 1.00 . A A .   2 SER OG   1 1 
        3  4408 1 1   3 GLU C    C   13.208  -0.777  -6.643 1.00 . A A .   3 GLU C    1 1 
        3  4409 1 1   3 GLU CA   C   13.392   0.407  -7.607 1.00 . A A .   3 GLU CA   1 1 
        3  4410 1 1   3 GLU CB   C   12.260   1.449  -7.505 1.00 . A A .   3 GLU CB   1 1 
        3  4411 1 1   3 GLU CD   C   12.904   2.651  -5.339 1.00 . A A .   3 GLU CD   1 1 
        3  4412 1 1   3 GLU CG   C   11.832   1.871  -6.096 1.00 . A A .   3 GLU CG   1 1 
        3  4413 1 1   3 GLU H    H   12.589  -0.767  -9.136 1.00 . A A .   3 GLU H    1 1 
        3  4414 1 1   3 GLU HA   H   14.346   0.893  -7.398 1.00 . A A .   3 GLU HA   1 1 
        3  4415 1 1   3 GLU HB2  H   12.563   2.342  -8.060 1.00 . A A .   3 GLU HB2  1 1 
        3  4416 1 1   3 GLU HB3  H   11.373   1.028  -7.985 1.00 . A A .   3 GLU HB3  1 1 
        3  4417 1 1   3 GLU HG2  H   10.939   2.496  -6.191 1.00 . A A .   3 GLU HG2  1 1 
        3  4418 1 1   3 GLU HG3  H   11.571   0.979  -5.529 1.00 . A A .   3 GLU HG3  1 1 
        3  4419 1 1   3 GLU N    N   13.370  -0.132  -8.960 1.00 . A A .   3 GLU N    1 1 
        3  4420 1 1   3 GLU O    O   12.438  -1.696  -6.907 1.00 . A A .   3 GLU O    1 1 
        3  4421 1 1   3 GLU OE1  O   13.961   2.045  -5.057 1.00 . A A .   3 GLU OE1  1 1 
        3  4422 1 1   3 GLU OE2  O   12.644   3.837  -5.031 1.00 . A A .   3 GLU OE2  1 1 
        3  4423 1 1   4 LYS C    C   13.352  -1.147  -3.126 1.00 . A A .   4 LYS C    1 1 
        3  4424 1 1   4 LYS CA   C   13.777  -1.791  -4.456 1.00 . A A .   4 LYS CA   1 1 
        3  4425 1 1   4 LYS CB   C   15.049  -2.671  -4.368 1.00 . A A .   4 LYS CB   1 1 
        3  4426 1 1   4 LYS CD   C   17.590  -2.837  -3.963 1.00 . A A .   4 LYS CD   1 1 
        3  4427 1 1   4 LYS CE   C   17.822  -3.921  -5.027 1.00 . A A .   4 LYS CE   1 1 
        3  4428 1 1   4 LYS CG   C   16.397  -1.921  -4.298 1.00 . A A .   4 LYS CG   1 1 
        3  4429 1 1   4 LYS H    H   14.414   0.087  -5.319 1.00 . A A .   4 LYS H    1 1 
        3  4430 1 1   4 LYS HA   H   12.963  -2.464  -4.719 1.00 . A A .   4 LYS HA   1 1 
        3  4431 1 1   4 LYS HB2  H   14.955  -3.313  -3.490 1.00 . A A .   4 LYS HB2  1 1 
        3  4432 1 1   4 LYS HB3  H   15.062  -3.316  -5.248 1.00 . A A .   4 LYS HB3  1 1 
        3  4433 1 1   4 LYS HD2  H   18.485  -2.217  -3.882 1.00 . A A .   4 LYS HD2  1 1 
        3  4434 1 1   4 LYS HD3  H   17.413  -3.308  -2.994 1.00 . A A .   4 LYS HD3  1 1 
        3  4435 1 1   4 LYS HE2  H   16.929  -4.553  -5.072 1.00 . A A .   4 LYS HE2  1 1 
        3  4436 1 1   4 LYS HE3  H   17.945  -3.441  -6.000 1.00 . A A .   4 LYS HE3  1 1 
        3  4437 1 1   4 LYS HG2  H   16.586  -1.431  -5.255 1.00 . A A .   4 LYS HG2  1 1 
        3  4438 1 1   4 LYS HG3  H   16.348  -1.148  -3.533 1.00 . A A .   4 LYS HG3  1 1 
        3  4439 1 1   4 LYS HZ1  H   18.953  -5.189  -3.807 1.00 . A A .   4 LYS HZ1  1 1 
        3  4440 1 1   4 LYS HZ2  H   19.060  -5.531  -5.406 1.00 . A A .   4 LYS HZ2  1 1 
        3  4441 1 1   4 LYS HZ3  H   19.884  -4.268  -4.808 1.00 . A A .   4 LYS HZ3  1 1 
        3  4442 1 1   4 LYS N    N   13.906  -0.774  -5.512 1.00 . A A .   4 LYS N    1 1 
        3  4443 1 1   4 LYS NZ   N   19.005  -4.771  -4.735 1.00 . A A .   4 LYS NZ   1 1 
        3  4444 1 1   4 LYS O    O   14.183  -0.832  -2.276 1.00 . A A .   4 LYS O    1 1 
        3  4445 1 1   5 VAL C    C   11.699  -0.973  -0.499 1.00 . A A .   5 VAL C    1 1 
        3  4446 1 1   5 VAL CA   C   11.517  -0.194  -1.796 1.00 . A A .   5 VAL CA   1 1 
        3  4447 1 1   5 VAL CB   C   10.036   0.218  -1.968 1.00 . A A .   5 VAL CB   1 1 
        3  4448 1 1   5 VAL CG1  C    9.590   1.112  -0.799 1.00 . A A .   5 VAL CG1  1 1 
        3  4449 1 1   5 VAL CG2  C    9.812   0.972  -3.287 1.00 . A A .   5 VAL CG2  1 1 
        3  4450 1 1   5 VAL H    H   11.383  -1.435  -3.545 1.00 . A A .   5 VAL H    1 1 
        3  4451 1 1   5 VAL HA   H   12.105   0.725  -1.739 1.00 . A A .   5 VAL HA   1 1 
        3  4452 1 1   5 VAL HB   H    9.419  -0.682  -1.984 1.00 . A A .   5 VAL HB   1 1 
        3  4453 1 1   5 VAL HG11 H   10.287   1.939  -0.679 1.00 . A A .   5 VAL HG11 1 1 
        3  4454 1 1   5 VAL HG12 H    8.597   1.515  -0.991 1.00 . A A .   5 VAL HG12 1 1 
        3  4455 1 1   5 VAL HG13 H    9.555   0.537   0.127 1.00 . A A .   5 VAL HG13 1 1 
        3  4456 1 1   5 VAL HG21 H    9.972   0.295  -4.126 1.00 . A A .   5 VAL HG21 1 1 
        3  4457 1 1   5 VAL HG22 H    8.790   1.343  -3.337 1.00 . A A .   5 VAL HG22 1 1 
        3  4458 1 1   5 VAL HG23 H   10.494   1.820  -3.355 1.00 . A A .   5 VAL HG23 1 1 
        3  4459 1 1   5 VAL N    N   12.041  -0.978  -2.921 1.00 . A A .   5 VAL N    1 1 
        3  4460 1 1   5 VAL O    O   11.134  -2.054  -0.334 1.00 . A A .   5 VAL O    1 1 
        3  4461 1 1   6 GLY C    C   11.282  -0.611   2.541 1.00 . A A .   6 GLY C    1 1 
        3  4462 1 1   6 GLY CA   C   12.595  -0.833   1.809 1.00 . A A .   6 GLY CA   1 1 
        3  4463 1 1   6 GLY H    H   12.966   0.436   0.142 1.00 . A A .   6 GLY H    1 1 
        3  4464 1 1   6 GLY HA2  H   12.823  -1.895   1.844 1.00 . A A .   6 GLY HA2  1 1 
        3  4465 1 1   6 GLY HA3  H   13.375  -0.266   2.320 1.00 . A A .   6 GLY HA3  1 1 
        3  4466 1 1   6 GLY N    N   12.472  -0.396   0.422 1.00 . A A .   6 GLY N    1 1 
        3  4467 1 1   6 GLY O    O   10.931   0.520   2.868 1.00 . A A .   6 GLY O    1 1 
        3  4468 1 1   7 MET C    C    9.501  -2.147   4.938 1.00 . A A .   7 MET C    1 1 
        3  4469 1 1   7 MET CA   C    9.286  -1.720   3.482 1.00 . A A .   7 MET CA   1 1 
        3  4470 1 1   7 MET CB   C    8.281  -2.636   2.764 1.00 . A A .   7 MET CB   1 1 
        3  4471 1 1   7 MET CE   C    5.358  -1.560   1.378 1.00 . A A .   7 MET CE   1 1 
        3  4472 1 1   7 MET CG   C    8.033  -2.146   1.329 1.00 . A A .   7 MET CG   1 1 
        3  4473 1 1   7 MET H    H   10.898  -2.582   2.390 1.00 . A A .   7 MET H    1 1 
        3  4474 1 1   7 MET HA   H    8.875  -0.706   3.493 1.00 . A A .   7 MET HA   1 1 
        3  4475 1 1   7 MET HB2  H    8.669  -3.656   2.734 1.00 . A A .   7 MET HB2  1 1 
        3  4476 1 1   7 MET HB3  H    7.339  -2.628   3.317 1.00 . A A .   7 MET HB3  1 1 
        3  4477 1 1   7 MET HE1  H    5.757  -0.551   1.326 1.00 . A A .   7 MET HE1  1 1 
        3  4478 1 1   7 MET HE2  H    4.383  -1.596   0.898 1.00 . A A .   7 MET HE2  1 1 
        3  4479 1 1   7 MET HE3  H    5.269  -1.829   2.430 1.00 . A A .   7 MET HE3  1 1 
        3  4480 1 1   7 MET HG2  H    8.039  -1.056   1.324 1.00 . A A .   7 MET HG2  1 1 
        3  4481 1 1   7 MET HG3  H    8.860  -2.481   0.705 1.00 . A A .   7 MET HG3  1 1 
        3  4482 1 1   7 MET N    N   10.554  -1.706   2.754 1.00 . A A .   7 MET N    1 1 
        3  4483 1 1   7 MET O    O   10.257  -3.082   5.225 1.00 . A A .   7 MET O    1 1 
        3  4484 1 1   7 MET SD   S    6.492  -2.695   0.557 1.00 . A A .   7 MET SD   1 1 
        3  4485 1 1   8 ASN C    C    7.716  -1.847   8.052 1.00 . A A .   8 ASN C    1 1 
        3  4486 1 1   8 ASN CA   C    9.031  -1.621   7.307 1.00 . A A .   8 ASN CA   1 1 
        3  4487 1 1   8 ASN CB   C    9.734  -0.384   7.888 1.00 . A A .   8 ASN CB   1 1 
        3  4488 1 1   8 ASN CG   C   11.220  -0.312   7.563 1.00 . A A .   8 ASN CG   1 1 
        3  4489 1 1   8 ASN H    H    8.192  -0.740   5.550 1.00 . A A .   8 ASN H    1 1 
        3  4490 1 1   8 ASN HA   H    9.658  -2.486   7.492 1.00 . A A .   8 ASN HA   1 1 
        3  4491 1 1   8 ASN HB2  H    9.257   0.513   7.508 1.00 . A A .   8 ASN HB2  1 1 
        3  4492 1 1   8 ASN HB3  H    9.625  -0.407   8.976 1.00 . A A .   8 ASN HB3  1 1 
        3  4493 1 1   8 ASN HD21 H   11.696  -0.103   9.519 1.00 . A A .   8 ASN HD21 1 1 
        3  4494 1 1   8 ASN HD22 H   13.041  -0.258   8.395 1.00 . A A .   8 ASN HD22 1 1 
        3  4495 1 1   8 ASN N    N    8.827  -1.464   5.863 1.00 . A A .   8 ASN N    1 1 
        3  4496 1 1   8 ASN ND2  N   12.056  -0.201   8.575 1.00 . A A .   8 ASN ND2  1 1 
        3  4497 1 1   8 ASN O    O    6.679  -1.302   7.684 1.00 . A A .   8 ASN O    1 1 
        3  4498 1 1   8 ASN OD1  O   11.645  -0.376   6.420 1.00 . A A .   8 ASN OD1  1 1 
        3  4499 1 1   9 LEU C    C    6.314  -1.472  10.736 1.00 . A A .   9 LEU C    1 1 
        3  4500 1 1   9 LEU CA   C    6.677  -2.820  10.086 1.00 . A A .   9 LEU CA   1 1 
        3  4501 1 1   9 LEU CB   C    7.144  -3.852  11.135 1.00 . A A .   9 LEU CB   1 1 
        3  4502 1 1   9 LEU CD1  C    8.270  -6.067  11.587 1.00 . A A .   9 LEU CD1  1 1 
        3  4503 1 1   9 LEU CD2  C    6.184  -6.006  10.171 1.00 . A A .   9 LEU CD2  1 1 
        3  4504 1 1   9 LEU CG   C    7.464  -5.254  10.563 1.00 . A A .   9 LEU CG   1 1 
        3  4505 1 1   9 LEU H    H    8.686  -2.972   9.400 1.00 . A A .   9 LEU H    1 1 
        3  4506 1 1   9 LEU HA   H    5.799  -3.195   9.558 1.00 . A A .   9 LEU HA   1 1 
        3  4507 1 1   9 LEU HB2  H    8.043  -3.458  11.614 1.00 . A A .   9 LEU HB2  1 1 
        3  4508 1 1   9 LEU HB3  H    6.379  -3.951  11.906 1.00 . A A .   9 LEU HB3  1 1 
        3  4509 1 1   9 LEU HD11 H    7.780  -6.044  12.560 1.00 . A A .   9 LEU HD11 1 1 
        3  4510 1 1   9 LEU HD12 H    8.349  -7.107  11.267 1.00 . A A .   9 LEU HD12 1 1 
        3  4511 1 1   9 LEU HD13 H    9.277  -5.646  11.670 1.00 . A A .   9 LEU HD13 1 1 
        3  4512 1 1   9 LEU HD21 H    5.646  -5.458   9.397 1.00 . A A .   9 LEU HD21 1 1 
        3  4513 1 1   9 LEU HD22 H    6.442  -6.989   9.778 1.00 . A A .   9 LEU HD22 1 1 
        3  4514 1 1   9 LEU HD23 H    5.537  -6.127  11.040 1.00 . A A .   9 LEU HD23 1 1 
        3  4515 1 1   9 LEU HG   H    8.085  -5.158   9.672 1.00 . A A .   9 LEU HG   1 1 
        3  4516 1 1   9 LEU N    N    7.770  -2.626   9.132 1.00 . A A .   9 LEU N    1 1 
        3  4517 1 1   9 LEU O    O    7.207  -0.671  11.000 1.00 . A A .   9 LEU O    1 1 
        3  4518 1 1  10 VAL C    C    3.387  -0.089  12.517 1.00 . A A .  10 VAL C    1 1 
        3  4519 1 1  10 VAL CA   C    4.514   0.074  11.498 1.00 . A A .  10 VAL CA   1 1 
        3  4520 1 1  10 VAL CB   C    3.951   0.974  10.364 1.00 . A A .  10 VAL CB   1 1 
        3  4521 1 1  10 VAL CG1  C    5.047   1.492   9.440 1.00 . A A .  10 VAL CG1  1 1 
        3  4522 1 1  10 VAL CG2  C    2.849   0.295   9.524 1.00 . A A .  10 VAL CG2  1 1 
        3  4523 1 1  10 VAL H    H    4.348  -1.944  10.800 1.00 . A A .  10 VAL H    1 1 
        3  4524 1 1  10 VAL HA   H    5.325   0.608  11.991 1.00 . A A .  10 VAL HA   1 1 
        3  4525 1 1  10 VAL HB   H    3.502   1.855  10.826 1.00 . A A .  10 VAL HB   1 1 
        3  4526 1 1  10 VAL HG11 H    5.459   0.682   8.842 1.00 . A A .  10 VAL HG11 1 1 
        3  4527 1 1  10 VAL HG12 H    4.612   2.252   8.794 1.00 . A A .  10 VAL HG12 1 1 
        3  4528 1 1  10 VAL HG13 H    5.837   1.949  10.026 1.00 . A A .  10 VAL HG13 1 1 
        3  4529 1 1  10 VAL HG21 H    2.000   0.031  10.153 1.00 . A A .  10 VAL HG21 1 1 
        3  4530 1 1  10 VAL HG22 H    2.498   0.981   8.751 1.00 . A A .  10 VAL HG22 1 1 
        3  4531 1 1  10 VAL HG23 H    3.234  -0.604   9.046 1.00 . A A .  10 VAL HG23 1 1 
        3  4532 1 1  10 VAL N    N    5.027  -1.221  10.996 1.00 . A A .  10 VAL N    1 1 
        3  4533 1 1  10 VAL O    O    2.719  -1.123  12.511 1.00 . A A .  10 VAL O    1 1 
        3  4534 1 1  11 THR C    C    2.066   2.352  15.059 1.00 . A A .  11 THR C    1 1 
        3  4535 1 1  11 THR CA   C    1.866   1.508  13.801 1.00 . A A .  11 THR CA   1 1 
        3  4536 1 1  11 THR CB   C    0.758   0.452  13.977 1.00 . A A .  11 THR CB   1 1 
        3  4537 1 1  11 THR CG2  C    0.986  -0.502  15.151 1.00 . A A .  11 THR CG2  1 1 
        3  4538 1 1  11 THR H    H    3.914   1.671  13.285 1.00 . A A .  11 THR H    1 1 
        3  4539 1 1  11 THR HA   H    1.491   2.183  13.032 1.00 . A A .  11 THR HA   1 1 
        3  4540 1 1  11 THR HB   H    0.643  -0.127  13.056 1.00 . A A .  11 THR HB   1 1 
        3  4541 1 1  11 THR HG1  H   -1.094   0.483  14.497 1.00 . A A .  11 THR HG1  1 1 
        3  4542 1 1  11 THR HG21 H    0.858   0.024  16.097 1.00 . A A .  11 THR HG21 1 1 
        3  4543 1 1  11 THR HG22 H    0.278  -1.327  15.097 1.00 . A A .  11 THR HG22 1 1 
        3  4544 1 1  11 THR HG23 H    1.999  -0.901  15.109 1.00 . A A .  11 THR HG23 1 1 
        3  4545 1 1  11 THR N    N    3.157   0.995  13.282 1.00 . A A .  11 THR N    1 1 
        3  4546 1 1  11 THR O    O    2.661   1.888  16.030 1.00 . A A .  11 THR O    1 1 
        3  4547 1 1  11 THR OG1  O   -0.450   1.136  14.203 1.00 . A A .  11 THR OG1  1 1 
        3  4548 1 1  12 ALA C    C    2.631   5.059  16.855 1.00 . A A .  12 ALA C    1 1 
        3  4549 1 1  12 ALA CA   C    1.356   4.519  16.169 1.00 . A A .  12 ALA CA   1 1 
        3  4550 1 1  12 ALA CB   C    0.404   3.857  17.177 1.00 . A A .  12 ALA CB   1 1 
        3  4551 1 1  12 ALA H    H    1.231   3.914  14.138 1.00 . A A .  12 ALA H    1 1 
        3  4552 1 1  12 ALA HA   H    0.841   5.401  15.781 1.00 . A A .  12 ALA HA   1 1 
        3  4553 1 1  12 ALA HB1  H    0.869   2.985  17.636 1.00 . A A .  12 ALA HB1  1 1 
        3  4554 1 1  12 ALA HB2  H    0.142   4.575  17.955 1.00 . A A .  12 ALA HB2  1 1 
        3  4555 1 1  12 ALA HB3  H   -0.512   3.549  16.671 1.00 . A A .  12 ALA HB3  1 1 
        3  4556 1 1  12 ALA N    N    1.584   3.601  15.035 1.00 . A A .  12 ALA N    1 1 
        3  4557 1 1  12 ALA O    O    2.674   6.225  17.228 1.00 . A A .  12 ALA O    1 1 
        3  4558 1 1  13 GLN C    C    5.898   5.096  16.288 1.00 . A A .  13 GLN C    1 1 
        3  4559 1 1  13 GLN CA   C    5.010   4.626  17.459 1.00 . A A .  13 GLN CA   1 1 
        3  4560 1 1  13 GLN CB   C    5.666   3.418  18.169 1.00 . A A .  13 GLN CB   1 1 
        3  4561 1 1  13 GLN CD   C    4.141   3.920  20.157 1.00 . A A .  13 GLN CD   1 1 
        3  4562 1 1  13 GLN CG   C    5.211   3.013  19.585 1.00 . A A .  13 GLN CG   1 1 
        3  4563 1 1  13 GLN H    H    3.535   3.277  16.703 1.00 . A A .  13 GLN H    1 1 
        3  4564 1 1  13 GLN HA   H    4.943   5.470  18.151 1.00 . A A .  13 GLN HA   1 1 
        3  4565 1 1  13 GLN HB2  H    5.550   2.546  17.525 1.00 . A A .  13 GLN HB2  1 1 
        3  4566 1 1  13 GLN HB3  H    6.719   3.652  18.270 1.00 . A A .  13 GLN HB3  1 1 
        3  4567 1 1  13 GLN HE21 H    2.647   2.839  19.333 1.00 . A A .  13 GLN HE21 1 1 
        3  4568 1 1  13 GLN HE22 H    2.275   4.419  20.042 1.00 . A A .  13 GLN HE22 1 1 
        3  4569 1 1  13 GLN HG2  H    4.824   1.990  19.552 1.00 . A A .  13 GLN HG2  1 1 
        3  4570 1 1  13 GLN HG3  H    6.074   3.035  20.257 1.00 . A A .  13 GLN HG3  1 1 
        3  4571 1 1  13 GLN N    N    3.673   4.238  16.994 1.00 . A A .  13 GLN N    1 1 
        3  4572 1 1  13 GLN NE2  N    2.894   3.656  19.868 1.00 . A A .  13 GLN NE2  1 1 
        3  4573 1 1  13 GLN O    O    7.002   5.589  16.522 1.00 . A A .  13 GLN O    1 1 
        3  4574 1 1  13 GLN OE1  O    4.399   4.926  20.798 1.00 . A A .  13 GLN OE1  1 1 
        3  4575 1 1  14 GLY C    C    6.563   4.116  12.982 1.00 . A A .  14 GLY C    1 1 
        3  4576 1 1  14 GLY CA   C    6.141   5.327  13.813 1.00 . A A .  14 GLY CA   1 1 
        3  4577 1 1  14 GLY H    H    4.551   4.460  14.927 1.00 . A A .  14 GLY H    1 1 
        3  4578 1 1  14 GLY HA2  H    5.473   5.920  13.187 1.00 . A A .  14 GLY HA2  1 1 
        3  4579 1 1  14 GLY HA3  H    7.028   5.915  14.065 1.00 . A A .  14 GLY HA3  1 1 
        3  4580 1 1  14 GLY N    N    5.432   4.944  15.038 1.00 . A A .  14 GLY N    1 1 
        3  4581 1 1  14 GLY O    O    5.872   3.097  12.975 1.00 . A A .  14 GLY O    1 1 
        3  4582 1 1  15 VAL C    C    9.272   2.379  12.280 1.00 . A A .  15 VAL C    1 1 
        3  4583 1 1  15 VAL CA   C    8.312   3.224  11.437 1.00 . A A .  15 VAL CA   1 1 
        3  4584 1 1  15 VAL CB   C    9.071   3.841  10.237 1.00 . A A .  15 VAL CB   1 1 
        3  4585 1 1  15 VAL CG1  C    9.700   2.759   9.349 1.00 . A A .  15 VAL CG1  1 1 
        3  4586 1 1  15 VAL CG2  C    8.138   4.696   9.367 1.00 . A A .  15 VAL CG2  1 1 
        3  4587 1 1  15 VAL H    H    8.188   5.135  12.368 1.00 . A A .  15 VAL H    1 1 
        3  4588 1 1  15 VAL HA   H    7.535   2.574  11.048 1.00 . A A .  15 VAL HA   1 1 
        3  4589 1 1  15 VAL HB   H    9.865   4.488  10.615 1.00 . A A .  15 VAL HB   1 1 
        3  4590 1 1  15 VAL HG11 H    8.918   2.073   9.029 1.00 . A A .  15 VAL HG11 1 1 
        3  4591 1 1  15 VAL HG12 H   10.165   3.213   8.472 1.00 . A A .  15 VAL HG12 1 1 
        3  4592 1 1  15 VAL HG13 H   10.468   2.211   9.893 1.00 . A A .  15 VAL HG13 1 1 
        3  4593 1 1  15 VAL HG21 H    7.752   5.542   9.935 1.00 . A A .  15 VAL HG21 1 1 
        3  4594 1 1  15 VAL HG22 H    8.688   5.082   8.509 1.00 . A A .  15 VAL HG22 1 1 
        3  4595 1 1  15 VAL HG23 H    7.307   4.086   9.014 1.00 . A A .  15 VAL HG23 1 1 
        3  4596 1 1  15 VAL N    N    7.678   4.265  12.263 1.00 . A A .  15 VAL N    1 1 
        3  4597 1 1  15 VAL O    O   10.124   2.923  12.987 1.00 . A A .  15 VAL O    1 1 
        3  4598 1 1  16 GLY C    C   11.050  -0.543  12.032 1.00 . A A .  16 GLY C    1 1 
        3  4599 1 1  16 GLY CA   C    9.950   0.064  12.887 1.00 . A A .  16 GLY CA   1 1 
        3  4600 1 1  16 GLY H    H    8.395   0.689  11.595 1.00 . A A .  16 GLY H    1 1 
        3  4601 1 1  16 GLY HA2  H   10.398   0.493  13.786 1.00 . A A .  16 GLY HA2  1 1 
        3  4602 1 1  16 GLY HA3  H    9.288  -0.757  13.144 1.00 . A A .  16 GLY HA3  1 1 
        3  4603 1 1  16 GLY N    N    9.145   1.055  12.177 1.00 . A A .  16 GLY N    1 1 
        3  4604 1 1  16 GLY O    O   11.791   0.155  11.344 1.00 . A A .  16 GLY O    1 1 
        3  4605 1 1  17 GLN C    C   11.676  -3.065  10.009 1.00 . A A .  17 GLN C    1 1 
        3  4606 1 1  17 GLN CA   C   12.125  -2.711  11.429 1.00 . A A .  17 GLN CA   1 1 
        3  4607 1 1  17 GLN CB   C   12.231  -4.017  12.232 1.00 . A A .  17 GLN CB   1 1 
        3  4608 1 1  17 GLN CD   C   13.591  -6.134  12.240 1.00 . A A .  17 GLN CD   1 1 
        3  4609 1 1  17 GLN CG   C   13.633  -4.611  12.166 1.00 . A A .  17 GLN CG   1 1 
        3  4610 1 1  17 GLN H    H   10.511  -2.355  12.698 1.00 . A A .  17 GLN H    1 1 
        3  4611 1 1  17 GLN HA   H   13.091  -2.201  11.390 1.00 . A A .  17 GLN HA   1 1 
        3  4612 1 1  17 GLN HB2  H   11.998  -3.842  13.284 1.00 . A A .  17 GLN HB2  1 1 
        3  4613 1 1  17 GLN HB3  H   11.502  -4.735  11.852 1.00 . A A .  17 GLN HB3  1 1 
        3  4614 1 1  17 GLN HE21 H   13.486  -6.343  10.213 1.00 . A A .  17 GLN HE21 1 1 
        3  4615 1 1  17 GLN HE22 H   13.357  -7.802  11.192 1.00 . A A .  17 GLN HE22 1 1 
        3  4616 1 1  17 GLN HG2  H   14.140  -4.323  11.242 1.00 . A A .  17 GLN HG2  1 1 
        3  4617 1 1  17 GLN HG3  H   14.161  -4.196  13.021 1.00 . A A .  17 GLN HG3  1 1 
        3  4618 1 1  17 GLN N    N   11.161  -1.867  12.114 1.00 . A A .  17 GLN N    1 1 
        3  4619 1 1  17 GLN NE2  N   13.440  -6.807  11.120 1.00 . A A .  17 GLN NE2  1 1 
        3  4620 1 1  17 GLN O    O   10.483  -3.181   9.740 1.00 . A A .  17 GLN O    1 1 
        3  4621 1 1  17 GLN OE1  O   13.630  -6.736  13.297 1.00 . A A .  17 GLN OE1  1 1 
        3  4622 1 1  18 SER C    C   12.507  -5.468   7.849 1.00 . A A .  18 SER C    1 1 
        3  4623 1 1  18 SER CA   C   12.351  -3.947   7.818 1.00 . A A .  18 SER CA   1 1 
        3  4624 1 1  18 SER CB   C   13.226  -3.336   6.721 1.00 . A A .  18 SER CB   1 1 
        3  4625 1 1  18 SER H    H   13.589  -3.269   9.409 1.00 . A A .  18 SER H    1 1 
        3  4626 1 1  18 SER HA   H   11.316  -3.761   7.565 1.00 . A A .  18 SER HA   1 1 
        3  4627 1 1  18 SER HB2  H   13.095  -2.255   6.707 1.00 . A A .  18 SER HB2  1 1 
        3  4628 1 1  18 SER HB3  H   14.275  -3.556   6.937 1.00 . A A .  18 SER HB3  1 1 
        3  4629 1 1  18 SER HG   H   11.989  -3.490   5.201 1.00 . A A .  18 SER HG   1 1 
        3  4630 1 1  18 SER N    N   12.627  -3.340   9.122 1.00 . A A .  18 SER N    1 1 
        3  4631 1 1  18 SER O    O   13.430  -6.005   8.457 1.00 . A A .  18 SER O    1 1 
        3  4632 1 1  18 SER OG   O   12.858  -3.864   5.456 1.00 . A A .  18 SER OG   1 1 
        3  4633 1 1  19 ILE C    C   11.709  -8.154   5.657 1.00 . A A .  19 ILE C    1 1 
        3  4634 1 1  19 ILE CA   C   11.522  -7.642   7.095 1.00 . A A .  19 ILE CA   1 1 
        3  4635 1 1  19 ILE CB   C   10.173  -8.125   7.664 1.00 . A A .  19 ILE CB   1 1 
        3  4636 1 1  19 ILE CD1  C    7.774  -8.340   6.809 1.00 . A A .  19 ILE CD1  1 1 
        3  4637 1 1  19 ILE CG1  C    8.987  -7.425   6.960 1.00 . A A .  19 ILE CG1  1 1 
        3  4638 1 1  19 ILE CG2  C   10.133  -7.909   9.184 1.00 . A A .  19 ILE CG2  1 1 
        3  4639 1 1  19 ILE H    H   10.893  -5.640   6.672 1.00 . A A .  19 ILE H    1 1 
        3  4640 1 1  19 ILE HA   H   12.330  -8.084   7.681 1.00 . A A .  19 ILE HA   1 1 
        3  4641 1 1  19 ILE HB   H   10.105  -9.202   7.496 1.00 . A A .  19 ILE HB   1 1 
        3  4642 1 1  19 ILE HD11 H    7.354  -8.574   7.785 1.00 . A A .  19 ILE HD11 1 1 
        3  4643 1 1  19 ILE HD12 H    7.022  -7.831   6.205 1.00 . A A .  19 ILE HD12 1 1 
        3  4644 1 1  19 ILE HD13 H    8.077  -9.253   6.296 1.00 . A A .  19 ILE HD13 1 1 
        3  4645 1 1  19 ILE HG12 H    8.700  -6.527   7.515 1.00 . A A .  19 ILE HG12 1 1 
        3  4646 1 1  19 ILE HG13 H    9.280  -7.128   5.952 1.00 . A A .  19 ILE HG13 1 1 
        3  4647 1 1  19 ILE HG21 H   10.212  -6.849   9.425 1.00 . A A .  19 ILE HG21 1 1 
        3  4648 1 1  19 ILE HG22 H    9.197  -8.296   9.581 1.00 . A A .  19 ILE HG22 1 1 
        3  4649 1 1  19 ILE HG23 H   10.959  -8.443   9.656 1.00 . A A .  19 ILE HG23 1 1 
        3  4650 1 1  19 ILE N    N   11.590  -6.168   7.181 1.00 . A A .  19 ILE N    1 1 
        3  4651 1 1  19 ILE O    O   11.413  -9.313   5.358 1.00 . A A .  19 ILE O    1 1 
        3  4652 1 1  20 GLY C    C   12.006  -6.087   2.592 1.00 . A A .  20 GLY C    1 1 
        3  4653 1 1  20 GLY CA   C   12.088  -7.432   3.310 1.00 . A A .  20 GLY CA   1 1 
        3  4654 1 1  20 GLY H    H   12.343  -6.330   5.095 1.00 . A A .  20 GLY H    1 1 
        3  4655 1 1  20 GLY HA2  H   12.982  -7.969   3.008 1.00 . A A .  20 GLY HA2  1 1 
        3  4656 1 1  20 GLY HA3  H   11.222  -8.030   3.021 1.00 . A A .  20 GLY HA3  1 1 
        3  4657 1 1  20 GLY N    N   12.116  -7.258   4.757 1.00 . A A .  20 GLY N    1 1 
        3  4658 1 1  20 GLY O    O   11.346  -5.166   3.077 1.00 . A A .  20 GLY O    1 1 
        3  4659 1 1  21 THR C    C   11.135  -5.513  -0.450 1.00 . A A .  21 THR C    1 1 
        3  4660 1 1  21 THR CA   C   12.244  -4.947   0.437 1.00 . A A .  21 THR CA   1 1 
        3  4661 1 1  21 THR CB   C   13.461  -4.382  -0.326 1.00 . A A .  21 THR CB   1 1 
        3  4662 1 1  21 THR CG2  C   14.595  -3.962   0.614 1.00 . A A .  21 THR CG2  1 1 
        3  4663 1 1  21 THR H    H   13.126  -6.778   1.056 1.00 . A A .  21 THR H    1 1 
        3  4664 1 1  21 THR HA   H   11.804  -4.100   0.958 1.00 . A A .  21 THR HA   1 1 
        3  4665 1 1  21 THR HB   H   13.155  -3.495  -0.892 1.00 . A A .  21 THR HB   1 1 
        3  4666 1 1  21 THR HG1  H   13.381  -5.889  -1.631 1.00 . A A .  21 THR HG1  1 1 
        3  4667 1 1  21 THR HG21 H   15.112  -4.840   1.002 1.00 . A A .  21 THR HG21 1 1 
        3  4668 1 1  21 THR HG22 H   15.308  -3.348   0.062 1.00 . A A .  21 THR HG22 1 1 
        3  4669 1 1  21 THR HG23 H   14.212  -3.391   1.453 1.00 . A A .  21 THR HG23 1 1 
        3  4670 1 1  21 THR N    N   12.623  -5.979   1.412 1.00 . A A .  21 THR N    1 1 
        3  4671 1 1  21 THR O    O   10.767  -6.681  -0.335 1.00 . A A .  21 THR O    1 1 
        3  4672 1 1  21 THR OG1  O   14.043  -5.331  -1.181 1.00 . A A .  21 THR OG1  1 1 
        3  4673 1 1  22 VAL C    C   10.326  -4.467  -3.708 1.00 . A A .  22 VAL C    1 1 
        3  4674 1 1  22 VAL CA   C    9.751  -5.099  -2.451 1.00 . A A .  22 VAL CA   1 1 
        3  4675 1 1  22 VAL CB   C    8.278  -4.686  -2.256 1.00 . A A .  22 VAL CB   1 1 
        3  4676 1 1  22 VAL CG1  C    7.442  -5.059  -3.488 1.00 . A A .  22 VAL CG1  1 1 
        3  4677 1 1  22 VAL CG2  C    7.694  -5.395  -1.027 1.00 . A A .  22 VAL CG2  1 1 
        3  4678 1 1  22 VAL H    H   10.816  -3.695  -1.241 1.00 . A A .  22 VAL H    1 1 
        3  4679 1 1  22 VAL HA   H    9.796  -6.184  -2.563 1.00 . A A .  22 VAL HA   1 1 
        3  4680 1 1  22 VAL HB   H    8.219  -3.606  -2.103 1.00 . A A .  22 VAL HB   1 1 
        3  4681 1 1  22 VAL HG11 H    7.615  -6.092  -3.760 1.00 . A A .  22 VAL HG11 1 1 
        3  4682 1 1  22 VAL HG12 H    6.390  -4.963  -3.256 1.00 . A A .  22 VAL HG12 1 1 
        3  4683 1 1  22 VAL HG13 H    7.684  -4.410  -4.330 1.00 . A A .  22 VAL HG13 1 1 
        3  4684 1 1  22 VAL HG21 H    8.183  -5.045  -0.119 1.00 . A A .  22 VAL HG21 1 1 
        3  4685 1 1  22 VAL HG22 H    6.624  -5.200  -0.946 1.00 . A A .  22 VAL HG22 1 1 
        3  4686 1 1  22 VAL HG23 H    7.849  -6.466  -1.114 1.00 . A A .  22 VAL HG23 1 1 
        3  4687 1 1  22 VAL N    N   10.587  -4.680  -1.321 1.00 . A A .  22 VAL N    1 1 
        3  4688 1 1  22 VAL O    O   10.577  -3.259  -3.718 1.00 . A A .  22 VAL O    1 1 
        3  4689 1 1  23 VAL C    C    9.859  -4.207  -6.843 1.00 . A A .  23 VAL C    1 1 
        3  4690 1 1  23 VAL CA   C   11.028  -4.753  -6.029 1.00 . A A .  23 VAL CA   1 1 
        3  4691 1 1  23 VAL CB   C   11.915  -5.748  -6.809 1.00 . A A .  23 VAL CB   1 1 
        3  4692 1 1  23 VAL CG1  C   11.238  -7.008  -7.332 1.00 . A A .  23 VAL CG1  1 1 
        3  4693 1 1  23 VAL CG2  C   12.678  -5.051  -7.947 1.00 . A A .  23 VAL CG2  1 1 
        3  4694 1 1  23 VAL H    H   10.243  -6.250  -4.691 1.00 . A A .  23 VAL H    1 1 
        3  4695 1 1  23 VAL HA   H   11.685  -3.917  -5.790 1.00 . A A .  23 VAL HA   1 1 
        3  4696 1 1  23 VAL HB   H   12.632  -6.126  -6.097 1.00 . A A .  23 VAL HB   1 1 
        3  4697 1 1  23 VAL HG11 H   11.938  -7.589  -7.933 1.00 . A A .  23 VAL HG11 1 1 
        3  4698 1 1  23 VAL HG12 H   10.968  -7.621  -6.474 1.00 . A A .  23 VAL HG12 1 1 
        3  4699 1 1  23 VAL HG13 H   10.367  -6.762  -7.937 1.00 . A A .  23 VAL HG13 1 1 
        3  4700 1 1  23 VAL HG21 H   13.249  -4.211  -7.552 1.00 . A A .  23 VAL HG21 1 1 
        3  4701 1 1  23 VAL HG22 H   13.375  -5.749  -8.413 1.00 . A A .  23 VAL HG22 1 1 
        3  4702 1 1  23 VAL HG23 H   11.981  -4.689  -8.705 1.00 . A A .  23 VAL HG23 1 1 
        3  4703 1 1  23 VAL N    N   10.542  -5.274  -4.750 1.00 . A A .  23 VAL N    1 1 
        3  4704 1 1  23 VAL O    O    8.836  -4.865  -7.020 1.00 . A A .  23 VAL O    1 1 
        3  4705 1 1  24 ILE C    C   10.000  -2.182  -9.570 1.00 . A A .  24 ILE C    1 1 
        3  4706 1 1  24 ILE CA   C    9.172  -2.321  -8.292 1.00 . A A .  24 ILE CA   1 1 
        3  4707 1 1  24 ILE CB   C    8.695  -0.954  -7.741 1.00 . A A .  24 ILE CB   1 1 
        3  4708 1 1  24 ILE CD1  C    6.926   0.038  -6.100 1.00 . A A .  24 ILE CD1  1 1 
        3  4709 1 1  24 ILE CG1  C    7.841  -1.136  -6.456 1.00 . A A .  24 ILE CG1  1 1 
        3  4710 1 1  24 ILE CG2  C    7.899  -0.228  -8.840 1.00 . A A .  24 ILE CG2  1 1 
        3  4711 1 1  24 ILE H    H   10.922  -2.527  -7.130 1.00 . A A .  24 ILE H    1 1 
        3  4712 1 1  24 ILE HA   H    8.301  -2.933  -8.519 1.00 . A A .  24 ILE HA   1 1 
        3  4713 1 1  24 ILE HB   H    9.564  -0.344  -7.493 1.00 . A A .  24 ILE HB   1 1 
        3  4714 1 1  24 ILE HD11 H    6.107   0.123  -6.814 1.00 . A A .  24 ILE HD11 1 1 
        3  4715 1 1  24 ILE HD12 H    6.511  -0.145  -5.115 1.00 . A A .  24 ILE HD12 1 1 
        3  4716 1 1  24 ILE HD13 H    7.501   0.965  -6.073 1.00 . A A .  24 ILE HD13 1 1 
        3  4717 1 1  24 ILE HG12 H    7.262  -2.040  -6.557 1.00 . A A .  24 ILE HG12 1 1 
        3  4718 1 1  24 ILE HG13 H    8.443  -1.309  -5.572 1.00 . A A .  24 ILE HG13 1 1 
        3  4719 1 1  24 ILE HG21 H    6.997  -0.792  -9.077 1.00 . A A .  24 ILE HG21 1 1 
        3  4720 1 1  24 ILE HG22 H    7.636   0.772  -8.500 1.00 . A A .  24 ILE HG22 1 1 
        3  4721 1 1  24 ILE HG23 H    8.495  -0.100  -9.746 1.00 . A A .  24 ILE HG23 1 1 
        3  4722 1 1  24 ILE N    N   10.026  -2.980  -7.316 1.00 . A A .  24 ILE N    1 1 
        3  4723 1 1  24 ILE O    O   10.944  -1.395  -9.608 1.00 . A A .  24 ILE O    1 1 
        3  4724 1 1  25 ASP C    C    9.228  -2.314 -12.957 1.00 . A A .  25 ASP C    1 1 
        3  4725 1 1  25 ASP CA   C   10.269  -2.760 -11.934 1.00 . A A .  25 ASP CA   1 1 
        3  4726 1 1  25 ASP CB   C   11.080  -3.984 -12.358 1.00 . A A .  25 ASP CB   1 1 
        3  4727 1 1  25 ASP CG   C   12.282  -3.625 -13.246 1.00 . A A .  25 ASP CG   1 1 
        3  4728 1 1  25 ASP H    H    8.906  -3.607 -10.517 1.00 . A A .  25 ASP H    1 1 
        3  4729 1 1  25 ASP HA   H   10.999  -1.962 -11.853 1.00 . A A .  25 ASP HA   1 1 
        3  4730 1 1  25 ASP HB2  H   11.484  -4.388 -11.437 1.00 . A A .  25 ASP HB2  1 1 
        3  4731 1 1  25 ASP HB3  H   10.444  -4.727 -12.847 1.00 . A A .  25 ASP HB3  1 1 
        3  4732 1 1  25 ASP N    N    9.658  -2.935 -10.615 1.00 . A A .  25 ASP N    1 1 
        3  4733 1 1  25 ASP O    O    8.320  -3.040 -13.349 1.00 . A A .  25 ASP O    1 1 
        3  4734 1 1  25 ASP OD1  O   12.208  -2.685 -14.065 1.00 . A A .  25 ASP OD1  1 1 
        3  4735 1 1  25 ASP OD2  O   13.354  -4.250 -13.069 1.00 . A A .  25 ASP OD2  1 1 
        3  4736 1 1  26 GLU C    C    8.574  -0.925 -15.655 1.00 . A A .  26 GLU C    1 1 
        3  4737 1 1  26 GLU CA   C    8.542  -0.307 -14.266 1.00 . A A .  26 GLU CA   1 1 
        3  4738 1 1  26 GLU CB   C    9.109   1.112 -14.404 1.00 . A A .  26 GLU CB   1 1 
        3  4739 1 1  26 GLU CD   C    6.931   2.046 -15.307 1.00 . A A .  26 GLU CD   1 1 
        3  4740 1 1  26 GLU CG   C    8.080   2.217 -14.329 1.00 . A A .  26 GLU CG   1 1 
        3  4741 1 1  26 GLU H    H   10.165  -0.595 -12.901 1.00 . A A .  26 GLU H    1 1 
        3  4742 1 1  26 GLU HA   H    7.518  -0.282 -13.892 1.00 . A A .  26 GLU HA   1 1 
        3  4743 1 1  26 GLU HB2  H    9.806   1.289 -13.590 1.00 . A A .  26 GLU HB2  1 1 
        3  4744 1 1  26 GLU HB3  H    9.650   1.217 -15.350 1.00 . A A .  26 GLU HB3  1 1 
        3  4745 1 1  26 GLU HG2  H    7.693   2.237 -13.328 1.00 . A A .  26 GLU HG2  1 1 
        3  4746 1 1  26 GLU HG3  H    8.607   3.148 -14.506 1.00 . A A .  26 GLU HG3  1 1 
        3  4747 1 1  26 GLU N    N    9.368  -1.054 -13.324 1.00 . A A .  26 GLU N    1 1 
        3  4748 1 1  26 GLU O    O    9.660  -1.287 -16.129 1.00 . A A .  26 GLU O    1 1 
        3  4749 1 1  26 GLU OE1  O    5.958   1.363 -14.925 1.00 . A A .  26 GLU OE1  1 1 
        3  4750 1 1  26 GLU OE2  O    7.046   2.602 -16.416 1.00 . A A .  26 GLU OE2  1 1 
        3  4751 1 1  27 THR C    C    6.250  -0.693 -18.497 1.00 . A A .  27 THR C    1 1 
        3  4752 1 1  27 THR CA   C    7.397  -1.343 -17.748 1.00 . A A .  27 THR CA   1 1 
        3  4753 1 1  27 THR CB   C    7.494  -2.886 -17.826 1.00 . A A .  27 THR CB   1 1 
        3  4754 1 1  27 THR CG2  C    6.404  -3.639 -17.059 1.00 . A A .  27 THR CG2  1 1 
        3  4755 1 1  27 THR H    H    6.595  -0.489 -15.953 1.00 . A A .  27 THR H    1 1 
        3  4756 1 1  27 THR HA   H    8.283  -0.932 -18.218 1.00 . A A .  27 THR HA   1 1 
        3  4757 1 1  27 THR HB   H    8.453  -3.183 -17.398 1.00 . A A .  27 THR HB   1 1 
        3  4758 1 1  27 THR HG1  H    7.799  -4.266 -19.136 1.00 . A A .  27 THR HG1  1 1 
        3  4759 1 1  27 THR HG21 H    5.425  -3.214 -17.270 1.00 . A A .  27 THR HG21 1 1 
        3  4760 1 1  27 THR HG22 H    6.411  -4.695 -17.326 1.00 . A A .  27 THR HG22 1 1 
        3  4761 1 1  27 THR HG23 H    6.605  -3.570 -15.989 1.00 . A A .  27 THR HG23 1 1 
        3  4762 1 1  27 THR N    N    7.438  -0.908 -16.356 1.00 . A A .  27 THR N    1 1 
        3  4763 1 1  27 THR O    O    5.440   0.043 -17.950 1.00 . A A .  27 THR O    1 1 
        3  4764 1 1  27 THR OG1  O    7.482  -3.340 -19.160 1.00 . A A .  27 THR OG1  1 1 
        3  4765 1 1  28 GLU C    C    3.720  -1.092 -20.141 1.00 . A A .  28 GLU C    1 1 
        3  4766 1 1  28 GLU CA   C    5.076  -0.536 -20.646 1.00 . A A .  28 GLU CA   1 1 
        3  4767 1 1  28 GLU CB   C    5.481  -0.939 -22.071 1.00 . A A .  28 GLU CB   1 1 
        3  4768 1 1  28 GLU CD   C    5.522  -0.224 -24.489 1.00 . A A .  28 GLU CD   1 1 
        3  4769 1 1  28 GLU CG   C    4.708  -0.226 -23.190 1.00 . A A .  28 GLU CG   1 1 
        3  4770 1 1  28 GLU H    H    6.836  -1.647 -20.141 1.00 . A A .  28 GLU H    1 1 
        3  4771 1 1  28 GLU HA   H    5.032   0.552 -20.598 1.00 . A A .  28 GLU HA   1 1 
        3  4772 1 1  28 GLU HB2  H    6.534  -0.664 -22.186 1.00 . A A .  28 GLU HB2  1 1 
        3  4773 1 1  28 GLU HB3  H    5.404  -2.025 -22.167 1.00 . A A .  28 GLU HB3  1 1 
        3  4774 1 1  28 GLU HG2  H    3.746  -0.719 -23.342 1.00 . A A .  28 GLU HG2  1 1 
        3  4775 1 1  28 GLU HG3  H    4.525   0.810 -22.901 1.00 . A A .  28 GLU HG3  1 1 
        3  4776 1 1  28 GLU N    N    6.165  -0.977 -19.785 1.00 . A A .  28 GLU N    1 1 
        3  4777 1 1  28 GLU O    O    2.684  -0.438 -20.272 1.00 . A A .  28 GLU O    1 1 
        3  4778 1 1  28 GLU OE1  O    6.594   0.425 -24.525 1.00 . A A .  28 GLU OE1  1 1 
        3  4779 1 1  28 GLU OE2  O    5.133  -0.906 -25.464 1.00 . A A .  28 GLU OE2  1 1 
        3  4780 1 1  29 GLY C    C    2.532  -2.281 -17.165 1.00 . A A .  29 GLY C    1 1 
        3  4781 1 1  29 GLY CA   C    2.609  -2.751 -18.624 1.00 . A A .  29 GLY CA   1 1 
        3  4782 1 1  29 GLY H    H    4.634  -2.680 -19.307 1.00 . A A .  29 GLY H    1 1 
        3  4783 1 1  29 GLY HA2  H    1.695  -2.387 -19.076 1.00 . A A .  29 GLY HA2  1 1 
        3  4784 1 1  29 GLY HA3  H    2.642  -3.841 -18.619 1.00 . A A .  29 GLY HA3  1 1 
        3  4785 1 1  29 GLY N    N    3.738  -2.224 -19.413 1.00 . A A .  29 GLY N    1 1 
        3  4786 1 1  29 GLY O    O    1.772  -2.843 -16.385 1.00 . A A .  29 GLY O    1 1 
        3  4787 1 1  30 GLY C    C    4.187  -1.199 -14.469 1.00 . A A .  30 GLY C    1 1 
        3  4788 1 1  30 GLY CA   C    3.361  -0.509 -15.554 1.00 . A A .  30 GLY CA   1 1 
        3  4789 1 1  30 GLY H    H    3.896  -0.909 -17.560 1.00 . A A .  30 GLY H    1 1 
        3  4790 1 1  30 GLY HA2  H    3.849   0.451 -15.740 1.00 . A A .  30 GLY HA2  1 1 
        3  4791 1 1  30 GLY HA3  H    2.378  -0.309 -15.145 1.00 . A A .  30 GLY HA3  1 1 
        3  4792 1 1  30 GLY N    N    3.278  -1.234 -16.830 1.00 . A A .  30 GLY N    1 1 
        3  4793 1 1  30 GLY O    O    4.961  -2.115 -14.731 1.00 . A A .  30 GLY O    1 1 
        3  4794 1 1  31 LEU C    C    4.753  -2.552 -11.689 1.00 . A A .  31 LEU C    1 1 
        3  4795 1 1  31 LEU CA   C    4.851  -1.066 -12.071 1.00 . A A .  31 LEU CA   1 1 
        3  4796 1 1  31 LEU CB   C    4.434  -0.144 -10.900 1.00 . A A .  31 LEU CB   1 1 
        3  4797 1 1  31 LEU CD1  C    4.000   2.192 -10.046 1.00 . A A .  31 LEU CD1  1 1 
        3  4798 1 1  31 LEU CD2  C    6.164   1.737 -11.178 1.00 . A A .  31 LEU CD2  1 1 
        3  4799 1 1  31 LEU CG   C    4.682   1.362 -11.143 1.00 . A A .  31 LEU CG   1 1 
        3  4800 1 1  31 LEU H    H    3.328  -0.004 -13.114 1.00 . A A .  31 LEU H    1 1 
        3  4801 1 1  31 LEU HA   H    5.891  -0.872 -12.336 1.00 . A A .  31 LEU HA   1 1 
        3  4802 1 1  31 LEU HB2  H    3.364  -0.284 -10.741 1.00 . A A .  31 LEU HB2  1 1 
        3  4803 1 1  31 LEU HB3  H    4.954  -0.452  -9.988 1.00 . A A .  31 LEU HB3  1 1 
        3  4804 1 1  31 LEU HD11 H    4.388   1.914  -9.065 1.00 . A A .  31 LEU HD11 1 1 
        3  4805 1 1  31 LEU HD12 H    4.193   3.253 -10.216 1.00 . A A .  31 LEU HD12 1 1 
        3  4806 1 1  31 LEU HD13 H    2.923   2.025 -10.067 1.00 . A A .  31 LEU HD13 1 1 
        3  4807 1 1  31 LEU HD21 H    6.717   1.038 -11.801 1.00 . A A .  31 LEU HD21 1 1 
        3  4808 1 1  31 LEU HD22 H    6.268   2.744 -11.584 1.00 . A A .  31 LEU HD22 1 1 
        3  4809 1 1  31 LEU HD23 H    6.575   1.730 -10.173 1.00 . A A .  31 LEU HD23 1 1 
        3  4810 1 1  31 LEU HG   H    4.250   1.637 -12.103 1.00 . A A .  31 LEU HG   1 1 
        3  4811 1 1  31 LEU N    N    4.012  -0.736 -13.229 1.00 . A A .  31 LEU N    1 1 
        3  4812 1 1  31 LEU O    O    3.773  -2.976 -11.072 1.00 . A A .  31 LEU O    1 1 
        3  4813 1 1  32 LYS C    C    6.320  -4.970 -10.247 1.00 . A A .  32 LYS C    1 1 
        3  4814 1 1  32 LYS CA   C    5.840  -4.780 -11.692 1.00 . A A .  32 LYS CA   1 1 
        3  4815 1 1  32 LYS CB   C    6.725  -5.535 -12.701 1.00 . A A .  32 LYS CB   1 1 
        3  4816 1 1  32 LYS CD   C    7.390  -7.920 -13.405 1.00 . A A .  32 LYS CD   1 1 
        3  4817 1 1  32 LYS CE   C    8.608  -8.146 -12.496 1.00 . A A .  32 LYS CE   1 1 
        3  4818 1 1  32 LYS CG   C    6.336  -7.019 -12.751 1.00 . A A .  32 LYS CG   1 1 
        3  4819 1 1  32 LYS H    H    6.557  -2.957 -12.526 1.00 . A A .  32 LYS H    1 1 
        3  4820 1 1  32 LYS HA   H    4.831  -5.188 -11.773 1.00 . A A .  32 LYS HA   1 1 
        3  4821 1 1  32 LYS HB2  H    6.586  -5.113 -13.699 1.00 . A A .  32 LYS HB2  1 1 
        3  4822 1 1  32 LYS HB3  H    7.776  -5.424 -12.429 1.00 . A A .  32 LYS HB3  1 1 
        3  4823 1 1  32 LYS HD2  H    6.921  -8.884 -13.609 1.00 . A A .  32 LYS HD2  1 1 
        3  4824 1 1  32 LYS HD3  H    7.706  -7.478 -14.352 1.00 . A A .  32 LYS HD3  1 1 
        3  4825 1 1  32 LYS HE2  H    9.119  -7.190 -12.342 1.00 . A A .  32 LYS HE2  1 1 
        3  4826 1 1  32 LYS HE3  H    8.260  -8.527 -11.529 1.00 . A A .  32 LYS HE3  1 1 
        3  4827 1 1  32 LYS HG2  H    6.132  -7.390 -11.746 1.00 . A A .  32 LYS HG2  1 1 
        3  4828 1 1  32 LYS HG3  H    5.421  -7.092 -13.340 1.00 . A A .  32 LYS HG3  1 1 
        3  4829 1 1  32 LYS HZ1  H    9.857  -8.806 -14.011 1.00 . A A .  32 LYS HZ1  1 1 
        3  4830 1 1  32 LYS HZ2  H   10.357  -9.273 -12.518 1.00 . A A .  32 LYS HZ2  1 1 
        3  4831 1 1  32 LYS HZ3  H    9.081 -10.022 -13.248 1.00 . A A .  32 LYS HZ3  1 1 
        3  4832 1 1  32 LYS N    N    5.778  -3.350 -12.011 1.00 . A A .  32 LYS N    1 1 
        3  4833 1 1  32 LYS NZ   N    9.544  -9.127 -13.097 1.00 . A A .  32 LYS NZ   1 1 
        3  4834 1 1  32 LYS O    O    7.500  -4.819  -9.927 1.00 . A A .  32 LYS O    1 1 
        3  4835 1 1  33 PHE C    C    5.896  -6.866  -7.563 1.00 . A A .  33 PHE C    1 1 
        3  4836 1 1  33 PHE CA   C    5.539  -5.413  -7.927 1.00 . A A .  33 PHE CA   1 1 
        3  4837 1 1  33 PHE CB   C    4.184  -4.983  -7.335 1.00 . A A .  33 PHE CB   1 1 
        3  4838 1 1  33 PHE CD1  C    4.877  -3.273  -5.658 1.00 . A A .  33 PHE CD1  1 1 
        3  4839 1 1  33 PHE CD2  C    3.672  -5.233  -4.858 1.00 . A A .  33 PHE CD2  1 1 
        3  4840 1 1  33 PHE CE1  C    4.944  -2.775  -4.347 1.00 . A A .  33 PHE CE1  1 1 
        3  4841 1 1  33 PHE CE2  C    3.707  -4.712  -3.553 1.00 . A A .  33 PHE CE2  1 1 
        3  4842 1 1  33 PHE CG   C    4.258  -4.505  -5.909 1.00 . A A .  33 PHE CG   1 1 
        3  4843 1 1  33 PHE CZ   C    4.347  -3.488  -3.293 1.00 . A A .  33 PHE CZ   1 1 
        3  4844 1 1  33 PHE H    H    4.461  -5.485  -9.735 1.00 . A A .  33 PHE H    1 1 
        3  4845 1 1  33 PHE HA   H    6.309  -4.723  -7.567 1.00 . A A .  33 PHE HA   1 1 
        3  4846 1 1  33 PHE HB2  H    3.790  -4.144  -7.919 1.00 . A A .  33 PHE HB2  1 1 
        3  4847 1 1  33 PHE HB3  H    3.471  -5.806  -7.407 1.00 . A A .  33 PHE HB3  1 1 
        3  4848 1 1  33 PHE HD1  H    5.268  -2.708  -6.492 1.00 . A A .  33 PHE HD1  1 1 
        3  4849 1 1  33 PHE HD2  H    3.177  -6.172  -5.056 1.00 . A A .  33 PHE HD2  1 1 
        3  4850 1 1  33 PHE HE1  H    5.419  -1.829  -4.156 1.00 . A A .  33 PHE HE1  1 1 
        3  4851 1 1  33 PHE HE2  H    3.239  -5.250  -2.748 1.00 . A A .  33 PHE HE2  1 1 
        3  4852 1 1  33 PHE HZ   H    4.380  -3.097  -2.285 1.00 . A A .  33 PHE HZ   1 1 
        3  4853 1 1  33 PHE N    N    5.384  -5.296  -9.368 1.00 . A A .  33 PHE N    1 1 
        3  4854 1 1  33 PHE O    O    5.041  -7.744  -7.715 1.00 . A A .  33 PHE O    1 1 
        3  4855 1 1  34 THR C    C    7.988  -8.402  -5.194 1.00 . A A .  34 THR C    1 1 
        3  4856 1 1  34 THR CA   C    7.489  -8.511  -6.636 1.00 . A A .  34 THR CA   1 1 
        3  4857 1 1  34 THR CB   C    8.524  -9.203  -7.527 1.00 . A A .  34 THR CB   1 1 
        3  4858 1 1  34 THR CG2  C    8.661 -10.688  -7.190 1.00 . A A .  34 THR CG2  1 1 
        3  4859 1 1  34 THR H    H    7.838  -6.428  -7.010 1.00 . A A .  34 THR H    1 1 
        3  4860 1 1  34 THR HA   H    6.609  -9.146  -6.664 1.00 . A A .  34 THR HA   1 1 
        3  4861 1 1  34 THR HB   H    9.493  -8.735  -7.395 1.00 . A A .  34 THR HB   1 1 
        3  4862 1 1  34 THR HG1  H    7.896  -8.140  -8.984 1.00 . A A .  34 THR HG1  1 1 
        3  4863 1 1  34 THR HG21 H    7.686 -11.174  -7.182 1.00 . A A .  34 THR HG21 1 1 
        3  4864 1 1  34 THR HG22 H    9.299 -11.171  -7.930 1.00 . A A .  34 THR HG22 1 1 
        3  4865 1 1  34 THR HG23 H    9.119 -10.803  -6.207 1.00 . A A .  34 THR HG23 1 1 
        3  4866 1 1  34 THR N    N    7.131  -7.160  -7.113 1.00 . A A .  34 THR N    1 1 
        3  4867 1 1  34 THR O    O    9.010  -7.743  -4.972 1.00 . A A .  34 THR O    1 1 
        3  4868 1 1  34 THR OG1  O    8.124  -9.066  -8.870 1.00 . A A .  34 THR OG1  1 1 
        3  4869 1 1  35 PRO C    C    8.784  -9.965  -2.546 1.00 . A A .  35 PRO C    1 1 
        3  4870 1 1  35 PRO CA   C    7.671  -8.957  -2.818 1.00 . A A .  35 PRO CA   1 1 
        3  4871 1 1  35 PRO CB   C    6.397  -9.286  -2.037 1.00 . A A .  35 PRO CB   1 1 
        3  4872 1 1  35 PRO CD   C    6.003  -9.686  -4.355 1.00 . A A .  35 PRO CD   1 1 
        3  4873 1 1  35 PRO CG   C    5.665 -10.238  -2.976 1.00 . A A .  35 PRO CG   1 1 
        3  4874 1 1  35 PRO HA   H    8.029  -7.968  -2.552 1.00 . A A .  35 PRO HA   1 1 
        3  4875 1 1  35 PRO HB2  H    6.603  -9.769  -1.086 1.00 . A A .  35 PRO HB2  1 1 
        3  4876 1 1  35 PRO HB3  H    5.815  -8.376  -1.892 1.00 . A A .  35 PRO HB3  1 1 
        3  4877 1 1  35 PRO HD2  H    6.082 -10.510  -5.065 1.00 . A A .  35 PRO HD2  1 1 
        3  4878 1 1  35 PRO HD3  H    5.229  -8.982  -4.669 1.00 . A A .  35 PRO HD3  1 1 
        3  4879 1 1  35 PRO HG2  H    6.092 -11.233  -2.873 1.00 . A A .  35 PRO HG2  1 1 
        3  4880 1 1  35 PRO HG3  H    4.590 -10.262  -2.797 1.00 . A A .  35 PRO HG3  1 1 
        3  4881 1 1  35 PRO N    N    7.275  -8.988  -4.215 1.00 . A A .  35 PRO N    1 1 
        3  4882 1 1  35 PRO O    O    9.019 -10.875  -3.337 1.00 . A A .  35 PRO O    1 1 
        3  4883 1 1  36 HIS C    C   10.657 -10.594   0.631 1.00 . A A .  36 HIS C    1 1 
        3  4884 1 1  36 HIS CA   C   10.436 -10.769  -0.892 1.00 . A A .  36 HIS CA   1 1 
        3  4885 1 1  36 HIS CB   C   11.708 -10.774  -1.773 1.00 . A A .  36 HIS CB   1 1 
        3  4886 1 1  36 HIS CD2  C   11.971  -8.329  -2.556 1.00 . A A .  36 HIS CD2  1 1 
        3  4887 1 1  36 HIS CE1  C   14.158  -8.073  -2.247 1.00 . A A .  36 HIS CE1  1 1 
        3  4888 1 1  36 HIS CG   C   12.437  -9.466  -1.964 1.00 . A A .  36 HIS CG   1 1 
        3  4889 1 1  36 HIS H    H    9.276  -8.978  -0.853 1.00 . A A .  36 HIS H    1 1 
        3  4890 1 1  36 HIS HA   H    9.996 -11.763  -0.997 1.00 . A A .  36 HIS HA   1 1 
        3  4891 1 1  36 HIS HB2  H   12.411 -11.491  -1.348 1.00 . A A .  36 HIS HB2  1 1 
        3  4892 1 1  36 HIS HB3  H   11.435 -11.133  -2.769 1.00 . A A .  36 HIS HB3  1 1 
        3  4893 1 1  36 HIS HD1  H   14.422 -10.009  -1.474 1.00 . A A .  36 HIS HD1  1 1 
        3  4894 1 1  36 HIS HD2  H   10.969  -8.170  -2.927 1.00 . A A .  36 HIS HD2  1 1 
        3  4895 1 1  36 HIS HE1  H   15.164  -7.674  -2.261 1.00 . A A .  36 HIS HE1  1 1 
        3  4896 1 1  36 HIS N    N    9.448  -9.812  -1.400 1.00 . A A .  36 HIS N    1 1 
        3  4897 1 1  36 HIS ND1  N   13.786  -9.284  -1.791 1.00 . A A .  36 HIS ND1  1 1 
        3  4898 1 1  36 HIS NE2  N   13.045  -7.444  -2.683 1.00 . A A .  36 HIS NE2  1 1 
        3  4899 1 1  36 HIS O    O   11.782 -10.443   1.123 1.00 . A A .  36 HIS O    1 1 
        3  4900 1 1  37 LEU C    C    9.057 -11.628   3.595 1.00 . A A .  37 LEU C    1 1 
        3  4901 1 1  37 LEU CA   C    9.511 -10.376   2.844 1.00 . A A .  37 LEU CA   1 1 
        3  4902 1 1  37 LEU CB   C    8.608  -9.203   3.271 1.00 . A A .  37 LEU CB   1 1 
        3  4903 1 1  37 LEU CD1  C    7.226  -8.209   1.424 1.00 . A A .  37 LEU CD1  1 1 
        3  4904 1 1  37 LEU CD2  C    8.341  -6.727   3.113 1.00 . A A .  37 LEU CD2  1 1 
        3  4905 1 1  37 LEU CG   C    8.470  -8.016   2.301 1.00 . A A .  37 LEU CG   1 1 
        3  4906 1 1  37 LEU H    H    8.675 -10.837   0.926 1.00 . A A .  37 LEU H    1 1 
        3  4907 1 1  37 LEU HA   H   10.523 -10.148   3.174 1.00 . A A .  37 LEU HA   1 1 
        3  4908 1 1  37 LEU HB2  H    7.605  -9.581   3.488 1.00 . A A .  37 LEU HB2  1 1 
        3  4909 1 1  37 LEU HB3  H    9.033  -8.836   4.208 1.00 . A A .  37 LEU HB3  1 1 
        3  4910 1 1  37 LEU HD11 H    6.330  -8.262   2.039 1.00 . A A .  37 LEU HD11 1 1 
        3  4911 1 1  37 LEU HD12 H    7.118  -7.375   0.740 1.00 . A A .  37 LEU HD12 1 1 
        3  4912 1 1  37 LEU HD13 H    7.322  -9.132   0.860 1.00 . A A .  37 LEU HD13 1 1 
        3  4913 1 1  37 LEU HD21 H    9.247  -6.594   3.703 1.00 . A A .  37 LEU HD21 1 1 
        3  4914 1 1  37 LEU HD22 H    8.226  -5.881   2.437 1.00 . A A .  37 LEU HD22 1 1 
        3  4915 1 1  37 LEU HD23 H    7.483  -6.788   3.781 1.00 . A A .  37 LEU HD23 1 1 
        3  4916 1 1  37 LEU HG   H    9.355  -7.934   1.671 1.00 . A A .  37 LEU HG   1 1 
        3  4917 1 1  37 LEU N    N    9.544 -10.588   1.386 1.00 . A A .  37 LEU N    1 1 
        3  4918 1 1  37 LEU O    O    8.256 -12.406   3.088 1.00 . A A .  37 LEU O    1 1 
        3  4919 1 1  38 LYS C    C    9.033 -13.131   6.969 1.00 . A A .  38 LYS C    1 1 
        3  4920 1 1  38 LYS CA   C    9.531 -13.114   5.511 1.00 . A A .  38 LYS CA   1 1 
        3  4921 1 1  38 LYS CB   C   10.918 -13.764   5.325 1.00 . A A .  38 LYS CB   1 1 
        3  4922 1 1  38 LYS CD   C   13.240 -12.768   4.939 1.00 . A A .  38 LYS CD   1 1 
        3  4923 1 1  38 LYS CE   C   12.763 -11.882   3.781 1.00 . A A .  38 LYS CE   1 1 
        3  4924 1 1  38 LYS CG   C   12.087 -12.964   5.935 1.00 . A A .  38 LYS CG   1 1 
        3  4925 1 1  38 LYS H    H   10.107 -11.049   5.205 1.00 . A A .  38 LYS H    1 1 
        3  4926 1 1  38 LYS HA   H    8.818 -13.758   5.000 1.00 . A A .  38 LYS HA   1 1 
        3  4927 1 1  38 LYS HB2  H   10.912 -14.756   5.783 1.00 . A A .  38 LYS HB2  1 1 
        3  4928 1 1  38 LYS HB3  H   11.076 -13.929   4.260 1.00 . A A .  38 LYS HB3  1 1 
        3  4929 1 1  38 LYS HD2  H   14.069 -12.279   5.456 1.00 . A A .  38 LYS HD2  1 1 
        3  4930 1 1  38 LYS HD3  H   13.579 -13.735   4.565 1.00 . A A .  38 LYS HD3  1 1 
        3  4931 1 1  38 LYS HE2  H   11.920 -12.370   3.281 1.00 . A A .  38 LYS HE2  1 1 
        3  4932 1 1  38 LYS HE3  H   12.400 -10.944   4.206 1.00 . A A .  38 LYS HE3  1 1 
        3  4933 1 1  38 LYS HG2  H   11.747 -11.981   6.271 1.00 . A A .  38 LYS HG2  1 1 
        3  4934 1 1  38 LYS HG3  H   12.456 -13.512   6.807 1.00 . A A .  38 LYS HG3  1 1 
        3  4935 1 1  38 LYS HZ1  H   14.129 -12.435   2.296 1.00 . A A .  38 LYS HZ1  1 1 
        3  4936 1 1  38 LYS HZ2  H   13.473 -10.963   2.084 1.00 . A A .  38 LYS HZ2  1 1 
        3  4937 1 1  38 LYS HZ3  H   14.653 -11.206   3.243 1.00 . A A .  38 LYS HZ3  1 1 
        3  4938 1 1  38 LYS N    N    9.526 -11.797   4.833 1.00 . A A .  38 LYS N    1 1 
        3  4939 1 1  38 LYS NZ   N   13.826 -11.598   2.793 1.00 . A A .  38 LYS NZ   1 1 
        3  4940 1 1  38 LYS O    O    9.589 -13.836   7.808 1.00 . A A .  38 LYS O    1 1 
        3  4941 1 1  39 ALA C    C    5.960 -11.896   8.772 1.00 . A A .  39 ALA C    1 1 
        3  4942 1 1  39 ALA CA   C    7.456 -12.244   8.648 1.00 . A A .  39 ALA CA   1 1 
        3  4943 1 1  39 ALA CB   C    8.358 -11.275   9.429 1.00 . A A .  39 ALA CB   1 1 
        3  4944 1 1  39 ALA H    H    7.604 -11.783   6.547 1.00 . A A .  39 ALA H    1 1 
        3  4945 1 1  39 ALA HA   H    7.529 -13.222   9.110 1.00 . A A .  39 ALA HA   1 1 
        3  4946 1 1  39 ALA HB1  H    8.257 -10.275   9.019 1.00 . A A .  39 ALA HB1  1 1 
        3  4947 1 1  39 ALA HB2  H    8.069 -11.262  10.481 1.00 . A A .  39 ALA HB2  1 1 
        3  4948 1 1  39 ALA HB3  H    9.403 -11.587   9.358 1.00 . A A .  39 ALA HB3  1 1 
        3  4949 1 1  39 ALA N    N    7.995 -12.347   7.282 1.00 . A A .  39 ALA N    1 1 
        3  4950 1 1  39 ALA O    O    5.498 -11.572   9.865 1.00 . A A .  39 ALA O    1 1 
        3  4951 1 1  40 LEU C    C    2.745 -12.510   7.664 1.00 . A A .  40 LEU C    1 1 
        3  4952 1 1  40 LEU CA   C    3.821 -11.432   7.604 1.00 . A A .  40 LEU CA   1 1 
        3  4953 1 1  40 LEU CB   C    3.533 -10.528   6.383 1.00 . A A .  40 LEU CB   1 1 
        3  4954 1 1  40 LEU CD1  C    5.066 -11.349   4.504 1.00 . A A .  40 LEU CD1  1 1 
        3  4955 1 1  40 LEU CD2  C    4.278  -8.996   4.558 1.00 . A A .  40 LEU CD2  1 1 
        3  4956 1 1  40 LEU CG   C    4.699 -10.184   5.431 1.00 . A A .  40 LEU CG   1 1 
        3  4957 1 1  40 LEU H    H    5.559 -12.511   6.912 1.00 . A A .  40 LEU H    1 1 
        3  4958 1 1  40 LEU HA   H    3.676 -10.816   8.495 1.00 . A A .  40 LEU HA   1 1 
        3  4959 1 1  40 LEU HB2  H    2.697 -10.895   5.772 1.00 . A A .  40 LEU HB2  1 1 
        3  4960 1 1  40 LEU HB3  H    3.121  -9.641   6.846 1.00 . A A .  40 LEU HB3  1 1 
        3  4961 1 1  40 LEU HD11 H    4.249 -11.526   3.811 1.00 . A A .  40 LEU HD11 1 1 
        3  4962 1 1  40 LEU HD12 H    5.955 -11.100   3.927 1.00 . A A .  40 LEU HD12 1 1 
        3  4963 1 1  40 LEU HD13 H    5.259 -12.261   5.065 1.00 . A A .  40 LEU HD13 1 1 
        3  4964 1 1  40 LEU HD21 H    4.014  -8.144   5.185 1.00 . A A .  40 LEU HD21 1 1 
        3  4965 1 1  40 LEU HD22 H    5.101  -8.710   3.906 1.00 . A A .  40 LEU HD22 1 1 
        3  4966 1 1  40 LEU HD23 H    3.417  -9.282   3.948 1.00 . A A .  40 LEU HD23 1 1 
        3  4967 1 1  40 LEU HG   H    5.583  -9.917   6.005 1.00 . A A .  40 LEU HG   1 1 
        3  4968 1 1  40 LEU N    N    5.202 -11.951   7.673 1.00 . A A .  40 LEU N    1 1 
        3  4969 1 1  40 LEU O    O    3.030 -13.664   7.342 1.00 . A A .  40 LEU O    1 1 
        3  4970 1 1  41 PRO C    C    0.075 -13.691   6.707 1.00 . A A .  41 PRO C    1 1 
        3  4971 1 1  41 PRO CA   C    0.416 -13.075   8.076 1.00 . A A .  41 PRO CA   1 1 
        3  4972 1 1  41 PRO CB   C   -0.765 -12.350   8.719 1.00 . A A .  41 PRO CB   1 1 
        3  4973 1 1  41 PRO CD   C    1.071 -10.890   8.643 1.00 . A A .  41 PRO CD   1 1 
        3  4974 1 1  41 PRO CG   C   -0.441 -10.877   8.562 1.00 . A A .  41 PRO CG   1 1 
        3  4975 1 1  41 PRO HA   H    0.816 -13.806   8.755 1.00 . A A .  41 PRO HA   1 1 
        3  4976 1 1  41 PRO HB2  H   -1.694 -12.584   8.225 1.00 . A A .  41 PRO HB2  1 1 
        3  4977 1 1  41 PRO HB3  H   -0.813 -12.584   9.774 1.00 . A A .  41 PRO HB3  1 1 
        3  4978 1 1  41 PRO HD2  H    1.485  -9.994   8.185 1.00 . A A .  41 PRO HD2  1 1 
        3  4979 1 1  41 PRO HD3  H    1.318 -10.957   9.698 1.00 . A A .  41 PRO HD3  1 1 
        3  4980 1 1  41 PRO HG2  H   -0.753 -10.554   7.580 1.00 . A A .  41 PRO HG2  1 1 
        3  4981 1 1  41 PRO HG3  H   -0.895 -10.269   9.346 1.00 . A A .  41 PRO HG3  1 1 
        3  4982 1 1  41 PRO N    N    1.496 -12.127   8.005 1.00 . A A .  41 PRO N    1 1 
        3  4983 1 1  41 PRO O    O   -0.118 -12.935   5.752 1.00 . A A .  41 PRO O    1 1 
        3  4984 1 1  42 PRO C    C   -1.243 -15.966   4.643 1.00 . A A .  42 PRO C    1 1 
        3  4985 1 1  42 PRO CA   C    0.078 -15.853   5.409 1.00 . A A .  42 PRO CA   1 1 
        3  4986 1 1  42 PRO CB   C    0.547 -17.205   5.951 1.00 . A A .  42 PRO CB   1 1 
        3  4987 1 1  42 PRO CD   C   -0.197 -15.920   7.764 1.00 . A A .  42 PRO CD   1 1 
        3  4988 1 1  42 PRO CG   C   -0.342 -17.326   7.185 1.00 . A A .  42 PRO CG   1 1 
        3  4989 1 1  42 PRO HA   H    0.816 -15.411   4.742 1.00 . A A .  42 PRO HA   1 1 
        3  4990 1 1  42 PRO HB2  H    0.438 -18.042   5.262 1.00 . A A .  42 PRO HB2  1 1 
        3  4991 1 1  42 PRO HB3  H    1.583 -17.110   6.256 1.00 . A A .  42 PRO HB3  1 1 
        3  4992 1 1  42 PRO HD2  H   -1.087 -15.629   8.316 1.00 . A A .  42 PRO HD2  1 1 
        3  4993 1 1  42 PRO HD3  H    0.690 -15.885   8.398 1.00 . A A .  42 PRO HD3  1 1 
        3  4994 1 1  42 PRO HG2  H   -1.380 -17.516   6.902 1.00 . A A .  42 PRO HG2  1 1 
        3  4995 1 1  42 PRO HG3  H    0.007 -18.095   7.860 1.00 . A A .  42 PRO HG3  1 1 
        3  4996 1 1  42 PRO N    N   -0.037 -15.034   6.621 1.00 . A A .  42 PRO N    1 1 
        3  4997 1 1  42 PRO O    O   -1.716 -17.054   4.307 1.00 . A A .  42 PRO O    1 1 
        3  4998 1 1  43 GLY C    C   -3.029 -13.914   2.426 1.00 . A A .  43 GLY C    1 1 
        3  4999 1 1  43 GLY CA   C   -3.139 -14.681   3.748 1.00 . A A .  43 GLY CA   1 1 
        3  5000 1 1  43 GLY H    H   -1.379 -13.989   4.770 1.00 . A A .  43 GLY H    1 1 
        3  5001 1 1  43 GLY HA2  H   -3.541 -15.679   3.559 1.00 . A A .  43 GLY HA2  1 1 
        3  5002 1 1  43 GLY HA3  H   -3.829 -14.138   4.398 1.00 . A A .  43 GLY HA3  1 1 
        3  5003 1 1  43 GLY N    N   -1.869 -14.812   4.444 1.00 . A A .  43 GLY N    1 1 
        3  5004 1 1  43 GLY O    O   -2.070 -14.012   1.665 1.00 . A A .  43 GLY O    1 1 
        3  5005 1 1  44 GLU C    C   -4.332 -10.737   1.622 1.00 . A A .  44 GLU C    1 1 
        3  5006 1 1  44 GLU CA   C   -4.119 -12.150   1.064 1.00 . A A .  44 GLU CA   1 1 
        3  5007 1 1  44 GLU CB   C   -5.295 -12.518   0.139 1.00 . A A .  44 GLU CB   1 1 
        3  5008 1 1  44 GLU CD   C   -6.492 -14.223  -1.266 1.00 . A A .  44 GLU CD   1 1 
        3  5009 1 1  44 GLU CG   C   -5.214 -13.920  -0.484 1.00 . A A .  44 GLU CG   1 1 
        3  5010 1 1  44 GLU H    H   -4.737 -13.019   2.892 1.00 . A A .  44 GLU H    1 1 
        3  5011 1 1  44 GLU HA   H   -3.178 -12.174   0.505 1.00 . A A .  44 GLU HA   1 1 
        3  5012 1 1  44 GLU HB2  H   -6.221 -12.442   0.712 1.00 . A A .  44 GLU HB2  1 1 
        3  5013 1 1  44 GLU HB3  H   -5.340 -11.790  -0.671 1.00 . A A .  44 GLU HB3  1 1 
        3  5014 1 1  44 GLU HG2  H   -4.350 -13.970  -1.149 1.00 . A A .  44 GLU HG2  1 1 
        3  5015 1 1  44 GLU HG3  H   -5.108 -14.669   0.304 1.00 . A A .  44 GLU HG3  1 1 
        3  5016 1 1  44 GLU N    N   -4.032 -13.084   2.185 1.00 . A A .  44 GLU N    1 1 
        3  5017 1 1  44 GLU O    O   -5.120 -10.528   2.548 1.00 . A A .  44 GLU O    1 1 
        3  5018 1 1  44 GLU OE1  O   -7.513 -14.572  -0.628 1.00 . A A .  44 GLU OE1  1 1 
        3  5019 1 1  44 GLU OE2  O   -6.505 -14.076  -2.512 1.00 . A A .  44 GLU OE2  1 1 
        3  5020 1 1  45 HIS C    C   -3.372  -7.374   0.622 1.00 . A A .  45 HIS C    1 1 
        3  5021 1 1  45 HIS CA   C   -3.350  -8.461   1.680 1.00 . A A .  45 HIS CA   1 1 
        3  5022 1 1  45 HIS CB   C   -1.947  -8.519   2.308 1.00 . A A .  45 HIS CB   1 1 
        3  5023 1 1  45 HIS CD2  C   -1.827 -10.532   3.870 1.00 . A A .  45 HIS CD2  1 1 
        3  5024 1 1  45 HIS CE1  C   -2.504  -9.601   5.757 1.00 . A A .  45 HIS CE1  1 1 
        3  5025 1 1  45 HIS CG   C   -1.991  -9.195   3.650 1.00 . A A .  45 HIS CG   1 1 
        3  5026 1 1  45 HIS H    H   -2.927 -10.055   0.364 1.00 . A A .  45 HIS H    1 1 
        3  5027 1 1  45 HIS HA   H   -4.115  -8.235   2.425 1.00 . A A .  45 HIS HA   1 1 
        3  5028 1 1  45 HIS HB2  H   -1.296  -9.089   1.639 1.00 . A A .  45 HIS HB2  1 1 
        3  5029 1 1  45 HIS HB3  H   -1.504  -7.518   2.379 1.00 . A A .  45 HIS HB3  1 1 
        3  5030 1 1  45 HIS HD1  H   -2.737  -7.669   4.927 1.00 . A A .  45 HIS HD1  1 1 
        3  5031 1 1  45 HIS HD2  H   -1.588 -11.268   3.117 1.00 . A A .  45 HIS HD2  1 1 
        3  5032 1 1  45 HIS HE1  H   -2.901  -9.483   6.760 1.00 . A A .  45 HIS HE1  1 1 
        3  5033 1 1  45 HIS HE2  H   -2.059 -11.669   5.670 1.00 . A A .  45 HIS HE2  1 1 
        3  5034 1 1  45 HIS N    N   -3.583  -9.775   1.086 1.00 . A A .  45 HIS N    1 1 
        3  5035 1 1  45 HIS ND1  N   -2.415  -8.625   4.831 1.00 . A A .  45 HIS ND1  1 1 
        3  5036 1 1  45 HIS NE2  N   -2.117 -10.768   5.201 1.00 . A A .  45 HIS NE2  1 1 
        3  5037 1 1  45 HIS O    O   -2.620  -7.442  -0.327 1.00 . A A .  45 HIS O    1 1 
        3  5038 1 1  46 GLY C    C   -2.817  -4.539  -0.284 1.00 . A A .  46 GLY C    1 1 
        3  5039 1 1  46 GLY CA   C   -4.203  -5.194  -0.146 1.00 . A A .  46 GLY CA   1 1 
        3  5040 1 1  46 GLY H    H   -4.885  -6.390   1.481 1.00 . A A .  46 GLY H    1 1 
        3  5041 1 1  46 GLY HA2  H   -4.539  -5.549  -1.122 1.00 . A A .  46 GLY HA2  1 1 
        3  5042 1 1  46 GLY HA3  H   -4.908  -4.443   0.221 1.00 . A A .  46 GLY HA3  1 1 
        3  5043 1 1  46 GLY N    N   -4.191  -6.342   0.762 1.00 . A A .  46 GLY N    1 1 
        3  5044 1 1  46 GLY O    O   -1.990  -4.603   0.627 1.00 . A A .  46 GLY O    1 1 
        3  5045 1 1  47 PHE C    C   -1.862  -1.728  -2.291 1.00 . A A .  47 PHE C    1 1 
        3  5046 1 1  47 PHE CA   C   -1.391  -3.039  -1.647 1.00 . A A .  47 PHE CA   1 1 
        3  5047 1 1  47 PHE CB   C   -0.386  -3.846  -2.507 1.00 . A A .  47 PHE CB   1 1 
        3  5048 1 1  47 PHE CD1  C    1.334  -2.094  -3.207 1.00 . A A .  47 PHE CD1  1 1 
        3  5049 1 1  47 PHE CD2  C    0.311  -3.489  -4.920 1.00 . A A .  47 PHE CD2  1 1 
        3  5050 1 1  47 PHE CE1  C    2.118  -1.467  -4.200 1.00 . A A .  47 PHE CE1  1 1 
        3  5051 1 1  47 PHE CE2  C    1.072  -2.841  -5.912 1.00 . A A .  47 PHE CE2  1 1 
        3  5052 1 1  47 PHE CG   C    0.414  -3.099  -3.568 1.00 . A A .  47 PHE CG   1 1 
        3  5053 1 1  47 PHE CZ   C    1.963  -1.820  -5.551 1.00 . A A .  47 PHE CZ   1 1 
        3  5054 1 1  47 PHE H    H   -3.257  -3.902  -2.150 1.00 . A A .  47 PHE H    1 1 
        3  5055 1 1  47 PHE HA   H   -0.897  -2.801  -0.705 1.00 . A A .  47 PHE HA   1 1 
        3  5056 1 1  47 PHE HB2  H    0.328  -4.315  -1.824 1.00 . A A .  47 PHE HB2  1 1 
        3  5057 1 1  47 PHE HB3  H   -0.930  -4.648  -3.014 1.00 . A A .  47 PHE HB3  1 1 
        3  5058 1 1  47 PHE HD1  H    1.470  -1.850  -2.162 1.00 . A A .  47 PHE HD1  1 1 
        3  5059 1 1  47 PHE HD2  H   -0.329  -4.318  -5.189 1.00 . A A .  47 PHE HD2  1 1 
        3  5060 1 1  47 PHE HE1  H    2.908  -0.775  -3.943 1.00 . A A .  47 PHE HE1  1 1 
        3  5061 1 1  47 PHE HE2  H    1.021  -3.151  -6.945 1.00 . A A .  47 PHE HE2  1 1 
        3  5062 1 1  47 PHE HZ   H    2.578  -1.349  -6.304 1.00 . A A .  47 PHE HZ   1 1 
        3  5063 1 1  47 PHE N    N   -2.575  -3.867  -1.404 1.00 . A A .  47 PHE N    1 1 
        3  5064 1 1  47 PHE O    O   -2.617  -1.773  -3.254 1.00 . A A .  47 PHE O    1 1 
        3  5065 1 1  48 HIS C    C   -0.411   1.592  -2.688 1.00 . A A .  48 HIS C    1 1 
        3  5066 1 1  48 HIS CA   C   -1.673   0.745  -2.426 1.00 . A A .  48 HIS CA   1 1 
        3  5067 1 1  48 HIS CB   C   -2.576   1.647  -1.564 1.00 . A A .  48 HIS CB   1 1 
        3  5068 1 1  48 HIS CD2  C   -4.717   0.439  -2.206 1.00 . A A .  48 HIS CD2  1 1 
        3  5069 1 1  48 HIS CE1  C   -5.965   0.917  -0.460 1.00 . A A .  48 HIS CE1  1 1 
        3  5070 1 1  48 HIS CG   C   -3.981   1.208  -1.364 1.00 . A A .  48 HIS CG   1 1 
        3  5071 1 1  48 HIS H    H   -1.147  -0.609  -0.785 1.00 . A A .  48 HIS H    1 1 
        3  5072 1 1  48 HIS HA   H   -2.121   0.579  -3.417 1.00 . A A .  48 HIS HA   1 1 
        3  5073 1 1  48 HIS HB2  H   -2.124   1.758  -0.581 1.00 . A A .  48 HIS HB2  1 1 
        3  5074 1 1  48 HIS HB3  H   -2.652   2.641  -2.004 1.00 . A A .  48 HIS HB3  1 1 
        3  5075 1 1  48 HIS HD2  H   -4.398   0.002  -3.140 1.00 . A A .  48 HIS HD2  1 1 
        3  5076 1 1  48 HIS HE1  H   -6.773   0.845   0.255 1.00 . A A .  48 HIS HE1  1 1 
        3  5077 1 1  48 HIS HE2  H   -6.698  -0.256  -2.023 1.00 . A A .  48 HIS HE2  1 1 
        3  5078 1 1  48 HIS N    N   -1.479  -0.566  -1.749 1.00 . A A .  48 HIS N    1 1 
        3  5079 1 1  48 HIS ND1  N   -4.792   1.557  -0.284 1.00 . A A .  48 HIS ND1  1 1 
        3  5080 1 1  48 HIS NE2  N   -5.934   0.306  -1.644 1.00 . A A .  48 HIS NE2  1 1 
        3  5081 1 1  48 HIS O    O    0.644   1.386  -2.090 1.00 . A A .  48 HIS O    1 1 
        3  5082 1 1  49 ILE C    C   -0.669   5.009  -2.775 1.00 . A A .  49 ILE C    1 1 
        3  5083 1 1  49 ILE CA   C    0.155   3.914  -3.482 1.00 . A A .  49 ILE CA   1 1 
        3  5084 1 1  49 ILE CB   C    0.535   4.313  -4.931 1.00 . A A .  49 ILE CB   1 1 
        3  5085 1 1  49 ILE CD1  C    1.611   3.339  -7.058 1.00 . A A .  49 ILE CD1  1 1 
        3  5086 1 1  49 ILE CG1  C    1.546   3.300  -5.525 1.00 . A A .  49 ILE CG1  1 1 
        3  5087 1 1  49 ILE CG2  C    1.135   5.735  -5.000 1.00 . A A .  49 ILE CG2  1 1 
        3  5088 1 1  49 ILE H    H   -1.523   2.702  -3.936 1.00 . A A .  49 ILE H    1 1 
        3  5089 1 1  49 ILE HA   H    1.073   3.795  -2.908 1.00 . A A .  49 ILE HA   1 1 
        3  5090 1 1  49 ILE HB   H   -0.374   4.299  -5.535 1.00 . A A .  49 ILE HB   1 1 
        3  5091 1 1  49 ILE HD11 H    1.954   4.310  -7.408 1.00 . A A .  49 ILE HD11 1 1 
        3  5092 1 1  49 ILE HD12 H    2.306   2.575  -7.408 1.00 . A A .  49 ILE HD12 1 1 
        3  5093 1 1  49 ILE HD13 H    0.624   3.137  -7.476 1.00 . A A .  49 ILE HD13 1 1 
        3  5094 1 1  49 ILE HG12 H    2.543   3.502  -5.121 1.00 . A A .  49 ILE HG12 1 1 
        3  5095 1 1  49 ILE HG13 H    1.262   2.283  -5.244 1.00 . A A .  49 ILE HG13 1 1 
        3  5096 1 1  49 ILE HG21 H    2.018   5.803  -4.363 1.00 . A A .  49 ILE HG21 1 1 
        3  5097 1 1  49 ILE HG22 H    1.412   5.986  -6.022 1.00 . A A .  49 ILE HG22 1 1 
        3  5098 1 1  49 ILE HG23 H    0.403   6.474  -4.675 1.00 . A A .  49 ILE HG23 1 1 
        3  5099 1 1  49 ILE N    N   -0.613   2.653  -3.486 1.00 . A A .  49 ILE N    1 1 
        3  5100 1 1  49 ILE O    O   -1.886   5.110  -2.961 1.00 . A A .  49 ILE O    1 1 
        3  5101 1 1  50 HIS C    C    0.245   8.240  -1.549 1.00 . A A .  50 HIS C    1 1 
        3  5102 1 1  50 HIS CA   C   -0.481   6.930  -1.162 1.00 . A A .  50 HIS CA   1 1 
        3  5103 1 1  50 HIS CB   C   -0.249   6.622   0.328 1.00 . A A .  50 HIS CB   1 1 
        3  5104 1 1  50 HIS CD2  C   -1.871   4.605   0.517 1.00 . A A .  50 HIS CD2  1 1 
        3  5105 1 1  50 HIS CE1  C   -2.670   4.966   2.558 1.00 . A A .  50 HIS CE1  1 1 
        3  5106 1 1  50 HIS CG   C   -1.276   5.738   0.993 1.00 . A A .  50 HIS CG   1 1 
        3  5107 1 1  50 HIS H    H    1.021   5.698  -1.939 1.00 . A A .  50 HIS H    1 1 
        3  5108 1 1  50 HIS HA   H   -1.546   7.055  -1.342 1.00 . A A .  50 HIS HA   1 1 
        3  5109 1 1  50 HIS HB2  H    0.741   6.181   0.461 1.00 . A A .  50 HIS HB2  1 1 
        3  5110 1 1  50 HIS HB3  H   -0.255   7.564   0.873 1.00 . A A .  50 HIS HB3  1 1 
        3  5111 1 1  50 HIS HD1  H   -1.634   6.761   2.814 1.00 . A A .  50 HIS HD1  1 1 
        3  5112 1 1  50 HIS HD2  H   -1.690   4.150  -0.443 1.00 . A A .  50 HIS HD2  1 1 
        3  5113 1 1  50 HIS HE1  H   -3.246   4.897   3.470 1.00 . A A .  50 HIS HE1  1 1 
        3  5114 1 1  50 HIS N    N    0.017   5.810  -1.961 1.00 . A A .  50 HIS N    1 1 
        3  5115 1 1  50 HIS ND1  N   -1.790   5.938   2.249 1.00 . A A .  50 HIS ND1  1 1 
        3  5116 1 1  50 HIS NE2  N   -2.759   4.146   1.494 1.00 . A A .  50 HIS NE2  1 1 
        3  5117 1 1  50 HIS O    O    1.280   8.203  -2.216 1.00 . A A .  50 HIS O    1 1 
        3  5118 1 1  51 ALA C    C    1.612  11.065  -1.182 1.00 . A A .  51 ALA C    1 1 
        3  5119 1 1  51 ALA CA   C    0.174  10.718  -1.593 1.00 . A A .  51 ALA CA   1 1 
        3  5120 1 1  51 ALA CB   C   -0.846  11.762  -1.123 1.00 . A A .  51 ALA CB   1 1 
        3  5121 1 1  51 ALA H    H   -1.103   9.379  -0.534 1.00 . A A .  51 ALA H    1 1 
        3  5122 1 1  51 ALA HA   H    0.195  10.726  -2.675 1.00 . A A .  51 ALA HA   1 1 
        3  5123 1 1  51 ALA HB1  H   -0.946  11.718  -0.042 1.00 . A A .  51 ALA HB1  1 1 
        3  5124 1 1  51 ALA HB2  H   -0.512  12.762  -1.409 1.00 . A A .  51 ALA HB2  1 1 
        3  5125 1 1  51 ALA HB3  H   -1.819  11.569  -1.571 1.00 . A A .  51 ALA HB3  1 1 
        3  5126 1 1  51 ALA N    N   -0.290   9.401  -1.146 1.00 . A A .  51 ALA N    1 1 
        3  5127 1 1  51 ALA O    O    2.465  11.257  -2.044 1.00 . A A .  51 ALA O    1 1 
        3  5128 1 1  52 ASN C    C    4.106  10.442   1.016 1.00 . A A .  52 ASN C    1 1 
        3  5129 1 1  52 ASN CA   C    3.181  11.609   0.635 1.00 . A A .  52 ASN CA   1 1 
        3  5130 1 1  52 ASN CB   C    2.974  12.527   1.851 1.00 . A A .  52 ASN CB   1 1 
        3  5131 1 1  52 ASN CG   C    1.923  13.604   1.613 1.00 . A A .  52 ASN CG   1 1 
        3  5132 1 1  52 ASN H    H    1.114  10.979   0.751 1.00 . A A .  52 ASN H    1 1 
        3  5133 1 1  52 ASN HA   H    3.681  12.201  -0.135 1.00 . A A .  52 ASN HA   1 1 
        3  5134 1 1  52 ASN HB2  H    2.675  11.924   2.704 1.00 . A A .  52 ASN HB2  1 1 
        3  5135 1 1  52 ASN HB3  H    3.916  13.014   2.104 1.00 . A A .  52 ASN HB3  1 1 
        3  5136 1 1  52 ASN HD21 H    1.055  13.259   3.418 1.00 . A A .  52 ASN HD21 1 1 
        3  5137 1 1  52 ASN HD22 H    0.297  14.477   2.393 1.00 . A A .  52 ASN HD22 1 1 
        3  5138 1 1  52 ASN N    N    1.883  11.156   0.115 1.00 . A A .  52 ASN N    1 1 
        3  5139 1 1  52 ASN ND2  N    1.003  13.768   2.542 1.00 . A A .  52 ASN ND2  1 1 
        3  5140 1 1  52 ASN O    O    3.651   9.426   1.546 1.00 . A A .  52 ASN O    1 1 
        3  5141 1 1  52 ASN OD1  O    1.909  14.273   0.588 1.00 . A A .  52 ASN OD1  1 1 
        3  5142 1 1  53 GLY C    C    6.658   9.887   2.886 1.00 . A A .  53 GLY C    1 1 
        3  5143 1 1  53 GLY CA   C    6.461   9.721   1.376 1.00 . A A .  53 GLY CA   1 1 
        3  5144 1 1  53 GLY H    H    5.729  11.440   0.341 1.00 . A A .  53 GLY H    1 1 
        3  5145 1 1  53 GLY HA2  H    6.191   8.684   1.188 1.00 . A A .  53 GLY HA2  1 1 
        3  5146 1 1  53 GLY HA3  H    7.410   9.937   0.884 1.00 . A A .  53 GLY HA3  1 1 
        3  5147 1 1  53 GLY N    N    5.422  10.618   0.846 1.00 . A A .  53 GLY N    1 1 
        3  5148 1 1  53 GLY O    O    7.726  10.309   3.321 1.00 . A A .  53 GLY O    1 1 
        3  5149 1 1  54 SER C    C    4.694   8.899   5.907 1.00 . A A .  54 SER C    1 1 
        3  5150 1 1  54 SER CA   C    5.541   9.919   5.113 1.00 . A A .  54 SER CA   1 1 
        3  5151 1 1  54 SER CB   C    4.948  11.334   5.302 1.00 . A A .  54 SER CB   1 1 
        3  5152 1 1  54 SER H    H    4.786   9.238   3.225 1.00 . A A .  54 SER H    1 1 
        3  5153 1 1  54 SER HA   H    6.539   9.918   5.553 1.00 . A A .  54 SER HA   1 1 
        3  5154 1 1  54 SER HB2  H    3.960  11.360   4.841 1.00 . A A .  54 SER HB2  1 1 
        3  5155 1 1  54 SER HB3  H    4.826  11.523   6.371 1.00 . A A .  54 SER HB3  1 1 
        3  5156 1 1  54 SER HG   H    5.220  13.191   4.804 1.00 . A A .  54 SER HG   1 1 
        3  5157 1 1  54 SER N    N    5.621   9.593   3.677 1.00 . A A .  54 SER N    1 1 
        3  5158 1 1  54 SER O    O    3.554   9.182   6.275 1.00 . A A .  54 SER O    1 1 
        3  5159 1 1  54 SER OG   O    5.738  12.378   4.748 1.00 . A A .  54 SER OG   1 1 
        3  5160 1 1  55 CYS C    C    4.161   6.966   8.441 1.00 . A A .  55 CYS C    1 1 
        3  5161 1 1  55 CYS CA   C    4.556   6.643   6.971 1.00 . A A .  55 CYS CA   1 1 
        3  5162 1 1  55 CYS CB   C    5.475   5.418   6.910 1.00 . A A .  55 CYS CB   1 1 
        3  5163 1 1  55 CYS H    H    6.124   7.460   5.822 1.00 . A A .  55 CYS H    1 1 
        3  5164 1 1  55 CYS HA   H    3.637   6.399   6.439 1.00 . A A .  55 CYS HA   1 1 
        3  5165 1 1  55 CYS HB2  H    6.380   5.620   7.490 1.00 . A A .  55 CYS HB2  1 1 
        3  5166 1 1  55 CYS HB3  H    4.967   4.585   7.398 1.00 . A A .  55 CYS HB3  1 1 
        3  5167 1 1  55 CYS N    N    5.233   7.718   6.225 1.00 . A A .  55 CYS N    1 1 
        3  5168 1 1  55 CYS O    O    3.792   6.074   9.206 1.00 . A A .  55 CYS O    1 1 
        3  5169 1 1  55 CYS SG   S    5.942   4.879   5.241 1.00 . A A .  55 CYS SG   1 1 
        3  5170 1 1  56 GLN C    C    2.488   8.616  10.602 1.00 . A A .  56 GLN C    1 1 
        3  5171 1 1  56 GLN CA   C    3.998   8.628  10.267 1.00 . A A .  56 GLN CA   1 1 
        3  5172 1 1  56 GLN CB   C    4.600  10.023  10.537 1.00 . A A .  56 GLN CB   1 1 
        3  5173 1 1  56 GLN CD   C    6.852   9.915   9.249 1.00 . A A .  56 GLN CD   1 1 
        3  5174 1 1  56 GLN CG   C    6.140  10.059  10.598 1.00 . A A .  56 GLN CG   1 1 
        3  5175 1 1  56 GLN H    H    4.523   8.926   8.208 1.00 . A A .  56 GLN H    1 1 
        3  5176 1 1  56 GLN HA   H    4.484   7.903  10.921 1.00 . A A .  56 GLN HA   1 1 
        3  5177 1 1  56 GLN HB2  H    4.245  10.731   9.787 1.00 . A A .  56 GLN HB2  1 1 
        3  5178 1 1  56 GLN HB3  H    4.232  10.372  11.503 1.00 . A A .  56 GLN HB3  1 1 
        3  5179 1 1  56 GLN HE21 H    8.614   9.377  10.091 1.00 . A A .  56 GLN HE21 1 1 
        3  5180 1 1  56 GLN HE22 H    8.543   9.446   8.336 1.00 . A A .  56 GLN HE22 1 1 
        3  5181 1 1  56 GLN HG2  H    6.445  11.015  11.026 1.00 . A A .  56 GLN HG2  1 1 
        3  5182 1 1  56 GLN HG3  H    6.486   9.274  11.270 1.00 . A A .  56 GLN HG3  1 1 
        3  5183 1 1  56 GLN N    N    4.270   8.218   8.888 1.00 . A A .  56 GLN N    1 1 
        3  5184 1 1  56 GLN NE2  N    8.108   9.526   9.239 1.00 . A A .  56 GLN NE2  1 1 
        3  5185 1 1  56 GLN O    O    1.656   8.832   9.716 1.00 . A A .  56 GLN O    1 1 
        3  5186 1 1  56 GLN OE1  O    6.303  10.142   8.184 1.00 . A A .  56 GLN OE1  1 1 
        3  5187 1 1  57 PRO C    C    0.299  10.021  12.349 1.00 . A A .  57 PRO C    1 1 
        3  5188 1 1  57 PRO CA   C    0.724   8.547  12.333 1.00 . A A .  57 PRO CA   1 1 
        3  5189 1 1  57 PRO CB   C    0.693   7.960  13.748 1.00 . A A .  57 PRO CB   1 1 
        3  5190 1 1  57 PRO CD   C    2.958   8.004  12.989 1.00 . A A .  57 PRO CD   1 1 
        3  5191 1 1  57 PRO CG   C    2.116   8.187  14.248 1.00 . A A .  57 PRO CG   1 1 
        3  5192 1 1  57 PRO HA   H    0.052   7.983  11.689 1.00 . A A .  57 PRO HA   1 1 
        3  5193 1 1  57 PRO HB2  H   -0.039   8.459  14.383 1.00 . A A .  57 PRO HB2  1 1 
        3  5194 1 1  57 PRO HB3  H    0.490   6.893  13.704 1.00 . A A .  57 PRO HB3  1 1 
        3  5195 1 1  57 PRO HD2  H    3.854   8.621  13.052 1.00 . A A .  57 PRO HD2  1 1 
        3  5196 1 1  57 PRO HD3  H    3.225   6.952  12.879 1.00 . A A .  57 PRO HD3  1 1 
        3  5197 1 1  57 PRO HG2  H    2.220   9.209  14.617 1.00 . A A .  57 PRO HG2  1 1 
        3  5198 1 1  57 PRO HG3  H    2.393   7.472  15.019 1.00 . A A .  57 PRO HG3  1 1 
        3  5199 1 1  57 PRO N    N    2.103   8.397  11.876 1.00 . A A .  57 PRO N    1 1 
        3  5200 1 1  57 PRO O    O    1.121  10.910  12.561 1.00 . A A .  57 PRO O    1 1 
        3  5201 1 1  58 ALA C    C   -2.121  11.736  13.833 1.00 . A A .  58 ALA C    1 1 
        3  5202 1 1  58 ALA CA   C   -1.613  11.587  12.387 1.00 . A A .  58 ALA CA   1 1 
        3  5203 1 1  58 ALA CB   C   -2.750  11.764  11.372 1.00 . A A .  58 ALA CB   1 1 
        3  5204 1 1  58 ALA H    H   -1.632   9.489  12.047 1.00 . A A .  58 ALA H    1 1 
        3  5205 1 1  58 ALA HA   H   -0.867  12.364  12.209 1.00 . A A .  58 ALA HA   1 1 
        3  5206 1 1  58 ALA HB1  H   -3.515  11.000  11.522 1.00 . A A .  58 ALA HB1  1 1 
        3  5207 1 1  58 ALA HB2  H   -3.204  12.749  11.497 1.00 . A A .  58 ALA HB2  1 1 
        3  5208 1 1  58 ALA HB3  H   -2.357  11.689  10.357 1.00 . A A .  58 ALA HB3  1 1 
        3  5209 1 1  58 ALA N    N   -1.005  10.269  12.179 1.00 . A A .  58 ALA N    1 1 
        3  5210 1 1  58 ALA O    O   -2.574  10.756  14.430 1.00 . A A .  58 ALA O    1 1 
        3  5211 1 1  59 ILE C    C   -4.179  13.615  15.458 1.00 . A A .  59 ILE C    1 1 
        3  5212 1 1  59 ILE CA   C   -2.709  13.257  15.693 1.00 . A A .  59 ILE CA   1 1 
        3  5213 1 1  59 ILE CB   C   -1.937  14.367  16.444 1.00 . A A .  59 ILE CB   1 1 
        3  5214 1 1  59 ILE CD1  C   -0.135  12.709  17.358 1.00 . A A .  59 ILE CD1  1 1 
        3  5215 1 1  59 ILE CG1  C   -0.437  14.033  16.639 1.00 . A A .  59 ILE CG1  1 1 
        3  5216 1 1  59 ILE CG2  C   -2.599  14.655  17.805 1.00 . A A .  59 ILE CG2  1 1 
        3  5217 1 1  59 ILE H    H   -1.731  13.732  13.843 1.00 . A A .  59 ILE H    1 1 
        3  5218 1 1  59 ILE HA   H   -2.698  12.363  16.321 1.00 . A A .  59 ILE HA   1 1 
        3  5219 1 1  59 ILE HB   H   -1.991  15.283  15.852 1.00 . A A .  59 ILE HB   1 1 
        3  5220 1 1  59 ILE HD11 H   -0.506  11.866  16.776 1.00 . A A .  59 ILE HD11 1 1 
        3  5221 1 1  59 ILE HD12 H    0.944  12.601  17.470 1.00 . A A .  59 ILE HD12 1 1 
        3  5222 1 1  59 ILE HD13 H   -0.589  12.699  18.349 1.00 . A A .  59 ILE HD13 1 1 
        3  5223 1 1  59 ILE HG12 H    0.050  14.006  15.665 1.00 . A A .  59 ILE HG12 1 1 
        3  5224 1 1  59 ILE HG13 H    0.029  14.843  17.203 1.00 . A A .  59 ILE HG13 1 1 
        3  5225 1 1  59 ILE HG21 H   -2.682  13.741  18.394 1.00 . A A .  59 ILE HG21 1 1 
        3  5226 1 1  59 ILE HG22 H   -2.009  15.387  18.359 1.00 . A A .  59 ILE HG22 1 1 
        3  5227 1 1  59 ILE HG23 H   -3.597  15.070  17.658 1.00 . A A .  59 ILE HG23 1 1 
        3  5228 1 1  59 ILE N    N   -2.087  12.952  14.391 1.00 . A A .  59 ILE N    1 1 
        3  5229 1 1  59 ILE O    O   -4.499  14.688  14.940 1.00 . A A .  59 ILE O    1 1 
        3  5230 1 1  60 LYS C    C   -7.304  11.711  16.134 1.00 . A A .  60 LYS C    1 1 
        3  5231 1 1  60 LYS CA   C   -6.428  12.606  15.240 1.00 . A A .  60 LYS CA   1 1 
        3  5232 1 1  60 LYS CB   C   -6.282  12.101  13.789 1.00 . A A .  60 LYS CB   1 1 
        3  5233 1 1  60 LYS CD   C   -7.241  11.619  11.532 1.00 . A A .  60 LYS CD   1 1 
        3  5234 1 1  60 LYS CE   C   -8.492  11.578  10.649 1.00 . A A .  60 LYS CE   1 1 
        3  5235 1 1  60 LYS CG   C   -7.584  11.915  13.001 1.00 . A A .  60 LYS CG   1 1 
        3  5236 1 1  60 LYS H    H   -4.723  11.836  16.237 1.00 . A A .  60 LYS H    1 1 
        3  5237 1 1  60 LYS HA   H   -6.866  13.604  15.224 1.00 . A A .  60 LYS HA   1 1 
        3  5238 1 1  60 LYS HB2  H   -5.667  12.824  13.250 1.00 . A A .  60 LYS HB2  1 1 
        3  5239 1 1  60 LYS HB3  H   -5.739  11.157  13.793 1.00 . A A .  60 LYS HB3  1 1 
        3  5240 1 1  60 LYS HD2  H   -6.577  12.400  11.157 1.00 . A A .  60 LYS HD2  1 1 
        3  5241 1 1  60 LYS HD3  H   -6.722  10.661  11.471 1.00 . A A .  60 LYS HD3  1 1 
        3  5242 1 1  60 LYS HE2  H   -9.134  10.758  10.984 1.00 . A A .  60 LYS HE2  1 1 
        3  5243 1 1  60 LYS HE3  H   -9.045  12.515  10.765 1.00 . A A .  60 LYS HE3  1 1 
        3  5244 1 1  60 LYS HG2  H   -8.161  11.089  13.421 1.00 . A A .  60 LYS HG2  1 1 
        3  5245 1 1  60 LYS HG3  H   -8.172  12.829  13.064 1.00 . A A .  60 LYS HG3  1 1 
        3  5246 1 1  60 LYS HZ1  H   -7.604  10.516   9.100 1.00 . A A .  60 LYS HZ1  1 1 
        3  5247 1 1  60 LYS HZ2  H   -8.971  11.373   8.643 1.00 . A A .  60 LYS HZ2  1 1 
        3  5248 1 1  60 LYS HZ3  H   -7.555  12.137   8.893 1.00 . A A .  60 LYS HZ3  1 1 
        3  5249 1 1  60 LYS N    N   -5.069  12.681  15.787 1.00 . A A .  60 LYS N    1 1 
        3  5250 1 1  60 LYS NZ   N   -8.135  11.381   9.223 1.00 . A A .  60 LYS NZ   1 1 
        3  5251 1 1  60 LYS O    O   -6.830  10.709  16.662 1.00 . A A .  60 LYS O    1 1 
        3  5252 1 1  61 ASP C    C   -8.918  11.079  18.677 1.00 . A A .  61 ASP C    1 1 
        3  5253 1 1  61 ASP CA   C   -9.498  11.388  17.271 1.00 . A A .  61 ASP CA   1 1 
        3  5254 1 1  61 ASP CB   C  -10.045  10.140  16.552 1.00 . A A .  61 ASP CB   1 1 
        3  5255 1 1  61 ASP CG   C  -11.357   9.614  17.144 1.00 . A A .  61 ASP CG   1 1 
        3  5256 1 1  61 ASP H    H   -8.911  12.922  15.895 1.00 . A A .  61 ASP H    1 1 
        3  5257 1 1  61 ASP HA   H  -10.336  12.069  17.433 1.00 . A A .  61 ASP HA   1 1 
        3  5258 1 1  61 ASP HB2  H  -10.238  10.394  15.508 1.00 . A A .  61 ASP HB2  1 1 
        3  5259 1 1  61 ASP HB3  H   -9.294   9.348  16.570 1.00 . A A .  61 ASP HB3  1 1 
        3  5260 1 1  61 ASP N    N   -8.559  12.100  16.381 1.00 . A A .  61 ASP N    1 1 
        3  5261 1 1  61 ASP O    O   -9.140  10.008  19.254 1.00 . A A .  61 ASP O    1 1 
        3  5262 1 1  61 ASP OD1  O  -11.981  10.290  17.997 1.00 . A A .  61 ASP OD1  1 1 
        3  5263 1 1  61 ASP OD2  O  -11.848   8.581  16.637 1.00 . A A .  61 ASP OD2  1 1 
        3  5264 1 1  62 GLY C    C   -6.244  10.980  20.585 1.00 . A A .  62 GLY C    1 1 
        3  5265 1 1  62 GLY CA   C   -7.462  11.908  20.514 1.00 . A A .  62 GLY CA   1 1 
        3  5266 1 1  62 GLY H    H   -7.963  12.851  18.666 1.00 . A A .  62 GLY H    1 1 
        3  5267 1 1  62 GLY HA2  H   -7.133  12.899  20.822 1.00 . A A .  62 GLY HA2  1 1 
        3  5268 1 1  62 GLY HA3  H   -8.190  11.533  21.235 1.00 . A A .  62 GLY HA3  1 1 
        3  5269 1 1  62 GLY N    N   -8.102  12.004  19.197 1.00 . A A .  62 GLY N    1 1 
        3  5270 1 1  62 GLY O    O   -5.796  10.684  21.689 1.00 . A A .  62 GLY O    1 1 
        3  5271 1 1  63 GLN C    C   -3.696   9.587  18.248 1.00 . A A .  63 GLN C    1 1 
        3  5272 1 1  63 GLN CA   C   -4.643   9.478  19.457 1.00 . A A .  63 GLN CA   1 1 
        3  5273 1 1  63 GLN CB   C   -5.299   8.085  19.597 1.00 . A A .  63 GLN CB   1 1 
        3  5274 1 1  63 GLN CD   C   -7.289   6.690  18.833 1.00 . A A .  63 GLN CD   1 1 
        3  5275 1 1  63 GLN CG   C   -6.187   7.663  18.409 1.00 . A A .  63 GLN CG   1 1 
        3  5276 1 1  63 GLN H    H   -6.099  10.756  18.562 1.00 . A A .  63 GLN H    1 1 
        3  5277 1 1  63 GLN HA   H   -4.020   9.632  20.341 1.00 . A A .  63 GLN HA   1 1 
        3  5278 1 1  63 GLN HB2  H   -4.524   7.330  19.739 1.00 . A A .  63 GLN HB2  1 1 
        3  5279 1 1  63 GLN HB3  H   -5.908   8.092  20.502 1.00 . A A .  63 GLN HB3  1 1 
        3  5280 1 1  63 GLN HE21 H   -8.657   8.168  19.058 1.00 . A A .  63 GLN HE21 1 1 
        3  5281 1 1  63 GLN HE22 H   -9.208   6.538  19.411 1.00 . A A .  63 GLN HE22 1 1 
        3  5282 1 1  63 GLN HG2  H   -6.668   8.535  17.972 1.00 . A A .  63 GLN HG2  1 1 
        3  5283 1 1  63 GLN HG3  H   -5.569   7.202  17.638 1.00 . A A .  63 GLN HG3  1 1 
        3  5284 1 1  63 GLN N    N   -5.700  10.500  19.460 1.00 . A A .  63 GLN N    1 1 
        3  5285 1 1  63 GLN NE2  N   -8.477   7.171  19.133 1.00 . A A .  63 GLN NE2  1 1 
        3  5286 1 1  63 GLN O    O   -3.947  10.334  17.303 1.00 . A A .  63 GLN O    1 1 
        3  5287 1 1  63 GLN OE1  O   -7.103   5.479  18.930 1.00 . A A .  63 GLN OE1  1 1 
        3  5288 1 1  64 ALA C    C   -2.115   7.671  16.169 1.00 . A A .  64 ALA C    1 1 
        3  5289 1 1  64 ALA CA   C   -1.641   8.747  17.161 1.00 . A A .  64 ALA CA   1 1 
        3  5290 1 1  64 ALA CB   C   -0.241   8.465  17.730 1.00 . A A .  64 ALA CB   1 1 
        3  5291 1 1  64 ALA H    H   -2.404   8.262  19.080 1.00 . A A .  64 ALA H    1 1 
        3  5292 1 1  64 ALA HA   H   -1.603   9.703  16.635 1.00 . A A .  64 ALA HA   1 1 
        3  5293 1 1  64 ALA HB1  H   -0.235   7.521  18.276 1.00 . A A .  64 ALA HB1  1 1 
        3  5294 1 1  64 ALA HB2  H    0.484   8.402  16.917 1.00 . A A .  64 ALA HB2  1 1 
        3  5295 1 1  64 ALA HB3  H    0.056   9.270  18.403 1.00 . A A .  64 ALA HB3  1 1 
        3  5296 1 1  64 ALA N    N   -2.583   8.845  18.276 1.00 . A A .  64 ALA N    1 1 
        3  5297 1 1  64 ALA O    O   -1.851   6.480  16.352 1.00 . A A .  64 ALA O    1 1 
        3  5298 1 1  65 VAL C    C   -2.548   6.491  13.232 1.00 . A A .  65 VAL C    1 1 
        3  5299 1 1  65 VAL CA   C   -3.530   7.167  14.199 1.00 . A A .  65 VAL CA   1 1 
        3  5300 1 1  65 VAL CB   C   -4.707   7.849  13.458 1.00 . A A .  65 VAL CB   1 1 
        3  5301 1 1  65 VAL CG1  C   -5.468   6.846  12.569 1.00 . A A .  65 VAL CG1  1 1 
        3  5302 1 1  65 VAL CG2  C   -5.712   8.431  14.467 1.00 . A A .  65 VAL CG2  1 1 
        3  5303 1 1  65 VAL H    H   -2.997   9.089  15.038 1.00 . A A .  65 VAL H    1 1 
        3  5304 1 1  65 VAL HA   H   -3.973   6.379  14.813 1.00 . A A .  65 VAL HA   1 1 
        3  5305 1 1  65 VAL HB   H   -4.324   8.663  12.838 1.00 . A A .  65 VAL HB   1 1 
        3  5306 1 1  65 VAL HG11 H   -5.825   6.008  13.169 1.00 . A A .  65 VAL HG11 1 1 
        3  5307 1 1  65 VAL HG12 H   -6.321   7.338  12.105 1.00 . A A .  65 VAL HG12 1 1 
        3  5308 1 1  65 VAL HG13 H   -4.828   6.464  11.775 1.00 . A A .  65 VAL HG13 1 1 
        3  5309 1 1  65 VAL HG21 H   -5.234   9.201  15.070 1.00 . A A .  65 VAL HG21 1 1 
        3  5310 1 1  65 VAL HG22 H   -6.554   8.879  13.939 1.00 . A A .  65 VAL HG22 1 1 
        3  5311 1 1  65 VAL HG23 H   -6.085   7.644  15.124 1.00 . A A .  65 VAL HG23 1 1 
        3  5312 1 1  65 VAL N    N   -2.837   8.081  15.125 1.00 . A A .  65 VAL N    1 1 
        3  5313 1 1  65 VAL O    O   -2.307   6.968  12.122 1.00 . A A .  65 VAL O    1 1 
        3  5314 1 1  66 ALA C    C   -0.217   4.717  12.000 1.00 . A A .  66 ALA C    1 1 
        3  5315 1 1  66 ALA CA   C   -1.386   4.273  12.903 1.00 . A A .  66 ALA CA   1 1 
        3  5316 1 1  66 ALA CB   C   -2.490   3.504  12.153 1.00 . A A .  66 ALA CB   1 1 
        3  5317 1 1  66 ALA H    H   -2.169   5.172  14.668 1.00 . A A .  66 ALA H    1 1 
        3  5318 1 1  66 ALA HA   H   -0.947   3.575  13.618 1.00 . A A .  66 ALA HA   1 1 
        3  5319 1 1  66 ALA HB1  H   -3.033   4.166  11.479 1.00 . A A .  66 ALA HB1  1 1 
        3  5320 1 1  66 ALA HB2  H   -2.048   2.684  11.587 1.00 . A A .  66 ALA HB2  1 1 
        3  5321 1 1  66 ALA HB3  H   -3.197   3.087  12.874 1.00 . A A .  66 ALA HB3  1 1 
        3  5322 1 1  66 ALA N    N   -2.014   5.349  13.680 1.00 . A A .  66 ALA N    1 1 
        3  5323 1 1  66 ALA O    O    0.938   4.628  12.410 1.00 . A A .  66 ALA O    1 1 
        3  5324 1 1  67 ALA C    C   -0.520   6.216   8.606 1.00 . A A .  67 ALA C    1 1 
        3  5325 1 1  67 ALA CA   C    0.352   5.547   9.685 1.00 . A A .  67 ALA CA   1 1 
        3  5326 1 1  67 ALA CB   C    1.096   4.308   9.158 1.00 . A A .  67 ALA CB   1 1 
        3  5327 1 1  67 ALA H    H   -1.527   5.266  10.616 1.00 . A A .  67 ALA H    1 1 
        3  5328 1 1  67 ALA HA   H    1.093   6.263  10.042 1.00 . A A .  67 ALA HA   1 1 
        3  5329 1 1  67 ALA HB1  H    0.390   3.529   8.870 1.00 . A A .  67 ALA HB1  1 1 
        3  5330 1 1  67 ALA HB2  H    1.696   4.584   8.289 1.00 . A A .  67 ALA HB2  1 1 
        3  5331 1 1  67 ALA HB3  H    1.769   3.923   9.926 1.00 . A A .  67 ALA HB3  1 1 
        3  5332 1 1  67 ALA N    N   -0.537   5.156  10.781 1.00 . A A .  67 ALA N    1 1 
        3  5333 1 1  67 ALA O    O   -1.239   5.521   7.883 1.00 . A A .  67 ALA O    1 1 
        3  5334 1 1  68 GLU C    C   -1.108   9.688   7.317 1.00 . A A .  68 GLU C    1 1 
        3  5335 1 1  68 GLU CA   C   -1.596   8.332   7.868 1.00 . A A .  68 GLU CA   1 1 
        3  5336 1 1  68 GLU CB   C   -2.820   8.498   8.800 1.00 . A A .  68 GLU CB   1 1 
        3  5337 1 1  68 GLU CD   C   -5.381   8.454   8.849 1.00 . A A .  68 GLU CD   1 1 
        3  5338 1 1  68 GLU CG   C   -4.125   8.803   8.040 1.00 . A A .  68 GLU CG   1 1 
        3  5339 1 1  68 GLU H    H    0.113   8.052   9.144 1.00 . A A .  68 GLU H    1 1 
        3  5340 1 1  68 GLU HA   H   -1.915   7.753   7.001 1.00 . A A .  68 GLU HA   1 1 
        3  5341 1 1  68 GLU HB2  H   -2.957   7.568   9.351 1.00 . A A .  68 GLU HB2  1 1 
        3  5342 1 1  68 GLU HB3  H   -2.628   9.282   9.532 1.00 . A A .  68 GLU HB3  1 1 
        3  5343 1 1  68 GLU HG2  H   -4.142   9.859   7.766 1.00 . A A .  68 GLU HG2  1 1 
        3  5344 1 1  68 GLU HG3  H   -4.151   8.215   7.122 1.00 . A A .  68 GLU HG3  1 1 
        3  5345 1 1  68 GLU N    N   -0.556   7.551   8.568 1.00 . A A .  68 GLU N    1 1 
        3  5346 1 1  68 GLU O    O   -1.720  10.206   6.382 1.00 . A A .  68 GLU O    1 1 
        3  5347 1 1  68 GLU OE1  O   -5.562   7.254   9.164 1.00 . A A .  68 GLU OE1  1 1 
        3  5348 1 1  68 GLU OE2  O   -6.207   9.358   9.125 1.00 . A A .  68 GLU OE2  1 1 
        3  5349 1 1  69 ALA C    C    1.130  11.228   5.741 1.00 . A A .  69 ALA C    1 1 
        3  5350 1 1  69 ALA CA   C    0.697  11.408   7.214 1.00 . A A .  69 ALA CA   1 1 
        3  5351 1 1  69 ALA CB   C    1.887  11.762   8.113 1.00 . A A .  69 ALA CB   1 1 
        3  5352 1 1  69 ALA H    H    0.533   9.754   8.532 1.00 . A A .  69 ALA H    1 1 
        3  5353 1 1  69 ALA HA   H   -0.011  12.240   7.232 1.00 . A A .  69 ALA HA   1 1 
        3  5354 1 1  69 ALA HB1  H    2.626  10.961   8.077 1.00 . A A .  69 ALA HB1  1 1 
        3  5355 1 1  69 ALA HB2  H    2.349  12.686   7.763 1.00 . A A .  69 ALA HB2  1 1 
        3  5356 1 1  69 ALA HB3  H    1.553  11.902   9.142 1.00 . A A .  69 ALA HB3  1 1 
        3  5357 1 1  69 ALA N    N    0.034  10.221   7.782 1.00 . A A .  69 ALA N    1 1 
        3  5358 1 1  69 ALA O    O    1.455  12.197   5.053 1.00 . A A .  69 ALA O    1 1 
        3  5359 1 1  70 ALA C    C   -0.058  10.268   2.976 1.00 . A A .  70 ALA C    1 1 
        3  5360 1 1  70 ALA CA   C    1.070   9.624   3.817 1.00 . A A .  70 ALA CA   1 1 
        3  5361 1 1  70 ALA CB   C    1.061   8.090   3.750 1.00 . A A .  70 ALA CB   1 1 
        3  5362 1 1  70 ALA H    H    0.887   9.258   5.894 1.00 . A A .  70 ALA H    1 1 
        3  5363 1 1  70 ALA HA   H    2.016   9.970   3.404 1.00 . A A .  70 ALA HA   1 1 
        3  5364 1 1  70 ALA HB1  H    0.112   7.703   4.120 1.00 . A A .  70 ALA HB1  1 1 
        3  5365 1 1  70 ALA HB2  H    1.213   7.771   2.719 1.00 . A A .  70 ALA HB2  1 1 
        3  5366 1 1  70 ALA HB3  H    1.879   7.688   4.353 1.00 . A A .  70 ALA HB3  1 1 
        3  5367 1 1  70 ALA N    N    1.035   9.997   5.228 1.00 . A A .  70 ALA N    1 1 
        3  5368 1 1  70 ALA O    O   -0.152  10.003   1.782 1.00 . A A .  70 ALA O    1 1 
        3  5369 1 1  71 GLY C    C   -3.280  11.510   2.861 1.00 . A A .  71 GLY C    1 1 
        3  5370 1 1  71 GLY CA   C   -1.839  12.014   2.888 1.00 . A A .  71 GLY CA   1 1 
        3  5371 1 1  71 GLY H    H   -0.814  11.227   4.577 1.00 . A A .  71 GLY H    1 1 
        3  5372 1 1  71 GLY HA2  H   -1.830  12.970   3.404 1.00 . A A .  71 GLY HA2  1 1 
        3  5373 1 1  71 GLY HA3  H   -1.521  12.179   1.865 1.00 . A A .  71 GLY HA3  1 1 
        3  5374 1 1  71 GLY N    N   -0.901  11.120   3.574 1.00 . A A .  71 GLY N    1 1 
        3  5375 1 1  71 GLY O    O   -4.072  11.991   2.053 1.00 . A A .  71 GLY O    1 1 
        3  5376 1 1  72 GLY C    C   -4.637   8.480   2.894 1.00 . A A .  72 GLY C    1 1 
        3  5377 1 1  72 GLY CA   C   -4.856   9.767   3.681 1.00 . A A .  72 GLY CA   1 1 
        3  5378 1 1  72 GLY H    H   -2.877  10.230   4.344 1.00 . A A .  72 GLY H    1 1 
        3  5379 1 1  72 GLY HA2  H   -5.150   9.494   4.694 1.00 . A A .  72 GLY HA2  1 1 
        3  5380 1 1  72 GLY HA3  H   -5.651  10.349   3.210 1.00 . A A .  72 GLY HA3  1 1 
        3  5381 1 1  72 GLY N    N   -3.605  10.534   3.712 1.00 . A A .  72 GLY N    1 1 
        3  5382 1 1  72 GLY O    O   -3.863   7.624   3.320 1.00 . A A .  72 GLY O    1 1 
        3  5383 1 1  73 HIS C    C   -4.151   8.294  -0.396 1.00 . A A .  73 HIS C    1 1 
        3  5384 1 1  73 HIS CA   C   -4.922   7.448   0.652 1.00 . A A .  73 HIS CA   1 1 
        3  5385 1 1  73 HIS CB   C   -6.194   6.712   0.146 1.00 . A A .  73 HIS CB   1 1 
        3  5386 1 1  73 HIS CD2  C   -6.236   5.072   2.115 1.00 . A A .  73 HIS CD2  1 1 
        3  5387 1 1  73 HIS CE1  C   -7.523   3.464   1.343 1.00 . A A .  73 HIS CE1  1 1 
        3  5388 1 1  73 HIS CG   C   -6.562   5.408   0.832 1.00 . A A .  73 HIS CG   1 1 
        3  5389 1 1  73 HIS H    H   -5.969   9.077   1.501 1.00 . A A .  73 HIS H    1 1 
        3  5390 1 1  73 HIS HA   H   -4.201   6.697   0.986 1.00 . A A .  73 HIS HA   1 1 
        3  5391 1 1  73 HIS HB2  H   -7.051   7.372   0.265 1.00 . A A .  73 HIS HB2  1 1 
        3  5392 1 1  73 HIS HB3  H   -6.091   6.518  -0.913 1.00 . A A .  73 HIS HB3  1 1 
        3  5393 1 1  73 HIS HD2  H   -5.650   5.673   2.795 1.00 . A A .  73 HIS HD2  1 1 
        3  5394 1 1  73 HIS HE1  H   -8.125   2.565   1.298 1.00 . A A .  73 HIS HE1  1 1 
        3  5395 1 1  73 HIS HE2  H   -6.779   3.409   3.297 1.00 . A A .  73 HIS HE2  1 1 
        3  5396 1 1  73 HIS N    N   -5.307   8.342   1.749 1.00 . A A .  73 HIS N    1 1 
        3  5397 1 1  73 HIS ND1  N   -7.393   4.369   0.351 1.00 . A A .  73 HIS ND1  1 1 
        3  5398 1 1  73 HIS NE2  N   -6.819   3.877   2.404 1.00 . A A .  73 HIS NE2  1 1 
        3  5399 1 1  73 HIS O    O   -2.979   8.602  -0.178 1.00 . A A .  73 HIS O    1 1 
        3  5400 1 1  74 LEU C    C   -5.431  10.099  -3.357 1.00 . A A .  74 LEU C    1 1 
        3  5401 1 1  74 LEU CA   C   -4.231   9.538  -2.583 1.00 . A A .  74 LEU CA   1 1 
        3  5402 1 1  74 LEU CB   C   -3.168   8.763  -3.408 1.00 . A A .  74 LEU CB   1 1 
        3  5403 1 1  74 LEU CD1  C   -2.323  10.797  -4.731 1.00 . A A .  74 LEU CD1  1 1 
        3  5404 1 1  74 LEU CD2  C   -1.648   8.479  -5.383 1.00 . A A .  74 LEU CD2  1 1 
        3  5405 1 1  74 LEU CG   C   -2.778   9.333  -4.791 1.00 . A A .  74 LEU CG   1 1 
        3  5406 1 1  74 LEU H    H   -5.775   8.508  -1.557 1.00 . A A .  74 LEU H    1 1 
        3  5407 1 1  74 LEU HA   H   -3.729  10.392  -2.127 1.00 . A A .  74 LEU HA   1 1 
        3  5408 1 1  74 LEU HB2  H   -2.266   8.716  -2.807 1.00 . A A .  74 LEU HB2  1 1 
        3  5409 1 1  74 LEU HB3  H   -3.485   7.735  -3.552 1.00 . A A .  74 LEU HB3  1 1 
        3  5410 1 1  74 LEU HD11 H   -1.453  10.888  -4.085 1.00 . A A .  74 LEU HD11 1 1 
        3  5411 1 1  74 LEU HD12 H   -2.055  11.136  -5.733 1.00 . A A .  74 LEU HD12 1 1 
        3  5412 1 1  74 LEU HD13 H   -3.124  11.430  -4.354 1.00 . A A .  74 LEU HD13 1 1 
        3  5413 1 1  74 LEU HD21 H   -1.963   7.436  -5.445 1.00 . A A .  74 LEU HD21 1 1 
        3  5414 1 1  74 LEU HD22 H   -1.406   8.829  -6.388 1.00 . A A .  74 LEU HD22 1 1 
        3  5415 1 1  74 LEU HD23 H   -0.759   8.549  -4.756 1.00 . A A .  74 LEU HD23 1 1 
        3  5416 1 1  74 LEU HG   H   -3.628   9.263  -5.467 1.00 . A A .  74 LEU HG   1 1 
        3  5417 1 1  74 LEU N    N   -4.777   8.693  -1.507 1.00 . A A .  74 LEU N    1 1 
        3  5418 1 1  74 LEU O    O   -5.853   9.567  -4.382 1.00 . A A .  74 LEU O    1 1 
        3  5419 1 1  75 ASP C    C   -7.641  12.918  -3.452 1.00 . A A .  75 ASP C    1 1 
        3  5420 1 1  75 ASP CA   C   -7.455  11.455  -2.969 1.00 . A A .  75 ASP CA   1 1 
        3  5421 1 1  75 ASP CB   C   -8.199  11.148  -1.647 1.00 . A A .  75 ASP CB   1 1 
        3  5422 1 1  75 ASP CG   C   -7.726   9.858  -0.959 1.00 . A A .  75 ASP CG   1 1 
        3  5423 1 1  75 ASP H    H   -5.617  11.506  -1.935 1.00 . A A .  75 ASP H    1 1 
        3  5424 1 1  75 ASP HA   H   -7.876  10.793  -3.728 1.00 . A A .  75 ASP HA   1 1 
        3  5425 1 1  75 ASP HB2  H   -8.042  11.970  -0.947 1.00 . A A .  75 ASP HB2  1 1 
        3  5426 1 1  75 ASP HB3  H   -9.269  11.078  -1.849 1.00 . A A .  75 ASP HB3  1 1 
        3  5427 1 1  75 ASP N    N   -6.034  11.138  -2.777 1.00 . A A .  75 ASP N    1 1 
        3  5428 1 1  75 ASP O    O   -8.097  13.772  -2.685 1.00 . A A .  75 ASP O    1 1 
        3  5429 1 1  75 ASP OD1  O   -7.718   8.787  -1.607 1.00 . A A .  75 ASP OD1  1 1 
        3  5430 1 1  75 ASP OD2  O   -7.274   9.947   0.207 1.00 . A A .  75 ASP OD2  1 1 
        3  5431 1 1  76 PRO C    C   -8.485  15.266  -5.503 1.00 . A A .  76 PRO C    1 1 
        3  5432 1 1  76 PRO CA   C   -7.132  14.636  -5.153 1.00 . A A .  76 PRO CA   1 1 
        3  5433 1 1  76 PRO CB   C   -6.212  14.590  -6.378 1.00 . A A .  76 PRO CB   1 1 
        3  5434 1 1  76 PRO CD   C   -6.646  12.354  -5.685 1.00 . A A .  76 PRO CD   1 1 
        3  5435 1 1  76 PRO CG   C   -6.424  13.187  -6.944 1.00 . A A .  76 PRO CG   1 1 
        3  5436 1 1  76 PRO HA   H   -6.661  15.247  -4.381 1.00 . A A .  76 PRO HA   1 1 
        3  5437 1 1  76 PRO HB2  H   -6.460  15.359  -7.110 1.00 . A A .  76 PRO HB2  1 1 
        3  5438 1 1  76 PRO HB3  H   -5.175  14.698  -6.055 1.00 . A A .  76 PRO HB3  1 1 
        3  5439 1 1  76 PRO HD2  H   -7.300  11.506  -5.897 1.00 . A A .  76 PRO HD2  1 1 
        3  5440 1 1  76 PRO HD3  H   -5.679  12.003  -5.326 1.00 . A A .  76 PRO HD3  1 1 
        3  5441 1 1  76 PRO HG2  H   -7.317  13.166  -7.569 1.00 . A A .  76 PRO HG2  1 1 
        3  5442 1 1  76 PRO HG3  H   -5.555  12.843  -7.508 1.00 . A A .  76 PRO HG3  1 1 
        3  5443 1 1  76 PRO N    N   -7.232  13.251  -4.696 1.00 . A A .  76 PRO N    1 1 
        3  5444 1 1  76 PRO O    O   -8.726  16.409  -5.129 1.00 . A A .  76 PRO O    1 1 
        3  5445 1 1  77 GLN C    C  -11.575  13.869  -7.026 1.00 . A A .  77 GLN C    1 1 
        3  5446 1 1  77 GLN CA   C  -10.591  15.053  -6.844 1.00 . A A .  77 GLN CA   1 1 
        3  5447 1 1  77 GLN CB   C  -10.265  15.762  -8.191 1.00 . A A .  77 GLN CB   1 1 
        3  5448 1 1  77 GLN CD   C  -10.362  18.224  -7.484 1.00 . A A .  77 GLN CD   1 1 
        3  5449 1 1  77 GLN CG   C   -9.529  17.112  -8.127 1.00 . A A .  77 GLN CG   1 1 
        3  5450 1 1  77 GLN H    H   -9.138  13.581  -6.400 1.00 . A A .  77 GLN H    1 1 
        3  5451 1 1  77 GLN HA   H  -11.067  15.769  -6.171 1.00 . A A .  77 GLN HA   1 1 
        3  5452 1 1  77 GLN HB2  H   -9.676  15.079  -8.807 1.00 . A A .  77 GLN HB2  1 1 
        3  5453 1 1  77 GLN HB3  H  -11.188  15.968  -8.732 1.00 . A A .  77 GLN HB3  1 1 
        3  5454 1 1  77 GLN HE21 H   -9.391  18.078  -5.725 1.00 . A A .  77 GLN HE21 1 1 
        3  5455 1 1  77 GLN HE22 H  -10.507  19.429  -5.880 1.00 . A A .  77 GLN HE22 1 1 
        3  5456 1 1  77 GLN HG2  H   -8.577  17.005  -7.612 1.00 . A A .  77 GLN HG2  1 1 
        3  5457 1 1  77 GLN HG3  H   -9.299  17.423  -9.146 1.00 . A A .  77 GLN HG3  1 1 
        3  5458 1 1  77 GLN N    N   -9.352  14.553  -6.231 1.00 . A A .  77 GLN N    1 1 
        3  5459 1 1  77 GLN NE2  N  -10.105  18.576  -6.246 1.00 . A A .  77 GLN NE2  1 1 
        3  5460 1 1  77 GLN O    O  -11.546  12.902  -6.263 1.00 . A A .  77 GLN O    1 1 
        3  5461 1 1  77 GLN OE1  O  -11.283  18.768  -8.084 1.00 . A A .  77 GLN OE1  1 1 
        3  5462 1 1  78 ASN C    C  -14.585  12.687  -7.575 1.00 . A A .  78 ASN C    1 1 
        3  5463 1 1  78 ASN CA   C  -13.385  12.896  -8.507 1.00 . A A .  78 ASN CA   1 1 
        3  5464 1 1  78 ASN CB   C  -12.674  11.557  -8.795 1.00 . A A .  78 ASN CB   1 1 
        3  5465 1 1  78 ASN CG   C  -11.550  11.664  -9.817 1.00 . A A .  78 ASN CG   1 1 
        3  5466 1 1  78 ASN H    H  -12.435  14.767  -8.601 1.00 . A A .  78 ASN H    1 1 
        3  5467 1 1  78 ASN HA   H  -13.781  13.248  -9.459 1.00 . A A .  78 ASN HA   1 1 
        3  5468 1 1  78 ASN HB2  H  -12.277  11.132  -7.874 1.00 . A A .  78 ASN HB2  1 1 
        3  5469 1 1  78 ASN HB3  H  -13.406  10.850  -9.186 1.00 . A A .  78 ASN HB3  1 1 
        3  5470 1 1  78 ASN HD21 H  -10.728   9.954  -9.157 1.00 . A A .  78 ASN HD21 1 1 
        3  5471 1 1  78 ASN HD22 H   -9.876  10.779 -10.471 1.00 . A A .  78 ASN HD22 1 1 
        3  5472 1 1  78 ASN N    N  -12.464  13.937  -8.027 1.00 . A A .  78 ASN N    1 1 
        3  5473 1 1  78 ASN ND2  N  -10.607  10.743  -9.781 1.00 . A A .  78 ASN ND2  1 1 
        3  5474 1 1  78 ASN O    O  -15.721  12.889  -8.004 1.00 . A A .  78 ASN O    1 1 
        3  5475 1 1  78 ASN OD1  O  -11.526  12.541 -10.670 1.00 . A A .  78 ASN OD1  1 1 
        3  5476 1 1  79 THR C    C  -14.603  11.452  -3.965 1.00 . A A .  79 THR C    1 1 
        3  5477 1 1  79 THR CA   C  -15.279  11.901  -5.266 1.00 . A A .  79 THR CA   1 1 
        3  5478 1 1  79 THR CB   C  -16.295  10.855  -5.769 1.00 . A A .  79 THR CB   1 1 
        3  5479 1 1  79 THR CG2  C  -15.649   9.574  -6.304 1.00 . A A .  79 THR CG2  1 1 
        3  5480 1 1  79 THR H    H  -13.330  12.301  -6.081 1.00 . A A .  79 THR H    1 1 
        3  5481 1 1  79 THR HA   H  -15.858  12.790  -5.009 1.00 . A A .  79 THR HA   1 1 
        3  5482 1 1  79 THR HB   H  -16.909  11.287  -6.562 1.00 . A A .  79 THR HB   1 1 
        3  5483 1 1  79 THR HG1  H  -16.755  10.861  -3.893 1.00 . A A .  79 THR HG1  1 1 
        3  5484 1 1  79 THR HG21 H  -14.995   9.136  -5.555 1.00 . A A .  79 THR HG21 1 1 
        3  5485 1 1  79 THR HG22 H  -16.431   8.858  -6.564 1.00 . A A .  79 THR HG22 1 1 
        3  5486 1 1  79 THR HG23 H  -15.074   9.790  -7.204 1.00 . A A .  79 THR HG23 1 1 
        3  5487 1 1  79 THR N    N  -14.318  12.298  -6.319 1.00 . A A .  79 THR N    1 1 
        3  5488 1 1  79 THR O    O  -15.280  11.463  -2.939 1.00 . A A .  79 THR O    1 1 
        3  5489 1 1  79 THR OG1  O  -17.150  10.510  -4.707 1.00 . A A .  79 THR OG1  1 1 
        3  5490 1 1  80 GLY C    C  -13.104   9.776  -1.806 1.00 . A A .  80 GLY C    1 1 
        3  5491 1 1  80 GLY CA   C  -12.527  10.835  -2.751 1.00 . A A .  80 GLY CA   1 1 
        3  5492 1 1  80 GLY H    H  -12.810  11.101  -4.845 1.00 . A A .  80 GLY H    1 1 
        3  5493 1 1  80 GLY HA2  H  -11.519  10.527  -3.030 1.00 . A A .  80 GLY HA2  1 1 
        3  5494 1 1  80 GLY HA3  H  -12.462  11.768  -2.188 1.00 . A A .  80 GLY HA3  1 1 
        3  5495 1 1  80 GLY N    N  -13.317  11.073  -3.973 1.00 . A A .  80 GLY N    1 1 
        3  5496 1 1  80 GLY O    O  -13.248  10.036  -0.614 1.00 . A A .  80 GLY O    1 1 
        3  5497 1 1  81 LYS C    C  -13.765   6.094  -1.881 1.00 . A A .  81 LYS C    1 1 
        3  5498 1 1  81 LYS CA   C  -14.156   7.548  -1.540 1.00 . A A .  81 LYS CA   1 1 
        3  5499 1 1  81 LYS CB   C  -15.683   7.789  -1.573 1.00 . A A .  81 LYS CB   1 1 
        3  5500 1 1  81 LYS CD   C  -17.850   7.717  -2.869 1.00 . A A .  81 LYS CD   1 1 
        3  5501 1 1  81 LYS CE   C  -18.462   7.579  -4.266 1.00 . A A .  81 LYS CE   1 1 
        3  5502 1 1  81 LYS CG   C  -16.327   7.546  -2.946 1.00 . A A .  81 LYS CG   1 1 
        3  5503 1 1  81 LYS H    H  -13.307   8.447  -3.305 1.00 . A A .  81 LYS H    1 1 
        3  5504 1 1  81 LYS HA   H  -13.851   7.664  -0.499 1.00 . A A .  81 LYS HA   1 1 
        3  5505 1 1  81 LYS HB2  H  -16.153   7.128  -0.843 1.00 . A A .  81 LYS HB2  1 1 
        3  5506 1 1  81 LYS HB3  H  -15.885   8.816  -1.262 1.00 . A A .  81 LYS HB3  1 1 
        3  5507 1 1  81 LYS HD2  H  -18.270   6.960  -2.204 1.00 . A A .  81 LYS HD2  1 1 
        3  5508 1 1  81 LYS HD3  H  -18.080   8.709  -2.473 1.00 . A A .  81 LYS HD3  1 1 
        3  5509 1 1  81 LYS HE2  H  -18.003   8.321  -4.925 1.00 . A A .  81 LYS HE2  1 1 
        3  5510 1 1  81 LYS HE3  H  -18.239   6.591  -4.680 1.00 . A A .  81 LYS HE3  1 1 
        3  5511 1 1  81 LYS HG2  H  -15.918   8.259  -3.658 1.00 . A A .  81 LYS HG2  1 1 
        3  5512 1 1  81 LYS HG3  H  -16.104   6.537  -3.292 1.00 . A A .  81 LYS HG3  1 1 
        3  5513 1 1  81 LYS HZ1  H  -20.158   8.629  -3.715 1.00 . A A .  81 LYS HZ1  1 1 
        3  5514 1 1  81 LYS HZ2  H  -20.270   7.945  -5.197 1.00 . A A .  81 LYS HZ2  1 1 
        3  5515 1 1  81 LYS HZ3  H  -20.429   7.021  -3.837 1.00 . A A .  81 LYS HZ3  1 1 
        3  5516 1 1  81 LYS N    N  -13.468   8.595  -2.321 1.00 . A A .  81 LYS N    1 1 
        3  5517 1 1  81 LYS NZ   N  -19.924   7.799  -4.251 1.00 . A A .  81 LYS NZ   1 1 
        3  5518 1 1  81 LYS O    O  -14.500   5.177  -1.528 1.00 . A A .  81 LYS O    1 1 
        3  5519 1 1  82 HIS C    C  -12.488   4.096  -4.323 1.00 . A A .  82 HIS C    1 1 
        3  5520 1 1  82 HIS CA   C  -12.022   4.584  -2.928 1.00 . A A .  82 HIS CA   1 1 
        3  5521 1 1  82 HIS CB   C  -12.208   3.516  -1.827 1.00 . A A .  82 HIS CB   1 1 
        3  5522 1 1  82 HIS CD2  C  -11.566   1.064  -2.076 1.00 . A A .  82 HIS CD2  1 1 
        3  5523 1 1  82 HIS CE1  C   -9.409   1.142  -1.731 1.00 . A A .  82 HIS CE1  1 1 
        3  5524 1 1  82 HIS CG   C  -11.227   2.373  -1.868 1.00 . A A .  82 HIS CG   1 1 
        3  5525 1 1  82 HIS H    H  -12.096   6.710  -2.813 1.00 . A A .  82 HIS H    1 1 
        3  5526 1 1  82 HIS HA   H  -10.951   4.759  -3.007 1.00 . A A .  82 HIS HA   1 1 
        3  5527 1 1  82 HIS HB2  H  -12.106   3.989  -0.849 1.00 . A A .  82 HIS HB2  1 1 
        3  5528 1 1  82 HIS HB3  H  -13.217   3.103  -1.892 1.00 . A A .  82 HIS HB3  1 1 
        3  5529 1 1  82 HIS HD2  H  -12.561   0.678  -2.252 1.00 . A A .  82 HIS HD2  1 1 
        3  5530 1 1  82 HIS HE1  H   -8.384   0.832  -1.654 1.00 . A A .  82 HIS HE1  1 1 
        3  5531 1 1  82 HIS HE2  H  -10.332  -0.678  -2.128 1.00 . A A .  82 HIS HE2  1 1 
        3  5532 1 1  82 HIS N    N  -12.617   5.884  -2.545 1.00 . A A .  82 HIS N    1 1 
        3  5533 1 1  82 HIS ND1  N   -9.834   2.419  -1.677 1.00 . A A .  82 HIS ND1  1 1 
        3  5534 1 1  82 HIS NE2  N  -10.428   0.329  -2.006 1.00 . A A .  82 HIS NE2  1 1 
        3  5535 1 1  82 HIS O    O  -13.335   4.723  -4.959 1.00 . A A .  82 HIS O    1 1 
        3  5536 1 1  83 GLU C    C  -11.528   1.113  -6.363 1.00 . A A .  83 GLU C    1 1 
        3  5537 1 1  83 GLU CA   C  -11.897   2.606  -6.227 1.00 . A A .  83 GLU CA   1 1 
        3  5538 1 1  83 GLU CB   C  -10.926   3.550  -6.964 1.00 . A A .  83 GLU CB   1 1 
        3  5539 1 1  83 GLU CD   C  -10.149   4.647  -9.084 1.00 . A A .  83 GLU CD   1 1 
        3  5540 1 1  83 GLU CG   C  -11.085   3.599  -8.482 1.00 . A A .  83 GLU CG   1 1 
        3  5541 1 1  83 GLU H    H  -11.139   2.608  -4.265 1.00 . A A .  83 GLU H    1 1 
        3  5542 1 1  83 GLU HA   H  -12.902   2.744  -6.632 1.00 . A A .  83 GLU HA   1 1 
        3  5543 1 1  83 GLU HB2  H  -11.090   4.559  -6.587 1.00 . A A .  83 GLU HB2  1 1 
        3  5544 1 1  83 GLU HB3  H   -9.901   3.276  -6.730 1.00 . A A .  83 GLU HB3  1 1 
        3  5545 1 1  83 GLU HG2  H  -10.863   2.621  -8.909 1.00 . A A .  83 GLU HG2  1 1 
        3  5546 1 1  83 GLU HG3  H  -12.114   3.858  -8.723 1.00 . A A .  83 GLU HG3  1 1 
        3  5547 1 1  83 GLU N    N  -11.896   3.000  -4.813 1.00 . A A .  83 GLU N    1 1 
        3  5548 1 1  83 GLU O    O  -10.579   0.749  -7.054 1.00 . A A .  83 GLU O    1 1 
        3  5549 1 1  83 GLU OE1  O  -10.078   5.774  -8.551 1.00 . A A .  83 GLU OE1  1 1 
        3  5550 1 1  83 GLU OE2  O   -9.520   4.356 -10.128 1.00 . A A .  83 GLU OE2  1 1 
        3  5551 1 1  84 GLY C    C  -12.887  -2.111  -6.297 1.00 . A A .  84 GLY C    1 1 
        3  5552 1 1  84 GLY CA   C  -11.951  -1.190  -5.488 1.00 . A A .  84 GLY CA   1 1 
        3  5553 1 1  84 GLY H    H  -13.001   0.632  -5.079 1.00 . A A .  84 GLY H    1 1 
        3  5554 1 1  84 GLY HA2  H  -10.927  -1.393  -5.810 1.00 . A A .  84 GLY HA2  1 1 
        3  5555 1 1  84 GLY HA3  H  -12.049  -1.476  -4.441 1.00 . A A .  84 GLY HA3  1 1 
        3  5556 1 1  84 GLY N    N  -12.234   0.252  -5.614 1.00 . A A .  84 GLY N    1 1 
        3  5557 1 1  84 GLY O    O  -12.378  -3.029  -6.943 1.00 . A A .  84 GLY O    1 1 
        3  5558 1 1  85 PRO C    C  -15.771  -1.961  -8.225 1.00 . A A .  85 PRO C    1 1 
        3  5559 1 1  85 PRO CA   C  -15.192  -2.715  -7.015 1.00 . A A .  85 PRO CA   1 1 
        3  5560 1 1  85 PRO CB   C  -16.301  -3.036  -6.009 1.00 . A A .  85 PRO CB   1 1 
        3  5561 1 1  85 PRO CD   C  -14.909  -1.265  -5.140 1.00 . A A .  85 PRO CD   1 1 
        3  5562 1 1  85 PRO CG   C  -16.348  -1.790  -5.125 1.00 . A A .  85 PRO CG   1 1 
        3  5563 1 1  85 PRO HA   H  -14.753  -3.643  -7.378 1.00 . A A .  85 PRO HA   1 1 
        3  5564 1 1  85 PRO HB2  H  -17.259  -3.227  -6.493 1.00 . A A .  85 PRO HB2  1 1 
        3  5565 1 1  85 PRO HB3  H  -16.006  -3.897  -5.407 1.00 . A A .  85 PRO HB3  1 1 
        3  5566 1 1  85 PRO HD2  H  -14.910  -0.184  -5.281 1.00 . A A .  85 PRO HD2  1 1 
        3  5567 1 1  85 PRO HD3  H  -14.421  -1.523  -4.200 1.00 . A A .  85 PRO HD3  1 1 
        3  5568 1 1  85 PRO HG2  H  -17.010  -1.044  -5.563 1.00 . A A .  85 PRO HG2  1 1 
        3  5569 1 1  85 PRO HG3  H  -16.675  -2.037  -4.115 1.00 . A A .  85 PRO HG3  1 1 
        3  5570 1 1  85 PRO N    N  -14.225  -1.935  -6.239 1.00 . A A .  85 PRO N    1 1 
        3  5571 1 1  85 PRO O    O  -16.232  -2.603  -9.162 1.00 . A A .  85 PRO O    1 1 
        3  5572 1 1  86 GLU C    C  -16.033   1.744  -8.752 1.00 . A A .  86 GLU C    1 1 
        3  5573 1 1  86 GLU CA   C  -16.374   0.297  -9.163 1.00 . A A .  86 GLU CA   1 1 
        3  5574 1 1  86 GLU CB   C  -17.902   0.069  -9.301 1.00 . A A .  86 GLU CB   1 1 
        3  5575 1 1  86 GLU CD   C  -20.193   0.078  -8.196 1.00 . A A .  86 GLU CD   1 1 
        3  5576 1 1  86 GLU CG   C  -18.680   0.102  -7.975 1.00 . A A .  86 GLU CG   1 1 
        3  5577 1 1  86 GLU H    H  -15.320  -0.156  -7.423 1.00 . A A .  86 GLU H    1 1 
        3  5578 1 1  86 GLU HA   H  -15.929   0.124 -10.144 1.00 . A A .  86 GLU HA   1 1 
        3  5579 1 1  86 GLU HB2  H  -18.307   0.832  -9.965 1.00 . A A .  86 GLU HB2  1 1 
        3  5580 1 1  86 GLU HB3  H  -18.082  -0.894  -9.781 1.00 . A A .  86 GLU HB3  1 1 
        3  5581 1 1  86 GLU HG2  H  -18.399  -0.760  -7.371 1.00 . A A .  86 GLU HG2  1 1 
        3  5582 1 1  86 GLU HG3  H  -18.424   1.008  -7.425 1.00 . A A .  86 GLU HG3  1 1 
        3  5583 1 1  86 GLU N    N  -15.751  -0.624  -8.207 1.00 . A A .  86 GLU N    1 1 
        3  5584 1 1  86 GLU O    O  -15.447   1.970  -7.686 1.00 . A A .  86 GLU O    1 1 
        3  5585 1 1  86 GLU OE1  O  -20.742   1.088  -8.686 1.00 . A A .  86 GLU OE1  1 1 
        3  5586 1 1  86 GLU OE2  O  -20.863  -0.914  -7.829 1.00 . A A .  86 GLU OE2  1 1 
        3  5587 1 1  87 GLY C    C  -14.818   4.677  -9.717 1.00 . A A .  87 GLY C    1 1 
        3  5588 1 1  87 GLY CA   C  -16.201   4.155  -9.308 1.00 . A A .  87 GLY CA   1 1 
        3  5589 1 1  87 GLY H    H  -16.848   2.473 -10.455 1.00 . A A .  87 GLY H    1 1 
        3  5590 1 1  87 GLY HA2  H  -16.946   4.730  -9.859 1.00 . A A .  87 GLY HA2  1 1 
        3  5591 1 1  87 GLY HA3  H  -16.334   4.333  -8.241 1.00 . A A .  87 GLY HA3  1 1 
        3  5592 1 1  87 GLY N    N  -16.394   2.727  -9.587 1.00 . A A .  87 GLY N    1 1 
        3  5593 1 1  87 GLY O    O  -14.151   4.112 -10.581 1.00 . A A .  87 GLY O    1 1 
        3  5594 1 1  88 GLN C    C  -12.596   7.393  -8.409 1.00 . A A .  88 GLN C    1 1 
        3  5595 1 1  88 GLN CA   C  -13.224   6.577  -9.566 1.00 . A A .  88 GLN CA   1 1 
        3  5596 1 1  88 GLN CB   C  -13.645   7.422 -10.800 1.00 . A A .  88 GLN CB   1 1 
        3  5597 1 1  88 GLN CD   C  -11.317   7.236 -11.838 1.00 . A A .  88 GLN CD   1 1 
        3  5598 1 1  88 GLN CG   C  -12.533   8.125 -11.603 1.00 . A A .  88 GLN CG   1 1 
        3  5599 1 1  88 GLN H    H  -15.009   6.219  -8.441 1.00 . A A .  88 GLN H    1 1 
        3  5600 1 1  88 GLN HA   H  -12.461   5.866  -9.883 1.00 . A A .  88 GLN HA   1 1 
        3  5601 1 1  88 GLN HB2  H  -14.153   6.758 -11.503 1.00 . A A .  88 GLN HB2  1 1 
        3  5602 1 1  88 GLN HB3  H  -14.370   8.173 -10.485 1.00 . A A .  88 GLN HB3  1 1 
        3  5603 1 1  88 GLN HE21 H  -10.529   7.673 -10.042 1.00 . A A .  88 GLN HE21 1 1 
        3  5604 1 1  88 GLN HE22 H   -9.718   6.450 -10.938 1.00 . A A .  88 GLN HE22 1 1 
        3  5605 1 1  88 GLN HG2  H  -12.935   8.432 -12.570 1.00 . A A .  88 GLN HG2  1 1 
        3  5606 1 1  88 GLN HG3  H  -12.223   9.029 -11.087 1.00 . A A .  88 GLN HG3  1 1 
        3  5607 1 1  88 GLN N    N  -14.402   5.804  -9.129 1.00 . A A .  88 GLN N    1 1 
        3  5608 1 1  88 GLN NE2  N  -10.368   7.225 -10.933 1.00 . A A .  88 GLN NE2  1 1 
        3  5609 1 1  88 GLN O    O  -12.029   8.465  -8.620 1.00 . A A .  88 GLN O    1 1 
        3  5610 1 1  88 GLN OE1  O  -11.243   6.466 -12.786 1.00 . A A .  88 GLN OE1  1 1 
        3  5611 1 1  89 GLY C    C  -11.097   7.560  -5.292 1.00 . A A .  89 GLY C    1 1 
        3  5612 1 1  89 GLY CA   C  -12.481   7.684  -5.941 1.00 . A A .  89 GLY CA   1 1 
        3  5613 1 1  89 GLY H    H  -13.111   5.982  -7.048 1.00 . A A .  89 GLY H    1 1 
        3  5614 1 1  89 GLY HA2  H  -12.629   8.742  -6.155 1.00 . A A .  89 GLY HA2  1 1 
        3  5615 1 1  89 GLY HA3  H  -13.205   7.362  -5.194 1.00 . A A .  89 GLY HA3  1 1 
        3  5616 1 1  89 GLY N    N  -12.732   6.914  -7.164 1.00 . A A .  89 GLY N    1 1 
        3  5617 1 1  89 GLY O    O  -11.012   7.933  -4.125 1.00 . A A .  89 GLY O    1 1 
        3  5618 1 1  90 HIS C    C   -7.836   6.105  -6.579 1.00 . A A .  90 HIS C    1 1 
        3  5619 1 1  90 HIS CA   C   -8.638   6.980  -5.593 1.00 . A A .  90 HIS CA   1 1 
        3  5620 1 1  90 HIS CB   C   -8.441   6.571  -4.113 1.00 . A A .  90 HIS CB   1 1 
        3  5621 1 1  90 HIS CD2  C   -5.857   6.398  -4.025 1.00 . A A .  90 HIS CD2  1 1 
        3  5622 1 1  90 HIS CE1  C   -5.597   4.694  -2.662 1.00 . A A .  90 HIS CE1  1 1 
        3  5623 1 1  90 HIS CG   C   -7.109   5.970  -3.691 1.00 . A A .  90 HIS CG   1 1 
        3  5624 1 1  90 HIS H    H  -10.275   6.718  -6.929 1.00 . A A .  90 HIS H    1 1 
        3  5625 1 1  90 HIS HA   H   -8.234   7.991  -5.678 1.00 . A A .  90 HIS HA   1 1 
        3  5626 1 1  90 HIS HB2  H   -8.616   7.450  -3.497 1.00 . A A .  90 HIS HB2  1 1 
        3  5627 1 1  90 HIS HB3  H   -9.211   5.849  -3.867 1.00 . A A .  90 HIS HB3  1 1 
        3  5628 1 1  90 HIS HD2  H   -5.625   7.223  -4.680 1.00 . A A .  90 HIS HD2  1 1 
        3  5629 1 1  90 HIS HE1  H   -5.140   3.965  -2.005 1.00 . A A .  90 HIS HE1  1 1 
        3  5630 1 1  90 HIS HE2  H   -3.934   5.695  -3.419 1.00 . A A .  90 HIS HE2  1 1 
        3  5631 1 1  90 HIS N    N  -10.066   7.055  -5.987 1.00 . A A .  90 HIS N    1 1 
        3  5632 1 1  90 HIS ND1  N   -6.924   4.907  -2.797 1.00 . A A .  90 HIS ND1  1 1 
        3  5633 1 1  90 HIS NE2  N   -4.947   5.606  -3.384 1.00 . A A .  90 HIS NE2  1 1 
        3  5634 1 1  90 HIS O    O   -7.765   4.882  -6.460 1.00 . A A .  90 HIS O    1 1 
        3  5635 1 1  91 LEU C    C   -5.063   5.372  -8.091 1.00 . A A .  91 LEU C    1 1 
        3  5636 1 1  91 LEU CA   C   -6.338   6.106  -8.570 1.00 . A A .  91 LEU CA   1 1 
        3  5637 1 1  91 LEU CB   C   -6.074   7.123  -9.703 1.00 . A A .  91 LEU CB   1 1 
        3  5638 1 1  91 LEU CD1  C   -4.104   8.374  -8.587 1.00 . A A .  91 LEU CD1  1 1 
        3  5639 1 1  91 LEU CD2  C   -5.274   9.331 -10.588 1.00 . A A .  91 LEU CD2  1 1 
        3  5640 1 1  91 LEU CG   C   -5.451   8.486  -9.318 1.00 . A A .  91 LEU CG   1 1 
        3  5641 1 1  91 LEU H    H   -7.254   7.754  -7.570 1.00 . A A .  91 LEU H    1 1 
        3  5642 1 1  91 LEU HA   H   -6.967   5.321  -8.993 1.00 . A A .  91 LEU HA   1 1 
        3  5643 1 1  91 LEU HB2  H   -5.440   6.647 -10.453 1.00 . A A .  91 LEU HB2  1 1 
        3  5644 1 1  91 LEU HB3  H   -7.032   7.322 -10.187 1.00 . A A .  91 LEU HB3  1 1 
        3  5645 1 1  91 LEU HD11 H   -3.412   7.761  -9.167 1.00 . A A .  91 LEU HD11 1 1 
        3  5646 1 1  91 LEU HD12 H   -3.674   9.368  -8.451 1.00 . A A .  91 LEU HD12 1 1 
        3  5647 1 1  91 LEU HD13 H   -4.247   7.935  -7.602 1.00 . A A .  91 LEU HD13 1 1 
        3  5648 1 1  91 LEU HD21 H   -6.234   9.450 -11.092 1.00 . A A .  91 LEU HD21 1 1 
        3  5649 1 1  91 LEU HD22 H   -4.894  10.319 -10.327 1.00 . A A .  91 LEU HD22 1 1 
        3  5650 1 1  91 LEU HD23 H   -4.572   8.846 -11.267 1.00 . A A .  91 LEU HD23 1 1 
        3  5651 1 1  91 LEU HG   H   -6.146   9.017  -8.664 1.00 . A A .  91 LEU HG   1 1 
        3  5652 1 1  91 LEU N    N   -7.133   6.756  -7.513 1.00 . A A .  91 LEU N    1 1 
        3  5653 1 1  91 LEU O    O   -4.316   4.839  -8.905 1.00 . A A .  91 LEU O    1 1 
        3  5654 1 1  92 GLY C    C   -4.266   3.247  -5.479 1.00 . A A .  92 GLY C    1 1 
        3  5655 1 1  92 GLY CA   C   -3.746   4.525  -6.150 1.00 . A A .  92 GLY CA   1 1 
        3  5656 1 1  92 GLY H    H   -5.483   5.757  -6.174 1.00 . A A .  92 GLY H    1 1 
        3  5657 1 1  92 GLY HA2  H   -3.012   4.225  -6.898 1.00 . A A .  92 GLY HA2  1 1 
        3  5658 1 1  92 GLY HA3  H   -3.251   5.118  -5.384 1.00 . A A .  92 GLY HA3  1 1 
        3  5659 1 1  92 GLY N    N   -4.804   5.327  -6.780 1.00 . A A .  92 GLY N    1 1 
        3  5660 1 1  92 GLY O    O   -3.470   2.539  -4.858 1.00 . A A .  92 GLY O    1 1 
        3  5661 1 1  93 ASP C    C   -5.706   0.618  -6.376 1.00 . A A .  93 ASP C    1 1 
        3  5662 1 1  93 ASP CA   C   -6.128   1.635  -5.285 1.00 . A A .  93 ASP CA   1 1 
        3  5663 1 1  93 ASP CB   C   -7.653   1.737  -5.098 1.00 . A A .  93 ASP CB   1 1 
        3  5664 1 1  93 ASP CG   C   -8.103   2.706  -4.008 1.00 . A A .  93 ASP CG   1 1 
        3  5665 1 1  93 ASP H    H   -6.184   3.602  -6.059 1.00 . A A .  93 ASP H    1 1 
        3  5666 1 1  93 ASP HA   H   -5.702   1.313  -4.338 1.00 . A A .  93 ASP HA   1 1 
        3  5667 1 1  93 ASP HB2  H   -8.105   2.038  -6.043 1.00 . A A .  93 ASP HB2  1 1 
        3  5668 1 1  93 ASP HB3  H   -8.048   0.751  -4.844 1.00 . A A .  93 ASP HB3  1 1 
        3  5669 1 1  93 ASP N    N   -5.568   2.947  -5.595 1.00 . A A .  93 ASP N    1 1 
        3  5670 1 1  93 ASP O    O   -5.668   0.934  -7.573 1.00 . A A .  93 ASP O    1 1 
        3  5671 1 1  93 ASP OD1  O   -7.469   2.748  -2.932 1.00 . A A .  93 ASP OD1  1 1 
        3  5672 1 1  93 ASP OD2  O   -9.125   3.380  -4.240 1.00 . A A .  93 ASP OD2  1 1 
        3  5673 1 1  94 LEU C    C   -4.479  -2.898  -6.256 1.00 . A A .  94 LEU C    1 1 
        3  5674 1 1  94 LEU CA   C   -4.260  -1.396  -6.582 1.00 . A A .  94 LEU CA   1 1 
        3  5675 1 1  94 LEU CB   C   -2.903  -0.853  -6.052 1.00 . A A .  94 LEU CB   1 1 
        3  5676 1 1  94 LEU CD1  C   -2.518   0.830  -8.007 1.00 . A A .  94 LEU CD1  1 1 
        3  5677 1 1  94 LEU CD2  C   -0.798   0.515  -6.212 1.00 . A A .  94 LEU CD2  1 1 
        3  5678 1 1  94 LEU CG   C   -1.912  -0.168  -7.009 1.00 . A A .  94 LEU CG   1 1 
        3  5679 1 1  94 LEU H    H   -5.588  -0.870  -5.020 1.00 . A A .  94 LEU H    1 1 
        3  5680 1 1  94 LEU HA   H   -4.314  -1.291  -7.664 1.00 . A A .  94 LEU HA   1 1 
        3  5681 1 1  94 LEU HB2  H   -3.097  -0.159  -5.236 1.00 . A A .  94 LEU HB2  1 1 
        3  5682 1 1  94 LEU HB3  H   -2.354  -1.690  -5.625 1.00 . A A .  94 LEU HB3  1 1 
        3  5683 1 1  94 LEU HD11 H   -3.045   1.619  -7.473 1.00 . A A .  94 LEU HD11 1 1 
        3  5684 1 1  94 LEU HD12 H   -1.724   1.280  -8.604 1.00 . A A .  94 LEU HD12 1 1 
        3  5685 1 1  94 LEU HD13 H   -3.205   0.322  -8.681 1.00 . A A .  94 LEU HD13 1 1 
        3  5686 1 1  94 LEU HD21 H   -0.421  -0.155  -5.437 1.00 . A A .  94 LEU HD21 1 1 
        3  5687 1 1  94 LEU HD22 H    0.025   0.770  -6.878 1.00 . A A .  94 LEU HD22 1 1 
        3  5688 1 1  94 LEU HD23 H   -1.181   1.423  -5.752 1.00 . A A .  94 LEU HD23 1 1 
        3  5689 1 1  94 LEU HG   H   -1.429  -0.954  -7.563 1.00 . A A .  94 LEU HG   1 1 
        3  5690 1 1  94 LEU N    N   -5.318  -0.587  -5.954 1.00 . A A .  94 LEU N    1 1 
        3  5691 1 1  94 LEU O    O   -5.343  -3.206  -5.432 1.00 . A A .  94 LEU O    1 1 
        3  5692 1 1  95 PRO C    C   -3.591  -5.791  -5.381 1.00 . A A .  95 PRO C    1 1 
        3  5693 1 1  95 PRO CA   C   -4.022  -5.273  -6.757 1.00 . A A .  95 PRO CA   1 1 
        3  5694 1 1  95 PRO CB   C   -3.257  -5.959  -7.894 1.00 . A A .  95 PRO CB   1 1 
        3  5695 1 1  95 PRO CD   C   -2.672  -3.638  -7.852 1.00 . A A .  95 PRO CD   1 1 
        3  5696 1 1  95 PRO CG   C   -2.078  -5.020  -8.123 1.00 . A A .  95 PRO CG   1 1 
        3  5697 1 1  95 PRO HA   H   -5.090  -5.461  -6.882 1.00 . A A .  95 PRO HA   1 1 
        3  5698 1 1  95 PRO HB2  H   -2.928  -6.965  -7.631 1.00 . A A .  95 PRO HB2  1 1 
        3  5699 1 1  95 PRO HB3  H   -3.881  -5.984  -8.790 1.00 . A A .  95 PRO HB3  1 1 
        3  5700 1 1  95 PRO HD2  H   -1.895  -3.009  -7.428 1.00 . A A .  95 PRO HD2  1 1 
        3  5701 1 1  95 PRO HD3  H   -3.060  -3.211  -8.777 1.00 . A A .  95 PRO HD3  1 1 
        3  5702 1 1  95 PRO HG2  H   -1.296  -5.230  -7.392 1.00 . A A .  95 PRO HG2  1 1 
        3  5703 1 1  95 PRO HG3  H   -1.686  -5.103  -9.135 1.00 . A A .  95 PRO HG3  1 1 
        3  5704 1 1  95 PRO N    N   -3.762  -3.843  -6.906 1.00 . A A .  95 PRO N    1 1 
        3  5705 1 1  95 PRO O    O   -2.743  -5.203  -4.715 1.00 . A A .  95 PRO O    1 1 
        3  5706 1 1  96 VAL C    C   -2.644  -8.365  -3.697 1.00 . A A .  96 VAL C    1 1 
        3  5707 1 1  96 VAL CA   C   -3.937  -7.534  -3.656 1.00 . A A .  96 VAL CA   1 1 
        3  5708 1 1  96 VAL CB   C   -5.164  -8.368  -3.209 1.00 . A A .  96 VAL CB   1 1 
        3  5709 1 1  96 VAL CG1  C   -5.029  -9.045  -1.843 1.00 . A A .  96 VAL CG1  1 1 
        3  5710 1 1  96 VAL CG2  C   -6.436  -7.497  -3.193 1.00 . A A .  96 VAL CG2  1 1 
        3  5711 1 1  96 VAL H    H   -4.824  -7.372  -5.589 1.00 . A A .  96 VAL H    1 1 
        3  5712 1 1  96 VAL HA   H   -3.810  -6.732  -2.925 1.00 . A A .  96 VAL HA   1 1 
        3  5713 1 1  96 VAL HB   H   -5.321  -9.157  -3.922 1.00 . A A .  96 VAL HB   1 1 
        3  5714 1 1  96 VAL HG11 H   -5.042  -8.295  -1.063 1.00 . A A .  96 VAL HG11 1 1 
        3  5715 1 1  96 VAL HG12 H   -5.876  -9.713  -1.685 1.00 . A A .  96 VAL HG12 1 1 
        3  5716 1 1  96 VAL HG13 H   -4.112  -9.630  -1.791 1.00 . A A .  96 VAL HG13 1 1 
        3  5717 1 1  96 VAL HG21 H   -6.680  -7.155  -4.198 1.00 . A A .  96 VAL HG21 1 1 
        3  5718 1 1  96 VAL HG22 H   -7.283  -8.074  -2.822 1.00 . A A .  96 VAL HG22 1 1 
        3  5719 1 1  96 VAL HG23 H   -6.282  -6.628  -2.551 1.00 . A A .  96 VAL HG23 1 1 
        3  5720 1 1  96 VAL N    N   -4.174  -6.916  -4.966 1.00 . A A .  96 VAL N    1 1 
        3  5721 1 1  96 VAL O    O   -2.475  -9.255  -4.529 1.00 . A A .  96 VAL O    1 1 
        3  5722 1 1  97 LEU C    C   -0.928 -10.167  -1.818 1.00 . A A .  97 LEU C    1 1 
        3  5723 1 1  97 LEU CA   C   -0.543  -8.787  -2.387 1.00 . A A .  97 LEU CA   1 1 
        3  5724 1 1  97 LEU CB   C    0.194  -7.935  -1.311 1.00 . A A .  97 LEU CB   1 1 
        3  5725 1 1  97 LEU CD1  C    2.161  -6.593  -0.524 1.00 . A A .  97 LEU CD1  1 1 
        3  5726 1 1  97 LEU CD2  C    2.521  -8.635  -1.869 1.00 . A A .  97 LEU CD2  1 1 
        3  5727 1 1  97 LEU CG   C    1.596  -7.446  -1.671 1.00 . A A .  97 LEU CG   1 1 
        3  5728 1 1  97 LEU H    H   -2.035  -7.360  -2.084 1.00 . A A .  97 LEU H    1 1 
        3  5729 1 1  97 LEU HA   H    0.082  -8.918  -3.270 1.00 . A A .  97 LEU HA   1 1 
        3  5730 1 1  97 LEU HB2  H   -0.386  -7.049  -1.065 1.00 . A A .  97 LEU HB2  1 1 
        3  5731 1 1  97 LEU HB3  H    0.261  -8.501  -0.381 1.00 . A A .  97 LEU HB3  1 1 
        3  5732 1 1  97 LEU HD11 H    2.163  -7.169   0.402 1.00 . A A .  97 LEU HD11 1 1 
        3  5733 1 1  97 LEU HD12 H    3.188  -6.296  -0.745 1.00 . A A .  97 LEU HD12 1 1 
        3  5734 1 1  97 LEU HD13 H    1.550  -5.701  -0.390 1.00 . A A .  97 LEU HD13 1 1 
        3  5735 1 1  97 LEU HD21 H    2.191  -9.223  -2.722 1.00 . A A .  97 LEU HD21 1 1 
        3  5736 1 1  97 LEU HD22 H    3.521  -8.259  -2.063 1.00 . A A .  97 LEU HD22 1 1 
        3  5737 1 1  97 LEU HD23 H    2.504  -9.242  -0.962 1.00 . A A .  97 LEU HD23 1 1 
        3  5738 1 1  97 LEU HG   H    1.554  -6.855  -2.586 1.00 . A A .  97 LEU HG   1 1 
        3  5739 1 1  97 LEU N    N   -1.745  -8.054  -2.765 1.00 . A A .  97 LEU N    1 1 
        3  5740 1 1  97 LEU O    O   -1.522 -10.252  -0.745 1.00 . A A .  97 LEU O    1 1 
        3  5741 1 1  98 VAL C    C    0.534 -12.847  -1.000 1.00 . A A .  98 VAL C    1 1 
        3  5742 1 1  98 VAL CA   C   -0.678 -12.607  -1.907 1.00 . A A .  98 VAL CA   1 1 
        3  5743 1 1  98 VAL CB   C   -0.836 -13.694  -2.994 1.00 . A A .  98 VAL CB   1 1 
        3  5744 1 1  98 VAL CG1  C   -0.845 -15.120  -2.416 1.00 . A A .  98 VAL CG1  1 1 
        3  5745 1 1  98 VAL CG2  C   -2.166 -13.474  -3.739 1.00 . A A .  98 VAL CG2  1 1 
        3  5746 1 1  98 VAL H    H   -0.054 -11.149  -3.348 1.00 . A A .  98 VAL H    1 1 
        3  5747 1 1  98 VAL HA   H   -1.575 -12.647  -1.284 1.00 . A A .  98 VAL HA   1 1 
        3  5748 1 1  98 VAL HB   H   -0.018 -13.604  -3.710 1.00 . A A .  98 VAL HB   1 1 
        3  5749 1 1  98 VAL HG11 H   -1.625 -15.214  -1.659 1.00 . A A .  98 VAL HG11 1 1 
        3  5750 1 1  98 VAL HG12 H   -1.032 -15.843  -3.211 1.00 . A A .  98 VAL HG12 1 1 
        3  5751 1 1  98 VAL HG13 H    0.120 -15.356  -1.966 1.00 . A A .  98 VAL HG13 1 1 
        3  5752 1 1  98 VAL HG21 H   -2.165 -12.507  -4.242 1.00 . A A .  98 VAL HG21 1 1 
        3  5753 1 1  98 VAL HG22 H   -2.307 -14.251  -4.491 1.00 . A A .  98 VAL HG22 1 1 
        3  5754 1 1  98 VAL HG23 H   -2.997 -13.505  -3.032 1.00 . A A .  98 VAL HG23 1 1 
        3  5755 1 1  98 VAL N    N   -0.570 -11.257  -2.490 1.00 . A A .  98 VAL N    1 1 
        3  5756 1 1  98 VAL O    O    1.630 -12.373  -1.295 1.00 . A A .  98 VAL O    1 1 
        3  5757 1 1  99 VAL C    C    1.212 -15.498   1.171 1.00 . A A .  99 VAL C    1 1 
        3  5758 1 1  99 VAL CA   C    1.332 -13.976   1.070 1.00 . A A .  99 VAL CA   1 1 
        3  5759 1 1  99 VAL CB   C    1.075 -13.338   2.456 1.00 . A A .  99 VAL CB   1 1 
        3  5760 1 1  99 VAL CG1  C    2.235 -13.540   3.419 1.00 . A A .  99 VAL CG1  1 1 
        3  5761 1 1  99 VAL CG2  C    0.868 -11.821   2.426 1.00 . A A .  99 VAL CG2  1 1 
        3  5762 1 1  99 VAL H    H   -0.634 -13.874   0.311 1.00 . A A .  99 VAL H    1 1 
        3  5763 1 1  99 VAL HA   H    2.326 -13.699   0.717 1.00 . A A .  99 VAL HA   1 1 
        3  5764 1 1  99 VAL HB   H    0.184 -13.771   2.904 1.00 . A A .  99 VAL HB   1 1 
        3  5765 1 1  99 VAL HG11 H    3.134 -13.145   2.964 1.00 . A A .  99 VAL HG11 1 1 
        3  5766 1 1  99 VAL HG12 H    2.027 -12.988   4.341 1.00 . A A .  99 VAL HG12 1 1 
        3  5767 1 1  99 VAL HG13 H    2.359 -14.597   3.622 1.00 . A A .  99 VAL HG13 1 1 
        3  5768 1 1  99 VAL HG21 H    0.031 -11.564   1.782 1.00 . A A .  99 VAL HG21 1 1 
        3  5769 1 1  99 VAL HG22 H    0.647 -11.505   3.448 1.00 . A A .  99 VAL HG22 1 1 
        3  5770 1 1  99 VAL HG23 H    1.767 -11.318   2.074 1.00 . A A .  99 VAL HG23 1 1 
        3  5771 1 1  99 VAL N    N    0.311 -13.547   0.113 1.00 . A A .  99 VAL N    1 1 
        3  5772 1 1  99 VAL O    O    0.119 -16.000   1.433 1.00 . A A .  99 VAL O    1 1 
        3  5773 1 1 100 ASN C    C    1.841 -18.257   2.351 1.00 . A A . 100 ASN C    1 1 
        3  5774 1 1 100 ASN CA   C    2.200 -17.714   0.949 1.00 . A A . 100 ASN CA   1 1 
        3  5775 1 1 100 ASN CB   C    3.465 -18.363   0.350 1.00 . A A . 100 ASN CB   1 1 
        3  5776 1 1 100 ASN CG   C    4.311 -19.092   1.386 1.00 . A A . 100 ASN CG   1 1 
        3  5777 1 1 100 ASN H    H    3.175 -15.814   0.696 1.00 . A A . 100 ASN H    1 1 
        3  5778 1 1 100 ASN HA   H    1.377 -17.977   0.284 1.00 . A A . 100 ASN HA   1 1 
        3  5779 1 1 100 ASN HB2  H    3.160 -19.090  -0.403 1.00 . A A . 100 ASN HB2  1 1 
        3  5780 1 1 100 ASN HB3  H    4.072 -17.611  -0.160 1.00 . A A . 100 ASN HB3  1 1 
        3  5781 1 1 100 ASN HD21 H    5.446 -17.469   1.669 1.00 . A A . 100 ASN HD21 1 1 
        3  5782 1 1 100 ASN HD22 H    5.896 -18.928   2.593 1.00 . A A . 100 ASN HD22 1 1 
        3  5783 1 1 100 ASN N    N    2.290 -16.251   0.935 1.00 . A A . 100 ASN N    1 1 
        3  5784 1 1 100 ASN ND2  N    5.295 -18.435   1.957 1.00 . A A . 100 ASN ND2  1 1 
        3  5785 1 1 100 ASN O    O    2.212 -17.670   3.370 1.00 . A A . 100 ASN O    1 1 
        3  5786 1 1 100 ASN OD1  O    4.039 -20.228   1.753 1.00 . A A . 100 ASN OD1  1 1 
        3  5787 1 1 101 ASN C    C    1.585 -20.379   4.767 1.00 . A A . 101 ASN C    1 1 
        3  5788 1 1 101 ASN CA   C    0.635 -20.120   3.557 1.00 . A A . 101 ASN CA   1 1 
        3  5789 1 1 101 ASN CB   C   -0.022 -21.433   3.078 1.00 . A A . 101 ASN CB   1 1 
        3  5790 1 1 101 ASN CG   C    0.932 -22.625   3.027 1.00 . A A . 101 ASN CG   1 1 
        3  5791 1 1 101 ASN H    H    0.974 -19.835   1.484 1.00 . A A . 101 ASN H    1 1 
        3  5792 1 1 101 ASN HA   H   -0.180 -19.492   3.914 1.00 . A A . 101 ASN HA   1 1 
        3  5793 1 1 101 ASN HB2  H   -0.821 -21.682   3.777 1.00 . A A . 101 ASN HB2  1 1 
        3  5794 1 1 101 ASN HB3  H   -0.473 -21.291   2.096 1.00 . A A . 101 ASN HB3  1 1 
        3  5795 1 1 101 ASN HD21 H    2.529 -21.517   2.378 1.00 . A A . 101 ASN HD21 1 1 
        3  5796 1 1 101 ASN HD22 H    2.843 -23.124   2.939 1.00 . A A . 101 ASN HD22 1 1 
        3  5797 1 1 101 ASN N    N    1.201 -19.433   2.380 1.00 . A A . 101 ASN N    1 1 
        3  5798 1 1 101 ASN ND2  N    2.186 -22.423   2.671 1.00 . A A . 101 ASN ND2  1 1 
        3  5799 1 1 101 ASN O    O    1.140 -20.917   5.780 1.00 . A A . 101 ASN O    1 1 
        3  5800 1 1 101 ASN OD1  O    0.560 -23.747   3.346 1.00 . A A . 101 ASN OD1  1 1 
        3  5801 1 1 102 ASP C    C    4.592 -18.965   6.189 1.00 . A A . 102 ASP C    1 1 
        3  5802 1 1 102 ASP CA   C    3.905 -20.267   5.704 1.00 . A A . 102 ASP CA   1 1 
        3  5803 1 1 102 ASP CB   C    4.919 -21.318   5.200 1.00 . A A . 102 ASP CB   1 1 
        3  5804 1 1 102 ASP CG   C    5.111 -22.452   6.212 1.00 . A A . 102 ASP CG   1 1 
        3  5805 1 1 102 ASP H    H    3.187 -19.658   3.789 1.00 . A A . 102 ASP H    1 1 
        3  5806 1 1 102 ASP HA   H    3.414 -20.681   6.585 1.00 . A A . 102 ASP HA   1 1 
        3  5807 1 1 102 ASP HB2  H    4.569 -21.760   4.265 1.00 . A A . 102 ASP HB2  1 1 
        3  5808 1 1 102 ASP HB3  H    5.876 -20.838   4.988 1.00 . A A . 102 ASP HB3  1 1 
        3  5809 1 1 102 ASP N    N    2.881 -20.054   4.667 1.00 . A A . 102 ASP N    1 1 
        3  5810 1 1 102 ASP O    O    5.486 -19.030   7.036 1.00 . A A . 102 ASP O    1 1 
        3  5811 1 1 102 ASP OD1  O    4.219 -23.329   6.298 1.00 . A A . 102 ASP OD1  1 1 
        3  5812 1 1 102 ASP OD2  O    6.143 -22.460   6.920 1.00 . A A . 102 ASP OD2  1 1 
        3  5813 1 1 103 GLY C    C    5.546 -15.642   5.532 1.00 . A A . 103 GLY C    1 1 
        3  5814 1 1 103 GLY CA   C    4.513 -16.472   6.304 1.00 . A A . 103 GLY CA   1 1 
        3  5815 1 1 103 GLY H    H    3.400 -17.804   5.041 1.00 . A A . 103 GLY H    1 1 
        3  5816 1 1 103 GLY HA2  H    3.607 -15.868   6.332 1.00 . A A . 103 GLY HA2  1 1 
        3  5817 1 1 103 GLY HA3  H    4.881 -16.600   7.322 1.00 . A A . 103 GLY HA3  1 1 
        3  5818 1 1 103 GLY N    N    4.157 -17.784   5.717 1.00 . A A . 103 GLY N    1 1 
        3  5819 1 1 103 GLY O    O    6.128 -14.698   6.076 1.00 . A A . 103 GLY O    1 1 
        3  5820 1 1 104 ILE C    C    5.867 -14.815   2.134 1.00 . A A . 104 ILE C    1 1 
        3  5821 1 1 104 ILE CA   C    6.686 -15.253   3.348 1.00 . A A . 104 ILE CA   1 1 
        3  5822 1 1 104 ILE CB   C    7.875 -16.159   2.910 1.00 . A A . 104 ILE CB   1 1 
        3  5823 1 1 104 ILE CD1  C    9.639 -17.838   3.783 1.00 . A A . 104 ILE CD1  1 1 
        3  5824 1 1 104 ILE CG1  C    8.722 -16.651   4.109 1.00 . A A . 104 ILE CG1  1 1 
        3  5825 1 1 104 ILE CG2  C    8.793 -15.467   1.881 1.00 . A A . 104 ILE CG2  1 1 
        3  5826 1 1 104 ILE H    H    5.203 -16.703   3.866 1.00 . A A . 104 ILE H    1 1 
        3  5827 1 1 104 ILE HA   H    7.057 -14.351   3.835 1.00 . A A . 104 ILE HA   1 1 
        3  5828 1 1 104 ILE HB   H    7.458 -17.038   2.422 1.00 . A A . 104 ILE HB   1 1 
        3  5829 1 1 104 ILE HD11 H   10.406 -17.548   3.067 1.00 . A A . 104 ILE HD11 1 1 
        3  5830 1 1 104 ILE HD12 H   10.128 -18.174   4.698 1.00 . A A . 104 ILE HD12 1 1 
        3  5831 1 1 104 ILE HD13 H    9.051 -18.662   3.375 1.00 . A A . 104 ILE HD13 1 1 
        3  5832 1 1 104 ILE HG12 H    9.336 -15.835   4.475 1.00 . A A . 104 ILE HG12 1 1 
        3  5833 1 1 104 ILE HG13 H    8.076 -16.957   4.927 1.00 . A A . 104 ILE HG13 1 1 
        3  5834 1 1 104 ILE HG21 H    9.299 -14.615   2.331 1.00 . A A . 104 ILE HG21 1 1 
        3  5835 1 1 104 ILE HG22 H    9.544 -16.165   1.514 1.00 . A A . 104 ILE HG22 1 1 
        3  5836 1 1 104 ILE HG23 H    8.224 -15.133   1.014 1.00 . A A . 104 ILE HG23 1 1 
        3  5837 1 1 104 ILE N    N    5.787 -15.980   4.264 1.00 . A A . 104 ILE N    1 1 
        3  5838 1 1 104 ILE O    O    5.140 -15.634   1.581 1.00 . A A . 104 ILE O    1 1 
        3  5839 1 1 105 ALA C    C    6.602 -13.043  -0.611 1.00 . A A . 105 ALA C    1 1 
        3  5840 1 1 105 ALA CA   C    5.475 -13.083   0.432 1.00 . A A . 105 ALA CA   1 1 
        3  5841 1 1 105 ALA CB   C    4.843 -11.699   0.637 1.00 . A A . 105 ALA CB   1 1 
        3  5842 1 1 105 ALA H    H    6.696 -12.976   2.167 1.00 . A A . 105 ALA H    1 1 
        3  5843 1 1 105 ALA HA   H    4.694 -13.761   0.076 1.00 . A A . 105 ALA HA   1 1 
        3  5844 1 1 105 ALA HB1  H    5.587 -10.992   1.002 1.00 . A A . 105 ALA HB1  1 1 
        3  5845 1 1 105 ALA HB2  H    4.437 -11.345  -0.312 1.00 . A A . 105 ALA HB2  1 1 
        3  5846 1 1 105 ALA HB3  H    4.026 -11.769   1.350 1.00 . A A . 105 ALA HB3  1 1 
        3  5847 1 1 105 ALA N    N    6.010 -13.562   1.705 1.00 . A A . 105 ALA N    1 1 
        3  5848 1 1 105 ALA O    O    7.589 -12.323  -0.421 1.00 . A A . 105 ALA O    1 1 
        3  5849 1 1 106 THR C    C    6.487 -13.684  -4.218 1.00 . A A . 106 THR C    1 1 
        3  5850 1 1 106 THR CA   C    7.291 -13.784  -2.909 1.00 . A A . 106 THR CA   1 1 
        3  5851 1 1 106 THR CB   C    8.253 -14.983  -2.869 1.00 . A A . 106 THR CB   1 1 
        3  5852 1 1 106 THR CG2  C    7.559 -16.341  -2.960 1.00 . A A . 106 THR CG2  1 1 
        3  5853 1 1 106 THR H    H    5.588 -14.373  -1.732 1.00 . A A . 106 THR H    1 1 
        3  5854 1 1 106 THR HA   H    7.907 -12.892  -2.870 1.00 . A A . 106 THR HA   1 1 
        3  5855 1 1 106 THR HB   H    8.826 -14.949  -1.940 1.00 . A A . 106 THR HB   1 1 
        3  5856 1 1 106 THR HG1  H    8.596 -14.481  -4.661 1.00 . A A . 106 THR HG1  1 1 
        3  5857 1 1 106 THR HG21 H    6.949 -16.404  -3.862 1.00 . A A . 106 THR HG21 1 1 
        3  5858 1 1 106 THR HG22 H    8.306 -17.133  -2.971 1.00 . A A . 106 THR HG22 1 1 
        3  5859 1 1 106 THR HG23 H    6.916 -16.485  -2.091 1.00 . A A . 106 THR HG23 1 1 
        3  5860 1 1 106 THR N    N    6.430 -13.789  -1.709 1.00 . A A . 106 THR N    1 1 
        3  5861 1 1 106 THR O    O    7.072 -13.724  -5.301 1.00 . A A . 106 THR O    1 1 
        3  5862 1 1 106 THR OG1  O    9.143 -14.863  -3.954 1.00 . A A . 106 THR OG1  1 1 
        3  5863 1 1 107 GLU C    C    4.067 -12.346  -6.019 1.00 . A A . 107 GLU C    1 1 
        3  5864 1 1 107 GLU CA   C    4.199 -13.670  -5.225 1.00 . A A . 107 GLU CA   1 1 
        3  5865 1 1 107 GLU CB   C    2.831 -14.080  -4.637 1.00 . A A . 107 GLU CB   1 1 
        3  5866 1 1 107 GLU CD   C    3.694 -15.695  -2.803 1.00 . A A . 107 GLU CD   1 1 
        3  5867 1 1 107 GLU CG   C    2.783 -15.492  -4.020 1.00 . A A . 107 GLU CG   1 1 
        3  5868 1 1 107 GLU H    H    4.756 -13.608  -3.198 1.00 . A A . 107 GLU H    1 1 
        3  5869 1 1 107 GLU HA   H    4.525 -14.475  -5.881 1.00 . A A . 107 GLU HA   1 1 
        3  5870 1 1 107 GLU HB2  H    2.525 -13.349  -3.887 1.00 . A A . 107 GLU HB2  1 1 
        3  5871 1 1 107 GLU HB3  H    2.097 -14.050  -5.443 1.00 . A A . 107 GLU HB3  1 1 
        3  5872 1 1 107 GLU HG2  H    1.757 -15.702  -3.717 1.00 . A A . 107 GLU HG2  1 1 
        3  5873 1 1 107 GLU HG3  H    3.052 -16.215  -4.793 1.00 . A A . 107 GLU HG3  1 1 
        3  5874 1 1 107 GLU N    N    5.162 -13.558  -4.130 1.00 . A A . 107 GLU N    1 1 
        3  5875 1 1 107 GLU O    O    3.647 -11.337  -5.444 1.00 . A A . 107 GLU O    1 1 
        3  5876 1 1 107 GLU OE1  O    3.840 -14.750  -1.993 1.00 . A A . 107 GLU OE1  1 1 
        3  5877 1 1 107 GLU OE2  O    4.341 -16.757  -2.732 1.00 . A A . 107 GLU OE2  1 1 
        3  5878 1 1 108 PRO C    C    3.027 -10.657  -8.616 1.00 . A A . 108 PRO C    1 1 
        3  5879 1 1 108 PRO CA   C    4.418 -11.088  -8.127 1.00 . A A . 108 PRO CA   1 1 
        3  5880 1 1 108 PRO CB   C    5.333 -11.390  -9.319 1.00 . A A . 108 PRO CB   1 1 
        3  5881 1 1 108 PRO CD   C    4.966 -13.413  -8.100 1.00 . A A . 108 PRO CD   1 1 
        3  5882 1 1 108 PRO CG   C    5.147 -12.893  -9.527 1.00 . A A . 108 PRO CG   1 1 
        3  5883 1 1 108 PRO HA   H    4.853 -10.283  -7.538 1.00 . A A . 108 PRO HA   1 1 
        3  5884 1 1 108 PRO HB2  H    5.060 -10.821 -10.209 1.00 . A A . 108 PRO HB2  1 1 
        3  5885 1 1 108 PRO HB3  H    6.368 -11.191  -9.051 1.00 . A A . 108 PRO HB3  1 1 
        3  5886 1 1 108 PRO HD2  H    4.300 -14.275  -8.098 1.00 . A A . 108 PRO HD2  1 1 
        3  5887 1 1 108 PRO HD3  H    5.937 -13.685  -7.685 1.00 . A A . 108 PRO HD3  1 1 
        3  5888 1 1 108 PRO HG2  H    4.240 -13.077 -10.103 1.00 . A A . 108 PRO HG2  1 1 
        3  5889 1 1 108 PRO HG3  H    6.012 -13.344 -10.014 1.00 . A A . 108 PRO HG3  1 1 
        3  5890 1 1 108 PRO N    N    4.401 -12.314  -7.328 1.00 . A A . 108 PRO N    1 1 
        3  5891 1 1 108 PRO O    O    2.194 -11.489  -8.969 1.00 . A A . 108 PRO O    1 1 
        3  5892 1 1 109 VAL C    C    2.170  -7.418 -10.137 1.00 . A A . 109 VAL C    1 1 
        3  5893 1 1 109 VAL CA   C    1.683  -8.667  -9.373 1.00 . A A . 109 VAL CA   1 1 
        3  5894 1 1 109 VAL CB   C    0.559  -8.297  -8.366 1.00 . A A . 109 VAL CB   1 1 
        3  5895 1 1 109 VAL CG1  C   -0.062  -9.531  -7.691 1.00 . A A . 109 VAL CG1  1 1 
        3  5896 1 1 109 VAL CG2  C    1.008  -7.293  -7.290 1.00 . A A . 109 VAL CG2  1 1 
        3  5897 1 1 109 VAL H    H    3.597  -8.733  -8.419 1.00 . A A . 109 VAL H    1 1 
        3  5898 1 1 109 VAL HA   H    1.257  -9.349 -10.110 1.00 . A A . 109 VAL HA   1 1 
        3  5899 1 1 109 VAL HB   H   -0.242  -7.819  -8.935 1.00 . A A . 109 VAL HB   1 1 
        3  5900 1 1 109 VAL HG11 H    0.659 -10.008  -7.028 1.00 . A A . 109 VAL HG11 1 1 
        3  5901 1 1 109 VAL HG12 H   -0.933  -9.230  -7.105 1.00 . A A . 109 VAL HG12 1 1 
        3  5902 1 1 109 VAL HG13 H   -0.386 -10.244  -8.450 1.00 . A A . 109 VAL HG13 1 1 
        3  5903 1 1 109 VAL HG21 H    1.282  -6.348  -7.756 1.00 . A A . 109 VAL HG21 1 1 
        3  5904 1 1 109 VAL HG22 H    0.189  -7.103  -6.595 1.00 . A A . 109 VAL HG22 1 1 
        3  5905 1 1 109 VAL HG23 H    1.858  -7.687  -6.731 1.00 . A A . 109 VAL HG23 1 1 
        3  5906 1 1 109 VAL N    N    2.832  -9.338  -8.723 1.00 . A A . 109 VAL N    1 1 
        3  5907 1 1 109 VAL O    O    3.350  -7.080 -10.056 1.00 . A A . 109 VAL O    1 1 
        3  5908 1 1 110 THR C    C    0.539  -4.456 -11.497 1.00 . A A . 110 THR C    1 1 
        3  5909 1 1 110 THR CA   C    1.638  -5.501 -11.635 1.00 . A A . 110 THR CA   1 1 
        3  5910 1 1 110 THR CB   C    1.851  -5.841 -13.119 1.00 . A A . 110 THR CB   1 1 
        3  5911 1 1 110 THR CG2  C    2.426  -4.676 -13.930 1.00 . A A . 110 THR CG2  1 1 
        3  5912 1 1 110 THR H    H    0.328  -7.022 -10.901 1.00 . A A . 110 THR H    1 1 
        3  5913 1 1 110 THR HA   H    2.562  -5.074 -11.250 1.00 . A A . 110 THR HA   1 1 
        3  5914 1 1 110 THR HB   H    0.900  -6.152 -13.558 1.00 . A A . 110 THR HB   1 1 
        3  5915 1 1 110 THR HG1  H    2.787  -7.179 -14.146 1.00 . A A . 110 THR HG1  1 1 
        3  5916 1 1 110 THR HG21 H    3.374  -4.345 -13.509 1.00 . A A . 110 THR HG21 1 1 
        3  5917 1 1 110 THR HG22 H    2.595  -4.987 -14.961 1.00 . A A . 110 THR HG22 1 1 
        3  5918 1 1 110 THR HG23 H    1.730  -3.839 -13.943 1.00 . A A . 110 THR HG23 1 1 
        3  5919 1 1 110 THR N    N    1.290  -6.710 -10.862 1.00 . A A . 110 THR N    1 1 
        3  5920 1 1 110 THR O    O   -0.638  -4.800 -11.523 1.00 . A A . 110 THR O    1 1 
        3  5921 1 1 110 THR OG1  O    2.776  -6.896 -13.228 1.00 . A A . 110 THR OG1  1 1 
        3  5922 1 1 111 ALA C    C    0.099  -1.280 -12.752 1.00 . A A . 111 ALA C    1 1 
        3  5923 1 1 111 ALA CA   C   -0.015  -2.047 -11.409 1.00 . A A . 111 ALA CA   1 1 
        3  5924 1 1 111 ALA CB   C    0.260  -1.168 -10.179 1.00 . A A . 111 ALA CB   1 1 
        3  5925 1 1 111 ALA H    H    1.908  -2.979 -11.345 1.00 . A A . 111 ALA H    1 1 
        3  5926 1 1 111 ALA HA   H   -1.035  -2.415 -11.302 1.00 . A A . 111 ALA HA   1 1 
        3  5927 1 1 111 ALA HB1  H    1.279  -0.787 -10.208 1.00 . A A . 111 ALA HB1  1 1 
        3  5928 1 1 111 ALA HB2  H   -0.432  -0.327 -10.165 1.00 . A A . 111 ALA HB2  1 1 
        3  5929 1 1 111 ALA HB3  H    0.131  -1.757  -9.270 1.00 . A A . 111 ALA HB3  1 1 
        3  5930 1 1 111 ALA N    N    0.911  -3.180 -11.384 1.00 . A A . 111 ALA N    1 1 
        3  5931 1 1 111 ALA O    O    0.902  -0.347 -12.850 1.00 . A A . 111 ALA O    1 1 
        3  5932 1 1 112 PRO C    C   -1.026   0.426 -15.230 1.00 . A A . 112 PRO C    1 1 
        3  5933 1 1 112 PRO CA   C   -0.609  -1.046 -15.126 1.00 . A A . 112 PRO CA   1 1 
        3  5934 1 1 112 PRO CB   C   -1.474  -1.939 -16.025 1.00 . A A . 112 PRO CB   1 1 
        3  5935 1 1 112 PRO CD   C   -1.718  -2.677 -13.778 1.00 . A A . 112 PRO CD   1 1 
        3  5936 1 1 112 PRO CG   C   -2.520  -2.497 -15.064 1.00 . A A . 112 PRO CG   1 1 
        3  5937 1 1 112 PRO HA   H    0.422  -1.104 -15.462 1.00 . A A . 112 PRO HA   1 1 
        3  5938 1 1 112 PRO HB2  H   -1.934  -1.390 -16.847 1.00 . A A . 112 PRO HB2  1 1 
        3  5939 1 1 112 PRO HB3  H   -0.874  -2.762 -16.415 1.00 . A A . 112 PRO HB3  1 1 
        3  5940 1 1 112 PRO HD2  H   -2.385  -2.603 -12.918 1.00 . A A . 112 PRO HD2  1 1 
        3  5941 1 1 112 PRO HD3  H   -1.226  -3.650 -13.793 1.00 . A A . 112 PRO HD3  1 1 
        3  5942 1 1 112 PRO HG2  H   -3.309  -1.759 -14.909 1.00 . A A . 112 PRO HG2  1 1 
        3  5943 1 1 112 PRO HG3  H   -2.936  -3.440 -15.420 1.00 . A A . 112 PRO HG3  1 1 
        3  5944 1 1 112 PRO N    N   -0.708  -1.625 -13.782 1.00 . A A . 112 PRO N    1 1 
        3  5945 1 1 112 PRO O    O   -0.791   1.039 -16.270 1.00 . A A . 112 PRO O    1 1 
        3  5946 1 1 113 ARG C    C   -0.932   3.419 -14.322 1.00 . A A . 113 ARG C    1 1 
        3  5947 1 1 113 ARG CA   C   -2.056   2.391 -14.087 1.00 . A A . 113 ARG CA   1 1 
        3  5948 1 1 113 ARG CB   C   -2.622   2.680 -12.686 1.00 . A A . 113 ARG CB   1 1 
        3  5949 1 1 113 ARG CD   C   -4.309   2.649 -10.919 1.00 . A A . 113 ARG CD   1 1 
        3  5950 1 1 113 ARG CG   C   -3.932   1.999 -12.261 1.00 . A A . 113 ARG CG   1 1 
        3  5951 1 1 113 ARG CZ   C   -6.717   2.689 -10.325 1.00 . A A . 113 ARG CZ   1 1 
        3  5952 1 1 113 ARG H    H   -1.713   0.429 -13.337 1.00 . A A . 113 ARG H    1 1 
        3  5953 1 1 113 ARG HA   H   -2.834   2.560 -14.833 1.00 . A A . 113 ARG HA   1 1 
        3  5954 1 1 113 ARG HB2  H   -1.863   2.406 -11.954 1.00 . A A . 113 ARG HB2  1 1 
        3  5955 1 1 113 ARG HB3  H   -2.778   3.760 -12.618 1.00 . A A . 113 ARG HB3  1 1 
        3  5956 1 1 113 ARG HD2  H   -3.483   2.524 -10.219 1.00 . A A . 113 ARG HD2  1 1 
        3  5957 1 1 113 ARG HD3  H   -4.432   3.720 -11.081 1.00 . A A . 113 ARG HD3  1 1 
        3  5958 1 1 113 ARG HE   H   -5.396   1.437  -9.545 1.00 . A A . 113 ARG HE   1 1 
        3  5959 1 1 113 ARG HG2  H   -4.712   2.183 -13.001 1.00 . A A . 113 ARG HG2  1 1 
        3  5960 1 1 113 ARG HG3  H   -3.777   0.927 -12.136 1.00 . A A . 113 ARG HG3  1 1 
        3  5961 1 1 113 ARG HH11 H   -6.374   4.013 -11.843 1.00 . A A . 113 ARG HH11 1 1 
        3  5962 1 1 113 ARG HH12 H   -7.955   4.080 -11.050 1.00 . A A . 113 ARG HH12 1 1 
        3  5963 1 1 113 ARG HH21 H   -7.463   1.632  -8.764 1.00 . A A . 113 ARG HH21 1 1 
        3  5964 1 1 113 ARG HH22 H   -8.536   2.813  -9.515 1.00 . A A . 113 ARG HH22 1 1 
        3  5965 1 1 113 ARG N    N   -1.606   0.995 -14.162 1.00 . A A . 113 ARG N    1 1 
        3  5966 1 1 113 ARG NE   N   -5.524   2.111 -10.289 1.00 . A A . 113 ARG NE   1 1 
        3  5967 1 1 113 ARG NH1  N   -7.034   3.658 -11.155 1.00 . A A . 113 ARG NH1  1 1 
        3  5968 1 1 113 ARG NH2  N   -7.648   2.319  -9.479 1.00 . A A . 113 ARG NH2  1 1 
        3  5969 1 1 113 ARG O    O   -1.226   4.542 -14.730 1.00 . A A . 113 ARG O    1 1 
        3  5970 1 1 114 LEU C    C    2.424   3.557 -15.161 1.00 . A A . 114 LEU C    1 1 
        3  5971 1 1 114 LEU CA   C    1.493   3.941 -13.997 1.00 . A A . 114 LEU CA   1 1 
        3  5972 1 1 114 LEU CB   C    2.227   3.826 -12.641 1.00 . A A . 114 LEU CB   1 1 
        3  5973 1 1 114 LEU CD1  C    1.382   5.998 -11.584 1.00 . A A . 114 LEU CD1  1 1 
        3  5974 1 1 114 LEU CD2  C    0.303   3.851 -10.907 1.00 . A A . 114 LEU CD2  1 1 
        3  5975 1 1 114 LEU CG   C    1.603   4.499 -11.395 1.00 . A A . 114 LEU CG   1 1 
        3  5976 1 1 114 LEU H    H    0.466   2.106 -13.727 1.00 . A A . 114 LEU H    1 1 
        3  5977 1 1 114 LEU HA   H    1.208   4.984 -14.164 1.00 . A A . 114 LEU HA   1 1 
        3  5978 1 1 114 LEU HB2  H    2.367   2.768 -12.426 1.00 . A A . 114 LEU HB2  1 1 
        3  5979 1 1 114 LEU HB3  H    3.221   4.263 -12.760 1.00 . A A . 114 LEU HB3  1 1 
        3  5980 1 1 114 LEU HD11 H    0.610   6.186 -12.330 1.00 . A A . 114 LEU HD11 1 1 
        3  5981 1 1 114 LEU HD12 H    1.089   6.446 -10.635 1.00 . A A . 114 LEU HD12 1 1 
        3  5982 1 1 114 LEU HD13 H    2.315   6.443 -11.908 1.00 . A A . 114 LEU HD13 1 1 
        3  5983 1 1 114 LEU HD21 H    0.405   2.766 -10.894 1.00 . A A . 114 LEU HD21 1 1 
        3  5984 1 1 114 LEU HD22 H    0.080   4.198  -9.897 1.00 . A A . 114 LEU HD22 1 1 
        3  5985 1 1 114 LEU HD23 H   -0.516   4.148 -11.557 1.00 . A A . 114 LEU HD23 1 1 
        3  5986 1 1 114 LEU HG   H    2.321   4.396 -10.585 1.00 . A A . 114 LEU HG   1 1 
        3  5987 1 1 114 LEU N    N    0.311   3.069 -13.978 1.00 . A A . 114 LEU N    1 1 
        3  5988 1 1 114 LEU O    O    2.277   2.483 -15.754 1.00 . A A . 114 LEU O    1 1 
        3  5989 1 1 115 LYS C    C    5.588   5.099 -16.507 1.00 . A A . 115 LYS C    1 1 
        3  5990 1 1 115 LYS CA   C    4.232   4.372 -16.672 1.00 . A A . 115 LYS CA   1 1 
        3  5991 1 1 115 LYS CB   C    3.422   4.900 -17.884 1.00 . A A . 115 LYS CB   1 1 
        3  5992 1 1 115 LYS CD   C    3.233   2.641 -19.131 1.00 . A A . 115 LYS CD   1 1 
        3  5993 1 1 115 LYS CE   C    1.755   2.458 -18.755 1.00 . A A . 115 LYS CE   1 1 
        3  5994 1 1 115 LYS CG   C    3.656   4.117 -19.191 1.00 . A A . 115 LYS CG   1 1 
        3  5995 1 1 115 LYS H    H    3.338   5.337 -14.992 1.00 . A A . 115 LYS H    1 1 
        3  5996 1 1 115 LYS HA   H    4.501   3.324 -16.811 1.00 . A A . 115 LYS HA   1 1 
        3  5997 1 1 115 LYS HB2  H    2.355   4.893 -17.659 1.00 . A A . 115 LYS HB2  1 1 
        3  5998 1 1 115 LYS HB3  H    3.668   5.949 -18.047 1.00 . A A . 115 LYS HB3  1 1 
        3  5999 1 1 115 LYS HD2  H    3.408   2.190 -20.108 1.00 . A A . 115 LYS HD2  1 1 
        3  6000 1 1 115 LYS HD3  H    3.867   2.119 -18.414 1.00 . A A . 115 LYS HD3  1 1 
        3  6001 1 1 115 LYS HE2  H    1.478   3.198 -18.003 1.00 . A A . 115 LYS HE2  1 1 
        3  6002 1 1 115 LYS HE3  H    1.132   2.611 -19.640 1.00 . A A . 115 LYS HE3  1 1 
        3  6003 1 1 115 LYS HG2  H    3.094   4.606 -19.989 1.00 . A A . 115 LYS HG2  1 1 
        3  6004 1 1 115 LYS HG3  H    4.714   4.163 -19.448 1.00 . A A . 115 LYS HG3  1 1 
        3  6005 1 1 115 LYS HZ1  H    2.087   1.043 -17.333 1.00 . A A . 115 LYS HZ1  1 1 
        3  6006 1 1 115 LYS HZ2  H    0.557   1.008 -17.898 1.00 . A A . 115 LYS HZ2  1 1 
        3  6007 1 1 115 LYS HZ3  H    1.801   0.403 -18.842 1.00 . A A . 115 LYS HZ3  1 1 
        3  6008 1 1 115 LYS N    N    3.365   4.443 -15.488 1.00 . A A . 115 LYS N    1 1 
        3  6009 1 1 115 LYS NZ   N    1.524   1.120 -18.175 1.00 . A A . 115 LYS NZ   1 1 
        3  6010 1 1 115 LYS O    O    6.182   5.541 -17.498 1.00 . A A . 115 LYS O    1 1 
        3  6011 1 1 116 SER C    C    7.576   5.740 -13.315 1.00 . A A . 116 SER C    1 1 
        3  6012 1 1 116 SER CA   C    7.396   5.725 -14.851 1.00 . A A . 116 SER CA   1 1 
        3  6013 1 1 116 SER CB   C    7.715   7.128 -15.396 1.00 . A A . 116 SER CB   1 1 
        3  6014 1 1 116 SER H    H    5.451   4.882 -14.537 1.00 . A A . 116 SER H    1 1 
        3  6015 1 1 116 SER HA   H    8.138   5.050 -15.275 1.00 . A A . 116 SER HA   1 1 
        3  6016 1 1 116 SER HB2  H    6.832   7.765 -15.332 1.00 . A A . 116 SER HB2  1 1 
        3  6017 1 1 116 SER HB3  H    8.507   7.567 -14.797 1.00 . A A . 116 SER HB3  1 1 
        3  6018 1 1 116 SER HG   H    7.483   6.586 -17.232 1.00 . A A . 116 SER HG   1 1 
        3  6019 1 1 116 SER N    N    6.052   5.254 -15.260 1.00 . A A . 116 SER N    1 1 
        3  6020 1 1 116 SER O    O    6.628   6.052 -12.593 1.00 . A A . 116 SER O    1 1 
        3  6021 1 1 116 SER OG   O    8.171   7.068 -16.730 1.00 . A A . 116 SER OG   1 1 
        3  6022 1 1 117 LEU C    C    8.941   7.306 -11.059 1.00 . A A . 117 LEU C    1 1 
        3  6023 1 1 117 LEU CA   C    9.087   5.804 -11.360 1.00 . A A . 117 LEU CA   1 1 
        3  6024 1 1 117 LEU CB   C   10.489   5.316 -10.913 1.00 . A A . 117 LEU CB   1 1 
        3  6025 1 1 117 LEU CD1  C    9.557   3.436  -9.412 1.00 . A A . 117 LEU CD1  1 1 
        3  6026 1 1 117 LEU CD2  C   10.769   2.855 -11.536 1.00 . A A . 117 LEU CD2  1 1 
        3  6027 1 1 117 LEU CG   C   10.652   3.867 -10.401 1.00 . A A . 117 LEU CG   1 1 
        3  6028 1 1 117 LEU H    H    9.568   5.268 -13.390 1.00 . A A . 117 LEU H    1 1 
        3  6029 1 1 117 LEU HA   H    8.324   5.322 -10.751 1.00 . A A . 117 LEU HA   1 1 
        3  6030 1 1 117 LEU HB2  H   11.218   5.515 -11.702 1.00 . A A . 117 LEU HB2  1 1 
        3  6031 1 1 117 LEU HB3  H   10.778   5.938 -10.064 1.00 . A A . 117 LEU HB3  1 1 
        3  6032 1 1 117 LEU HD11 H    8.594   3.349  -9.914 1.00 . A A . 117 LEU HD11 1 1 
        3  6033 1 1 117 LEU HD12 H    9.806   2.466  -8.984 1.00 . A A . 117 LEU HD12 1 1 
        3  6034 1 1 117 LEU HD13 H    9.487   4.163  -8.602 1.00 . A A . 117 LEU HD13 1 1 
        3  6035 1 1 117 LEU HD21 H   11.666   3.048 -12.129 1.00 . A A . 117 LEU HD21 1 1 
        3  6036 1 1 117 LEU HD22 H   10.856   1.853 -11.114 1.00 . A A . 117 LEU HD22 1 1 
        3  6037 1 1 117 LEU HD23 H    9.883   2.919 -12.160 1.00 . A A . 117 LEU HD23 1 1 
        3  6038 1 1 117 LEU HG   H   11.598   3.828  -9.865 1.00 . A A . 117 LEU HG   1 1 
        3  6039 1 1 117 LEU N    N    8.796   5.510 -12.784 1.00 . A A . 117 LEU N    1 1 
        3  6040 1 1 117 LEU O    O    8.547   7.682  -9.957 1.00 . A A . 117 LEU O    1 1 
        3  6041 1 1 118 ASP C    C    7.491  10.004 -11.584 1.00 . A A . 118 ASP C    1 1 
        3  6042 1 1 118 ASP CA   C    8.903   9.603 -12.072 1.00 . A A . 118 ASP CA   1 1 
        3  6043 1 1 118 ASP CB   C    9.116  10.120 -13.508 1.00 . A A . 118 ASP CB   1 1 
        3  6044 1 1 118 ASP CG   C   10.486   9.776 -14.114 1.00 . A A . 118 ASP CG   1 1 
        3  6045 1 1 118 ASP H    H    9.571   7.782 -12.909 1.00 . A A . 118 ASP H    1 1 
        3  6046 1 1 118 ASP HA   H    9.633  10.079 -11.418 1.00 . A A . 118 ASP HA   1 1 
        3  6047 1 1 118 ASP HB2  H    8.334   9.718 -14.151 1.00 . A A . 118 ASP HB2  1 1 
        3  6048 1 1 118 ASP HB3  H    8.997  11.205 -13.499 1.00 . A A . 118 ASP HB3  1 1 
        3  6049 1 1 118 ASP N    N    9.150   8.157 -12.065 1.00 . A A . 118 ASP N    1 1 
        3  6050 1 1 118 ASP O    O    7.262  11.166 -11.251 1.00 . A A . 118 ASP O    1 1 
        3  6051 1 1 118 ASP OD1  O   10.762   8.577 -14.368 1.00 . A A . 118 ASP OD1  1 1 
        3  6052 1 1 118 ASP OD2  O   11.260  10.725 -14.367 1.00 . A A . 118 ASP OD2  1 1 
        3  6053 1 1 119 GLU C    C    5.009   8.920  -9.535 1.00 . A A . 119 GLU C    1 1 
        3  6054 1 1 119 GLU CA   C    5.180   9.254 -11.029 1.00 . A A . 119 GLU CA   1 1 
        3  6055 1 1 119 GLU CB   C    4.214   8.426 -11.890 1.00 . A A . 119 GLU CB   1 1 
        3  6056 1 1 119 GLU CD   C    3.242   8.186 -14.216 1.00 . A A . 119 GLU CD   1 1 
        3  6057 1 1 119 GLU CG   C    4.426   8.666 -13.391 1.00 . A A . 119 GLU CG   1 1 
        3  6058 1 1 119 GLU H    H    6.783   8.135 -11.876 1.00 . A A . 119 GLU H    1 1 
        3  6059 1 1 119 GLU HA   H    4.904  10.298 -11.143 1.00 . A A . 119 GLU HA   1 1 
        3  6060 1 1 119 GLU HB2  H    4.360   7.367 -11.674 1.00 . A A . 119 GLU HB2  1 1 
        3  6061 1 1 119 GLU HB3  H    3.193   8.706 -11.625 1.00 . A A . 119 GLU HB3  1 1 
        3  6062 1 1 119 GLU HG2  H    4.578   9.729 -13.571 1.00 . A A . 119 GLU HG2  1 1 
        3  6063 1 1 119 GLU HG3  H    5.320   8.140 -13.722 1.00 . A A . 119 GLU HG3  1 1 
        3  6064 1 1 119 GLU N    N    6.547   9.059 -11.525 1.00 . A A . 119 GLU N    1 1 
        3  6065 1 1 119 GLU O    O    3.969   9.229  -8.952 1.00 . A A . 119 GLU O    1 1 
        3  6066 1 1 119 GLU OE1  O    3.102   6.959 -14.391 1.00 . A A . 119 GLU OE1  1 1 
        3  6067 1 1 119 GLU OE2  O    2.486   9.060 -14.698 1.00 . A A . 119 GLU OE2  1 1 
        3  6068 1 1 120 VAL C    C    7.231   8.377  -6.679 1.00 . A A . 120 VAL C    1 1 
        3  6069 1 1 120 VAL CA   C    6.000   7.895  -7.474 1.00 . A A . 120 VAL CA   1 1 
        3  6070 1 1 120 VAL CB   C    5.815   6.362  -7.353 1.00 . A A . 120 VAL CB   1 1 
        3  6071 1 1 120 VAL CG1  C    4.431   5.909  -7.850 1.00 . A A . 120 VAL CG1  1 1 
        3  6072 1 1 120 VAL CG2  C    6.894   5.562  -8.100 1.00 . A A . 120 VAL CG2  1 1 
        3  6073 1 1 120 VAL H    H    6.852   8.092  -9.437 1.00 . A A . 120 VAL H    1 1 
        3  6074 1 1 120 VAL HA   H    5.143   8.363  -6.996 1.00 . A A . 120 VAL HA   1 1 
        3  6075 1 1 120 VAL HB   H    5.863   6.098  -6.298 1.00 . A A . 120 VAL HB   1 1 
        3  6076 1 1 120 VAL HG11 H    4.320   6.107  -8.916 1.00 . A A . 120 VAL HG11 1 1 
        3  6077 1 1 120 VAL HG12 H    4.316   4.838  -7.679 1.00 . A A . 120 VAL HG12 1 1 
        3  6078 1 1 120 VAL HG13 H    3.650   6.435  -7.304 1.00 . A A . 120 VAL HG13 1 1 
        3  6079 1 1 120 VAL HG21 H    7.886   5.903  -7.806 1.00 . A A . 120 VAL HG21 1 1 
        3  6080 1 1 120 VAL HG22 H    6.800   4.502  -7.857 1.00 . A A . 120 VAL HG22 1 1 
        3  6081 1 1 120 VAL HG23 H    6.773   5.685  -9.175 1.00 . A A . 120 VAL HG23 1 1 
        3  6082 1 1 120 VAL N    N    6.018   8.324  -8.890 1.00 . A A . 120 VAL N    1 1 
        3  6083 1 1 120 VAL O    O    7.438   7.970  -5.540 1.00 . A A . 120 VAL O    1 1 
        3  6084 1 1 121 LYS C    C    9.323  10.541  -5.406 1.00 . A A . 121 LYS C    1 1 
        3  6085 1 1 121 LYS CA   C    9.320   9.787  -6.759 1.00 . A A . 121 LYS CA   1 1 
        3  6086 1 1 121 LYS CB   C    9.936  10.652  -7.881 1.00 . A A . 121 LYS CB   1 1 
        3  6087 1 1 121 LYS CD   C    9.741  12.708  -9.368 1.00 . A A . 121 LYS CD   1 1 
        3  6088 1 1 121 LYS CE   C    8.778  13.710 -10.026 1.00 . A A . 121 LYS CE   1 1 
        3  6089 1 1 121 LYS CG   C    9.063  11.860  -8.281 1.00 . A A . 121 LYS CG   1 1 
        3  6090 1 1 121 LYS H    H    7.776   9.567  -8.194 1.00 . A A . 121 LYS H    1 1 
        3  6091 1 1 121 LYS HA   H    9.970   8.925  -6.608 1.00 . A A . 121 LYS HA   1 1 
        3  6092 1 1 121 LYS HB2  H   10.914  11.010  -7.556 1.00 . A A . 121 LYS HB2  1 1 
        3  6093 1 1 121 LYS HB3  H   10.089  10.020  -8.759 1.00 . A A . 121 LYS HB3  1 1 
        3  6094 1 1 121 LYS HD2  H   10.595  13.237  -8.940 1.00 . A A . 121 LYS HD2  1 1 
        3  6095 1 1 121 LYS HD3  H   10.114  12.045 -10.152 1.00 . A A . 121 LYS HD3  1 1 
        3  6096 1 1 121 LYS HE2  H    9.310  14.211 -10.840 1.00 . A A . 121 LYS HE2  1 1 
        3  6097 1 1 121 LYS HE3  H    7.940  13.162 -10.463 1.00 . A A . 121 LYS HE3  1 1 
        3  6098 1 1 121 LYS HG2  H    8.106  11.505  -8.665 1.00 . A A . 121 LYS HG2  1 1 
        3  6099 1 1 121 LYS HG3  H    8.877  12.483  -7.405 1.00 . A A . 121 LYS HG3  1 1 
        3  6100 1 1 121 LYS HZ1  H    9.037  15.225  -8.642 1.00 . A A . 121 LYS HZ1  1 1 
        3  6101 1 1 121 LYS HZ2  H    7.688  15.401  -9.562 1.00 . A A . 121 LYS HZ2  1 1 
        3  6102 1 1 121 LYS HZ3  H    7.678  14.308  -8.361 1.00 . A A . 121 LYS HZ3  1 1 
        3  6103 1 1 121 LYS N    N    8.024   9.286  -7.257 1.00 . A A . 121 LYS N    1 1 
        3  6104 1 1 121 LYS NZ   N    8.265  14.728  -9.080 1.00 . A A . 121 LYS NZ   1 1 
        3  6105 1 1 121 LYS O    O   10.385  10.951  -4.939 1.00 . A A . 121 LYS O    1 1 
        3  6106 1 1 122 ASP C    C    6.740  10.951  -2.759 1.00 . A A . 122 ASP C    1 1 
        3  6107 1 1 122 ASP CA   C    7.954  11.510  -3.541 1.00 . A A . 122 ASP CA   1 1 
        3  6108 1 1 122 ASP CB   C    7.829  13.008  -3.887 1.00 . A A . 122 ASP CB   1 1 
        3  6109 1 1 122 ASP CG   C    7.934  13.938  -2.673 1.00 . A A . 122 ASP CG   1 1 
        3  6110 1 1 122 ASP H    H    7.349  10.346  -5.231 1.00 . A A . 122 ASP H    1 1 
        3  6111 1 1 122 ASP HA   H    8.835  11.373  -2.909 1.00 . A A . 122 ASP HA   1 1 
        3  6112 1 1 122 ASP HB2  H    8.631  13.281  -4.576 1.00 . A A . 122 ASP HB2  1 1 
        3  6113 1 1 122 ASP HB3  H    6.881  13.177  -4.404 1.00 . A A . 122 ASP HB3  1 1 
        3  6114 1 1 122 ASP N    N    8.158  10.759  -4.796 1.00 . A A . 122 ASP N    1 1 
        3  6115 1 1 122 ASP O    O    6.005  11.675  -2.084 1.00 . A A . 122 ASP O    1 1 
        3  6116 1 1 122 ASP OD1  O    8.962  13.881  -1.956 1.00 . A A . 122 ASP OD1  1 1 
        3  6117 1 1 122 ASP OD2  O    7.024  14.784  -2.498 1.00 . A A . 122 ASP OD2  1 1 
        3  6118 1 1 123 LYS C    C    5.624   7.767  -1.497 1.00 . A A . 123 LYS C    1 1 
        3  6119 1 1 123 LYS CA   C    5.292   8.936  -2.446 1.00 . A A . 123 LYS CA   1 1 
        3  6120 1 1 123 LYS CB   C    4.500   8.428  -3.667 1.00 . A A . 123 LYS CB   1 1 
        3  6121 1 1 123 LYS CD   C    2.763   9.102  -5.364 1.00 . A A . 123 LYS CD   1 1 
        3  6122 1 1 123 LYS CE   C    2.011  10.271  -5.996 1.00 . A A . 123 LYS CE   1 1 
        3  6123 1 1 123 LYS CG   C    3.989   9.563  -4.567 1.00 . A A . 123 LYS CG   1 1 
        3  6124 1 1 123 LYS H    H    7.173   9.100  -3.431 1.00 . A A . 123 LYS H    1 1 
        3  6125 1 1 123 LYS HA   H    4.653   9.625  -1.891 1.00 . A A . 123 LYS HA   1 1 
        3  6126 1 1 123 LYS HB2  H    5.120   7.757  -4.261 1.00 . A A . 123 LYS HB2  1 1 
        3  6127 1 1 123 LYS HB3  H    3.648   7.855  -3.304 1.00 . A A . 123 LYS HB3  1 1 
        3  6128 1 1 123 LYS HD2  H    3.056   8.384  -6.130 1.00 . A A . 123 LYS HD2  1 1 
        3  6129 1 1 123 LYS HD3  H    2.065   8.609  -4.687 1.00 . A A . 123 LYS HD3  1 1 
        3  6130 1 1 123 LYS HE2  H    1.053   9.877  -6.343 1.00 . A A . 123 LYS HE2  1 1 
        3  6131 1 1 123 LYS HE3  H    1.808  11.020  -5.222 1.00 . A A . 123 LYS HE3  1 1 
        3  6132 1 1 123 LYS HG2  H    3.709  10.415  -3.955 1.00 . A A . 123 LYS HG2  1 1 
        3  6133 1 1 123 LYS HG3  H    4.781   9.885  -5.245 1.00 . A A . 123 LYS HG3  1 1 
        3  6134 1 1 123 LYS HZ1  H    2.945  10.264  -7.876 1.00 . A A . 123 LYS HZ1  1 1 
        3  6135 1 1 123 LYS HZ2  H    2.293  11.729  -7.463 1.00 . A A . 123 LYS HZ2  1 1 
        3  6136 1 1 123 LYS HZ3  H    3.667  11.235  -6.779 1.00 . A A . 123 LYS HZ3  1 1 
        3  6137 1 1 123 LYS N    N    6.486   9.646  -2.923 1.00 . A A . 123 LYS N    1 1 
        3  6138 1 1 123 LYS NZ   N    2.771  10.905  -7.102 1.00 . A A . 123 LYS NZ   1 1 
        3  6139 1 1 123 LYS O    O    6.787   7.407  -1.302 1.00 . A A . 123 LYS O    1 1 
        3  6140 1 1 124 ALA C    C    3.846   4.767  -0.786 1.00 . A A . 124 ALA C    1 1 
        3  6141 1 1 124 ALA CA   C    4.691   5.894  -0.168 1.00 . A A . 124 ALA CA   1 1 
        3  6142 1 1 124 ALA CB   C    4.268   6.166   1.282 1.00 . A A . 124 ALA CB   1 1 
        3  6143 1 1 124 ALA H    H    3.657   7.461  -1.157 1.00 . A A . 124 ALA H    1 1 
        3  6144 1 1 124 ALA HA   H    5.729   5.552  -0.156 1.00 . A A . 124 ALA HA   1 1 
        3  6145 1 1 124 ALA HB1  H    3.243   6.535   1.314 1.00 . A A . 124 ALA HB1  1 1 
        3  6146 1 1 124 ALA HB2  H    4.331   5.245   1.866 1.00 . A A . 124 ALA HB2  1 1 
        3  6147 1 1 124 ALA HB3  H    4.931   6.900   1.738 1.00 . A A . 124 ALA HB3  1 1 
        3  6148 1 1 124 ALA N    N    4.588   7.135  -0.938 1.00 . A A . 124 ALA N    1 1 
        3  6149 1 1 124 ALA O    O    2.782   5.006  -1.369 1.00 . A A . 124 ALA O    1 1 
        3  6150 1 1 125 LEU C    C    2.752   2.108   0.624 1.00 . A A . 125 LEU C    1 1 
        3  6151 1 1 125 LEU CA   C    3.517   2.311  -0.698 1.00 . A A . 125 LEU CA   1 1 
        3  6152 1 1 125 LEU CB   C    4.447   1.101  -0.922 1.00 . A A . 125 LEU CB   1 1 
        3  6153 1 1 125 LEU CD1  C    6.362  -0.079  -1.979 1.00 . A A . 125 LEU CD1  1 1 
        3  6154 1 1 125 LEU CD2  C    4.894   1.327  -3.450 1.00 . A A . 125 LEU CD2  1 1 
        3  6155 1 1 125 LEU CG   C    5.497   1.187  -2.046 1.00 . A A . 125 LEU CG   1 1 
        3  6156 1 1 125 LEU H    H    5.213   3.449  -0.144 1.00 . A A . 125 LEU H    1 1 
        3  6157 1 1 125 LEU HA   H    2.805   2.388  -1.518 1.00 . A A . 125 LEU HA   1 1 
        3  6158 1 1 125 LEU HB2  H    4.994   0.957   0.009 1.00 . A A . 125 LEU HB2  1 1 
        3  6159 1 1 125 LEU HB3  H    3.832   0.215  -1.088 1.00 . A A . 125 LEU HB3  1 1 
        3  6160 1 1 125 LEU HD11 H    5.735  -0.968  -2.045 1.00 . A A . 125 LEU HD11 1 1 
        3  6161 1 1 125 LEU HD12 H    7.079  -0.090  -2.798 1.00 . A A . 125 LEU HD12 1 1 
        3  6162 1 1 125 LEU HD13 H    6.902  -0.108  -1.034 1.00 . A A . 125 LEU HD13 1 1 
        3  6163 1 1 125 LEU HD21 H    4.033   1.994  -3.445 1.00 . A A . 125 LEU HD21 1 1 
        3  6164 1 1 125 LEU HD22 H    5.647   1.736  -4.122 1.00 . A A . 125 LEU HD22 1 1 
        3  6165 1 1 125 LEU HD23 H    4.607   0.355  -3.836 1.00 . A A . 125 LEU HD23 1 1 
        3  6166 1 1 125 LEU HG   H    6.141   2.045  -1.863 1.00 . A A . 125 LEU HG   1 1 
        3  6167 1 1 125 LEU N    N    4.315   3.532  -0.610 1.00 . A A . 125 LEU N    1 1 
        3  6168 1 1 125 LEU O    O    3.069   2.734   1.633 1.00 . A A . 125 LEU O    1 1 
        3  6169 1 1 126 MET C    C    0.827  -0.832   1.773 1.00 . A A . 126 MET C    1 1 
        3  6170 1 1 126 MET CA   C    1.282   0.622   1.925 1.00 . A A . 126 MET CA   1 1 
        3  6171 1 1 126 MET CB   C    0.148   1.536   2.428 1.00 . A A . 126 MET CB   1 1 
        3  6172 1 1 126 MET CE   C   -0.153   3.788   4.907 1.00 . A A . 126 MET CE   1 1 
        3  6173 1 1 126 MET CG   C   -0.250   1.216   3.875 1.00 . A A . 126 MET CG   1 1 
        3  6174 1 1 126 MET H    H    1.521   0.740  -0.213 1.00 . A A . 126 MET H    1 1 
        3  6175 1 1 126 MET HA   H    2.082   0.649   2.668 1.00 . A A . 126 MET HA   1 1 
        3  6176 1 1 126 MET HB2  H    0.489   2.571   2.384 1.00 . A A . 126 MET HB2  1 1 
        3  6177 1 1 126 MET HB3  H   -0.726   1.442   1.779 1.00 . A A . 126 MET HB3  1 1 
        3  6178 1 1 126 MET HE1  H    0.211   4.159   3.948 1.00 . A A . 126 MET HE1  1 1 
        3  6179 1 1 126 MET HE2  H   -0.626   4.608   5.448 1.00 . A A . 126 MET HE2  1 1 
        3  6180 1 1 126 MET HE3  H    0.699   3.428   5.487 1.00 . A A . 126 MET HE3  1 1 
        3  6181 1 1 126 MET HG2  H   -0.752   0.246   3.890 1.00 . A A . 126 MET HG2  1 1 
        3  6182 1 1 126 MET HG3  H    0.657   1.134   4.479 1.00 . A A . 126 MET HG3  1 1 
        3  6183 1 1 126 MET N    N    1.820   1.152   0.663 1.00 . A A . 126 MET N    1 1 
        3  6184 1 1 126 MET O    O   -0.006  -1.125   0.911 1.00 . A A . 126 MET O    1 1 
        3  6185 1 1 126 MET SD   S   -1.341   2.443   4.652 1.00 . A A . 126 MET SD   1 1 
        3  6186 1 1 127 ILE C    C   -0.389  -3.061   3.699 1.00 . A A . 127 ILE C    1 1 
        3  6187 1 1 127 ILE CA   C    0.792  -3.109   2.739 1.00 . A A . 127 ILE CA   1 1 
        3  6188 1 1 127 ILE CB   C    1.830  -4.168   3.187 1.00 . A A . 127 ILE CB   1 1 
        3  6189 1 1 127 ILE CD1  C    4.086  -5.276   2.476 1.00 . A A . 127 ILE CD1  1 1 
        3  6190 1 1 127 ILE CG1  C    3.037  -4.182   2.223 1.00 . A A . 127 ILE CG1  1 1 
        3  6191 1 1 127 ILE CG2  C    1.166  -5.560   3.268 1.00 . A A . 127 ILE CG2  1 1 
        3  6192 1 1 127 ILE H    H    1.995  -1.409   3.321 1.00 . A A . 127 ILE H    1 1 
        3  6193 1 1 127 ILE HA   H    0.395  -3.430   1.769 1.00 . A A . 127 ILE HA   1 1 
        3  6194 1 1 127 ILE HB   H    2.185  -3.907   4.184 1.00 . A A . 127 ILE HB   1 1 
        3  6195 1 1 127 ILE HD11 H    3.685  -6.256   2.216 1.00 . A A . 127 ILE HD11 1 1 
        3  6196 1 1 127 ILE HD12 H    4.959  -5.090   1.852 1.00 . A A . 127 ILE HD12 1 1 
        3  6197 1 1 127 ILE HD13 H    4.391  -5.276   3.522 1.00 . A A . 127 ILE HD13 1 1 
        3  6198 1 1 127 ILE HG12 H    2.682  -4.271   1.197 1.00 . A A . 127 ILE HG12 1 1 
        3  6199 1 1 127 ILE HG13 H    3.538  -3.225   2.320 1.00 . A A . 127 ILE HG13 1 1 
        3  6200 1 1 127 ILE HG21 H    0.803  -5.861   2.283 1.00 . A A . 127 ILE HG21 1 1 
        3  6201 1 1 127 ILE HG22 H    1.874  -6.302   3.633 1.00 . A A . 127 ILE HG22 1 1 
        3  6202 1 1 127 ILE HG23 H    0.329  -5.551   3.966 1.00 . A A . 127 ILE HG23 1 1 
        3  6203 1 1 127 ILE N    N    1.341  -1.740   2.614 1.00 . A A . 127 ILE N    1 1 
        3  6204 1 1 127 ILE O    O   -0.256  -2.679   4.862 1.00 . A A . 127 ILE O    1 1 
        3  6205 1 1 128 HIS C    C   -3.319  -4.789   4.313 1.00 . A A . 128 HIS C    1 1 
        3  6206 1 1 128 HIS CA   C   -2.847  -3.405   3.819 1.00 . A A . 128 HIS CA   1 1 
        3  6207 1 1 128 HIS CB   C   -3.776  -2.719   2.806 1.00 . A A . 128 HIS CB   1 1 
        3  6208 1 1 128 HIS CD2  C   -3.633  -0.275   2.143 1.00 . A A . 128 HIS CD2  1 1 
        3  6209 1 1 128 HIS CE1  C   -4.385   0.725   3.986 1.00 . A A . 128 HIS CE1  1 1 
        3  6210 1 1 128 HIS CG   C   -3.907  -1.245   3.048 1.00 . A A . 128 HIS CG   1 1 
        3  6211 1 1 128 HIS H    H   -1.526  -3.796   2.226 1.00 . A A . 128 HIS H    1 1 
        3  6212 1 1 128 HIS HA   H   -2.776  -2.764   4.695 1.00 . A A . 128 HIS HA   1 1 
        3  6213 1 1 128 HIS HB2  H   -3.390  -2.850   1.796 1.00 . A A . 128 HIS HB2  1 1 
        3  6214 1 1 128 HIS HB3  H   -4.759  -3.153   2.773 1.00 . A A . 128 HIS HB3  1 1 
        3  6215 1 1 128 HIS HD1  H   -4.655  -1.083   5.035 1.00 . A A . 128 HIS HD1  1 1 
        3  6216 1 1 128 HIS HD2  H   -3.272  -0.425   1.135 1.00 . A A . 128 HIS HD2  1 1 
        3  6217 1 1 128 HIS HE1  H   -4.762   1.468   4.675 1.00 . A A . 128 HIS HE1  1 1 
        3  6218 1 1 128 HIS N    N   -1.539  -3.469   3.187 1.00 . A A . 128 HIS N    1 1 
        3  6219 1 1 128 HIS ND1  N   -4.357  -0.612   4.185 1.00 . A A . 128 HIS ND1  1 1 
        3  6220 1 1 128 HIS NE2  N   -3.965   0.942   2.723 1.00 . A A . 128 HIS NE2  1 1 
        3  6221 1 1 128 HIS O    O   -2.936  -5.833   3.782 1.00 . A A . 128 HIS O    1 1 
        3  6222 1 1 129 VAL C    C   -5.314  -7.015   5.583 1.00 . A A . 129 VAL C    1 1 
        3  6223 1 1 129 VAL CA   C   -4.307  -6.040   6.211 1.00 . A A . 129 VAL CA   1 1 
        3  6224 1 1 129 VAL CB   C   -4.693  -5.650   7.655 1.00 . A A . 129 VAL CB   1 1 
        3  6225 1 1 129 VAL CG1  C   -5.335  -6.763   8.502 1.00 . A A . 129 VAL CG1  1 1 
        3  6226 1 1 129 VAL CG2  C   -3.428  -5.165   8.387 1.00 . A A . 129 VAL CG2  1 1 
        3  6227 1 1 129 VAL H    H   -4.441  -3.931   5.764 1.00 . A A . 129 VAL H    1 1 
        3  6228 1 1 129 VAL HA   H   -3.353  -6.565   6.265 1.00 . A A . 129 VAL HA   1 1 
        3  6229 1 1 129 VAL HB   H   -5.395  -4.826   7.579 1.00 . A A . 129 VAL HB   1 1 
        3  6230 1 1 129 VAL HG11 H   -4.680  -7.635   8.535 1.00 . A A . 129 VAL HG11 1 1 
        3  6231 1 1 129 VAL HG12 H   -5.503  -6.405   9.517 1.00 . A A . 129 VAL HG12 1 1 
        3  6232 1 1 129 VAL HG13 H   -6.300  -7.047   8.081 1.00 . A A . 129 VAL HG13 1 1 
        3  6233 1 1 129 VAL HG21 H   -2.938  -4.377   7.819 1.00 . A A . 129 VAL HG21 1 1 
        3  6234 1 1 129 VAL HG22 H   -3.688  -4.780   9.373 1.00 . A A . 129 VAL HG22 1 1 
        3  6235 1 1 129 VAL HG23 H   -2.725  -5.992   8.507 1.00 . A A . 129 VAL HG23 1 1 
        3  6236 1 1 129 VAL N    N   -4.092  -4.821   5.400 1.00 . A A . 129 VAL N    1 1 
        3  6237 1 1 129 VAL O    O   -5.186  -8.216   5.801 1.00 . A A . 129 VAL O    1 1 
        3  6238 1 1 130 GLY C    C   -7.086  -6.900   2.458 1.00 . A A . 130 GLY C    1 1 
        3  6239 1 1 130 GLY CA   C   -7.105  -7.365   3.909 1.00 . A A . 130 GLY CA   1 1 
        3  6240 1 1 130 GLY H    H   -6.279  -5.529   4.603 1.00 . A A . 130 GLY H    1 1 
        3  6241 1 1 130 GLY HA2  H   -6.801  -8.413   3.952 1.00 . A A . 130 GLY HA2  1 1 
        3  6242 1 1 130 GLY HA3  H   -8.135  -7.295   4.260 1.00 . A A . 130 GLY HA3  1 1 
        3  6243 1 1 130 GLY N    N   -6.242  -6.532   4.753 1.00 . A A . 130 GLY N    1 1 
        3  6244 1 1 130 GLY O    O   -6.659  -5.783   2.167 1.00 . A A . 130 GLY O    1 1 
        3  6245 1 1 131 GLY C    C   -8.759  -6.402  -0.154 1.00 . A A . 131 GLY C    1 1 
        3  6246 1 1 131 GLY CA   C   -7.680  -7.456   0.120 1.00 . A A . 131 GLY CA   1 1 
        3  6247 1 1 131 GLY H    H   -7.773  -8.692   1.844 1.00 . A A . 131 GLY H    1 1 
        3  6248 1 1 131 GLY HA2  H   -6.736  -7.055  -0.245 1.00 . A A . 131 GLY HA2  1 1 
        3  6249 1 1 131 GLY HA3  H   -7.909  -8.366  -0.429 1.00 . A A . 131 GLY HA3  1 1 
        3  6250 1 1 131 GLY N    N   -7.528  -7.765   1.542 1.00 . A A . 131 GLY N    1 1 
        3  6251 1 1 131 GLY O    O   -9.775  -6.321   0.529 1.00 . A A . 131 GLY O    1 1 
        3  6252 1 1 132 ASP C    C  -10.230  -3.888  -1.997 1.00 . A A . 132 ASP C    1 1 
        3  6253 1 1 132 ASP CA   C   -8.941  -4.173  -1.197 1.00 . A A . 132 ASP CA   1 1 
        3  6254 1 1 132 ASP CB   C   -7.752  -3.408  -1.777 1.00 . A A . 132 ASP CB   1 1 
        3  6255 1 1 132 ASP CG   C   -7.963  -1.906  -1.717 1.00 . A A . 132 ASP CG   1 1 
        3  6256 1 1 132 ASP H    H   -7.686  -5.775  -1.721 1.00 . A A . 132 ASP H    1 1 
        3  6257 1 1 132 ASP HA   H   -9.107  -3.824  -0.174 1.00 . A A . 132 ASP HA   1 1 
        3  6258 1 1 132 ASP HB2  H   -6.853  -3.648  -1.206 1.00 . A A . 132 ASP HB2  1 1 
        3  6259 1 1 132 ASP HB3  H   -7.589  -3.722  -2.810 1.00 . A A . 132 ASP HB3  1 1 
        3  6260 1 1 132 ASP N    N   -8.501  -5.574  -1.163 1.00 . A A . 132 ASP N    1 1 
        3  6261 1 1 132 ASP O    O  -10.794  -2.794  -1.932 1.00 . A A . 132 ASP O    1 1 
        3  6262 1 1 132 ASP OD1  O   -8.064  -1.357  -0.596 1.00 . A A . 132 ASP OD1  1 1 
        3  6263 1 1 132 ASP OD2  O   -7.916  -1.263  -2.788 1.00 . A A . 132 ASP OD2  1 1 
        3  6264 1 1 133 ASN C    C  -13.218  -4.483  -2.700 1.00 . A A . 133 ASN C    1 1 
        3  6265 1 1 133 ASN CA   C  -11.955  -4.808  -3.535 1.00 . A A . 133 ASN CA   1 1 
        3  6266 1 1 133 ASN CB   C  -12.079  -6.159  -4.263 1.00 . A A . 133 ASN CB   1 1 
        3  6267 1 1 133 ASN CG   C  -13.392  -6.358  -5.009 1.00 . A A . 133 ASN CG   1 1 
        3  6268 1 1 133 ASN H    H  -10.207  -5.750  -2.737 1.00 . A A . 133 ASN H    1 1 
        3  6269 1 1 133 ASN HA   H  -11.838  -4.019  -4.279 1.00 . A A . 133 ASN HA   1 1 
        3  6270 1 1 133 ASN HB2  H  -11.258  -6.251  -4.976 1.00 . A A . 133 ASN HB2  1 1 
        3  6271 1 1 133 ASN HB3  H  -11.985  -6.967  -3.535 1.00 . A A . 133 ASN HB3  1 1 
        3  6272 1 1 133 ASN HD21 H  -12.946  -4.973  -6.442 1.00 . A A . 133 ASN HD21 1 1 
        3  6273 1 1 133 ASN HD22 H  -14.482  -5.812  -6.590 1.00 . A A . 133 ASN HD22 1 1 
        3  6274 1 1 133 ASN N    N  -10.728  -4.886  -2.731 1.00 . A A . 133 ASN N    1 1 
        3  6275 1 1 133 ASN ND2  N  -13.614  -5.656  -6.104 1.00 . A A . 133 ASN ND2  1 1 
        3  6276 1 1 133 ASN O    O  -14.188  -3.930  -3.218 1.00 . A A . 133 ASN O    1 1 
        3  6277 1 1 133 ASN OD1  O  -14.221  -7.165  -4.609 1.00 . A A . 133 ASN OD1  1 1 
        3  6278 1 1 134 MET C    C  -14.769  -3.461   0.047 1.00 . A A . 134 MET C    1 1 
        3  6279 1 1 134 MET CA   C  -14.389  -4.840  -0.522 1.00 . A A . 134 MET CA   1 1 
        3  6280 1 1 134 MET CB   C  -14.163  -5.883   0.587 1.00 . A A . 134 MET CB   1 1 
        3  6281 1 1 134 MET CE   C  -12.112  -8.259   1.780 1.00 . A A . 134 MET CE   1 1 
        3  6282 1 1 134 MET CG   C  -14.028  -7.302   0.018 1.00 . A A . 134 MET CG   1 1 
        3  6283 1 1 134 MET H    H  -12.340  -5.155  -1.023 1.00 . A A . 134 MET H    1 1 
        3  6284 1 1 134 MET HA   H  -15.251  -5.163  -1.108 1.00 . A A . 134 MET HA   1 1 
        3  6285 1 1 134 MET HB2  H  -13.266  -5.620   1.152 1.00 . A A . 134 MET HB2  1 1 
        3  6286 1 1 134 MET HB3  H  -15.014  -5.871   1.270 1.00 . A A . 134 MET HB3  1 1 
        3  6287 1 1 134 MET HE1  H  -12.022  -7.251   2.189 1.00 . A A . 134 MET HE1  1 1 
        3  6288 1 1 134 MET HE2  H  -11.807  -8.981   2.539 1.00 . A A . 134 MET HE2  1 1 
        3  6289 1 1 134 MET HE3  H  -11.444  -8.348   0.922 1.00 . A A . 134 MET HE3  1 1 
        3  6290 1 1 134 MET HG2  H  -14.929  -7.531  -0.554 1.00 . A A . 134 MET HG2  1 1 
        3  6291 1 1 134 MET HG3  H  -13.181  -7.347  -0.667 1.00 . A A . 134 MET HG3  1 1 
        3  6292 1 1 134 MET N    N  -13.212  -4.817  -1.404 1.00 . A A . 134 MET N    1 1 
        3  6293 1 1 134 MET O    O  -14.786  -3.260   1.256 1.00 . A A . 134 MET O    1 1 
        3  6294 1 1 134 MET SD   S  -13.817  -8.594   1.268 1.00 . A A . 134 MET SD   1 1 
        3  6295 1 1 135 SER C    C  -17.442  -1.656  -0.610 1.00 . A A . 135 SER C    1 1 
        3  6296 1 1 135 SER CA   C  -15.944  -1.361  -0.374 1.00 . A A . 135 SER CA   1 1 
        3  6297 1 1 135 SER CB   C  -15.434  -0.048  -0.993 1.00 . A A . 135 SER CB   1 1 
        3  6298 1 1 135 SER H    H  -15.055  -2.710  -1.795 1.00 . A A . 135 SER H    1 1 
        3  6299 1 1 135 SER HA   H  -15.849  -1.232   0.702 1.00 . A A . 135 SER HA   1 1 
        3  6300 1 1 135 SER HB2  H  -16.006   0.788  -0.588 1.00 . A A . 135 SER HB2  1 1 
        3  6301 1 1 135 SER HB3  H  -14.393   0.090  -0.697 1.00 . A A . 135 SER HB3  1 1 
        3  6302 1 1 135 SER HG   H  -16.411  -0.220  -2.689 1.00 . A A . 135 SER HG   1 1 
        3  6303 1 1 135 SER N    N  -15.111  -2.498  -0.806 1.00 . A A . 135 SER N    1 1 
        3  6304 1 1 135 SER O    O  -17.853  -2.809  -0.478 1.00 . A A . 135 SER O    1 1 
        3  6305 1 1 135 SER OG   O  -15.508  -0.028  -2.407 1.00 . A A . 135 SER OG   1 1 
        3  6306 1 1 136 ASP C    C  -20.491  -1.371  -0.002 1.00 . A A . 136 ASP C    1 1 
        3  6307 1 1 136 ASP CA   C  -19.715  -0.757  -1.188 1.00 . A A . 136 ASP CA   1 1 
        3  6308 1 1 136 ASP CB   C  -19.982  -1.453  -2.542 1.00 . A A . 136 ASP CB   1 1 
        3  6309 1 1 136 ASP CG   C  -21.423  -1.272  -3.051 1.00 . A A . 136 ASP CG   1 1 
        3  6310 1 1 136 ASP H    H  -17.877   0.291  -0.967 1.00 . A A . 136 ASP H    1 1 
        3  6311 1 1 136 ASP HA   H  -20.090   0.263  -1.285 1.00 . A A . 136 ASP HA   1 1 
        3  6312 1 1 136 ASP HB2  H  -19.310  -1.031  -3.290 1.00 . A A . 136 ASP HB2  1 1 
        3  6313 1 1 136 ASP HB3  H  -19.761  -2.518  -2.455 1.00 . A A . 136 ASP HB3  1 1 
        3  6314 1 1 136 ASP N    N  -18.264  -0.638  -0.920 1.00 . A A . 136 ASP N    1 1 
        3  6315 1 1 136 ASP O    O  -21.353  -2.230  -0.164 1.00 . A A . 136 ASP O    1 1 
        3  6316 1 1 136 ASP OD1  O  -22.133  -0.340  -2.600 1.00 . A A . 136 ASP OD1  1 1 
        3  6317 1 1 136 ASP OD2  O  -21.842  -2.000  -3.979 1.00 . A A . 136 ASP OD2  1 1 
        3  6318 1 1 137 GLN C    C  -20.166  -0.496   3.630 1.00 . A A . 137 GLN C    1 1 
        3  6319 1 1 137 GLN CA   C  -20.623  -1.438   2.495 1.00 . A A . 137 GLN CA   1 1 
        3  6320 1 1 137 GLN CB   C  -20.103  -2.876   2.714 1.00 . A A . 137 GLN CB   1 1 
        3  6321 1 1 137 GLN CD   C  -18.061  -4.361   2.825 1.00 . A A . 137 GLN CD   1 1 
        3  6322 1 1 137 GLN CG   C  -18.579  -2.937   2.914 1.00 . A A . 137 GLN CG   1 1 
        3  6323 1 1 137 GLN H    H  -19.426  -0.221   1.257 1.00 . A A . 137 GLN H    1 1 
        3  6324 1 1 137 GLN HA   H  -21.714  -1.458   2.461 1.00 . A A . 137 GLN HA   1 1 
        3  6325 1 1 137 GLN HB2  H  -20.584  -3.310   3.590 1.00 . A A . 137 GLN HB2  1 1 
        3  6326 1 1 137 GLN HB3  H  -20.378  -3.493   1.858 1.00 . A A . 137 GLN HB3  1 1 
        3  6327 1 1 137 GLN HE21 H  -17.943  -4.278   0.811 1.00 . A A . 137 GLN HE21 1 1 
        3  6328 1 1 137 GLN HE22 H  -17.527  -5.822   1.585 1.00 . A A . 137 GLN HE22 1 1 
        3  6329 1 1 137 GLN HG2  H  -18.071  -2.337   2.161 1.00 . A A . 137 GLN HG2  1 1 
        3  6330 1 1 137 GLN HG3  H  -18.331  -2.538   3.895 1.00 . A A . 137 GLN HG3  1 1 
        3  6331 1 1 137 GLN N    N  -20.139  -0.931   1.210 1.00 . A A . 137 GLN N    1 1 
        3  6332 1 1 137 GLN NE2  N  -17.818  -4.865   1.636 1.00 . A A . 137 GLN NE2  1 1 
        3  6333 1 1 137 GLN O    O  -19.141   0.180   3.462 1.00 . A A . 137 GLN O    1 1 
        3  6334 1 1 137 GLN OE1  O  -17.904  -5.043   3.831 1.00 . A A . 137 GLN OE1  1 1 
        3  6335 1 1 138 PRO C    C  -19.235   0.010   6.673 1.00 . A A . 138 PRO C    1 1 
        3  6336 1 1 138 PRO CA   C  -20.506   0.420   5.905 1.00 . A A . 138 PRO CA   1 1 
        3  6337 1 1 138 PRO CB   C  -21.743   0.437   6.811 1.00 . A A . 138 PRO CB   1 1 
        3  6338 1 1 138 PRO CD   C  -22.103  -1.159   5.074 1.00 . A A . 138 PRO CD   1 1 
        3  6339 1 1 138 PRO CG   C  -22.391  -0.921   6.554 1.00 . A A . 138 PRO CG   1 1 
        3  6340 1 1 138 PRO HA   H  -20.348   1.428   5.518 1.00 . A A . 138 PRO HA   1 1 
        3  6341 1 1 138 PRO HB2  H  -21.488   0.573   7.863 1.00 . A A . 138 PRO HB2  1 1 
        3  6342 1 1 138 PRO HB3  H  -22.420   1.228   6.483 1.00 . A A . 138 PRO HB3  1 1 
        3  6343 1 1 138 PRO HD2  H  -22.030  -2.228   4.880 1.00 . A A . 138 PRO HD2  1 1 
        3  6344 1 1 138 PRO HD3  H  -22.902  -0.722   4.471 1.00 . A A . 138 PRO HD3  1 1 
        3  6345 1 1 138 PRO HG2  H  -21.895  -1.685   7.154 1.00 . A A . 138 PRO HG2  1 1 
        3  6346 1 1 138 PRO HG3  H  -23.463  -0.905   6.760 1.00 . A A . 138 PRO HG3  1 1 
        3  6347 1 1 138 PRO N    N  -20.852  -0.468   4.794 1.00 . A A . 138 PRO N    1 1 
        3  6348 1 1 138 PRO O    O  -18.644   0.862   7.336 1.00 . A A . 138 PRO O    1 1 
        3  6349 1 1 139 LYS C    C  -16.340  -1.011   6.152 1.00 . A A . 139 LYS C    1 1 
        3  6350 1 1 139 LYS CA   C  -17.426  -1.609   7.077 1.00 . A A . 139 LYS CA   1 1 
        3  6351 1 1 139 LYS CB   C  -17.260  -3.139   7.180 1.00 . A A . 139 LYS CB   1 1 
        3  6352 1 1 139 LYS CD   C  -17.649  -5.240   8.547 1.00 . A A . 139 LYS CD   1 1 
        3  6353 1 1 139 LYS CE   C  -18.391  -5.829   9.753 1.00 . A A . 139 LYS CE   1 1 
        3  6354 1 1 139 LYS CG   C  -18.010  -3.755   8.372 1.00 . A A . 139 LYS CG   1 1 
        3  6355 1 1 139 LYS H    H  -19.265  -1.916   6.016 1.00 . A A . 139 LYS H    1 1 
        3  6356 1 1 139 LYS HA   H  -17.313  -1.190   8.077 1.00 . A A . 139 LYS HA   1 1 
        3  6357 1 1 139 LYS HB2  H  -17.595  -3.610   6.253 1.00 . A A . 139 LYS HB2  1 1 
        3  6358 1 1 139 LYS HB3  H  -16.198  -3.357   7.302 1.00 . A A . 139 LYS HB3  1 1 
        3  6359 1 1 139 LYS HD2  H  -17.928  -5.783   7.642 1.00 . A A . 139 LYS HD2  1 1 
        3  6360 1 1 139 LYS HD3  H  -16.573  -5.340   8.701 1.00 . A A . 139 LYS HD3  1 1 
        3  6361 1 1 139 LYS HE2  H  -18.131  -5.261  10.651 1.00 . A A . 139 LYS HE2  1 1 
        3  6362 1 1 139 LYS HE3  H  -19.465  -5.717   9.586 1.00 . A A . 139 LYS HE3  1 1 
        3  6363 1 1 139 LYS HG2  H  -17.738  -3.218   9.283 1.00 . A A . 139 LYS HG2  1 1 
        3  6364 1 1 139 LYS HG3  H  -19.084  -3.656   8.212 1.00 . A A . 139 LYS HG3  1 1 
        3  6365 1 1 139 LYS HZ1  H  -17.093  -7.439  10.081 1.00 . A A . 139 LYS HZ1  1 1 
        3  6366 1 1 139 LYS HZ2  H  -18.531  -7.611  10.816 1.00 . A A . 139 LYS HZ2  1 1 
        3  6367 1 1 139 LYS HZ3  H  -18.397  -7.831   9.185 1.00 . A A . 139 LYS HZ3  1 1 
        3  6368 1 1 139 LYS N    N  -18.764  -1.245   6.580 1.00 . A A . 139 LYS N    1 1 
        3  6369 1 1 139 LYS NZ   N  -18.088  -7.264   9.969 1.00 . A A . 139 LYS NZ   1 1 
        3  6370 1 1 139 LYS O    O  -16.308  -1.377   4.970 1.00 . A A . 139 LYS O    1 1 
        3  6371 1 1 140 PRO C    C  -13.456  -0.536   5.229 1.00 . A A . 140 PRO C    1 1 
        3  6372 1 1 140 PRO CA   C  -14.430   0.505   5.789 1.00 . A A . 140 PRO CA   1 1 
        3  6373 1 1 140 PRO CB   C  -13.744   1.555   6.671 1.00 . A A . 140 PRO CB   1 1 
        3  6374 1 1 140 PRO CD   C  -15.282   0.306   8.018 1.00 . A A . 140 PRO CD   1 1 
        3  6375 1 1 140 PRO CG   C  -13.931   1.014   8.089 1.00 . A A . 140 PRO CG   1 1 
        3  6376 1 1 140 PRO HA   H  -14.928   1.015   4.962 1.00 . A A . 140 PRO HA   1 1 
        3  6377 1 1 140 PRO HB2  H  -12.690   1.681   6.421 1.00 . A A . 140 PRO HB2  1 1 
        3  6378 1 1 140 PRO HB3  H  -14.271   2.505   6.575 1.00 . A A . 140 PRO HB3  1 1 
        3  6379 1 1 140 PRO HD2  H  -15.297  -0.531   8.717 1.00 . A A . 140 PRO HD2  1 1 
        3  6380 1 1 140 PRO HD3  H  -16.080   1.013   8.256 1.00 . A A . 140 PRO HD3  1 1 
        3  6381 1 1 140 PRO HG2  H  -13.147   0.288   8.313 1.00 . A A . 140 PRO HG2  1 1 
        3  6382 1 1 140 PRO HG3  H  -13.932   1.814   8.831 1.00 . A A . 140 PRO HG3  1 1 
        3  6383 1 1 140 PRO N    N  -15.427  -0.143   6.638 1.00 . A A . 140 PRO N    1 1 
        3  6384 1 1 140 PRO O    O  -12.792  -1.243   5.989 1.00 . A A . 140 PRO O    1 1 
        3  6385 1 1 141 LEU C    C  -12.890  -3.084   3.580 1.00 . A A . 141 LEU C    1 1 
        3  6386 1 1 141 LEU CA   C  -12.600  -1.628   3.150 1.00 . A A . 141 LEU CA   1 1 
        3  6387 1 1 141 LEU CB   C  -11.093  -1.273   3.249 1.00 . A A . 141 LEU CB   1 1 
        3  6388 1 1 141 LEU CD1  C  -11.126   0.371   1.296 1.00 . A A . 141 LEU CD1  1 1 
        3  6389 1 1 141 LEU CD2  C  -10.916   1.280   3.628 1.00 . A A . 141 LEU CD2  1 1 
        3  6390 1 1 141 LEU CG   C  -10.605   0.088   2.708 1.00 . A A . 141 LEU CG   1 1 
        3  6391 1 1 141 LEU H    H  -14.038  -0.066   3.348 1.00 . A A . 141 LEU H    1 1 
        3  6392 1 1 141 LEU HA   H  -12.892  -1.587   2.100 1.00 . A A . 141 LEU HA   1 1 
        3  6393 1 1 141 LEU HB2  H  -10.781  -1.364   4.286 1.00 . A A . 141 LEU HB2  1 1 
        3  6394 1 1 141 LEU HB3  H  -10.544  -2.033   2.688 1.00 . A A . 141 LEU HB3  1 1 
        3  6395 1 1 141 LEU HD11 H  -12.206   0.515   1.305 1.00 . A A . 141 LEU HD11 1 1 
        3  6396 1 1 141 LEU HD12 H  -10.653   1.273   0.909 1.00 . A A . 141 LEU HD12 1 1 
        3  6397 1 1 141 LEU HD13 H  -10.879  -0.469   0.644 1.00 . A A . 141 LEU HD13 1 1 
        3  6398 1 1 141 LEU HD21 H  -10.621   1.049   4.652 1.00 . A A . 141 LEU HD21 1 1 
        3  6399 1 1 141 LEU HD22 H  -10.358   2.154   3.293 1.00 . A A . 141 LEU HD22 1 1 
        3  6400 1 1 141 LEU HD23 H  -11.978   1.523   3.605 1.00 . A A . 141 LEU HD23 1 1 
        3  6401 1 1 141 LEU HG   H   -9.518   0.024   2.646 1.00 . A A . 141 LEU HG   1 1 
        3  6402 1 1 141 LEU N    N  -13.419  -0.655   3.893 1.00 . A A . 141 LEU N    1 1 
        3  6403 1 1 141 LEU O    O  -11.997  -3.932   3.571 1.00 . A A . 141 LEU O    1 1 
        3  6404 1 1 142 GLY C    C  -13.735  -5.160   5.776 1.00 . A A . 142 GLY C    1 1 
        3  6405 1 1 142 GLY CA   C  -14.510  -4.693   4.543 1.00 . A A . 142 GLY CA   1 1 
        3  6406 1 1 142 GLY H    H  -14.808  -2.640   4.024 1.00 . A A . 142 GLY H    1 1 
        3  6407 1 1 142 GLY HA2  H  -15.571  -4.680   4.790 1.00 . A A . 142 GLY HA2  1 1 
        3  6408 1 1 142 GLY HA3  H  -14.333  -5.416   3.747 1.00 . A A . 142 GLY HA3  1 1 
        3  6409 1 1 142 GLY N    N  -14.105  -3.365   4.071 1.00 . A A . 142 GLY N    1 1 
        3  6410 1 1 142 GLY O    O  -13.705  -6.360   6.049 1.00 . A A . 142 GLY O    1 1 
        3  6411 1 1 143 GLY C    C  -10.695  -4.715   7.178 1.00 . A A . 143 GLY C    1 1 
        3  6412 1 1 143 GLY CA   C  -12.156  -4.508   7.601 1.00 . A A . 143 GLY CA   1 1 
        3  6413 1 1 143 GLY H    H  -13.144  -3.275   6.172 1.00 . A A . 143 GLY H    1 1 
        3  6414 1 1 143 GLY HA2  H  -12.170  -3.659   8.284 1.00 . A A . 143 GLY HA2  1 1 
        3  6415 1 1 143 GLY HA3  H  -12.475  -5.403   8.135 1.00 . A A . 143 GLY HA3  1 1 
        3  6416 1 1 143 GLY N    N  -13.076  -4.235   6.489 1.00 . A A . 143 GLY N    1 1 
        3  6417 1 1 143 GLY O    O   -9.861  -5.002   8.033 1.00 . A A . 143 GLY O    1 1 
        3  6418 1 1 144 GLY C    C   -8.141  -3.444   5.394 1.00 . A A . 144 GLY C    1 1 
        3  6419 1 1 144 GLY CA   C   -8.993  -4.717   5.362 1.00 . A A . 144 GLY CA   1 1 
        3  6420 1 1 144 GLY H    H  -11.097  -4.375   5.217 1.00 . A A . 144 GLY H    1 1 
        3  6421 1 1 144 GLY HA2  H   -8.468  -5.478   5.942 1.00 . A A . 144 GLY HA2  1 1 
        3  6422 1 1 144 GLY HA3  H   -9.062  -5.026   4.318 1.00 . A A . 144 GLY HA3  1 1 
        3  6423 1 1 144 GLY N    N  -10.358  -4.561   5.890 1.00 . A A . 144 GLY N    1 1 
        3  6424 1 1 144 GLY O    O   -6.951  -3.501   5.083 1.00 . A A . 144 GLY O    1 1 
        3  6425 1 1 145 GLY C    C   -7.027  -0.658   6.688 1.00 . A A . 145 GLY C    1 1 
        3  6426 1 1 145 GLY CA   C   -8.134  -0.960   5.672 1.00 . A A . 145 GLY CA   1 1 
        3  6427 1 1 145 GLY H    H   -9.713  -2.363   6.014 1.00 . A A . 145 GLY H    1 1 
        3  6428 1 1 145 GLY HA2  H   -7.696  -0.850   4.680 1.00 . A A . 145 GLY HA2  1 1 
        3  6429 1 1 145 GLY HA3  H   -8.917  -0.215   5.809 1.00 . A A . 145 GLY HA3  1 1 
        3  6430 1 1 145 GLY N    N   -8.733  -2.302   5.773 1.00 . A A . 145 GLY N    1 1 
        3  6431 1 1 145 GLY O    O   -6.295   0.317   6.505 1.00 . A A . 145 GLY O    1 1 
        3  6432 1 1 146 THR C    C   -4.423  -1.865   7.744 1.00 . A A . 146 THR C    1 1 
        3  6433 1 1 146 THR CA   C   -5.671  -1.556   8.580 1.00 . A A . 146 THR CA   1 1 
        3  6434 1 1 146 THR CB   C   -5.886  -2.568   9.724 1.00 . A A . 146 THR CB   1 1 
        3  6435 1 1 146 THR CG2  C   -6.568  -1.921  10.926 1.00 . A A . 146 THR CG2  1 1 
        3  6436 1 1 146 THR H    H   -7.488  -2.293   7.785 1.00 . A A . 146 THR H    1 1 
        3  6437 1 1 146 THR HA   H   -5.522  -0.572   9.022 1.00 . A A . 146 THR HA   1 1 
        3  6438 1 1 146 THR HB   H   -4.927  -2.975  10.052 1.00 . A A . 146 THR HB   1 1 
        3  6439 1 1 146 THR HG1  H   -6.970  -4.159  10.051 1.00 . A A . 146 THR HG1  1 1 
        3  6440 1 1 146 THR HG21 H   -7.521  -1.484  10.628 1.00 . A A . 146 THR HG21 1 1 
        3  6441 1 1 146 THR HG22 H   -6.741  -2.666  11.702 1.00 . A A . 146 THR HG22 1 1 
        3  6442 1 1 146 THR HG23 H   -5.924  -1.143  11.336 1.00 . A A . 146 THR HG23 1 1 
        3  6443 1 1 146 THR N    N   -6.861  -1.501   7.714 1.00 . A A . 146 THR N    1 1 
        3  6444 1 1 146 THR O    O   -4.521  -2.304   6.595 1.00 . A A . 146 THR O    1 1 
        3  6445 1 1 146 THR OG1  O   -6.729  -3.611   9.296 1.00 . A A . 146 THR OG1  1 1 
        3  6446 1 1 147 ARG C    C   -0.837  -2.306   8.309 1.00 . A A . 147 ARG C    1 1 
        3  6447 1 1 147 ARG CA   C   -1.967  -1.614   7.535 1.00 . A A . 147 ARG CA   1 1 
        3  6448 1 1 147 ARG CB   C   -1.583  -0.202   7.045 1.00 . A A . 147 ARG CB   1 1 
        3  6449 1 1 147 ARG CD   C   -3.101   1.576   8.222 1.00 . A A . 147 ARG CD   1 1 
        3  6450 1 1 147 ARG CG   C   -1.681   0.987   8.033 1.00 . A A . 147 ARG CG   1 1 
        3  6451 1 1 147 ARG CZ   C   -4.058   3.873   8.683 1.00 . A A . 147 ARG CZ   1 1 
        3  6452 1 1 147 ARG H    H   -3.187  -1.310   9.258 1.00 . A A . 147 ARG H    1 1 
        3  6453 1 1 147 ARG HA   H   -2.114  -2.217   6.642 1.00 . A A . 147 ARG HA   1 1 
        3  6454 1 1 147 ARG HB2  H   -0.554  -0.249   6.683 1.00 . A A . 147 ARG HB2  1 1 
        3  6455 1 1 147 ARG HB3  H   -2.201   0.029   6.178 1.00 . A A . 147 ARG HB3  1 1 
        3  6456 1 1 147 ARG HD2  H   -3.724   1.293   7.372 1.00 . A A . 147 ARG HD2  1 1 
        3  6457 1 1 147 ARG HD3  H   -3.543   1.158   9.128 1.00 . A A . 147 ARG HD3  1 1 
        3  6458 1 1 147 ARG HE   H   -2.247   3.509   7.944 1.00 . A A . 147 ARG HE   1 1 
        3  6459 1 1 147 ARG HG2  H   -1.273   0.701   9.002 1.00 . A A . 147 ARG HG2  1 1 
        3  6460 1 1 147 ARG HG3  H   -1.040   1.775   7.635 1.00 . A A . 147 ARG HG3  1 1 
        3  6461 1 1 147 ARG HH11 H   -5.409   2.526   9.443 1.00 . A A . 147 ARG HH11 1 1 
        3  6462 1 1 147 ARG HH12 H   -5.858   4.205   9.482 1.00 . A A . 147 ARG HH12 1 1 
        3  6463 1 1 147 ARG HH21 H   -3.032   5.510   8.125 1.00 . A A . 147 ARG HH21 1 1 
        3  6464 1 1 147 ARG HH22 H   -4.611   5.841   8.811 1.00 . A A . 147 ARG HH22 1 1 
        3  6465 1 1 147 ARG N    N   -3.233  -1.584   8.286 1.00 . A A . 147 ARG N    1 1 
        3  6466 1 1 147 ARG NE   N   -3.079   3.052   8.302 1.00 . A A . 147 ARG NE   1 1 
        3  6467 1 1 147 ARG NH1  N   -5.196   3.492   9.219 1.00 . A A . 147 ARG NH1  1 1 
        3  6468 1 1 147 ARG NH2  N   -3.894   5.161   8.526 1.00 . A A . 147 ARG NH2  1 1 
        3  6469 1 1 147 ARG O    O   -0.690  -2.079   9.505 1.00 . A A . 147 ARG O    1 1 
        3  6470 1 1 148 TYR C    C    2.430  -3.374   7.903 1.00 . A A . 148 TYR C    1 1 
        3  6471 1 1 148 TYR CA   C    1.033  -3.963   8.193 1.00 . A A . 148 TYR CA   1 1 
        3  6472 1 1 148 TYR CB   C    0.914  -5.445   7.733 1.00 . A A . 148 TYR CB   1 1 
        3  6473 1 1 148 TYR CD1  C    0.887  -6.892   9.813 1.00 . A A . 148 TYR CD1  1 1 
        3  6474 1 1 148 TYR CD2  C    2.847  -6.963   8.364 1.00 . A A . 148 TYR CD2  1 1 
        3  6475 1 1 148 TYR CE1  C    1.473  -7.852  10.660 1.00 . A A . 148 TYR CE1  1 1 
        3  6476 1 1 148 TYR CE2  C    3.436  -7.927   9.205 1.00 . A A . 148 TYR CE2  1 1 
        3  6477 1 1 148 TYR CG   C    1.571  -6.445   8.665 1.00 . A A . 148 TYR CG   1 1 
        3  6478 1 1 148 TYR CZ   C    2.750  -8.373  10.355 1.00 . A A . 148 TYR CZ   1 1 
        3  6479 1 1 148 TYR H    H   -0.243  -3.239   6.626 1.00 . A A . 148 TYR H    1 1 
        3  6480 1 1 148 TYR HA   H    0.924  -3.947   9.282 1.00 . A A . 148 TYR HA   1 1 
        3  6481 1 1 148 TYR HB2  H   -0.146  -5.701   7.681 1.00 . A A . 148 TYR HB2  1 1 
        3  6482 1 1 148 TYR HB3  H    1.331  -5.629   6.733 1.00 . A A . 148 TYR HB3  1 1 
        3  6483 1 1 148 TYR HD1  H   -0.092  -6.497  10.046 1.00 . A A . 148 TYR HD1  1 1 
        3  6484 1 1 148 TYR HD2  H    3.379  -6.619   7.489 1.00 . A A . 148 TYR HD2  1 1 
        3  6485 1 1 148 TYR HE1  H    0.945  -8.190  11.541 1.00 . A A . 148 TYR HE1  1 1 
        3  6486 1 1 148 TYR HE2  H    4.415  -8.326   8.982 1.00 . A A . 148 TYR HE2  1 1 
        3  6487 1 1 148 TYR HH   H    2.783  -9.538  11.918 1.00 . A A . 148 TYR HH   1 1 
        3  6488 1 1 148 TYR N    N   -0.067  -3.163   7.623 1.00 . A A . 148 TYR N    1 1 
        3  6489 1 1 148 TYR O    O    3.346  -3.596   8.698 1.00 . A A . 148 TYR O    1 1 
        3  6490 1 1 148 TYR OH   O    3.319  -9.315  11.154 1.00 . A A . 148 TYR OH   1 1 
        3  6491 1 1 149 ALA C    C    3.896  -0.713   5.649 1.00 . A A . 149 ALA C    1 1 
        3  6492 1 1 149 ALA CA   C    3.915  -2.021   6.470 1.00 . A A . 149 ALA CA   1 1 
        3  6493 1 1 149 ALA CB   C    4.765  -3.087   5.760 1.00 . A A . 149 ALA CB   1 1 
        3  6494 1 1 149 ALA H    H    1.817  -2.395   6.219 1.00 . A A . 149 ALA H    1 1 
        3  6495 1 1 149 ALA HA   H    4.407  -1.779   7.409 1.00 . A A . 149 ALA HA   1 1 
        3  6496 1 1 149 ALA HB1  H    4.330  -3.320   4.792 1.00 . A A . 149 ALA HB1  1 1 
        3  6497 1 1 149 ALA HB2  H    5.771  -2.701   5.592 1.00 . A A . 149 ALA HB2  1 1 
        3  6498 1 1 149 ALA HB3  H    4.833  -3.991   6.366 1.00 . A A . 149 ALA HB3  1 1 
        3  6499 1 1 149 ALA N    N    2.607  -2.594   6.820 1.00 . A A . 149 ALA N    1 1 
        3  6500 1 1 149 ALA O    O    3.065  -0.549   4.750 1.00 . A A . 149 ALA O    1 1 
        3  6501 1 1 150 CYS C    C    6.189   0.946   4.003 1.00 . A A . 150 CYS C    1 1 
        3  6502 1 1 150 CYS CA   C    5.380   1.324   5.254 1.00 . A A . 150 CYS CA   1 1 
        3  6503 1 1 150 CYS CB   C    6.288   2.080   6.247 1.00 . A A . 150 CYS CB   1 1 
        3  6504 1 1 150 CYS H    H    5.484  -0.165   6.720 1.00 . A A . 150 CYS H    1 1 
        3  6505 1 1 150 CYS HA   H    4.550   1.968   4.962 1.00 . A A . 150 CYS HA   1 1 
        3  6506 1 1 150 CYS HB2  H    5.652   2.486   7.025 1.00 . A A . 150 CYS HB2  1 1 
        3  6507 1 1 150 CYS HB3  H    6.964   1.361   6.712 1.00 . A A . 150 CYS HB3  1 1 
        3  6508 1 1 150 CYS N    N    4.878   0.140   5.970 1.00 . A A . 150 CYS N    1 1 
        3  6509 1 1 150 CYS O    O    6.574  -0.211   3.831 1.00 . A A . 150 CYS O    1 1 
        3  6510 1 1 150 CYS SG   S    7.312   3.461   5.661 1.00 . A A . 150 CYS SG   1 1 
        3  6511 1 1 151 GLY C    C    7.626   3.200   1.347 1.00 . A A . 151 GLY C    1 1 
        3  6512 1 1 151 GLY CA   C    7.496   1.878   2.096 1.00 . A A . 151 GLY CA   1 1 
        3  6513 1 1 151 GLY H    H    6.263   2.863   3.530 1.00 . A A . 151 GLY H    1 1 
        3  6514 1 1 151 GLY HA2  H    8.465   1.598   2.510 1.00 . A A . 151 GLY HA2  1 1 
        3  6515 1 1 151 GLY HA3  H    7.209   1.102   1.389 1.00 . A A . 151 GLY HA3  1 1 
        3  6516 1 1 151 GLY N    N    6.515   1.945   3.180 1.00 . A A . 151 GLY N    1 1 
        3  6517 1 1 151 GLY O    O    7.019   3.355   0.292 1.00 . A A . 151 GLY O    1 1 
        3  6518 1 1 152 VAL C    C    9.591   5.159  -0.080 1.00 . A A . 152 VAL C    1 1 
        3  6519 1 1 152 VAL CA   C    8.748   5.414   1.183 1.00 . A A . 152 VAL CA   1 1 
        3  6520 1 1 152 VAL CB   C    9.472   6.407   2.124 1.00 . A A . 152 VAL CB   1 1 
        3  6521 1 1 152 VAL CG1  C    9.864   7.714   1.409 1.00 . A A . 152 VAL CG1  1 1 
        3  6522 1 1 152 VAL CG2  C    8.591   6.753   3.335 1.00 . A A . 152 VAL CG2  1 1 
        3  6523 1 1 152 VAL H    H    8.802   3.953   2.782 1.00 . A A . 152 VAL H    1 1 
        3  6524 1 1 152 VAL HA   H    7.806   5.874   0.879 1.00 . A A . 152 VAL HA   1 1 
        3  6525 1 1 152 VAL HB   H   10.383   5.933   2.496 1.00 . A A . 152 VAL HB   1 1 
        3  6526 1 1 152 VAL HG11 H    8.985   8.167   0.951 1.00 . A A . 152 VAL HG11 1 1 
        3  6527 1 1 152 VAL HG12 H   10.297   8.415   2.124 1.00 . A A . 152 VAL HG12 1 1 
        3  6528 1 1 152 VAL HG13 H   10.610   7.519   0.639 1.00 . A A . 152 VAL HG13 1 1 
        3  6529 1 1 152 VAL HG21 H    8.431   5.865   3.943 1.00 . A A . 152 VAL HG21 1 1 
        3  6530 1 1 152 VAL HG22 H    9.082   7.503   3.957 1.00 . A A . 152 VAL HG22 1 1 
        3  6531 1 1 152 VAL HG23 H    7.627   7.140   3.001 1.00 . A A . 152 VAL HG23 1 1 
        3  6532 1 1 152 VAL N    N    8.423   4.137   1.863 1.00 . A A . 152 VAL N    1 1 
        3  6533 1 1 152 VAL O    O   10.598   4.450  -0.021 1.00 . A A . 152 VAL O    1 1 
        3  6534 1 1 153 ILE C    C   10.699   6.562  -3.021 1.00 . A A . 153 ILE C    1 1 
        3  6535 1 1 153 ILE CA   C    9.727   5.464  -2.560 1.00 . A A . 153 ILE CA   1 1 
        3  6536 1 1 153 ILE CB   C    8.548   5.364  -3.563 1.00 . A A . 153 ILE CB   1 1 
        3  6537 1 1 153 ILE CD1  C    6.107   4.613  -3.784 1.00 . A A . 153 ILE CD1  1 1 
        3  6538 1 1 153 ILE CG1  C    7.476   4.325  -3.154 1.00 . A A . 153 ILE CG1  1 1 
        3  6539 1 1 153 ILE CG2  C    9.048   5.025  -4.982 1.00 . A A . 153 ILE CG2  1 1 
        3  6540 1 1 153 ILE H    H    8.408   6.394  -1.161 1.00 . A A . 153 ILE H    1 1 
        3  6541 1 1 153 ILE HA   H   10.267   4.516  -2.559 1.00 . A A . 153 ILE HA   1 1 
        3  6542 1 1 153 ILE HB   H    8.073   6.346  -3.595 1.00 . A A . 153 ILE HB   1 1 
        3  6543 1 1 153 ILE HD11 H    6.115   4.348  -4.840 1.00 . A A . 153 ILE HD11 1 1 
        3  6544 1 1 153 ILE HD12 H    5.342   4.028  -3.281 1.00 . A A . 153 ILE HD12 1 1 
        3  6545 1 1 153 ILE HD13 H    5.855   5.666  -3.667 1.00 . A A . 153 ILE HD13 1 1 
        3  6546 1 1 153 ILE HG12 H    7.798   3.327  -3.442 1.00 . A A . 153 ILE HG12 1 1 
        3  6547 1 1 153 ILE HG13 H    7.338   4.316  -2.079 1.00 . A A . 153 ILE HG13 1 1 
        3  6548 1 1 153 ILE HG21 H    9.675   4.134  -4.955 1.00 . A A . 153 ILE HG21 1 1 
        3  6549 1 1 153 ILE HG22 H    8.208   4.843  -5.648 1.00 . A A . 153 ILE HG22 1 1 
        3  6550 1 1 153 ILE HG23 H    9.619   5.857  -5.393 1.00 . A A . 153 ILE HG23 1 1 
        3  6551 1 1 153 ILE N    N    9.194   5.748  -1.211 1.00 . A A . 153 ILE N    1 1 
        3  6552 1 1 153 ILE O    O   10.433   7.747  -2.829 1.00 . A A . 153 ILE O    1 1 
        3  6553 1 1 154 LYS C    C   12.440   6.650  -5.998 1.00 . A A . 154 LYS C    1 1 
        3  6554 1 1 154 LYS CA   C   12.610   7.063  -4.530 1.00 . A A . 154 LYS CA   1 1 
        3  6555 1 1 154 LYS CB   C   14.093   6.962  -4.123 1.00 . A A . 154 LYS CB   1 1 
        3  6556 1 1 154 LYS CD   C   13.736   7.742  -1.688 1.00 . A A . 154 LYS CD   1 1 
        3  6557 1 1 154 LYS CE   C   14.480   8.414  -0.533 1.00 . A A . 154 LYS CE   1 1 
        3  6558 1 1 154 LYS CG   C   14.530   7.906  -2.989 1.00 . A A . 154 LYS CG   1 1 
        3  6559 1 1 154 LYS H    H   11.947   5.182  -3.844 1.00 . A A . 154 LYS H    1 1 
        3  6560 1 1 154 LYS HA   H   12.277   8.100  -4.448 1.00 . A A . 154 LYS HA   1 1 
        3  6561 1 1 154 LYS HB2  H   14.326   5.930  -3.852 1.00 . A A . 154 LYS HB2  1 1 
        3  6562 1 1 154 LYS HB3  H   14.708   7.212  -4.991 1.00 . A A . 154 LYS HB3  1 1 
        3  6563 1 1 154 LYS HD2  H   12.755   8.203  -1.803 1.00 . A A . 154 LYS HD2  1 1 
        3  6564 1 1 154 LYS HD3  H   13.615   6.679  -1.471 1.00 . A A . 154 LYS HD3  1 1 
        3  6565 1 1 154 LYS HE2  H   15.464   7.948  -0.440 1.00 . A A . 154 LYS HE2  1 1 
        3  6566 1 1 154 LYS HE3  H   14.631   9.474  -0.764 1.00 . A A . 154 LYS HE3  1 1 
        3  6567 1 1 154 LYS HG2  H   15.584   7.709  -2.787 1.00 . A A . 154 LYS HG2  1 1 
        3  6568 1 1 154 LYS HG3  H   14.439   8.939  -3.329 1.00 . A A . 154 LYS HG3  1 1 
        3  6569 1 1 154 LYS HZ1  H   13.369   7.324   0.825 1.00 . A A . 154 LYS HZ1  1 1 
        3  6570 1 1 154 LYS HZ2  H   14.375   8.398   1.523 1.00 . A A . 154 LYS HZ2  1 1 
        3  6571 1 1 154 LYS HZ3  H   12.983   8.938   0.809 1.00 . A A . 154 LYS HZ3  1 1 
        3  6572 1 1 154 LYS N    N   11.788   6.179  -3.693 1.00 . A A . 154 LYS N    1 1 
        3  6573 1 1 154 LYS NZ   N   13.742   8.266   0.741 1.00 . A A . 154 LYS NZ   1 1 
        3  6574 1 1 154 LYS O    O   11.954   7.447  -6.807 1.00 . A A . 154 LYS O    1 1 
        3  6575 2 2   1 .   CU   C   -4.040   2.475   1.421 1.00 . B A . 155 CU1 CU   1 1 
        3  6576 3 3   1 ZN  ZN   ZN  -8.408   4.134  -1.538 1.00 . C A . 156 ZN  ZN   1 1 
        4  6577 1 1   1 ALA C    C   12.796   0.345 -13.586 1.00 . A A .   1 ALA C    1 1 
        4  6578 1 1   1 ALA CA   C   13.303   0.160 -15.022 1.00 . A A .   1 ALA CA   1 1 
        4  6579 1 1   1 ALA CB   C   14.024   1.405 -15.558 1.00 . A A .   1 ALA CB   1 1 
        4  6580 1 1   1 ALA H1   H   11.684  -1.038 -15.513 1.00 . A A .   1 ALA H1   1 1 
        4  6581 1 1   1 ALA H2   H   12.527  -0.512 -16.829 1.00 . A A .   1 ALA H2   1 1 
        4  6582 1 1   1 ALA H3   H   11.538   0.514 -16.037 1.00 . A A .   1 ALA H3   1 1 
        4  6583 1 1   1 ALA HA   H   14.021  -0.661 -15.000 1.00 . A A .   1 ALA HA   1 1 
        4  6584 1 1   1 ALA HB1  H   13.361   2.269 -15.517 1.00 . A A .   1 ALA HB1  1 1 
        4  6585 1 1   1 ALA HB2  H   14.910   1.608 -14.956 1.00 . A A .   1 ALA HB2  1 1 
        4  6586 1 1   1 ALA HB3  H   14.333   1.238 -16.591 1.00 . A A .   1 ALA HB3  1 1 
        4  6587 1 1   1 ALA N    N   12.189  -0.255 -15.908 1.00 . A A .   1 ALA N    1 1 
        4  6588 1 1   1 ALA O    O   11.600   0.262 -13.357 1.00 . A A .   1 ALA O    1 1 
        4  6589 1 1   2 SER C    C   13.903   0.508 -10.019 1.00 . A A .   2 SER C    1 1 
        4  6590 1 1   2 SER CA   C   13.327  -0.139 -11.268 1.00 . A A .   2 SER CA   1 1 
        4  6591 1 1   2 SER CB   C   13.748  -1.631 -11.269 1.00 . A A .   2 SER CB   1 1 
        4  6592 1 1   2 SER H    H   14.606   0.732 -12.729 1.00 . A A .   2 SER H    1 1 
        4  6593 1 1   2 SER HA   H   12.266  -0.064 -11.060 1.00 . A A .   2 SER HA   1 1 
        4  6594 1 1   2 SER HB2  H   14.698  -1.714 -10.737 1.00 . A A .   2 SER HB2  1 1 
        4  6595 1 1   2 SER HB3  H   13.019  -2.223 -10.712 1.00 . A A .   2 SER HB3  1 1 
        4  6596 1 1   2 SER HG   H   13.105  -2.395 -13.000 1.00 . A A .   2 SER HG   1 1 
        4  6597 1 1   2 SER N    N   13.642   0.503 -12.563 1.00 . A A .   2 SER N    1 1 
        4  6598 1 1   2 SER O    O   14.967   1.133 -10.031 1.00 . A A .   2 SER O    1 1 
        4  6599 1 1   2 SER OG   O   13.959  -2.195 -12.557 1.00 . A A .   2 SER OG   1 1 
        4  6600 1 1   3 GLU C    C   13.002  -0.385  -6.543 1.00 . A A .   3 GLU C    1 1 
        4  6601 1 1   3 GLU CA   C   13.627   0.575  -7.566 1.00 . A A .   3 GLU CA   1 1 
        4  6602 1 1   3 GLU CB   C   13.376   2.062  -7.273 1.00 . A A .   3 GLU CB   1 1 
        4  6603 1 1   3 GLU CD   C   12.311   3.783  -5.791 1.00 . A A .   3 GLU CD   1 1 
        4  6604 1 1   3 GLU CG   C   12.083   2.481  -6.556 1.00 . A A .   3 GLU CG   1 1 
        4  6605 1 1   3 GLU H    H   12.309  -0.235  -8.999 1.00 . A A .   3 GLU H    1 1 
        4  6606 1 1   3 GLU HA   H   14.707   0.421  -7.534 1.00 . A A .   3 GLU HA   1 1 
        4  6607 1 1   3 GLU HB2  H   14.202   2.340  -6.644 1.00 . A A .   3 GLU HB2  1 1 
        4  6608 1 1   3 GLU HB3  H   13.455   2.645  -8.200 1.00 . A A .   3 GLU HB3  1 1 
        4  6609 1 1   3 GLU HG2  H   11.288   2.617  -7.289 1.00 . A A .   3 GLU HG2  1 1 
        4  6610 1 1   3 GLU HG3  H   11.779   1.726  -5.829 1.00 . A A .   3 GLU HG3  1 1 
        4  6611 1 1   3 GLU N    N   13.198   0.261  -8.914 1.00 . A A .   3 GLU N    1 1 
        4  6612 1 1   3 GLU O    O   11.828  -0.738  -6.626 1.00 . A A .   3 GLU O    1 1 
        4  6613 1 1   3 GLU OE1  O   12.714   4.792  -6.411 1.00 . A A .   3 GLU OE1  1 1 
        4  6614 1 1   3 GLU OE2  O   12.123   3.773  -4.556 1.00 . A A .   3 GLU OE2  1 1 
        4  6615 1 1   4 LYS C    C   13.018  -0.892  -3.183 1.00 . A A .   4 LYS C    1 1 
        4  6616 1 1   4 LYS CA   C   13.283  -1.685  -4.468 1.00 . A A .   4 LYS CA   1 1 
        4  6617 1 1   4 LYS CB   C   14.211  -2.914  -4.297 1.00 . A A .   4 LYS CB   1 1 
        4  6618 1 1   4 LYS CD   C   15.916  -2.750  -2.325 1.00 . A A .   4 LYS CD   1 1 
        4  6619 1 1   4 LYS CE   C   16.853  -1.620  -1.871 1.00 . A A .   4 LYS CE   1 1 
        4  6620 1 1   4 LYS CG   C   15.659  -2.620  -3.844 1.00 . A A .   4 LYS CG   1 1 
        4  6621 1 1   4 LYS H    H   14.741  -0.526  -5.543 1.00 . A A .   4 LYS H    1 1 
        4  6622 1 1   4 LYS HA   H   12.309  -2.062  -4.761 1.00 . A A .   4 LYS HA   1 1 
        4  6623 1 1   4 LYS HB2  H   13.748  -3.626  -3.611 1.00 . A A .   4 LYS HB2  1 1 
        4  6624 1 1   4 LYS HB3  H   14.266  -3.405  -5.271 1.00 . A A .   4 LYS HB3  1 1 
        4  6625 1 1   4 LYS HD2  H   14.979  -2.678  -1.772 1.00 . A A .   4 LYS HD2  1 1 
        4  6626 1 1   4 LYS HD3  H   16.368  -3.724  -2.123 1.00 . A A .   4 LYS HD3  1 1 
        4  6627 1 1   4 LYS HE2  H   17.684  -1.545  -2.575 1.00 . A A .   4 LYS HE2  1 1 
        4  6628 1 1   4 LYS HE3  H   16.295  -0.679  -1.922 1.00 . A A .   4 LYS HE3  1 1 
        4  6629 1 1   4 LYS HG2  H   16.324  -3.325  -4.348 1.00 . A A .   4 LYS HG2  1 1 
        4  6630 1 1   4 LYS HG3  H   15.942  -1.625  -4.187 1.00 . A A .   4 LYS HG3  1 1 
        4  6631 1 1   4 LYS HZ1  H   18.152  -2.469  -0.464 1.00 . A A .   4 LYS HZ1  1 1 
        4  6632 1 1   4 LYS HZ2  H   17.807  -0.894  -0.214 1.00 . A A .   4 LYS HZ2  1 1 
        4  6633 1 1   4 LYS HZ3  H   16.705  -2.028   0.195 1.00 . A A .   4 LYS HZ3  1 1 
        4  6634 1 1   4 LYS N    N   13.779  -0.826  -5.554 1.00 . A A .   4 LYS N    1 1 
        4  6635 1 1   4 LYS NZ   N   17.402  -1.783  -0.501 1.00 . A A .   4 LYS NZ   1 1 
        4  6636 1 1   4 LYS O    O   13.960  -0.409  -2.556 1.00 . A A .   4 LYS O    1 1 
        4  6637 1 1   5 VAL C    C   11.494  -1.034  -0.334 1.00 . A A .   5 VAL C    1 1 
        4  6638 1 1   5 VAL CA   C   11.427  -0.068  -1.513 1.00 . A A .   5 VAL CA   1 1 
        4  6639 1 1   5 VAL CB   C   10.080   0.669  -1.620 1.00 . A A .   5 VAL CB   1 1 
        4  6640 1 1   5 VAL CG1  C    9.603   1.205  -0.261 1.00 . A A .   5 VAL CG1  1 1 
        4  6641 1 1   5 VAL CG2  C   10.268   1.828  -2.608 1.00 . A A .   5 VAL CG2  1 1 
        4  6642 1 1   5 VAL H    H   10.992  -1.214  -3.287 1.00 . A A .   5 VAL H    1 1 
        4  6643 1 1   5 VAL HA   H   12.186   0.701  -1.348 1.00 . A A .   5 VAL HA   1 1 
        4  6644 1 1   5 VAL HB   H    9.329  -0.020  -2.011 1.00 . A A .   5 VAL HB   1 1 
        4  6645 1 1   5 VAL HG11 H   10.392   1.790   0.211 1.00 . A A .   5 VAL HG11 1 1 
        4  6646 1 1   5 VAL HG12 H    8.728   1.836  -0.400 1.00 . A A .   5 VAL HG12 1 1 
        4  6647 1 1   5 VAL HG13 H    9.329   0.378   0.395 1.00 . A A .   5 VAL HG13 1 1 
        4  6648 1 1   5 VAL HG21 H   10.584   1.447  -3.581 1.00 . A A .   5 VAL HG21 1 1 
        4  6649 1 1   5 VAL HG22 H    9.337   2.374  -2.724 1.00 . A A .   5 VAL HG22 1 1 
        4  6650 1 1   5 VAL HG23 H   11.032   2.511  -2.238 1.00 . A A .   5 VAL HG23 1 1 
        4  6651 1 1   5 VAL N    N   11.754  -0.784  -2.755 1.00 . A A .   5 VAL N    1 1 
        4  6652 1 1   5 VAL O    O   10.770  -2.030  -0.289 1.00 . A A .   5 VAL O    1 1 
        4  6653 1 1   6 GLY C    C   11.584  -1.039   2.893 1.00 . A A .   6 GLY C    1 1 
        4  6654 1 1   6 GLY CA   C   12.601  -1.467   1.847 1.00 . A A .   6 GLY CA   1 1 
        4  6655 1 1   6 GLY H    H   12.950   0.105   0.458 1.00 . A A .   6 GLY H    1 1 
        4  6656 1 1   6 GLY HA2  H   12.475  -2.532   1.671 1.00 . A A .   6 GLY HA2  1 1 
        4  6657 1 1   6 GLY HA3  H   13.597  -1.266   2.244 1.00 . A A .   6 GLY HA3  1 1 
        4  6658 1 1   6 GLY N    N   12.394  -0.726   0.605 1.00 . A A .   6 GLY N    1 1 
        4  6659 1 1   6 GLY O    O   11.713   0.029   3.486 1.00 . A A .   6 GLY O    1 1 
        4  6660 1 1   7 MET C    C    9.850  -1.956   5.498 1.00 . A A .   7 MET C    1 1 
        4  6661 1 1   7 MET CA   C    9.489  -1.610   4.048 1.00 . A A .   7 MET CA   1 1 
        4  6662 1 1   7 MET CB   C    8.230  -2.383   3.645 1.00 . A A .   7 MET CB   1 1 
        4  6663 1 1   7 MET CE   C    5.497  -1.426   0.734 1.00 . A A .   7 MET CE   1 1 
        4  6664 1 1   7 MET CG   C    7.637  -1.858   2.340 1.00 . A A .   7 MET CG   1 1 
        4  6665 1 1   7 MET H    H   10.541  -2.734   2.566 1.00 . A A .   7 MET H    1 1 
        4  6666 1 1   7 MET HA   H    9.255  -0.544   4.009 1.00 . A A .   7 MET HA   1 1 
        4  6667 1 1   7 MET HB2  H    8.458  -3.449   3.553 1.00 . A A .   7 MET HB2  1 1 
        4  6668 1 1   7 MET HB3  H    7.478  -2.238   4.420 1.00 . A A .   7 MET HB3  1 1 
        4  6669 1 1   7 MET HE1  H    6.174  -1.433  -0.119 1.00 . A A .   7 MET HE1  1 1 
        4  6670 1 1   7 MET HE2  H    4.486  -1.675   0.412 1.00 . A A .   7 MET HE2  1 1 
        4  6671 1 1   7 MET HE3  H    5.502  -0.435   1.192 1.00 . A A .   7 MET HE3  1 1 
        4  6672 1 1   7 MET HG2  H    7.484  -0.782   2.438 1.00 . A A .   7 MET HG2  1 1 
        4  6673 1 1   7 MET HG3  H    8.331  -2.032   1.518 1.00 . A A .   7 MET HG3  1 1 
        4  6674 1 1   7 MET N    N   10.571  -1.877   3.099 1.00 . A A .   7 MET N    1 1 
        4  6675 1 1   7 MET O    O   10.562  -2.925   5.775 1.00 . A A .   7 MET O    1 1 
        4  6676 1 1   7 MET SD   S    6.052  -2.627   1.955 1.00 . A A .   7 MET SD   1 1 
        4  6677 1 1   8 ASN C    C    7.828  -1.796   8.328 1.00 . A A .   8 ASN C    1 1 
        4  6678 1 1   8 ASN CA   C    9.258  -1.506   7.863 1.00 . A A .   8 ASN CA   1 1 
        4  6679 1 1   8 ASN CB   C    9.863  -0.340   8.656 1.00 . A A .   8 ASN CB   1 1 
        4  6680 1 1   8 ASN CG   C   11.380  -0.308   8.564 1.00 . A A .   8 ASN CG   1 1 
        4  6681 1 1   8 ASN H    H    8.674  -0.446   6.116 1.00 . A A .   8 ASN H    1 1 
        4  6682 1 1   8 ASN HA   H    9.852  -2.394   8.061 1.00 . A A .   8 ASN HA   1 1 
        4  6683 1 1   8 ASN HB2  H    9.473   0.600   8.271 1.00 . A A .   8 ASN HB2  1 1 
        4  6684 1 1   8 ASN HB3  H    9.577  -0.441   9.708 1.00 . A A .   8 ASN HB3  1 1 
        4  6685 1 1   8 ASN HD21 H   11.611  -0.228  10.579 1.00 . A A .   8 ASN HD21 1 1 
        4  6686 1 1   8 ASN HD22 H   13.074  -0.421   9.607 1.00 . A A .   8 ASN HD22 1 1 
        4  6687 1 1   8 ASN N    N    9.271  -1.207   6.431 1.00 . A A .   8 ASN N    1 1 
        4  6688 1 1   8 ASN ND2  N   12.075  -0.360   9.683 1.00 . A A .   8 ASN ND2  1 1 
        4  6689 1 1   8 ASN O    O    6.863  -1.295   7.755 1.00 . A A .   8 ASN O    1 1 
        4  6690 1 1   8 ASN OD1  O   11.965  -0.278   7.490 1.00 . A A .   8 ASN OD1  1 1 
        4  6691 1 1   9 LEU C    C    5.934  -1.553  10.704 1.00 . A A .   9 LEU C    1 1 
        4  6692 1 1   9 LEU CA   C    6.411  -2.858  10.049 1.00 . A A .   9 LEU CA   1 1 
        4  6693 1 1   9 LEU CB   C    6.607  -3.972  11.094 1.00 . A A .   9 LEU CB   1 1 
        4  6694 1 1   9 LEU CD1  C    7.600  -6.247  11.549 1.00 . A A .   9 LEU CD1  1 1 
        4  6695 1 1   9 LEU CD2  C    5.747  -6.030   9.854 1.00 . A A .   9 LEU CD2  1 1 
        4  6696 1 1   9 LEU CG   C    6.969  -5.343  10.483 1.00 . A A .   9 LEU CG   1 1 
        4  6697 1 1   9 LEU H    H    8.528  -2.960   9.821 1.00 . A A .   9 LEU H    1 1 
        4  6698 1 1   9 LEU HA   H    5.675  -3.168   9.313 1.00 . A A .   9 LEU HA   1 1 
        4  6699 1 1   9 LEU HB2  H    7.404  -3.660  11.772 1.00 . A A .   9 LEU HB2  1 1 
        4  6700 1 1   9 LEU HB3  H    5.695  -4.077  11.686 1.00 . A A .   9 LEU HB3  1 1 
        4  6701 1 1   9 LEU HD11 H    6.909  -6.392  12.380 1.00 . A A .   9 LEU HD11 1 1 
        4  6702 1 1   9 LEU HD12 H    7.851  -7.217  11.115 1.00 . A A .   9 LEU HD12 1 1 
        4  6703 1 1   9 LEU HD13 H    8.519  -5.788  11.912 1.00 . A A .   9 LEU HD13 1 1 
        4  6704 1 1   9 LEU HD21 H    5.350  -5.421   9.044 1.00 . A A .   9 LEU HD21 1 1 
        4  6705 1 1   9 LEU HD22 H    6.037  -7.000   9.448 1.00 . A A .   9 LEU HD22 1 1 
        4  6706 1 1   9 LEU HD23 H    4.971  -6.178  10.606 1.00 . A A .   9 LEU HD23 1 1 
        4  6707 1 1   9 LEU HG   H    7.713  -5.198   9.703 1.00 . A A .   9 LEU HG   1 1 
        4  6708 1 1   9 LEU N    N    7.685  -2.616   9.371 1.00 . A A .   9 LEU N    1 1 
        4  6709 1 1   9 LEU O    O    6.772  -0.800  11.195 1.00 . A A .   9 LEU O    1 1 
        4  6710 1 1  10 VAL C    C    2.845  -0.448  12.241 1.00 . A A .  10 VAL C    1 1 
        4  6711 1 1  10 VAL CA   C    4.044  -0.093  11.366 1.00 . A A .  10 VAL CA   1 1 
        4  6712 1 1  10 VAL CB   C    3.664   1.029  10.366 1.00 . A A .  10 VAL CB   1 1 
        4  6713 1 1  10 VAL CG1  C    4.853   1.437   9.486 1.00 . A A .  10 VAL CG1  1 1 
        4  6714 1 1  10 VAL CG2  C    2.455   0.682   9.481 1.00 . A A .  10 VAL CG2  1 1 
        4  6715 1 1  10 VAL H    H    3.988  -1.995  10.350 1.00 . A A .  10 VAL H    1 1 
        4  6716 1 1  10 VAL HA   H    4.800   0.317  12.035 1.00 . A A .  10 VAL HA   1 1 
        4  6717 1 1  10 VAL HB   H    3.378   1.901  10.957 1.00 . A A .  10 VAL HB   1 1 
        4  6718 1 1  10 VAL HG11 H    5.103   0.636   8.790 1.00 . A A .  10 VAL HG11 1 1 
        4  6719 1 1  10 VAL HG12 H    4.596   2.333   8.923 1.00 . A A .  10 VAL HG12 1 1 
        4  6720 1 1  10 VAL HG13 H    5.720   1.656  10.108 1.00 . A A .  10 VAL HG13 1 1 
        4  6721 1 1  10 VAL HG21 H    1.556   0.590  10.094 1.00 . A A .  10 VAL HG21 1 1 
        4  6722 1 1  10 VAL HG22 H    2.284   1.487   8.765 1.00 . A A .  10 VAL HG22 1 1 
        4  6723 1 1  10 VAL HG23 H    2.632  -0.248   8.940 1.00 . A A .  10 VAL HG23 1 1 
        4  6724 1 1  10 VAL N    N    4.623  -1.298  10.730 1.00 . A A .  10 VAL N    1 1 
        4  6725 1 1  10 VAL O    O    2.143  -1.416  11.952 1.00 . A A .  10 VAL O    1 1 
        4  6726 1 1  11 THR C    C    1.534   1.133  15.424 1.00 . A A .  11 THR C    1 1 
        4  6727 1 1  11 THR CA   C    1.677  -0.002  14.401 1.00 . A A .  11 THR CA   1 1 
        4  6728 1 1  11 THR CB   C    1.999  -1.390  15.012 1.00 . A A .  11 THR CB   1 1 
        4  6729 1 1  11 THR CG2  C    3.442  -1.545  15.505 1.00 . A A .  11 THR CG2  1 1 
        4  6730 1 1  11 THR H    H    3.263   1.110  13.448 1.00 . A A .  11 THR H    1 1 
        4  6731 1 1  11 THR HA   H    0.692  -0.114  13.947 1.00 . A A .  11 THR HA   1 1 
        4  6732 1 1  11 THR HB   H    1.806  -2.168  14.267 1.00 . A A .  11 THR HB   1 1 
        4  6733 1 1  11 THR HG1  H    1.287  -0.831  16.674 1.00 . A A .  11 THR HG1  1 1 
        4  6734 1 1  11 THR HG21 H    3.700  -0.757  16.212 1.00 . A A .  11 THR HG21 1 1 
        4  6735 1 1  11 THR HG22 H    3.558  -2.511  15.997 1.00 . A A .  11 THR HG22 1 1 
        4  6736 1 1  11 THR HG23 H    4.133  -1.509  14.663 1.00 . A A .  11 THR HG23 1 1 
        4  6737 1 1  11 THR N    N    2.624   0.331  13.313 1.00 . A A .  11 THR N    1 1 
        4  6738 1 1  11 THR O    O    1.750   0.935  16.617 1.00 . A A .  11 THR O    1 1 
        4  6739 1 1  11 THR OG1  O    1.147  -1.611  16.109 1.00 . A A .  11 THR OG1  1 1 
        4  6740 1 1  12 ALA C    C    2.100   4.140  16.558 1.00 . A A .  12 ALA C    1 1 
        4  6741 1 1  12 ALA CA   C    0.905   3.539  15.795 1.00 . A A .  12 ALA CA   1 1 
        4  6742 1 1  12 ALA CB   C   -0.268   3.247  16.745 1.00 . A A .  12 ALA CB   1 1 
        4  6743 1 1  12 ALA H    H    1.111   2.462  13.967 1.00 . A A .  12 ALA H    1 1 
        4  6744 1 1  12 ALA HA   H    0.580   4.334  15.124 1.00 . A A .  12 ALA HA   1 1 
        4  6745 1 1  12 ALA HB1  H    0.041   2.567  17.538 1.00 . A A .  12 ALA HB1  1 1 
        4  6746 1 1  12 ALA HB2  H   -0.591   4.180  17.209 1.00 . A A .  12 ALA HB2  1 1 
        4  6747 1 1  12 ALA HB3  H   -1.106   2.816  16.195 1.00 . A A .  12 ALA HB3  1 1 
        4  6748 1 1  12 ALA N    N    1.221   2.353  14.967 1.00 . A A .  12 ALA N    1 1 
        4  6749 1 1  12 ALA O    O    2.027   5.281  16.996 1.00 . A A .  12 ALA O    1 1 
        4  6750 1 1  13 GLN C    C    5.113   4.753  15.748 1.00 . A A .  13 GLN C    1 1 
        4  6751 1 1  13 GLN CA   C    4.528   4.012  16.977 1.00 . A A .  13 GLN CA   1 1 
        4  6752 1 1  13 GLN CB   C    5.502   2.901  17.437 1.00 . A A .  13 GLN CB   1 1 
        4  6753 1 1  13 GLN CD   C    4.233   1.326  18.937 1.00 . A A .  13 GLN CD   1 1 
        4  6754 1 1  13 GLN CG   C    5.350   2.345  18.862 1.00 . A A .  13 GLN CG   1 1 
        4  6755 1 1  13 GLN H    H    3.172   2.439  16.445 1.00 . A A .  13 GLN H    1 1 
        4  6756 1 1  13 GLN HA   H    4.413   4.753  17.771 1.00 . A A .  13 GLN HA   1 1 
        4  6757 1 1  13 GLN HB2  H    5.485   2.074  16.718 1.00 . A A .  13 GLN HB2  1 1 
        4  6758 1 1  13 GLN HB3  H    6.490   3.329  17.437 1.00 . A A .  13 GLN HB3  1 1 
        4  6759 1 1  13 GLN HE21 H    2.854   2.748  19.334 1.00 . A A .  13 GLN HE21 1 1 
        4  6760 1 1  13 GLN HE22 H    2.329   1.171  18.737 1.00 . A A .  13 GLN HE22 1 1 
        4  6761 1 1  13 GLN HG2  H    6.280   1.844  19.138 1.00 . A A .  13 GLN HG2  1 1 
        4  6762 1 1  13 GLN HG3  H    5.166   3.163  19.564 1.00 . A A .  13 GLN HG3  1 1 
        4  6763 1 1  13 GLN N    N    3.222   3.426  16.664 1.00 . A A .  13 GLN N    1 1 
        4  6764 1 1  13 GLN NE2  N    3.023   1.777  19.129 1.00 . A A .  13 GLN NE2  1 1 
        4  6765 1 1  13 GLN O    O    6.127   5.443  15.859 1.00 . A A .  13 GLN O    1 1 
        4  6766 1 1  13 GLN OE1  O    4.396   0.138  18.703 1.00 . A A .  13 GLN OE1  1 1 
        4  6767 1 1  14 GLY C    C    5.920   3.755  12.774 1.00 . A A .  14 GLY C    1 1 
        4  6768 1 1  14 GLY CA   C    5.082   4.928  13.270 1.00 . A A .  14 GLY CA   1 1 
        4  6769 1 1  14 GLY H    H    3.654   4.043  14.549 1.00 . A A .  14 GLY H    1 1 
        4  6770 1 1  14 GLY HA2  H    4.292   5.090  12.534 1.00 . A A .  14 GLY HA2  1 1 
        4  6771 1 1  14 GLY HA3  H    5.706   5.819  13.348 1.00 . A A .  14 GLY HA3  1 1 
        4  6772 1 1  14 GLY N    N    4.497   4.596  14.568 1.00 . A A .  14 GLY N    1 1 
        4  6773 1 1  14 GLY O    O    5.429   2.628  12.763 1.00 . A A .  14 GLY O    1 1 
        4  6774 1 1  15 VAL C    C    8.694   2.155  12.895 1.00 . A A .  15 VAL C    1 1 
        4  6775 1 1  15 VAL CA   C    8.118   3.075  11.807 1.00 . A A .  15 VAL CA   1 1 
        4  6776 1 1  15 VAL CB   C    9.258   3.830  11.077 1.00 . A A .  15 VAL CB   1 1 
        4  6777 1 1  15 VAL CG1  C   10.313   2.876  10.499 1.00 . A A .  15 VAL CG1  1 1 
        4  6778 1 1  15 VAL CG2  C    8.700   4.692   9.927 1.00 . A A .  15 VAL CG2  1 1 
        4  6779 1 1  15 VAL H    H    7.484   4.979  12.526 1.00 . A A .  15 VAL H    1 1 
        4  6780 1 1  15 VAL HA   H    7.595   2.463  11.072 1.00 . A A .  15 VAL HA   1 1 
        4  6781 1 1  15 VAL HB   H    9.747   4.500  11.785 1.00 . A A .  15 VAL HB   1 1 
        4  6782 1 1  15 VAL HG11 H    9.827   2.154   9.849 1.00 . A A .  15 VAL HG11 1 1 
        4  6783 1 1  15 VAL HG12 H   11.055   3.435   9.928 1.00 . A A .  15 VAL HG12 1 1 
        4  6784 1 1  15 VAL HG13 H   10.830   2.350  11.300 1.00 . A A .  15 VAL HG13 1 1 
        4  6785 1 1  15 VAL HG21 H    8.034   5.460  10.317 1.00 . A A .  15 VAL HG21 1 1 
        4  6786 1 1  15 VAL HG22 H    9.518   5.190   9.405 1.00 . A A .  15 VAL HG22 1 1 
        4  6787 1 1  15 VAL HG23 H    8.153   4.066   9.220 1.00 . A A .  15 VAL HG23 1 1 
        4  6788 1 1  15 VAL N    N    7.158   4.034  12.372 1.00 . A A .  15 VAL N    1 1 
        4  6789 1 1  15 VAL O    O    9.235   2.632  13.892 1.00 . A A .  15 VAL O    1 1 
        4  6790 1 1  16 GLY C    C   10.484  -0.780  12.907 1.00 . A A .  16 GLY C    1 1 
        4  6791 1 1  16 GLY CA   C    9.197  -0.217  13.504 1.00 . A A .  16 GLY CA   1 1 
        4  6792 1 1  16 GLY H    H    8.053   0.518  11.885 1.00 . A A .  16 GLY H    1 1 
        4  6793 1 1  16 GLY HA2  H    9.407   0.147  14.511 1.00 . A A .  16 GLY HA2  1 1 
        4  6794 1 1  16 GLY HA3  H    8.490  -1.041  13.535 1.00 . A A .  16 GLY HA3  1 1 
        4  6795 1 1  16 GLY N    N    8.607   0.836  12.675 1.00 . A A .  16 GLY N    1 1 
        4  6796 1 1  16 GLY O    O   11.342  -0.044  12.428 1.00 . A A .  16 GLY O    1 1 
        4  6797 1 1  17 GLN C    C   11.347  -3.302  10.858 1.00 . A A .  17 GLN C    1 1 
        4  6798 1 1  17 GLN CA   C   11.730  -2.811  12.266 1.00 . A A .  17 GLN CA   1 1 
        4  6799 1 1  17 GLN CB   C   12.270  -3.957  13.144 1.00 . A A .  17 GLN CB   1 1 
        4  6800 1 1  17 GLN CD   C   12.057  -6.486  13.346 1.00 . A A .  17 GLN CD   1 1 
        4  6801 1 1  17 GLN CG   C   11.313  -5.152  13.323 1.00 . A A .  17 GLN CG   1 1 
        4  6802 1 1  17 GLN H    H    9.830  -2.642  13.243 1.00 . A A .  17 GLN H    1 1 
        4  6803 1 1  17 GLN HA   H   12.553  -2.107  12.136 1.00 . A A .  17 GLN HA   1 1 
        4  6804 1 1  17 GLN HB2  H   13.194  -4.312  12.683 1.00 . A A .  17 GLN HB2  1 1 
        4  6805 1 1  17 GLN HB3  H   12.538  -3.567  14.128 1.00 . A A .  17 GLN HB3  1 1 
        4  6806 1 1  17 GLN HE21 H   12.400  -6.499  11.322 1.00 . A A .  17 GLN HE21 1 1 
        4  6807 1 1  17 GLN HE22 H   12.940  -7.895  12.248 1.00 . A A .  17 GLN HE22 1 1 
        4  6808 1 1  17 GLN HG2  H   10.757  -5.031  14.257 1.00 . A A .  17 GLN HG2  1 1 
        4  6809 1 1  17 GLN HG3  H   10.606  -5.193  12.495 1.00 . A A .  17 GLN HG3  1 1 
        4  6810 1 1  17 GLN N    N   10.618  -2.106  12.919 1.00 . A A .  17 GLN N    1 1 
        4  6811 1 1  17 GLN NE2  N   12.521  -6.972  12.214 1.00 . A A .  17 GLN NE2  1 1 
        4  6812 1 1  17 GLN O    O   10.173  -3.388  10.508 1.00 . A A .  17 GLN O    1 1 
        4  6813 1 1  17 GLN OE1  O   12.248  -7.120  14.377 1.00 . A A .  17 GLN OE1  1 1 
        4  6814 1 1  18 SER C    C   12.295  -5.737   8.660 1.00 . A A .  18 SER C    1 1 
        4  6815 1 1  18 SER CA   C   12.155  -4.207   8.703 1.00 . A A .  18 SER CA   1 1 
        4  6816 1 1  18 SER CB   C   13.116  -3.526   7.720 1.00 . A A .  18 SER CB   1 1 
        4  6817 1 1  18 SER H    H   13.283  -3.613  10.394 1.00 . A A .  18 SER H    1 1 
        4  6818 1 1  18 SER HA   H   11.145  -3.988   8.373 1.00 . A A .  18 SER HA   1 1 
        4  6819 1 1  18 SER HB2  H   12.950  -2.450   7.751 1.00 . A A .  18 SER HB2  1 1 
        4  6820 1 1  18 SER HB3  H   14.147  -3.723   8.026 1.00 . A A .  18 SER HB3  1 1 
        4  6821 1 1  18 SER HG   H   12.117  -3.498   6.033 1.00 . A A .  18 SER HG   1 1 
        4  6822 1 1  18 SER N    N   12.341  -3.658  10.050 1.00 . A A .  18 SER N    1 1 
        4  6823 1 1  18 SER O    O   12.987  -6.342   9.482 1.00 . A A .  18 SER O    1 1 
        4  6824 1 1  18 SER OG   O   12.895  -3.977   6.395 1.00 . A A .  18 SER OG   1 1 
        4  6825 1 1  19 ILE C    C   11.389  -8.168   5.952 1.00 . A A .  19 ILE C    1 1 
        4  6826 1 1  19 ILE CA   C   11.445  -7.796   7.449 1.00 . A A .  19 ILE CA   1 1 
        4  6827 1 1  19 ILE CB   C   10.263  -8.374   8.224 1.00 . A A .  19 ILE CB   1 1 
        4  6828 1 1  19 ILE CD1  C    8.465  -7.063   6.861 1.00 . A A .  19 ILE CD1  1 1 
        4  6829 1 1  19 ILE CG1  C    9.044  -7.467   8.217 1.00 . A A .  19 ILE CG1  1 1 
        4  6830 1 1  19 ILE CG2  C   10.632  -8.674   9.689 1.00 . A A .  19 ILE CG2  1 1 
        4  6831 1 1  19 ILE H    H   11.094  -5.728   7.073 1.00 . A A .  19 ILE H    1 1 
        4  6832 1 1  19 ILE HA   H   12.267  -8.330   7.875 1.00 . A A .  19 ILE HA   1 1 
        4  6833 1 1  19 ILE HB   H    9.985  -9.330   7.778 1.00 . A A .  19 ILE HB   1 1 
        4  6834 1 1  19 ILE HD11 H    8.338  -7.949   6.242 1.00 . A A .  19 ILE HD11 1 1 
        4  6835 1 1  19 ILE HD12 H    7.493  -6.592   7.010 1.00 . A A .  19 ILE HD12 1 1 
        4  6836 1 1  19 ILE HD13 H    9.125  -6.349   6.372 1.00 . A A .  19 ILE HD13 1 1 
        4  6837 1 1  19 ILE HG12 H    8.338  -8.095   8.700 1.00 . A A .  19 ILE HG12 1 1 
        4  6838 1 1  19 ILE HG13 H    9.230  -6.570   8.814 1.00 . A A .  19 ILE HG13 1 1 
        4  6839 1 1  19 ILE HG21 H   10.816  -7.747  10.230 1.00 . A A .  19 ILE HG21 1 1 
        4  6840 1 1  19 ILE HG22 H    9.813  -9.204  10.176 1.00 . A A .  19 ILE HG22 1 1 
        4  6841 1 1  19 ILE HG23 H   11.521  -9.305   9.736 1.00 . A A .  19 ILE HG23 1 1 
        4  6842 1 1  19 ILE N    N   11.602  -6.343   7.691 1.00 . A A .  19 ILE N    1 1 
        4  6843 1 1  19 ILE O    O   11.166  -9.323   5.591 1.00 . A A .  19 ILE O    1 1 
        4  6844 1 1  20 GLY C    C   11.499  -6.090   2.803 1.00 . A A .  20 GLY C    1 1 
        4  6845 1 1  20 GLY CA   C   11.720  -7.365   3.621 1.00 . A A .  20 GLY CA   1 1 
        4  6846 1 1  20 GLY H    H   11.650  -6.252   5.443 1.00 . A A .  20 GLY H    1 1 
        4  6847 1 1  20 GLY HA2  H   12.731  -7.719   3.425 1.00 . A A .  20 GLY HA2  1 1 
        4  6848 1 1  20 GLY HA3  H   11.027  -8.137   3.277 1.00 . A A .  20 GLY HA3  1 1 
        4  6849 1 1  20 GLY N    N   11.573  -7.185   5.070 1.00 . A A .  20 GLY N    1 1 
        4  6850 1 1  20 GLY O    O   11.045  -5.070   3.327 1.00 . A A .  20 GLY O    1 1 
        4  6851 1 1  21 THR C    C   10.429  -5.547  -0.440 1.00 . A A .  21 THR C    1 1 
        4  6852 1 1  21 THR CA   C   11.534  -5.094   0.518 1.00 . A A .  21 THR CA   1 1 
        4  6853 1 1  21 THR CB   C   12.828  -4.643  -0.200 1.00 . A A .  21 THR CB   1 1 
        4  6854 1 1  21 THR CG2  C   14.086  -4.638   0.680 1.00 . A A .  21 THR CG2  1 1 
        4  6855 1 1  21 THR H    H   12.199  -7.017   1.139 1.00 . A A .  21 THR H    1 1 
        4  6856 1 1  21 THR HA   H   11.139  -4.214   1.022 1.00 . A A .  21 THR HA   1 1 
        4  6857 1 1  21 THR HB   H   12.678  -3.629  -0.569 1.00 . A A .  21 THR HB   1 1 
        4  6858 1 1  21 THR HG1  H   13.320  -6.343  -0.982 1.00 . A A .  21 THR HG1  1 1 
        4  6859 1 1  21 THR HG21 H   14.407  -5.655   0.901 1.00 . A A .  21 THR HG21 1 1 
        4  6860 1 1  21 THR HG22 H   14.895  -4.131   0.157 1.00 . A A .  21 THR HG22 1 1 
        4  6861 1 1  21 THR HG23 H   13.900  -4.123   1.620 1.00 . A A .  21 THR HG23 1 1 
        4  6862 1 1  21 THR N    N   11.808  -6.153   1.503 1.00 . A A .  21 THR N    1 1 
        4  6863 1 1  21 THR O    O    9.943  -6.677  -0.363 1.00 . A A .  21 THR O    1 1 
        4  6864 1 1  21 THR OG1  O   13.101  -5.448  -1.313 1.00 . A A .  21 THR OG1  1 1 
        4  6865 1 1  22 VAL C    C   10.077  -4.333  -3.750 1.00 . A A .  22 VAL C    1 1 
        4  6866 1 1  22 VAL CA   C    9.358  -5.031  -2.602 1.00 . A A .  22 VAL CA   1 1 
        4  6867 1 1  22 VAL CB   C    7.863  -4.635  -2.618 1.00 . A A .  22 VAL CB   1 1 
        4  6868 1 1  22 VAL CG1  C    7.188  -5.258  -3.847 1.00 . A A .  22 VAL CG1  1 1 
        4  6869 1 1  22 VAL CG2  C    7.104  -5.132  -1.384 1.00 . A A .  22 VAL CG2  1 1 
        4  6870 1 1  22 VAL H    H   10.432  -3.733  -1.291 1.00 . A A .  22 VAL H    1 1 
        4  6871 1 1  22 VAL HA   H    9.439  -6.110  -2.744 1.00 . A A .  22 VAL HA   1 1 
        4  6872 1 1  22 VAL HB   H    7.775  -3.548  -2.663 1.00 . A A .  22 VAL HB   1 1 
        4  6873 1 1  22 VAL HG11 H    7.339  -6.329  -3.844 1.00 . A A .  22 VAL HG11 1 1 
        4  6874 1 1  22 VAL HG12 H    6.118  -5.097  -3.805 1.00 . A A .  22 VAL HG12 1 1 
        4  6875 1 1  22 VAL HG13 H    7.582  -4.831  -4.769 1.00 . A A .  22 VAL HG13 1 1 
        4  6876 1 1  22 VAL HG21 H    7.524  -4.693  -0.478 1.00 . A A .  22 VAL HG21 1 1 
        4  6877 1 1  22 VAL HG22 H    6.056  -4.840  -1.449 1.00 . A A .  22 VAL HG22 1 1 
        4  6878 1 1  22 VAL HG23 H    7.173  -6.219  -1.336 1.00 . A A .  22 VAL HG23 1 1 
        4  6879 1 1  22 VAL N    N   10.044  -4.666  -1.357 1.00 . A A .  22 VAL N    1 1 
        4  6880 1 1  22 VAL O    O   10.338  -3.130  -3.657 1.00 . A A .  22 VAL O    1 1 
        4  6881 1 1  23 VAL C    C    9.886  -3.995  -6.963 1.00 . A A .  23 VAL C    1 1 
        4  6882 1 1  23 VAL CA   C   10.981  -4.507  -6.031 1.00 . A A .  23 VAL CA   1 1 
        4  6883 1 1  23 VAL CB   C   11.996  -5.449  -6.713 1.00 . A A .  23 VAL CB   1 1 
        4  6884 1 1  23 VAL CG1  C   11.490  -6.805  -7.185 1.00 . A A .  23 VAL CG1  1 1 
        4  6885 1 1  23 VAL CG2  C   12.743  -4.721  -7.844 1.00 . A A .  23 VAL CG2  1 1 
        4  6886 1 1  23 VAL H    H   10.100  -6.059  -4.822 1.00 . A A .  23 VAL H    1 1 
        4  6887 1 1  23 VAL HA   H   11.566  -3.646  -5.723 1.00 . A A .  23 VAL HA   1 1 
        4  6888 1 1  23 VAL HB   H   12.701  -5.721  -5.943 1.00 . A A .  23 VAL HB   1 1 
        4  6889 1 1  23 VAL HG11 H   10.634  -6.677  -7.844 1.00 . A A .  23 VAL HG11 1 1 
        4  6890 1 1  23 VAL HG12 H   12.280  -7.334  -7.718 1.00 . A A .  23 VAL HG12 1 1 
        4  6891 1 1  23 VAL HG13 H   11.249  -7.415  -6.309 1.00 . A A .  23 VAL HG13 1 1 
        4  6892 1 1  23 VAL HG21 H   13.148  -3.776  -7.478 1.00 . A A .  23 VAL HG21 1 1 
        4  6893 1 1  23 VAL HG22 H   13.569  -5.338  -8.200 1.00 . A A .  23 VAL HG22 1 1 
        4  6894 1 1  23 VAL HG23 H   12.067  -4.520  -8.676 1.00 . A A .  23 VAL HG23 1 1 
        4  6895 1 1  23 VAL N    N   10.391  -5.077  -4.814 1.00 . A A .  23 VAL N    1 1 
        4  6896 1 1  23 VAL O    O    8.974  -4.734  -7.325 1.00 . A A .  23 VAL O    1 1 
        4  6897 1 1  24 ILE C    C    9.825  -1.814  -9.556 1.00 . A A .  24 ILE C    1 1 
        4  6898 1 1  24 ILE CA   C    9.071  -2.019  -8.241 1.00 . A A .  24 ILE CA   1 1 
        4  6899 1 1  24 ILE CB   C    8.641  -0.658  -7.646 1.00 . A A .  24 ILE CB   1 1 
        4  6900 1 1  24 ILE CD1  C    8.395   0.260  -5.248 1.00 . A A .  24 ILE CD1  1 1 
        4  6901 1 1  24 ILE CG1  C    7.943  -0.781  -6.265 1.00 . A A .  24 ILE CG1  1 1 
        4  6902 1 1  24 ILE CG2  C    7.719   0.069  -8.645 1.00 . A A .  24 ILE CG2  1 1 
        4  6903 1 1  24 ILE H    H   10.762  -2.163  -6.989 1.00 . A A .  24 ILE H    1 1 
        4  6904 1 1  24 ILE HA   H    8.187  -2.621  -8.437 1.00 . A A .  24 ILE HA   1 1 
        4  6905 1 1  24 ILE HB   H    9.537  -0.046  -7.523 1.00 . A A .  24 ILE HB   1 1 
        4  6906 1 1  24 ILE HD11 H    8.224   1.261  -5.642 1.00 . A A .  24 ILE HD11 1 1 
        4  6907 1 1  24 ILE HD12 H    7.805   0.132  -4.337 1.00 . A A .  24 ILE HD12 1 1 
        4  6908 1 1  24 ILE HD13 H    9.451   0.113  -5.029 1.00 . A A .  24 ILE HD13 1 1 
        4  6909 1 1  24 ILE HG12 H    6.883  -0.644  -6.366 1.00 . A A .  24 ILE HG12 1 1 
        4  6910 1 1  24 ILE HG13 H    8.039  -1.772  -5.827 1.00 . A A .  24 ILE HG13 1 1 
        4  6911 1 1  24 ILE HG21 H    6.875  -0.570  -8.921 1.00 . A A .  24 ILE HG21 1 1 
        4  6912 1 1  24 ILE HG22 H    7.361   0.997  -8.202 1.00 . A A .  24 ILE HG22 1 1 
        4  6913 1 1  24 ILE HG23 H    8.275   0.332  -9.548 1.00 . A A .  24 ILE HG23 1 1 
        4  6914 1 1  24 ILE N    N    9.966  -2.712  -7.313 1.00 . A A .  24 ILE N    1 1 
        4  6915 1 1  24 ILE O    O   10.910  -1.244  -9.564 1.00 . A A .  24 ILE O    1 1 
        4  6916 1 1  25 ASP C    C    8.809  -1.694 -13.010 1.00 . A A .  25 ASP C    1 1 
        4  6917 1 1  25 ASP CA   C    9.849  -2.173 -11.997 1.00 . A A .  25 ASP CA   1 1 
        4  6918 1 1  25 ASP CB   C   10.457  -3.539 -12.320 1.00 . A A .  25 ASP CB   1 1 
        4  6919 1 1  25 ASP CG   C   11.063  -3.672 -13.715 1.00 . A A .  25 ASP CG   1 1 
        4  6920 1 1  25 ASP H    H    8.394  -2.793 -10.583 1.00 . A A .  25 ASP H    1 1 
        4  6921 1 1  25 ASP HA   H   10.661  -1.454 -11.981 1.00 . A A .  25 ASP HA   1 1 
        4  6922 1 1  25 ASP HB2  H   11.265  -3.679 -11.606 1.00 . A A .  25 ASP HB2  1 1 
        4  6923 1 1  25 ASP HB3  H    9.705  -4.319 -12.172 1.00 . A A .  25 ASP HB3  1 1 
        4  6924 1 1  25 ASP N    N    9.249  -2.255 -10.667 1.00 . A A .  25 ASP N    1 1 
        4  6925 1 1  25 ASP O    O    7.864  -2.403 -13.339 1.00 . A A .  25 ASP O    1 1 
        4  6926 1 1  25 ASP OD1  O   11.890  -2.805 -14.090 1.00 . A A .  25 ASP OD1  1 1 
        4  6927 1 1  25 ASP OD2  O   10.830  -4.737 -14.336 1.00 . A A .  25 ASP OD2  1 1 
        4  6928 1 1  26 GLU C    C    8.234  -0.357 -15.824 1.00 . A A .  26 GLU C    1 1 
        4  6929 1 1  26 GLU CA   C    8.051   0.182 -14.405 1.00 . A A .  26 GLU CA   1 1 
        4  6930 1 1  26 GLU CB   C    8.096   1.720 -14.338 1.00 . A A .  26 GLU CB   1 1 
        4  6931 1 1  26 GLU CD   C    9.751   2.408 -16.211 1.00 . A A .  26 GLU CD   1 1 
        4  6932 1 1  26 GLU CG   C    9.379   2.466 -14.734 1.00 . A A .  26 GLU CG   1 1 
        4  6933 1 1  26 GLU H    H    9.841  -0.004 -13.229 1.00 . A A .  26 GLU H    1 1 
        4  6934 1 1  26 GLU HA   H    7.043  -0.092 -14.095 1.00 . A A .  26 GLU HA   1 1 
        4  6935 1 1  26 GLU HB2  H    7.289   2.089 -14.967 1.00 . A A .  26 GLU HB2  1 1 
        4  6936 1 1  26 GLU HB3  H    7.880   2.002 -13.305 1.00 . A A .  26 GLU HB3  1 1 
        4  6937 1 1  26 GLU HG2  H    9.247   3.516 -14.480 1.00 . A A .  26 GLU HG2  1 1 
        4  6938 1 1  26 GLU HG3  H   10.207   2.099 -14.137 1.00 . A A .  26 GLU HG3  1 1 
        4  6939 1 1  26 GLU N    N    8.961  -0.453 -13.456 1.00 . A A .  26 GLU N    1 1 
        4  6940 1 1  26 GLU O    O    9.358  -0.654 -16.243 1.00 . A A .  26 GLU O    1 1 
        4  6941 1 1  26 GLU OE1  O    8.898   2.680 -17.084 1.00 . A A .  26 GLU OE1  1 1 
        4  6942 1 1  26 GLU OE2  O   10.940   2.155 -16.507 1.00 . A A .  26 GLU OE2  1 1 
        4  6943 1 1  27 THR C    C    5.762  -0.485 -18.595 1.00 . A A .  27 THR C    1 1 
        4  6944 1 1  27 THR CA   C    7.057  -0.955 -17.934 1.00 . A A .  27 THR CA   1 1 
        4  6945 1 1  27 THR CB   C    7.336  -2.479 -17.968 1.00 . A A .  27 THR CB   1 1 
        4  6946 1 1  27 THR CG2  C    6.347  -3.307 -17.138 1.00 . A A .  27 THR CG2  1 1 
        4  6947 1 1  27 THR H    H    6.223  -0.247 -16.094 1.00 . A A .  27 THR H    1 1 
        4  6948 1 1  27 THR HA   H    7.860  -0.478 -18.497 1.00 . A A .  27 THR HA   1 1 
        4  6949 1 1  27 THR HB   H    8.336  -2.649 -17.566 1.00 . A A .  27 THR HB   1 1 
        4  6950 1 1  27 THR HG1  H    8.073  -3.563 -19.431 1.00 . A A .  27 THR HG1  1 1 
        4  6951 1 1  27 THR HG21 H    5.322  -3.079 -17.424 1.00 . A A .  27 THR HG21 1 1 
        4  6952 1 1  27 THR HG22 H    6.538  -4.369 -17.283 1.00 . A A .  27 THR HG22 1 1 
        4  6953 1 1  27 THR HG23 H    6.477  -3.086 -16.077 1.00 . A A .  27 THR HG23 1 1 
        4  6954 1 1  27 THR N    N    7.115  -0.463 -16.548 1.00 . A A .  27 THR N    1 1 
        4  6955 1 1  27 THR O    O    4.987   0.267 -18.008 1.00 . A A .  27 THR O    1 1 
        4  6956 1 1  27 THR OG1  O    7.319  -2.965 -19.296 1.00 . A A .  27 THR OG1  1 1 
        4  6957 1 1  28 GLU C    C    3.002  -1.073 -19.901 1.00 . A A .  28 GLU C    1 1 
        4  6958 1 1  28 GLU CA   C    4.303  -0.633 -20.603 1.00 . A A .  28 GLU CA   1 1 
        4  6959 1 1  28 GLU CB   C    4.492  -1.294 -21.978 1.00 . A A .  28 GLU CB   1 1 
        4  6960 1 1  28 GLU CD   C    3.723  -1.401 -24.380 1.00 . A A .  28 GLU CD   1 1 
        4  6961 1 1  28 GLU CG   C    3.323  -1.073 -22.944 1.00 . A A .  28 GLU CG   1 1 
        4  6962 1 1  28 GLU H    H    6.183  -1.589 -20.189 1.00 . A A .  28 GLU H    1 1 
        4  6963 1 1  28 GLU HA   H    4.250   0.448 -20.744 1.00 . A A .  28 GLU HA   1 1 
        4  6964 1 1  28 GLU HB2  H    5.391  -0.861 -22.424 1.00 . A A .  28 GLU HB2  1 1 
        4  6965 1 1  28 GLU HB3  H    4.654  -2.367 -21.836 1.00 . A A .  28 GLU HB3  1 1 
        4  6966 1 1  28 GLU HG2  H    2.478  -1.695 -22.645 1.00 . A A .  28 GLU HG2  1 1 
        4  6967 1 1  28 GLU HG3  H    3.014  -0.027 -22.902 1.00 . A A .  28 GLU HG3  1 1 
        4  6968 1 1  28 GLU N    N    5.503  -0.937 -19.816 1.00 . A A .  28 GLU N    1 1 
        4  6969 1 1  28 GLU O    O    1.955  -0.449 -20.085 1.00 . A A .  28 GLU O    1 1 
        4  6970 1 1  28 GLU OE1  O    4.378  -0.550 -25.027 1.00 . A A .  28 GLU OE1  1 1 
        4  6971 1 1  28 GLU OE2  O    3.331  -2.464 -24.914 1.00 . A A .  28 GLU OE2  1 1 
        4  6972 1 1  29 GLY C    C    2.036  -1.845 -16.738 1.00 . A A .  29 GLY C    1 1 
        4  6973 1 1  29 GLY CA   C    1.991  -2.498 -18.121 1.00 . A A .  29 GLY CA   1 1 
        4  6974 1 1  29 GLY H    H    3.974  -2.538 -18.925 1.00 . A A .  29 GLY H    1 1 
        4  6975 1 1  29 GLY HA2  H    1.051  -2.173 -18.552 1.00 . A A .  29 GLY HA2  1 1 
        4  6976 1 1  29 GLY HA3  H    2.009  -3.579 -17.981 1.00 . A A .  29 GLY HA3  1 1 
        4  6977 1 1  29 GLY N    N    3.074  -2.091 -19.030 1.00 . A A .  29 GLY N    1 1 
        4  6978 1 1  29 GLY O    O    1.337  -2.278 -15.830 1.00 . A A .  29 GLY O    1 1 
        4  6979 1 1  30 GLY C    C    3.938  -0.662 -14.334 1.00 . A A .  30 GLY C    1 1 
        4  6980 1 1  30 GLY CA   C    3.048   0.000 -15.379 1.00 . A A .  30 GLY CA   1 1 
        4  6981 1 1  30 GLY H    H    3.360  -0.540 -17.420 1.00 . A A .  30 GLY H    1 1 
        4  6982 1 1  30 GLY HA2  H    3.532   0.934 -15.650 1.00 . A A .  30 GLY HA2  1 1 
        4  6983 1 1  30 GLY HA3  H    2.104   0.228 -14.906 1.00 . A A .  30 GLY HA3  1 1 
        4  6984 1 1  30 GLY N    N    2.840  -0.798 -16.590 1.00 . A A .  30 GLY N    1 1 
        4  6985 1 1  30 GLY O    O    4.910  -1.332 -14.672 1.00 . A A .  30 GLY O    1 1 
        4  6986 1 1  31 LEU C    C    4.454  -2.249 -11.590 1.00 . A A .  31 LEU C    1 1 
        4  6987 1 1  31 LEU CA   C    4.524  -0.748 -11.929 1.00 . A A .  31 LEU CA   1 1 
        4  6988 1 1  31 LEU CB   C    4.172   0.131 -10.708 1.00 . A A .  31 LEU CB   1 1 
        4  6989 1 1  31 LEU CD1  C    3.972   2.372  -9.584 1.00 . A A .  31 LEU CD1  1 1 
        4  6990 1 1  31 LEU CD2  C    5.601   2.122 -11.477 1.00 . A A .  31 LEU CD2  1 1 
        4  6991 1 1  31 LEU CG   C    4.250   1.660 -10.915 1.00 . A A .  31 LEU CG   1 1 
        4  6992 1 1  31 LEU H    H    2.819   0.153 -12.869 1.00 . A A .  31 LEU H    1 1 
        4  6993 1 1  31 LEU HA   H    5.558  -0.543 -12.213 1.00 . A A .  31 LEU HA   1 1 
        4  6994 1 1  31 LEU HB2  H    3.152  -0.109 -10.395 1.00 . A A .  31 LEU HB2  1 1 
        4  6995 1 1  31 LEU HB3  H    4.851  -0.140  -9.896 1.00 . A A .  31 LEU HB3  1 1 
        4  6996 1 1  31 LEU HD11 H    4.741   2.116  -8.852 1.00 . A A .  31 LEU HD11 1 1 
        4  6997 1 1  31 LEU HD12 H    3.971   3.452  -9.735 1.00 . A A .  31 LEU HD12 1 1 
        4  6998 1 1  31 LEU HD13 H    2.997   2.072  -9.201 1.00 . A A .  31 LEU HD13 1 1 
        4  6999 1 1  31 LEU HD21 H    5.728   1.731 -12.485 1.00 . A A .  31 LEU HD21 1 1 
        4  7000 1 1  31 LEU HD22 H    5.628   3.211 -11.527 1.00 . A A .  31 LEU HD22 1 1 
        4  7001 1 1  31 LEU HD23 H    6.413   1.770 -10.841 1.00 . A A .  31 LEU HD23 1 1 
        4  7002 1 1  31 LEU HG   H    3.472   1.957 -11.615 1.00 . A A .  31 LEU HG   1 1 
        4  7003 1 1  31 LEU N    N    3.651  -0.397 -13.056 1.00 . A A .  31 LEU N    1 1 
        4  7004 1 1  31 LEU O    O    3.550  -2.698 -10.886 1.00 . A A .  31 LEU O    1 1 
        4  7005 1 1  32 LYS C    C    6.188  -4.638 -10.339 1.00 . A A .  32 LYS C    1 1 
        4  7006 1 1  32 LYS CA   C    5.587  -4.456 -11.746 1.00 . A A .  32 LYS CA   1 1 
        4  7007 1 1  32 LYS CB   C    6.469  -5.081 -12.837 1.00 . A A .  32 LYS CB   1 1 
        4  7008 1 1  32 LYS CD   C    7.550  -7.197 -13.666 1.00 . A A .  32 LYS CD   1 1 
        4  7009 1 1  32 LYS CE   C    8.799  -7.230 -12.774 1.00 . A A .  32 LYS CE   1 1 
        4  7010 1 1  32 LYS CG   C    6.352  -6.607 -12.915 1.00 . A A .  32 LYS CG   1 1 
        4  7011 1 1  32 LYS H    H    6.132  -2.627 -12.666 1.00 . A A .  32 LYS H    1 1 
        4  7012 1 1  32 LYS HA   H    4.613  -4.942 -11.779 1.00 . A A .  32 LYS HA   1 1 
        4  7013 1 1  32 LYS HB2  H    6.184  -4.674 -13.810 1.00 . A A .  32 LYS HB2  1 1 
        4  7014 1 1  32 LYS HB3  H    7.503  -4.798 -12.652 1.00 . A A .  32 LYS HB3  1 1 
        4  7015 1 1  32 LYS HD2  H    7.307  -8.214 -13.975 1.00 . A A .  32 LYS HD2  1 1 
        4  7016 1 1  32 LYS HD3  H    7.734  -6.593 -14.556 1.00 . A A .  32 LYS HD3  1 1 
        4  7017 1 1  32 LYS HE2  H    8.840  -6.312 -12.177 1.00 . A A .  32 LYS HE2  1 1 
        4  7018 1 1  32 LYS HE3  H    8.701  -8.081 -12.084 1.00 . A A .  32 LYS HE3  1 1 
        4  7019 1 1  32 LYS HG2  H    6.290  -7.045 -11.919 1.00 . A A .  32 LYS HG2  1 1 
        4  7020 1 1  32 LYS HG3  H    5.449  -6.846 -13.473 1.00 . A A .  32 LYS HG3  1 1 
        4  7021 1 1  32 LYS HZ1  H   10.206  -6.418 -14.054 1.00 . A A .  32 LYS HZ1  1 1 
        4  7022 1 1  32 LYS HZ2  H   10.851  -7.510 -13.040 1.00 . A A .  32 LYS HZ2  1 1 
        4  7023 1 1  32 LYS HZ3  H    9.954  -8.020 -14.325 1.00 . A A .  32 LYS HZ3  1 1 
        4  7024 1 1  32 LYS N    N    5.430  -3.032 -12.054 1.00 . A A .  32 LYS N    1 1 
        4  7025 1 1  32 LYS NZ   N   10.031  -7.316 -13.596 1.00 . A A .  32 LYS NZ   1 1 
        4  7026 1 1  32 LYS O    O    7.329  -4.266 -10.078 1.00 . A A .  32 LYS O    1 1 
        4  7027 1 1  33 PHE C    C    6.082  -6.810  -7.686 1.00 . A A .  33 PHE C    1 1 
        4  7028 1 1  33 PHE CA   C    5.687  -5.353  -7.999 1.00 . A A .  33 PHE CA   1 1 
        4  7029 1 1  33 PHE CB   C    4.376  -4.928  -7.295 1.00 . A A .  33 PHE CB   1 1 
        4  7030 1 1  33 PHE CD1  C    5.393  -3.168  -5.792 1.00 . A A .  33 PHE CD1  1 1 
        4  7031 1 1  33 PHE CD2  C    3.637  -4.594  -4.900 1.00 . A A .  33 PHE CD2  1 1 
        4  7032 1 1  33 PHE CE1  C    5.469  -2.492  -4.562 1.00 . A A .  33 PHE CE1  1 1 
        4  7033 1 1  33 PHE CE2  C    3.693  -3.893  -3.683 1.00 . A A .  33 PHE CE2  1 1 
        4  7034 1 1  33 PHE CG   C    4.500  -4.243  -5.954 1.00 . A A .  33 PHE CG   1 1 
        4  7035 1 1  33 PHE CZ   C    4.623  -2.857  -3.503 1.00 . A A .  33 PHE CZ   1 1 
        4  7036 1 1  33 PHE H    H    4.505  -5.522  -9.720 1.00 . A A .  33 PHE H    1 1 
        4  7037 1 1  33 PHE HA   H    6.499  -4.688  -7.712 1.00 . A A .  33 PHE HA   1 1 
        4  7038 1 1  33 PHE HB2  H    3.842  -4.216  -7.934 1.00 . A A .  33 PHE HB2  1 1 
        4  7039 1 1  33 PHE HB3  H    3.737  -5.808  -7.183 1.00 . A A .  33 PHE HB3  1 1 
        4  7040 1 1  33 PHE HD1  H    6.010  -2.868  -6.627 1.00 . A A .  33 PHE HD1  1 1 
        4  7041 1 1  33 PHE HD2  H    2.908  -5.379  -5.041 1.00 . A A .  33 PHE HD2  1 1 
        4  7042 1 1  33 PHE HE1  H    6.162  -1.679  -4.421 1.00 . A A .  33 PHE HE1  1 1 
        4  7043 1 1  33 PHE HE2  H    2.994  -4.116  -2.896 1.00 . A A .  33 PHE HE2  1 1 
        4  7044 1 1  33 PHE HZ   H    4.662  -2.320  -2.566 1.00 . A A .  33 PHE HZ   1 1 
        4  7045 1 1  33 PHE N    N    5.415  -5.208  -9.423 1.00 . A A .  33 PHE N    1 1 
        4  7046 1 1  33 PHE O    O    5.263  -7.713  -7.887 1.00 . A A .  33 PHE O    1 1 
        4  7047 1 1  34 THR C    C    8.207  -8.366  -5.339 1.00 . A A .  34 THR C    1 1 
        4  7048 1 1  34 THR CA   C    7.756  -8.414  -6.803 1.00 . A A .  34 THR CA   1 1 
        4  7049 1 1  34 THR CB   C    8.871  -8.981  -7.690 1.00 . A A .  34 THR CB   1 1 
        4  7050 1 1  34 THR CG2  C    8.947 -10.502  -7.578 1.00 . A A .  34 THR CG2  1 1 
        4  7051 1 1  34 THR H    H    7.981  -6.299  -7.073 1.00 . A A .  34 THR H    1 1 
        4  7052 1 1  34 THR HA   H    6.919  -9.100  -6.909 1.00 . A A .  34 THR HA   1 1 
        4  7053 1 1  34 THR HB   H    9.831  -8.574  -7.382 1.00 . A A .  34 THR HB   1 1 
        4  7054 1 1  34 THR HG1  H    8.596  -7.685  -9.076 1.00 . A A .  34 THR HG1  1 1 
        4  7055 1 1  34 THR HG21 H    7.985 -10.949  -7.825 1.00 . A A .  34 THR HG21 1 1 
        4  7056 1 1  34 THR HG22 H    9.705 -10.877  -8.266 1.00 . A A .  34 THR HG22 1 1 
        4  7057 1 1  34 THR HG23 H    9.225 -10.787  -6.563 1.00 . A A .  34 THR HG23 1 1 
        4  7058 1 1  34 THR N    N    7.317  -7.064  -7.209 1.00 . A A .  34 THR N    1 1 
        4  7059 1 1  34 THR O    O    9.157  -7.634  -5.043 1.00 . A A .  34 THR O    1 1 
        4  7060 1 1  34 THR OG1  O    8.622  -8.644  -9.035 1.00 . A A .  34 THR OG1  1 1 
        4  7061 1 1  35 PRO C    C    8.804 -10.071  -2.557 1.00 . A A .  35 PRO C    1 1 
        4  7062 1 1  35 PRO CA   C    7.793  -9.008  -2.985 1.00 . A A .  35 PRO CA   1 1 
        4  7063 1 1  35 PRO CB   C    6.440  -9.268  -2.330 1.00 . A A .  35 PRO CB   1 1 
        4  7064 1 1  35 PRO CD   C    6.271  -9.773  -4.659 1.00 . A A .  35 PRO CD   1 1 
        4  7065 1 1  35 PRO CG   C    5.785 -10.249  -3.300 1.00 . A A .  35 PRO CG   1 1 
        4  7066 1 1  35 PRO HA   H    8.164  -8.029  -2.686 1.00 . A A .  35 PRO HA   1 1 
        4  7067 1 1  35 PRO HB2  H    6.558  -9.705  -1.341 1.00 . A A .  35 PRO HB2  1 1 
        4  7068 1 1  35 PRO HB3  H    5.865  -8.343  -2.287 1.00 . A A .  35 PRO HB3  1 1 
        4  7069 1 1  35 PRO HD2  H    6.416 -10.631  -5.325 1.00 . A A .  35 PRO HD2  1 1 
        4  7070 1 1  35 PRO HD3  H    5.534  -9.085  -5.082 1.00 . A A .  35 PRO HD3  1 1 
        4  7071 1 1  35 PRO HG2  H    6.180 -11.244  -3.123 1.00 . A A .  35 PRO HG2  1 1 
        4  7072 1 1  35 PRO HG3  H    4.697 -10.242  -3.236 1.00 . A A .  35 PRO HG3  1 1 
        4  7073 1 1  35 PRO N    N    7.518  -9.060  -4.418 1.00 . A A .  35 PRO N    1 1 
        4  7074 1 1  35 PRO O    O    9.010 -11.058  -3.258 1.00 . A A .  35 PRO O    1 1 
        4  7075 1 1  36 HIS C    C   10.271 -10.870   0.790 1.00 . A A .  36 HIS C    1 1 
        4  7076 1 1  36 HIS CA   C   10.279 -10.911  -0.770 1.00 . A A .  36 HIS CA   1 1 
        4  7077 1 1  36 HIS CB   C   11.661 -10.812  -1.463 1.00 . A A .  36 HIS CB   1 1 
        4  7078 1 1  36 HIS CD2  C   12.451  -8.444  -0.931 1.00 . A A .  36 HIS CD2  1 1 
        4  7079 1 1  36 HIS CE1  C   14.318  -8.879   0.213 1.00 . A A .  36 HIS CE1  1 1 
        4  7080 1 1  36 HIS CG   C   12.594  -9.793  -0.872 1.00 . A A .  36 HIS CG   1 1 
        4  7081 1 1  36 HIS H    H    9.282  -9.011  -0.890 1.00 . A A .  36 HIS H    1 1 
        4  7082 1 1  36 HIS HA   H    9.863 -11.890  -1.029 1.00 . A A .  36 HIS HA   1 1 
        4  7083 1 1  36 HIS HB2  H   12.148 -11.785  -1.445 1.00 . A A .  36 HIS HB2  1 1 
        4  7084 1 1  36 HIS HB3  H   11.513 -10.553  -2.518 1.00 . A A .  36 HIS HB3  1 1 
        4  7085 1 1  36 HIS HD1  H   14.141 -10.955  -0.006 1.00 . A A .  36 HIS HD1  1 1 
        4  7086 1 1  36 HIS HD2  H   11.662  -7.917  -1.451 1.00 . A A .  36 HIS HD2  1 1 
        4  7087 1 1  36 HIS HE1  H   15.247  -8.766   0.757 1.00 . A A .  36 HIS HE1  1 1 
        4  7088 1 1  36 HIS N    N    9.393  -9.899  -1.367 1.00 . A A .  36 HIS N    1 1 
        4  7089 1 1  36 HIS ND1  N   13.753 -10.040  -0.175 1.00 . A A .  36 HIS ND1  1 1 
        4  7090 1 1  36 HIS NE2  N   13.513  -7.884  -0.214 1.00 . A A .  36 HIS NE2  1 1 
        4  7091 1 1  36 HIS O    O   11.287 -11.094   1.459 1.00 . A A .  36 HIS O    1 1 
        4  7092 1 1  37 LEU C    C    8.387 -11.534   3.563 1.00 . A A .  37 LEU C    1 1 
        4  7093 1 1  37 LEU CA   C    8.920 -10.319   2.835 1.00 . A A .  37 LEU CA   1 1 
        4  7094 1 1  37 LEU CB   C    7.967  -9.153   3.135 1.00 . A A .  37 LEU CB   1 1 
        4  7095 1 1  37 LEU CD1  C    7.299  -7.690   1.202 1.00 . A A .  37 LEU CD1  1 1 
        4  7096 1 1  37 LEU CD2  C    8.067  -6.663   3.367 1.00 . A A .  37 LEU CD2  1 1 
        4  7097 1 1  37 LEU CG   C    8.246  -7.835   2.395 1.00 . A A .  37 LEU CG   1 1 
        4  7098 1 1  37 LEU H    H    8.303 -10.470   0.792 1.00 . A A .  37 LEU H    1 1 
        4  7099 1 1  37 LEU HA   H    9.862 -10.127   3.342 1.00 . A A .  37 LEU HA   1 1 
        4  7100 1 1  37 LEU HB2  H    6.942  -9.472   2.922 1.00 . A A .  37 LEU HB2  1 1 
        4  7101 1 1  37 LEU HB3  H    8.045  -8.970   4.210 1.00 . A A .  37 LEU HB3  1 1 
        4  7102 1 1  37 LEU HD11 H    6.267  -7.849   1.510 1.00 . A A .  37 LEU HD11 1 1 
        4  7103 1 1  37 LEU HD12 H    7.397  -6.686   0.803 1.00 . A A .  37 LEU HD12 1 1 
        4  7104 1 1  37 LEU HD13 H    7.560  -8.409   0.429 1.00 . A A .  37 LEU HD13 1 1 
        4  7105 1 1  37 LEU HD21 H    8.843  -6.726   4.131 1.00 . A A .  37 LEU HD21 1 1 
        4  7106 1 1  37 LEU HD22 H    8.179  -5.717   2.839 1.00 . A A .  37 LEU HD22 1 1 
        4  7107 1 1  37 LEU HD23 H    7.088  -6.709   3.847 1.00 . A A .  37 LEU HD23 1 1 
        4  7108 1 1  37 LEU HG   H    9.270  -7.818   2.027 1.00 . A A .  37 LEU HG   1 1 
        4  7109 1 1  37 LEU N    N    9.117 -10.528   1.387 1.00 . A A .  37 LEU N    1 1 
        4  7110 1 1  37 LEU O    O    7.593 -12.303   3.048 1.00 . A A .  37 LEU O    1 1 
        4  7111 1 1  38 LYS C    C    7.722 -11.936   7.001 1.00 . A A .  38 LYS C    1 1 
        4  7112 1 1  38 LYS CA   C    8.307 -12.632   5.770 1.00 . A A .  38 LYS CA   1 1 
        4  7113 1 1  38 LYS CB   C    9.448 -13.614   6.117 1.00 . A A .  38 LYS CB   1 1 
        4  7114 1 1  38 LYS CD   C   11.908 -12.911   5.762 1.00 . A A .  38 LYS CD   1 1 
        4  7115 1 1  38 LYS CE   C   11.596 -12.170   4.456 1.00 . A A .  38 LYS CE   1 1 
        4  7116 1 1  38 LYS CG   C   10.710 -12.965   6.723 1.00 . A A .  38 LYS CG   1 1 
        4  7117 1 1  38 LYS H    H    9.327 -10.878   5.211 1.00 . A A .  38 LYS H    1 1 
        4  7118 1 1  38 LYS HA   H    7.499 -13.210   5.320 1.00 . A A .  38 LYS HA   1 1 
        4  7119 1 1  38 LYS HB2  H    9.066 -14.340   6.835 1.00 . A A .  38 LYS HB2  1 1 
        4  7120 1 1  38 LYS HB3  H    9.718 -14.179   5.222 1.00 . A A .  38 LYS HB3  1 1 
        4  7121 1 1  38 LYS HD2  H   12.722 -12.401   6.280 1.00 . A A .  38 LYS HD2  1 1 
        4  7122 1 1  38 LYS HD3  H   12.236 -13.926   5.533 1.00 . A A .  38 LYS HD3  1 1 
        4  7123 1 1  38 LYS HE2  H   10.893 -12.752   3.849 1.00 . A A .  38 LYS HE2  1 1 
        4  7124 1 1  38 LYS HE3  H   11.056 -11.245   4.688 1.00 . A A .  38 LYS HE3  1 1 
        4  7125 1 1  38 LYS HG2  H   10.486 -11.952   7.068 1.00 . A A .  38 LYS HG2  1 1 
        4  7126 1 1  38 LYS HG3  H   11.015 -13.562   7.589 1.00 . A A .  38 LYS HG3  1 1 
        4  7127 1 1  38 LYS HZ1  H   13.372 -12.690   3.495 1.00 . A A .  38 LYS HZ1  1 1 
        4  7128 1 1  38 LYS HZ2  H   12.588 -11.402   2.827 1.00 . A A .  38 LYS HZ2  1 1 
        4  7129 1 1  38 LYS HZ3  H   13.436 -11.248   4.256 1.00 . A A .  38 LYS HZ3  1 1 
        4  7130 1 1  38 LYS N    N    8.765 -11.630   4.828 1.00 . A A .  38 LYS N    1 1 
        4  7131 1 1  38 LYS NZ   N   12.831 -11.853   3.703 1.00 . A A .  38 LYS NZ   1 1 
        4  7132 1 1  38 LYS O    O    7.929 -10.744   7.217 1.00 . A A .  38 LYS O    1 1 
        4  7133 1 1  39 ALA C    C    4.910 -11.900   8.973 1.00 . A A .  39 ALA C    1 1 
        4  7134 1 1  39 ALA CA   C    6.346 -12.458   9.054 1.00 . A A .  39 ALA CA   1 1 
        4  7135 1 1  39 ALA CB   C    7.267 -11.573   9.924 1.00 . A A .  39 ALA CB   1 1 
        4  7136 1 1  39 ALA H    H    6.829 -13.627   7.313 1.00 . A A .  39 ALA H    1 1 
        4  7137 1 1  39 ALA HA   H    6.249 -13.419   9.558 1.00 . A A .  39 ALA HA   1 1 
        4  7138 1 1  39 ALA HB1  H    7.248 -10.538   9.575 1.00 . A A .  39 ALA HB1  1 1 
        4  7139 1 1  39 ALA HB2  H    6.923 -11.584  10.958 1.00 . A A .  39 ALA HB2  1 1 
        4  7140 1 1  39 ALA HB3  H    8.294 -11.941   9.896 1.00 . A A .  39 ALA HB3  1 1 
        4  7141 1 1  39 ALA N    N    6.955 -12.725   7.739 1.00 . A A .  39 ALA N    1 1 
        4  7142 1 1  39 ALA O    O    4.455 -11.248   9.910 1.00 . A A .  39 ALA O    1 1 
        4  7143 1 1  40 LEU C    C    1.793 -12.701   7.744 1.00 . A A .  40 LEU C    1 1 
        4  7144 1 1  40 LEU CA   C    2.831 -11.608   7.654 1.00 . A A .  40 LEU CA   1 1 
        4  7145 1 1  40 LEU CB   C    2.576 -10.838   6.338 1.00 . A A .  40 LEU CB   1 1 
        4  7146 1 1  40 LEU CD1  C    3.350  -9.645   4.191 1.00 . A A .  40 LEU CD1  1 1 
        4  7147 1 1  40 LEU CD2  C    5.039 -10.781   5.353 1.00 . A A .  40 LEU CD2  1 1 
        4  7148 1 1  40 LEU CG   C    3.543 -10.844   5.123 1.00 . A A .  40 LEU CG   1 1 
        4  7149 1 1  40 LEU H    H    4.566 -12.763   7.178 1.00 . A A .  40 LEU H    1 1 
        4  7150 1 1  40 LEU HA   H    2.612 -10.926   8.474 1.00 . A A .  40 LEU HA   1 1 
        4  7151 1 1  40 LEU HB2  H    1.619 -11.152   5.910 1.00 . A A .  40 LEU HB2  1 1 
        4  7152 1 1  40 LEU HB3  H    2.333  -9.861   6.713 1.00 . A A .  40 LEU HB3  1 1 
        4  7153 1 1  40 LEU HD11 H    3.767  -8.749   4.655 1.00 . A A .  40 LEU HD11 1 1 
        4  7154 1 1  40 LEU HD12 H    3.931  -9.841   3.284 1.00 . A A .  40 LEU HD12 1 1 
        4  7155 1 1  40 LEU HD13 H    2.304  -9.504   3.946 1.00 . A A .  40 LEU HD13 1 1 
        4  7156 1 1  40 LEU HD21 H    5.382 -11.747   5.692 1.00 . A A .  40 LEU HD21 1 1 
        4  7157 1 1  40 LEU HD22 H    5.528 -10.585   4.399 1.00 . A A .  40 LEU HD22 1 1 
        4  7158 1 1  40 LEU HD23 H    5.246  -9.973   6.053 1.00 . A A .  40 LEU HD23 1 1 
        4  7159 1 1  40 LEU HG   H    3.349 -11.757   4.565 1.00 . A A .  40 LEU HG   1 1 
        4  7160 1 1  40 LEU N    N    4.195 -12.112   7.859 1.00 . A A .  40 LEU N    1 1 
        4  7161 1 1  40 LEU O    O    2.104 -13.847   7.419 1.00 . A A .  40 LEU O    1 1 
        4  7162 1 1  41 PRO C    C   -0.822 -13.819   6.669 1.00 . A A .  41 PRO C    1 1 
        4  7163 1 1  41 PRO CA   C   -0.500 -13.323   8.081 1.00 . A A .  41 PRO CA   1 1 
        4  7164 1 1  41 PRO CB   C   -1.679 -12.714   8.836 1.00 . A A .  41 PRO CB   1 1 
        4  7165 1 1  41 PRO CD   C    0.050 -11.122   8.699 1.00 . A A .  41 PRO CD   1 1 
        4  7166 1 1  41 PRO CG   C   -1.470 -11.220   8.683 1.00 . A A .  41 PRO CG   1 1 
        4  7167 1 1  41 PRO HA   H    0.010 -14.071   8.642 1.00 . A A .  41 PRO HA   1 1 
        4  7168 1 1  41 PRO HB2  H   -2.630 -13.004   8.416 1.00 . A A .  41 PRO HB2  1 1 
        4  7169 1 1  41 PRO HB3  H   -1.620 -12.975   9.883 1.00 . A A .  41 PRO HB3  1 1 
        4  7170 1 1  41 PRO HD2  H    0.414 -10.219   8.209 1.00 . A A .  41 PRO HD2  1 1 
        4  7171 1 1  41 PRO HD3  H    0.335 -11.155   9.743 1.00 . A A .  41 PRO HD3  1 1 
        4  7172 1 1  41 PRO HG2  H   -1.879 -10.928   7.724 1.00 . A A .  41 PRO HG2  1 1 
        4  7173 1 1  41 PRO HG3  H   -1.928 -10.655   9.498 1.00 . A A .  41 PRO HG3  1 1 
        4  7174 1 1  41 PRO N    N    0.535 -12.340   8.070 1.00 . A A .  41 PRO N    1 1 
        4  7175 1 1  41 PRO O    O   -0.797 -13.002   5.751 1.00 . A A .  41 PRO O    1 1 
        4  7176 1 1  42 PRO C    C   -1.856 -15.741   4.137 1.00 . A A .  42 PRO C    1 1 
        4  7177 1 1  42 PRO CA   C   -0.752 -15.807   5.208 1.00 . A A .  42 PRO CA   1 1 
        4  7178 1 1  42 PRO CB   C   -0.464 -17.225   5.645 1.00 . A A .  42 PRO CB   1 1 
        4  7179 1 1  42 PRO CD   C   -1.430 -16.124   7.467 1.00 . A A .  42 PRO CD   1 1 
        4  7180 1 1  42 PRO CG   C   -1.526 -17.448   6.696 1.00 . A A .  42 PRO CG   1 1 
        4  7181 1 1  42 PRO HA   H    0.169 -15.399   4.800 1.00 . A A .  42 PRO HA   1 1 
        4  7182 1 1  42 PRO HB2  H   -0.542 -17.933   4.835 1.00 . A A .  42 PRO HB2  1 1 
        4  7183 1 1  42 PRO HB3  H    0.518 -17.242   6.099 1.00 . A A .  42 PRO HB3  1 1 
        4  7184 1 1  42 PRO HD2  H   -2.385 -15.887   7.939 1.00 . A A .  42 PRO HD2  1 1 
        4  7185 1 1  42 PRO HD3  H   -0.638 -16.195   8.213 1.00 . A A .  42 PRO HD3  1 1 
        4  7186 1 1  42 PRO HG2  H   -2.485 -17.552   6.192 1.00 . A A .  42 PRO HG2  1 1 
        4  7187 1 1  42 PRO HG3  H   -1.313 -18.332   7.287 1.00 . A A .  42 PRO HG3  1 1 
        4  7188 1 1  42 PRO N    N   -1.078 -15.124   6.461 1.00 . A A .  42 PRO N    1 1 
        4  7189 1 1  42 PRO O    O   -2.044 -16.677   3.364 1.00 . A A .  42 PRO O    1 1 
        4  7190 1 1  43 GLY C    C   -3.414 -13.368   2.114 1.00 . A A .  43 GLY C    1 1 
        4  7191 1 1  43 GLY CA   C   -3.721 -14.405   3.204 1.00 . A A .  43 GLY CA   1 1 
        4  7192 1 1  43 GLY H    H   -2.327 -13.921   4.784 1.00 . A A .  43 GLY H    1 1 
        4  7193 1 1  43 GLY HA2  H   -3.990 -15.353   2.730 1.00 . A A .  43 GLY HA2  1 1 
        4  7194 1 1  43 GLY HA3  H   -4.573 -14.035   3.776 1.00 . A A .  43 GLY HA3  1 1 
        4  7195 1 1  43 GLY N    N   -2.607 -14.641   4.132 1.00 . A A .  43 GLY N    1 1 
        4  7196 1 1  43 GLY O    O   -2.280 -13.199   1.660 1.00 . A A .  43 GLY O    1 1 
        4  7197 1 1  44 GLU C    C   -3.921 -10.215   1.748 1.00 . A A .  44 GLU C    1 1 
        4  7198 1 1  44 GLU CA   C   -4.284 -11.423   0.876 1.00 . A A .  44 GLU CA   1 1 
        4  7199 1 1  44 GLU CB   C   -5.561 -11.109   0.078 1.00 . A A .  44 GLU CB   1 1 
        4  7200 1 1  44 GLU CD   C   -7.189 -13.081   0.006 1.00 . A A .  44 GLU CD   1 1 
        4  7201 1 1  44 GLU CG   C   -6.107 -12.291  -0.738 1.00 . A A .  44 GLU CG   1 1 
        4  7202 1 1  44 GLU H    H   -5.383 -12.889   1.964 1.00 . A A .  44 GLU H    1 1 
        4  7203 1 1  44 GLU HA   H   -3.483 -11.590   0.157 1.00 . A A .  44 GLU HA   1 1 
        4  7204 1 1  44 GLU HB2  H   -6.338 -10.736   0.747 1.00 . A A .  44 GLU HB2  1 1 
        4  7205 1 1  44 GLU HB3  H   -5.318 -10.304  -0.616 1.00 . A A .  44 GLU HB3  1 1 
        4  7206 1 1  44 GLU HG2  H   -6.546 -11.881  -1.651 1.00 . A A .  44 GLU HG2  1 1 
        4  7207 1 1  44 GLU HG3  H   -5.290 -12.964  -1.014 1.00 . A A .  44 GLU HG3  1 1 
        4  7208 1 1  44 GLU N    N   -4.436 -12.624   1.698 1.00 . A A .  44 GLU N    1 1 
        4  7209 1 1  44 GLU O    O   -4.595  -9.928   2.741 1.00 . A A .  44 GLU O    1 1 
        4  7210 1 1  44 GLU OE1  O   -7.084 -13.262   1.241 1.00 . A A .  44 GLU OE1  1 1 
        4  7211 1 1  44 GLU OE2  O   -8.161 -13.514  -0.649 1.00 . A A .  44 GLU OE2  1 1 
        4  7212 1 1  45 HIS C    C   -3.081  -7.110   0.823 1.00 . A A .  45 HIS C    1 1 
        4  7213 1 1  45 HIS CA   C   -2.617  -8.120   1.856 1.00 . A A .  45 HIS CA   1 1 
        4  7214 1 1  45 HIS CB   C   -1.129  -7.934   2.245 1.00 . A A .  45 HIS CB   1 1 
        4  7215 1 1  45 HIS CD2  C   -0.587 -10.038   3.439 1.00 . A A .  45 HIS CD2  1 1 
        4  7216 1 1  45 HIS CE1  C   -0.798  -9.400   5.541 1.00 . A A .  45 HIS CE1  1 1 
        4  7217 1 1  45 HIS CG   C   -0.844  -8.709   3.471 1.00 . A A .  45 HIS CG   1 1 
        4  7218 1 1  45 HIS H    H   -2.381  -9.754   0.516 1.00 . A A .  45 HIS H    1 1 
        4  7219 1 1  45 HIS HA   H   -3.214  -7.949   2.754 1.00 . A A .  45 HIS HA   1 1 
        4  7220 1 1  45 HIS HB2  H   -0.378  -8.322   1.540 1.00 . A A .  45 HIS HB2  1 1 
        4  7221 1 1  45 HIS HB3  H   -0.937  -6.871   2.406 1.00 . A A .  45 HIS HB3  1 1 
        4  7222 1 1  45 HIS HD1  H   -1.345  -7.404   5.072 1.00 . A A .  45 HIS HD1  1 1 
        4  7223 1 1  45 HIS HD2  H   -0.555 -10.632   2.535 1.00 . A A .  45 HIS HD2  1 1 
        4  7224 1 1  45 HIS HE1  H   -0.933  -9.415   6.609 1.00 . A A .  45 HIS HE1  1 1 
        4  7225 1 1  45 HIS HE2  H   -0.416 -11.443   5.015 1.00 . A A .  45 HIS HE2  1 1 
        4  7226 1 1  45 HIS N    N   -2.892  -9.463   1.340 1.00 . A A .  45 HIS N    1 1 
        4  7227 1 1  45 HIS ND1  N   -0.987  -8.309   4.777 1.00 . A A .  45 HIS ND1  1 1 
        4  7228 1 1  45 HIS NE2  N   -0.542 -10.463   4.742 1.00 . A A .  45 HIS NE2  1 1 
        4  7229 1 1  45 HIS O    O   -2.793  -7.267  -0.354 1.00 . A A .  45 HIS O    1 1 
        4  7230 1 1  46 GLY C    C   -2.657  -4.263  -0.054 1.00 . A A .  46 GLY C    1 1 
        4  7231 1 1  46 GLY CA   C   -3.989  -4.895   0.367 1.00 . A A .  46 GLY CA   1 1 
        4  7232 1 1  46 GLY H    H   -4.153  -6.034   2.167 1.00 . A A .  46 GLY H    1 1 
        4  7233 1 1  46 GLY HA2  H   -4.514  -5.223  -0.532 1.00 . A A .  46 GLY HA2  1 1 
        4  7234 1 1  46 GLY HA3  H   -4.592  -4.146   0.885 1.00 . A A .  46 GLY HA3  1 1 
        4  7235 1 1  46 GLY N    N   -3.766  -6.048   1.234 1.00 . A A .  46 GLY N    1 1 
        4  7236 1 1  46 GLY O    O   -1.626  -4.451   0.600 1.00 . A A .  46 GLY O    1 1 
        4  7237 1 1  47 PHE C    C   -2.087  -1.378  -2.166 1.00 . A A .  47 PHE C    1 1 
        4  7238 1 1  47 PHE CA   C   -1.548  -2.671  -1.564 1.00 . A A .  47 PHE CA   1 1 
        4  7239 1 1  47 PHE CB   C   -0.716  -3.498  -2.568 1.00 . A A .  47 PHE CB   1 1 
        4  7240 1 1  47 PHE CD1  C    1.113  -1.752  -2.945 1.00 . A A .  47 PHE CD1  1 1 
        4  7241 1 1  47 PHE CD2  C    0.359  -3.098  -4.831 1.00 . A A .  47 PHE CD2  1 1 
        4  7242 1 1  47 PHE CE1  C    2.015  -1.084  -3.799 1.00 . A A .  47 PHE CE1  1 1 
        4  7243 1 1  47 PHE CE2  C    1.260  -2.426  -5.679 1.00 . A A .  47 PHE CE2  1 1 
        4  7244 1 1  47 PHE CG   C    0.261  -2.748  -3.464 1.00 . A A .  47 PHE CG   1 1 
        4  7245 1 1  47 PHE CZ   C    2.076  -1.406  -5.165 1.00 . A A .  47 PHE CZ   1 1 
        4  7246 1 1  47 PHE H    H   -3.540  -3.372  -1.647 1.00 . A A .  47 PHE H    1 1 
        4  7247 1 1  47 PHE HA   H   -0.912  -2.414  -0.720 1.00 . A A .  47 PHE HA   1 1 
        4  7248 1 1  47 PHE HB2  H   -0.153  -4.246  -2.003 1.00 . A A .  47 PHE HB2  1 1 
        4  7249 1 1  47 PHE HB3  H   -1.422  -4.019  -3.217 1.00 . A A .  47 PHE HB3  1 1 
        4  7250 1 1  47 PHE HD1  H    1.095  -1.518  -1.890 1.00 . A A .  47 PHE HD1  1 1 
        4  7251 1 1  47 PHE HD2  H   -0.232  -3.915  -5.219 1.00 . A A .  47 PHE HD2  1 1 
        4  7252 1 1  47 PHE HE1  H    2.722  -0.377  -3.404 1.00 . A A .  47 PHE HE1  1 1 
        4  7253 1 1  47 PHE HE2  H    1.355  -2.707  -6.719 1.00 . A A .  47 PHE HE2  1 1 
        4  7254 1 1  47 PHE HZ   H    2.782  -0.898  -5.804 1.00 . A A .  47 PHE HZ   1 1 
        4  7255 1 1  47 PHE N    N   -2.686  -3.465  -1.114 1.00 . A A .  47 PHE N    1 1 
        4  7256 1 1  47 PHE O    O   -2.883  -1.420  -3.097 1.00 . A A .  47 PHE O    1 1 
        4  7257 1 1  48 HIS C    C   -0.403   1.812  -2.433 1.00 . A A .  48 HIS C    1 1 
        4  7258 1 1  48 HIS CA   C   -1.737   1.053  -2.352 1.00 . A A .  48 HIS CA   1 1 
        4  7259 1 1  48 HIS CB   C   -2.741   2.008  -1.682 1.00 . A A .  48 HIS CB   1 1 
        4  7260 1 1  48 HIS CD2  C   -4.884   0.717  -2.179 1.00 . A A .  48 HIS CD2  1 1 
        4  7261 1 1  48 HIS CE1  C   -5.864   0.843  -0.214 1.00 . A A .  48 HIS CE1  1 1 
        4  7262 1 1  48 HIS CG   C   -4.089   1.456  -1.363 1.00 . A A .  48 HIS CG   1 1 
        4  7263 1 1  48 HIS H    H   -1.221  -0.287  -0.715 1.00 . A A .  48 HIS H    1 1 
        4  7264 1 1  48 HIS HA   H   -2.054   0.866  -3.384 1.00 . A A .  48 HIS HA   1 1 
        4  7265 1 1  48 HIS HB2  H   -2.315   2.332  -0.737 1.00 . A A .  48 HIS HB2  1 1 
        4  7266 1 1  48 HIS HB3  H   -2.890   2.891  -2.306 1.00 . A A .  48 HIS HB3  1 1 
        4  7267 1 1  48 HIS HD2  H   -4.643   0.411  -3.185 1.00 . A A .  48 HIS HD2  1 1 
        4  7268 1 1  48 HIS HE1  H   -6.525   0.617   0.610 1.00 . A A .  48 HIS HE1  1 1 
        4  7269 1 1  48 HIS HE2  H   -6.723  -0.261  -1.771 1.00 . A A .  48 HIS HE2  1 1 
        4  7270 1 1  48 HIS N    N   -1.659  -0.234  -1.630 1.00 . A A .  48 HIS N    1 1 
        4  7271 1 1  48 HIS ND1  N   -4.731   1.566  -0.133 1.00 . A A .  48 HIS ND1  1 1 
        4  7272 1 1  48 HIS NE2  N   -5.980   0.370  -1.460 1.00 . A A .  48 HIS NE2  1 1 
        4  7273 1 1  48 HIS O    O    0.537   1.566  -1.673 1.00 . A A .  48 HIS O    1 1 
        4  7274 1 1  49 ILE C    C   -0.394   5.158  -2.596 1.00 . A A .  49 ILE C    1 1 
        4  7275 1 1  49 ILE CA   C    0.454   4.026  -3.189 1.00 . A A .  49 ILE CA   1 1 
        4  7276 1 1  49 ILE CB   C    1.080   4.364  -4.564 1.00 . A A .  49 ILE CB   1 1 
        4  7277 1 1  49 ILE CD1  C    2.745   3.341  -6.293 1.00 . A A .  49 ILE CD1  1 1 
        4  7278 1 1  49 ILE CG1  C    2.007   3.190  -4.960 1.00 . A A .  49 ILE CG1  1 1 
        4  7279 1 1  49 ILE CG2  C    1.859   5.693  -4.529 1.00 . A A .  49 ILE CG2  1 1 
        4  7280 1 1  49 ILE H    H   -1.249   2.965  -3.834 1.00 . A A .  49 ILE H    1 1 
        4  7281 1 1  49 ILE HA   H    1.262   3.852  -2.480 1.00 . A A .  49 ILE HA   1 1 
        4  7282 1 1  49 ILE HB   H    0.284   4.453  -5.306 1.00 . A A .  49 ILE HB   1 1 
        4  7283 1 1  49 ILE HD11 H    3.541   4.078  -6.193 1.00 . A A .  49 ILE HD11 1 1 
        4  7284 1 1  49 ILE HD12 H    3.197   2.387  -6.562 1.00 . A A .  49 ILE HD12 1 1 
        4  7285 1 1  49 ILE HD13 H    2.047   3.640  -7.076 1.00 . A A .  49 ILE HD13 1 1 
        4  7286 1 1  49 ILE HG12 H    2.753   3.071  -4.173 1.00 . A A .  49 ILE HG12 1 1 
        4  7287 1 1  49 ILE HG13 H    1.419   2.273  -5.029 1.00 . A A .  49 ILE HG13 1 1 
        4  7288 1 1  49 ILE HG21 H    2.663   5.643  -3.793 1.00 . A A .  49 ILE HG21 1 1 
        4  7289 1 1  49 ILE HG22 H    2.284   5.909  -5.508 1.00 . A A .  49 ILE HG22 1 1 
        4  7290 1 1  49 ILE HG23 H    1.192   6.517  -4.283 1.00 . A A .  49 ILE HG23 1 1 
        4  7291 1 1  49 ILE N    N   -0.401   2.834  -3.294 1.00 . A A .  49 ILE N    1 1 
        4  7292 1 1  49 ILE O    O   -1.602   5.216  -2.827 1.00 . A A .  49 ILE O    1 1 
        4  7293 1 1  50 HIS C    C    0.208   8.451  -1.378 1.00 . A A .  50 HIS C    1 1 
        4  7294 1 1  50 HIS CA   C   -0.417   7.089  -1.042 1.00 . A A .  50 HIS CA   1 1 
        4  7295 1 1  50 HIS CB   C   -0.331   6.790   0.462 1.00 . A A .  50 HIS CB   1 1 
        4  7296 1 1  50 HIS CD2  C   -1.765   4.661   0.680 1.00 . A A .  50 HIS CD2  1 1 
        4  7297 1 1  50 HIS CE1  C   -3.207   5.326   2.239 1.00 . A A .  50 HIS CE1  1 1 
        4  7298 1 1  50 HIS CG   C   -1.456   5.945   1.001 1.00 . A A .  50 HIS CG   1 1 
        4  7299 1 1  50 HIS H    H    1.243   5.979  -1.749 1.00 . A A .  50 HIS H    1 1 
        4  7300 1 1  50 HIS HA   H   -1.470   7.142  -1.319 1.00 . A A .  50 HIS HA   1 1 
        4  7301 1 1  50 HIS HB2  H    0.628   6.326   0.697 1.00 . A A .  50 HIS HB2  1 1 
        4  7302 1 1  50 HIS HB3  H   -0.382   7.730   0.999 1.00 . A A .  50 HIS HB3  1 1 
        4  7303 1 1  50 HIS HD1  H   -2.374   7.246   2.401 1.00 . A A .  50 HIS HD1  1 1 
        4  7304 1 1  50 HIS HD2  H   -1.220   4.043  -0.015 1.00 . A A .  50 HIS HD2  1 1 
        4  7305 1 1  50 HIS HE1  H   -4.007   5.350   2.967 1.00 . A A .  50 HIS HE1  1 1 
        4  7306 1 1  50 HIS N    N    0.230   6.016  -1.796 1.00 . A A .  50 HIS N    1 1 
        4  7307 1 1  50 HIS ND1  N   -2.356   6.330   1.961 1.00 . A A .  50 HIS ND1  1 1 
        4  7308 1 1  50 HIS NE2  N   -2.870   4.284   1.455 1.00 . A A .  50 HIS NE2  1 1 
        4  7309 1 1  50 HIS O    O    1.318   8.528  -1.901 1.00 . A A .  50 HIS O    1 1 
        4  7310 1 1  51 ALA C    C    1.058  11.514  -1.224 1.00 . A A .  51 ALA C    1 1 
        4  7311 1 1  51 ALA CA   C   -0.256  10.856  -1.689 1.00 . A A .  51 ALA CA   1 1 
        4  7312 1 1  51 ALA CB   C   -1.463  11.745  -1.375 1.00 . A A .  51 ALA CB   1 1 
        4  7313 1 1  51 ALA H    H   -1.409   9.383  -0.643 1.00 . A A .  51 ALA H    1 1 
        4  7314 1 1  51 ALA HA   H   -0.168  10.756  -2.770 1.00 . A A .  51 ALA HA   1 1 
        4  7315 1 1  51 ALA HB1  H   -1.568  11.853  -0.295 1.00 . A A .  51 ALA HB1  1 1 
        4  7316 1 1  51 ALA HB2  H   -1.305  12.727  -1.826 1.00 . A A .  51 ALA HB2  1 1 
        4  7317 1 1  51 ALA HB3  H   -2.370  11.307  -1.793 1.00 . A A .  51 ALA HB3  1 1 
        4  7318 1 1  51 ALA N    N   -0.531   9.532  -1.126 1.00 . A A .  51 ALA N    1 1 
        4  7319 1 1  51 ALA O    O    1.630  12.307  -1.970 1.00 . A A .  51 ALA O    1 1 
        4  7320 1 1  52 ASN C    C    3.697  10.558   1.054 1.00 . A A .  52 ASN C    1 1 
        4  7321 1 1  52 ASN CA   C    2.766  11.701   0.575 1.00 . A A .  52 ASN CA   1 1 
        4  7322 1 1  52 ASN CB   C    2.401  12.700   1.690 1.00 . A A .  52 ASN CB   1 1 
        4  7323 1 1  52 ASN CG   C    1.497  13.820   1.176 1.00 . A A .  52 ASN CG   1 1 
        4  7324 1 1  52 ASN H    H    0.978  10.548   0.546 1.00 . A A .  52 ASN H    1 1 
        4  7325 1 1  52 ASN HA   H    3.326  12.248  -0.184 1.00 . A A .  52 ASN HA   1 1 
        4  7326 1 1  52 ASN HB2  H    1.899  12.168   2.496 1.00 . A A .  52 ASN HB2  1 1 
        4  7327 1 1  52 ASN HB3  H    3.305  13.155   2.094 1.00 . A A .  52 ASN HB3  1 1 
        4  7328 1 1  52 ASN HD21 H   -0.098  13.133   2.210 1.00 . A A .  52 ASN HD21 1 1 
        4  7329 1 1  52 ASN HD22 H   -0.390  14.530   1.183 1.00 . A A .  52 ASN HD22 1 1 
        4  7330 1 1  52 ASN N    N    1.525  11.193  -0.017 1.00 . A A .  52 ASN N    1 1 
        4  7331 1 1  52 ASN ND2  N    0.233  13.826   1.563 1.00 . A A .  52 ASN ND2  1 1 
        4  7332 1 1  52 ASN O    O    3.457   9.380   0.778 1.00 . A A .  52 ASN O    1 1 
        4  7333 1 1  52 ASN OD1  O    1.911  14.684   0.410 1.00 . A A .  52 ASN OD1  1 1 
        4  7334 1 1  53 GLY C    C    6.511   9.670   3.202 1.00 . A A .  53 GLY C    1 1 
        4  7335 1 1  53 GLY CA   C    6.008  10.045   1.806 1.00 . A A .  53 GLY CA   1 1 
        4  7336 1 1  53 GLY H    H    4.943  11.882   1.918 1.00 . A A .  53 GLY H    1 1 
        4  7337 1 1  53 GLY HA2  H    5.845   9.117   1.262 1.00 . A A .  53 GLY HA2  1 1 
        4  7338 1 1  53 GLY HA3  H    6.829  10.571   1.316 1.00 . A A .  53 GLY HA3  1 1 
        4  7339 1 1  53 GLY N    N    4.813  10.902   1.714 1.00 . A A .  53 GLY N    1 1 
        4  7340 1 1  53 GLY O    O    7.717   9.501   3.358 1.00 . A A .  53 GLY O    1 1 
        4  7341 1 1  54 SER C    C    5.076   8.554   6.507 1.00 . A A .  54 SER C    1 1 
        4  7342 1 1  54 SER CA   C    6.158   9.131   5.577 1.00 . A A .  54 SER CA   1 1 
        4  7343 1 1  54 SER CB   C    6.821  10.327   6.294 1.00 . A A .  54 SER CB   1 1 
        4  7344 1 1  54 SER H    H    4.695   9.756   4.119 1.00 . A A .  54 SER H    1 1 
        4  7345 1 1  54 SER HA   H    6.917   8.355   5.462 1.00 . A A .  54 SER HA   1 1 
        4  7346 1 1  54 SER HB2  H    6.169  11.198   6.212 1.00 . A A .  54 SER HB2  1 1 
        4  7347 1 1  54 SER HB3  H    6.938  10.090   7.353 1.00 . A A .  54 SER HB3  1 1 
        4  7348 1 1  54 SER HG   H    8.122  10.347   4.834 1.00 . A A .  54 SER HG   1 1 
        4  7349 1 1  54 SER N    N    5.677   9.546   4.239 1.00 . A A .  54 SER N    1 1 
        4  7350 1 1  54 SER O    O    4.234   9.298   7.007 1.00 . A A .  54 SER O    1 1 
        4  7351 1 1  54 SER OG   O    8.103  10.639   5.769 1.00 . A A .  54 SER OG   1 1 
        4  7352 1 1  55 CYS C    C    4.789   7.166   9.333 1.00 . A A .  55 CYS C    1 1 
        4  7353 1 1  55 CYS CA   C    4.379   6.656   7.938 1.00 . A A .  55 CYS CA   1 1 
        4  7354 1 1  55 CYS CB   C    4.421   5.130   7.803 1.00 . A A .  55 CYS CB   1 1 
        4  7355 1 1  55 CYS H    H    5.754   6.632   6.336 1.00 . A A .  55 CYS H    1 1 
        4  7356 1 1  55 CYS HA   H    3.338   6.948   7.792 1.00 . A A .  55 CYS HA   1 1 
        4  7357 1 1  55 CYS HB2  H    5.454   4.780   7.717 1.00 . A A .  55 CYS HB2  1 1 
        4  7358 1 1  55 CYS HB3  H    4.013   4.687   8.711 1.00 . A A .  55 CYS HB3  1 1 
        4  7359 1 1  55 CYS N    N    5.165   7.265   6.861 1.00 . A A .  55 CYS N    1 1 
        4  7360 1 1  55 CYS O    O    5.473   6.509  10.122 1.00 . A A .  55 CYS O    1 1 
        4  7361 1 1  55 CYS SG   S    3.403   4.568   6.411 1.00 . A A .  55 CYS SG   1 1 
        4  7362 1 1  56 GLN C    C    2.930   9.200  11.464 1.00 . A A .  56 GLN C    1 1 
        4  7363 1 1  56 GLN CA   C    4.371   8.953  10.993 1.00 . A A .  56 GLN CA   1 1 
        4  7364 1 1  56 GLN CB   C    5.199  10.248  11.004 1.00 . A A .  56 GLN CB   1 1 
        4  7365 1 1  56 GLN CD   C    7.361   9.240  11.920 1.00 . A A .  56 GLN CD   1 1 
        4  7366 1 1  56 GLN CG   C    6.703  10.011  10.775 1.00 . A A .  56 GLN CG   1 1 
        4  7367 1 1  56 GLN H    H    3.882   8.899   8.911 1.00 . A A .  56 GLN H    1 1 
        4  7368 1 1  56 GLN HA   H    4.836   8.243  11.672 1.00 . A A .  56 GLN HA   1 1 
        4  7369 1 1  56 GLN HB2  H    4.823  10.923  10.233 1.00 . A A .  56 GLN HB2  1 1 
        4  7370 1 1  56 GLN HB3  H    5.073  10.742  11.971 1.00 . A A .  56 GLN HB3  1 1 
        4  7371 1 1  56 GLN HE21 H    6.967   7.412  11.108 1.00 . A A .  56 GLN HE21 1 1 
        4  7372 1 1  56 GLN HE22 H    7.821   7.446  12.664 1.00 . A A .  56 GLN HE22 1 1 
        4  7373 1 1  56 GLN HG2  H    6.857   9.475   9.837 1.00 . A A .  56 GLN HG2  1 1 
        4  7374 1 1  56 GLN HG3  H    7.198  10.979  10.688 1.00 . A A .  56 GLN HG3  1 1 
        4  7375 1 1  56 GLN N    N    4.344   8.378   9.652 1.00 . A A .  56 GLN N    1 1 
        4  7376 1 1  56 GLN NE2  N    7.378   7.923  11.883 1.00 . A A .  56 GLN NE2  1 1 
        4  7377 1 1  56 GLN O    O    2.116   9.700  10.678 1.00 . A A .  56 GLN O    1 1 
        4  7378 1 1  56 GLN OE1  O    7.837   9.816  12.888 1.00 . A A .  56 GLN OE1  1 1 
        4  7379 1 1  57 PRO C    C    1.066  10.486  13.686 1.00 . A A .  57 PRO C    1 1 
        4  7380 1 1  57 PRO CA   C    1.247   9.029  13.257 1.00 . A A .  57 PRO CA   1 1 
        4  7381 1 1  57 PRO CB   C    1.157   8.075  14.452 1.00 . A A .  57 PRO CB   1 1 
        4  7382 1 1  57 PRO CD   C    3.421   8.136  13.674 1.00 . A A .  57 PRO CD   1 1 
        4  7383 1 1  57 PRO CG   C    2.600   7.989  14.949 1.00 . A A .  57 PRO CG   1 1 
        4  7384 1 1  57 PRO HA   H    0.489   8.768  12.521 1.00 . A A .  57 PRO HA   1 1 
        4  7385 1 1  57 PRO HB2  H    0.489   8.449  15.226 1.00 . A A .  57 PRO HB2  1 1 
        4  7386 1 1  57 PRO HB3  H    0.837   7.090  14.114 1.00 . A A .  57 PRO HB3  1 1 
        4  7387 1 1  57 PRO HD2  H    4.336   8.694  13.881 1.00 . A A .  57 PRO HD2  1 1 
        4  7388 1 1  57 PRO HD3  H    3.656   7.146  13.287 1.00 . A A .  57 PRO HD3  1 1 
        4  7389 1 1  57 PRO HG2  H    2.814   8.818  15.623 1.00 . A A .  57 PRO HG2  1 1 
        4  7390 1 1  57 PRO HG3  H    2.809   7.035  15.428 1.00 . A A .  57 PRO HG3  1 1 
        4  7391 1 1  57 PRO N    N    2.580   8.829  12.709 1.00 . A A .  57 PRO N    1 1 
        4  7392 1 1  57 PRO O    O    1.990  11.101  14.215 1.00 . A A .  57 PRO O    1 1 
        4  7393 1 1  58 ALA C    C   -0.704  12.031  15.673 1.00 . A A .  58 ALA C    1 1 
        4  7394 1 1  58 ALA CA   C   -0.502  12.284  14.171 1.00 . A A .  58 ALA CA   1 1 
        4  7395 1 1  58 ALA CB   C   -1.742  12.887  13.501 1.00 . A A .  58 ALA CB   1 1 
        4  7396 1 1  58 ALA H    H   -0.881  10.487  13.089 1.00 . A A .  58 ALA H    1 1 
        4  7397 1 1  58 ALA HA   H    0.324  12.988  14.049 1.00 . A A .  58 ALA HA   1 1 
        4  7398 1 1  58 ALA HB1  H   -2.589  12.205  13.576 1.00 . A A .  58 ALA HB1  1 1 
        4  7399 1 1  58 ALA HB2  H   -2.003  13.826  13.990 1.00 . A A .  58 ALA HB2  1 1 
        4  7400 1 1  58 ALA HB3  H   -1.530  13.090  12.452 1.00 . A A .  58 ALA HB3  1 1 
        4  7401 1 1  58 ALA N    N   -0.144  11.027  13.519 1.00 . A A .  58 ALA N    1 1 
        4  7402 1 1  58 ALA O    O   -1.400  11.087  16.051 1.00 . A A .  58 ALA O    1 1 
        4  7403 1 1  59 ILE C    C   -1.269  13.843  18.404 1.00 . A A .  59 ILE C    1 1 
        4  7404 1 1  59 ILE CA   C   -0.247  12.788  17.986 1.00 . A A .  59 ILE CA   1 1 
        4  7405 1 1  59 ILE CB   C    1.113  12.989  18.698 1.00 . A A .  59 ILE CB   1 1 
        4  7406 1 1  59 ILE CD1  C    1.951  10.577  18.153 1.00 . A A .  59 ILE CD1  1 1 
        4  7407 1 1  59 ILE CG1  C    2.245  12.083  18.153 1.00 . A A .  59 ILE CG1  1 1 
        4  7408 1 1  59 ILE CG2  C    0.942  12.784  20.216 1.00 . A A .  59 ILE CG2  1 1 
        4  7409 1 1  59 ILE H    H    0.448  13.619  16.148 1.00 . A A .  59 ILE H    1 1 
        4  7410 1 1  59 ILE HA   H   -0.642  11.812  18.278 1.00 . A A .  59 ILE HA   1 1 
        4  7411 1 1  59 ILE HB   H    1.434  14.021  18.543 1.00 . A A .  59 ILE HB   1 1 
        4  7412 1 1  59 ILE HD11 H    1.120  10.355  17.485 1.00 . A A .  59 ILE HD11 1 1 
        4  7413 1 1  59 ILE HD12 H    2.831  10.042  17.799 1.00 . A A .  59 ILE HD12 1 1 
        4  7414 1 1  59 ILE HD13 H    1.717  10.235  19.160 1.00 . A A .  59 ILE HD13 1 1 
        4  7415 1 1  59 ILE HG12 H    2.479  12.383  17.130 1.00 . A A .  59 ILE HG12 1 1 
        4  7416 1 1  59 ILE HG13 H    3.145  12.255  18.745 1.00 . A A .  59 ILE HG13 1 1 
        4  7417 1 1  59 ILE HG21 H    0.526  11.798  20.427 1.00 . A A .  59 ILE HG21 1 1 
        4  7418 1 1  59 ILE HG22 H    1.907  12.879  20.715 1.00 . A A .  59 ILE HG22 1 1 
        4  7419 1 1  59 ILE HG23 H    0.274  13.543  20.624 1.00 . A A .  59 ILE HG23 1 1 
        4  7420 1 1  59 ILE N    N   -0.095  12.858  16.525 1.00 . A A .  59 ILE N    1 1 
        4  7421 1 1  59 ILE O    O   -1.007  15.044  18.302 1.00 . A A .  59 ILE O    1 1 
        4  7422 1 1  60 LYS C    C   -4.683  13.526  19.895 1.00 . A A .  60 LYS C    1 1 
        4  7423 1 1  60 LYS CA   C   -3.598  14.277  19.113 1.00 . A A .  60 LYS CA   1 1 
        4  7424 1 1  60 LYS CB   C   -4.142  14.857  17.785 1.00 . A A .  60 LYS CB   1 1 
        4  7425 1 1  60 LYS CD   C   -5.209  16.830  16.621 1.00 . A A .  60 LYS CD   1 1 
        4  7426 1 1  60 LYS CE   C   -5.861  18.212  16.760 1.00 . A A .  60 LYS CE   1 1 
        4  7427 1 1  60 LYS CG   C   -4.865  16.197  17.978 1.00 . A A .  60 LYS CG   1 1 
        4  7428 1 1  60 LYS H    H   -2.597  12.402  18.925 1.00 . A A .  60 LYS H    1 1 
        4  7429 1 1  60 LYS HA   H   -3.241  15.099  19.735 1.00 . A A .  60 LYS HA   1 1 
        4  7430 1 1  60 LYS HB2  H   -3.315  15.026  17.095 1.00 . A A .  60 LYS HB2  1 1 
        4  7431 1 1  60 LYS HB3  H   -4.815  14.134  17.320 1.00 . A A .  60 LYS HB3  1 1 
        4  7432 1 1  60 LYS HD2  H   -4.303  16.925  16.017 1.00 . A A .  60 LYS HD2  1 1 
        4  7433 1 1  60 LYS HD3  H   -5.899  16.173  16.089 1.00 . A A .  60 LYS HD3  1 1 
        4  7434 1 1  60 LYS HE2  H   -6.183  18.532  15.765 1.00 . A A .  60 LYS HE2  1 1 
        4  7435 1 1  60 LYS HE3  H   -6.749  18.136  17.395 1.00 . A A .  60 LYS HE3  1 1 
        4  7436 1 1  60 LYS HG2  H   -5.782  16.048  18.548 1.00 . A A .  60 LYS HG2  1 1 
        4  7437 1 1  60 LYS HG3  H   -4.208  16.868  18.529 1.00 . A A .  60 LYS HG3  1 1 
        4  7438 1 1  60 LYS HZ1  H   -4.063  19.228  16.774 1.00 . A A .  60 LYS HZ1  1 1 
        4  7439 1 1  60 LYS HZ2  H   -5.325  20.154  17.219 1.00 . A A .  60 LYS HZ2  1 1 
        4  7440 1 1  60 LYS HZ3  H   -4.715  19.049  18.289 1.00 . A A .  60 LYS HZ3  1 1 
        4  7441 1 1  60 LYS N    N   -2.451  13.406  18.837 1.00 . A A .  60 LYS N    1 1 
        4  7442 1 1  60 LYS NZ   N   -4.927  19.223  17.309 1.00 . A A .  60 LYS NZ   1 1 
        4  7443 1 1  60 LYS O    O   -4.769  12.304  19.815 1.00 . A A .  60 LYS O    1 1 
        4  7444 1 1  61 ASP C    C   -6.565  12.362  21.982 1.00 . A A .  61 ASP C    1 1 
        4  7445 1 1  61 ASP CA   C   -6.716  13.753  21.327 1.00 . A A .  61 ASP CA   1 1 
        4  7446 1 1  61 ASP CB   C   -7.915  13.877  20.374 1.00 . A A .  61 ASP CB   1 1 
        4  7447 1 1  61 ASP CG   C   -9.249  13.738  21.108 1.00 . A A .  61 ASP CG   1 1 
        4  7448 1 1  61 ASP H    H   -5.377  15.252  20.654 1.00 . A A .  61 ASP H    1 1 
        4  7449 1 1  61 ASP HA   H   -6.900  14.433  22.154 1.00 . A A .  61 ASP HA   1 1 
        4  7450 1 1  61 ASP HB2  H   -7.893  14.861  19.900 1.00 . A A .  61 ASP HB2  1 1 
        4  7451 1 1  61 ASP HB3  H   -7.835  13.122  19.590 1.00 . A A .  61 ASP HB3  1 1 
        4  7452 1 1  61 ASP N    N   -5.507  14.254  20.653 1.00 . A A .  61 ASP N    1 1 
        4  7453 1 1  61 ASP O    O   -7.286  11.408  21.681 1.00 . A A .  61 ASP O    1 1 
        4  7454 1 1  61 ASP OD1  O   -9.433  14.404  22.155 1.00 . A A .  61 ASP OD1  1 1 
        4  7455 1 1  61 ASP OD2  O  -10.133  13.013  20.598 1.00 . A A .  61 ASP OD2  1 1 
        4  7456 1 1  62 GLY C    C   -4.635   9.892  22.988 1.00 . A A .  62 GLY C    1 1 
        4  7457 1 1  62 GLY CA   C   -5.300  11.078  23.691 1.00 . A A .  62 GLY CA   1 1 
        4  7458 1 1  62 GLY H    H   -4.983  13.070  23.005 1.00 . A A .  62 GLY H    1 1 
        4  7459 1 1  62 GLY HA2  H   -4.655  11.367  24.519 1.00 . A A .  62 GLY HA2  1 1 
        4  7460 1 1  62 GLY HA3  H   -6.253  10.719  24.083 1.00 . A A .  62 GLY HA3  1 1 
        4  7461 1 1  62 GLY N    N   -5.553  12.252  22.852 1.00 . A A .  62 GLY N    1 1 
        4  7462 1 1  62 GLY O    O   -4.538   8.836  23.614 1.00 . A A .  62 GLY O    1 1 
        4  7463 1 1  63 GLN C    C   -2.714   9.220  19.841 1.00 . A A .  63 GLN C    1 1 
        4  7464 1 1  63 GLN CA   C   -3.733   8.862  20.939 1.00 . A A .  63 GLN CA   1 1 
        4  7465 1 1  63 GLN CB   C   -4.968   8.131  20.370 1.00 . A A .  63 GLN CB   1 1 
        4  7466 1 1  63 GLN CD   C   -7.167   8.509  19.167 1.00 . A A .  63 GLN CD   1 1 
        4  7467 1 1  63 GLN CG   C   -5.708   8.933  19.284 1.00 . A A .  63 GLN CG   1 1 
        4  7468 1 1  63 GLN H    H   -4.312  10.892  21.240 1.00 . A A .  63 GLN H    1 1 
        4  7469 1 1  63 GLN HA   H   -3.223   8.170  21.613 1.00 . A A .  63 GLN HA   1 1 
        4  7470 1 1  63 GLN HB2  H   -4.668   7.171  19.952 1.00 . A A .  63 GLN HB2  1 1 
        4  7471 1 1  63 GLN HB3  H   -5.658   7.924  21.192 1.00 . A A .  63 GLN HB3  1 1 
        4  7472 1 1  63 GLN HE21 H   -7.813  10.059  20.311 1.00 . A A .  63 GLN HE21 1 1 
        4  7473 1 1  63 GLN HE22 H   -9.044   8.956  19.687 1.00 . A A .  63 GLN HE22 1 1 
        4  7474 1 1  63 GLN HG2  H   -5.689   9.992  19.525 1.00 . A A .  63 GLN HG2  1 1 
        4  7475 1 1  63 GLN HG3  H   -5.211   8.798  18.323 1.00 . A A .  63 GLN HG3  1 1 
        4  7476 1 1  63 GLN N    N   -4.192  10.010  21.730 1.00 . A A .  63 GLN N    1 1 
        4  7477 1 1  63 GLN NE2  N   -8.081   9.235  19.775 1.00 . A A .  63 GLN NE2  1 1 
        4  7478 1 1  63 GLN O    O   -2.459  10.388  19.550 1.00 . A A .  63 GLN O    1 1 
        4  7479 1 1  63 GLN OE1  O   -7.502   7.500  18.556 1.00 . A A .  63 GLN OE1  1 1 
        4  7480 1 1  64 ALA C    C   -1.961   7.659  16.826 1.00 . A A .  64 ALA C    1 1 
        4  7481 1 1  64 ALA CA   C   -1.269   8.286  18.048 1.00 . A A .  64 ALA CA   1 1 
        4  7482 1 1  64 ALA CB   C    0.053   7.583  18.382 1.00 . A A .  64 ALA CB   1 1 
        4  7483 1 1  64 ALA H    H   -2.402   7.252  19.492 1.00 . A A .  64 ALA H    1 1 
        4  7484 1 1  64 ALA HA   H   -1.057   9.334  17.836 1.00 . A A .  64 ALA HA   1 1 
        4  7485 1 1  64 ALA HB1  H    0.505   8.039  19.264 1.00 . A A .  64 ALA HB1  1 1 
        4  7486 1 1  64 ALA HB2  H   -0.116   6.523  18.577 1.00 . A A .  64 ALA HB2  1 1 
        4  7487 1 1  64 ALA HB3  H    0.747   7.677  17.547 1.00 . A A .  64 ALA HB3  1 1 
        4  7488 1 1  64 ALA N    N   -2.145   8.185  19.211 1.00 . A A .  64 ALA N    1 1 
        4  7489 1 1  64 ALA O    O   -2.214   6.452  16.801 1.00 . A A .  64 ALA O    1 1 
        4  7490 1 1  65 VAL C    C   -2.238   7.285  13.630 1.00 . A A .  65 VAL C    1 1 
        4  7491 1 1  65 VAL CA   C   -3.088   8.067  14.647 1.00 . A A .  65 VAL CA   1 1 
        4  7492 1 1  65 VAL CB   C   -3.821   9.277  14.004 1.00 . A A .  65 VAL CB   1 1 
        4  7493 1 1  65 VAL CG1  C   -4.803   8.844  12.896 1.00 . A A .  65 VAL CG1  1 1 
        4  7494 1 1  65 VAL CG2  C   -4.633  10.068  15.049 1.00 . A A .  65 VAL CG2  1 1 
        4  7495 1 1  65 VAL H    H   -2.053   9.459  15.931 1.00 . A A .  65 VAL H    1 1 
        4  7496 1 1  65 VAL HA   H   -3.863   7.389  15.010 1.00 . A A .  65 VAL HA   1 1 
        4  7497 1 1  65 VAL HB   H   -3.075   9.948  13.574 1.00 . A A .  65 VAL HB   1 1 
        4  7498 1 1  65 VAL HG11 H   -5.549   8.161  13.303 1.00 . A A .  65 VAL HG11 1 1 
        4  7499 1 1  65 VAL HG12 H   -5.308   9.720  12.487 1.00 . A A .  65 VAL HG12 1 1 
        4  7500 1 1  65 VAL HG13 H   -4.280   8.349  12.079 1.00 . A A .  65 VAL HG13 1 1 
        4  7501 1 1  65 VAL HG21 H   -3.982  10.482  15.816 1.00 . A A .  65 VAL HG21 1 1 
        4  7502 1 1  65 VAL HG22 H   -5.150  10.899  14.566 1.00 . A A .  65 VAL HG22 1 1 
        4  7503 1 1  65 VAL HG23 H   -5.370   9.417  15.523 1.00 . A A .  65 VAL HG23 1 1 
        4  7504 1 1  65 VAL N    N   -2.280   8.468  15.815 1.00 . A A .  65 VAL N    1 1 
        4  7505 1 1  65 VAL O    O   -1.868   7.813  12.584 1.00 . A A .  65 VAL O    1 1 
        4  7506 1 1  66 ALA C    C   -0.160   5.182  12.297 1.00 . A A .  66 ALA C    1 1 
        4  7507 1 1  66 ALA CA   C   -1.467   4.930  13.079 1.00 . A A .  66 ALA CA   1 1 
        4  7508 1 1  66 ALA CB   C   -2.636   4.538  12.154 1.00 . A A .  66 ALA CB   1 1 
        4  7509 1 1  66 ALA H    H   -2.182   5.766  14.913 1.00 . A A .  66 ALA H    1 1 
        4  7510 1 1  66 ALA HA   H   -1.257   4.056  13.699 1.00 . A A .  66 ALA HA   1 1 
        4  7511 1 1  66 ALA HB1  H   -2.933   5.378  11.522 1.00 . A A .  66 ALA HB1  1 1 
        4  7512 1 1  66 ALA HB2  H   -2.341   3.702  11.520 1.00 . A A .  66 ALA HB2  1 1 
        4  7513 1 1  66 ALA HB3  H   -3.495   4.236  12.756 1.00 . A A .  66 ALA HB3  1 1 
        4  7514 1 1  66 ALA N    N   -1.923   6.023  13.963 1.00 . A A .  66 ALA N    1 1 
        4  7515 1 1  66 ALA O    O    0.865   4.573  12.606 1.00 . A A .  66 ALA O    1 1 
        4  7516 1 1  67 ALA C    C   -0.021   7.280   9.205 1.00 . A A .  67 ALA C    1 1 
        4  7517 1 1  67 ALA CA   C    0.682   6.301  10.169 1.00 . A A .  67 ALA CA   1 1 
        4  7518 1 1  67 ALA CB   C    1.100   4.980   9.500 1.00 . A A .  67 ALA CB   1 1 
        4  7519 1 1  67 ALA H    H   -1.123   6.537  11.232 1.00 . A A .  67 ALA H    1 1 
        4  7520 1 1  67 ALA HA   H    1.578   6.790  10.552 1.00 . A A .  67 ALA HA   1 1 
        4  7521 1 1  67 ALA HB1  H    0.221   4.388   9.248 1.00 . A A .  67 ALA HB1  1 1 
        4  7522 1 1  67 ALA HB2  H    1.647   5.196   8.582 1.00 . A A .  67 ALA HB2  1 1 
        4  7523 1 1  67 ALA HB3  H    1.749   4.404  10.160 1.00 . A A .  67 ALA HB3  1 1 
        4  7524 1 1  67 ALA N    N   -0.244   6.036  11.273 1.00 . A A .  67 ALA N    1 1 
        4  7525 1 1  67 ALA O    O   -0.498   6.889   8.140 1.00 . A A .  67 ALA O    1 1 
        4  7526 1 1  68 GLU C    C   -0.416  10.291   7.901 1.00 . A A .  68 GLU C    1 1 
        4  7527 1 1  68 GLU CA   C   -1.097   9.522   9.044 1.00 . A A .  68 GLU CA   1 1 
        4  7528 1 1  68 GLU CB   C   -1.566  10.490  10.152 1.00 . A A .  68 GLU CB   1 1 
        4  7529 1 1  68 GLU CD   C   -3.989  11.108   9.503 1.00 . A A .  68 GLU CD   1 1 
        4  7530 1 1  68 GLU CG   C   -2.554  11.589   9.717 1.00 . A A .  68 GLU CG   1 1 
        4  7531 1 1  68 GLU H    H    0.316   8.816  10.468 1.00 . A A .  68 GLU H    1 1 
        4  7532 1 1  68 GLU HA   H   -1.965   9.006   8.638 1.00 . A A .  68 GLU HA   1 1 
        4  7533 1 1  68 GLU HB2  H   -2.027   9.918  10.958 1.00 . A A .  68 GLU HB2  1 1 
        4  7534 1 1  68 GLU HB3  H   -0.684  10.981  10.565 1.00 . A A .  68 GLU HB3  1 1 
        4  7535 1 1  68 GLU HG2  H   -2.571  12.347  10.502 1.00 . A A .  68 GLU HG2  1 1 
        4  7536 1 1  68 GLU HG3  H   -2.199  12.077   8.809 1.00 . A A .  68 GLU HG3  1 1 
        4  7537 1 1  68 GLU N    N   -0.205   8.524   9.652 1.00 . A A .  68 GLU N    1 1 
        4  7538 1 1  68 GLU O    O   -1.026  10.489   6.848 1.00 . A A .  68 GLU O    1 1 
        4  7539 1 1  68 GLU OE1  O   -4.189   9.953   9.068 1.00 . A A .  68 GLU OE1  1 1 
        4  7540 1 1  68 GLU OE2  O   -4.916  11.918   9.734 1.00 . A A .  68 GLU OE2  1 1 
        4  7541 1 1  69 ALA C    C    1.975  10.860   5.799 1.00 . A A .  69 ALA C    1 1 
        4  7542 1 1  69 ALA CA   C    1.595  11.545   7.135 1.00 . A A .  69 ALA CA   1 1 
        4  7543 1 1  69 ALA CB   C    2.797  12.140   7.884 1.00 . A A .  69 ALA CB   1 1 
        4  7544 1 1  69 ALA H    H    1.306  10.465   8.956 1.00 . A A .  69 ALA H    1 1 
        4  7545 1 1  69 ALA HA   H    0.941  12.373   6.855 1.00 . A A .  69 ALA HA   1 1 
        4  7546 1 1  69 ALA HB1  H    3.456  11.348   8.233 1.00 . A A .  69 ALA HB1  1 1 
        4  7547 1 1  69 ALA HB2  H    3.356  12.797   7.217 1.00 . A A .  69 ALA HB2  1 1 
        4  7548 1 1  69 ALA HB3  H    2.451  12.720   8.741 1.00 . A A .  69 ALA HB3  1 1 
        4  7549 1 1  69 ALA N    N    0.849  10.693   8.078 1.00 . A A .  69 ALA N    1 1 
        4  7550 1 1  69 ALA O    O    2.643  11.454   4.949 1.00 . A A .  69 ALA O    1 1 
        4  7551 1 1  70 ALA C    C    0.448   9.697   3.314 1.00 . A A .  70 ALA C    1 1 
        4  7552 1 1  70 ALA CA   C    1.440   9.000   4.262 1.00 . A A .  70 ALA CA   1 1 
        4  7553 1 1  70 ALA CB   C    1.056   7.534   4.475 1.00 . A A .  70 ALA CB   1 1 
        4  7554 1 1  70 ALA H    H    0.975   9.203   6.321 1.00 . A A .  70 ALA H    1 1 
        4  7555 1 1  70 ALA HA   H    2.424   9.042   3.791 1.00 . A A .  70 ALA HA   1 1 
        4  7556 1 1  70 ALA HB1  H    0.099   7.464   4.995 1.00 . A A .  70 ALA HB1  1 1 
        4  7557 1 1  70 ALA HB2  H    0.964   7.047   3.505 1.00 . A A .  70 ALA HB2  1 1 
        4  7558 1 1  70 ALA HB3  H    1.826   7.027   5.059 1.00 . A A .  70 ALA HB3  1 1 
        4  7559 1 1  70 ALA N    N    1.498   9.634   5.575 1.00 . A A .  70 ALA N    1 1 
        4  7560 1 1  70 ALA O    O    0.614   9.613   2.101 1.00 . A A .  70 ALA O    1 1 
        4  7561 1 1  71 GLY C    C   -2.746  10.025   2.644 1.00 . A A .  71 GLY C    1 1 
        4  7562 1 1  71 GLY CA   C   -1.621  11.004   2.997 1.00 . A A .  71 GLY CA   1 1 
        4  7563 1 1  71 GLY H    H   -0.680  10.421   4.834 1.00 . A A .  71 GLY H    1 1 
        4  7564 1 1  71 GLY HA2  H   -2.051  11.856   3.512 1.00 . A A .  71 GLY HA2  1 1 
        4  7565 1 1  71 GLY HA3  H   -1.196  11.351   2.056 1.00 . A A .  71 GLY HA3  1 1 
        4  7566 1 1  71 GLY N    N   -0.571  10.399   3.826 1.00 . A A .  71 GLY N    1 1 
        4  7567 1 1  71 GLY O    O   -2.744   8.869   3.068 1.00 . A A .  71 GLY O    1 1 
        4  7568 1 1  72 GLY C    C   -4.284   8.611   0.251 1.00 . A A .  72 GLY C    1 1 
        4  7569 1 1  72 GLY CA   C   -4.773   9.666   1.250 1.00 . A A .  72 GLY CA   1 1 
        4  7570 1 1  72 GLY H    H   -3.670  11.467   1.586 1.00 . A A .  72 GLY H    1 1 
        4  7571 1 1  72 GLY HA2  H   -5.291   9.147   2.056 1.00 . A A .  72 GLY HA2  1 1 
        4  7572 1 1  72 GLY HA3  H   -5.487  10.313   0.740 1.00 . A A .  72 GLY HA3  1 1 
        4  7573 1 1  72 GLY N    N   -3.687  10.480   1.814 1.00 . A A .  72 GLY N    1 1 
        4  7574 1 1  72 GLY O    O   -3.125   8.616  -0.164 1.00 . A A .  72 GLY O    1 1 
        4  7575 1 1  73 HIS C    C   -4.920   7.032  -2.564 1.00 . A A .  73 HIS C    1 1 
        4  7576 1 1  73 HIS CA   C   -4.950   6.579  -1.083 1.00 . A A .  73 HIS CA   1 1 
        4  7577 1 1  73 HIS CB   C   -5.900   5.378  -0.782 1.00 . A A .  73 HIS CB   1 1 
        4  7578 1 1  73 HIS CD2  C   -7.619   6.363   0.831 1.00 . A A .  73 HIS CD2  1 1 
        4  7579 1 1  73 HIS CE1  C   -9.519   5.752  -0.048 1.00 . A A .  73 HIS CE1  1 1 
        4  7580 1 1  73 HIS CG   C   -7.316   5.677  -0.315 1.00 . A A .  73 HIS CG   1 1 
        4  7581 1 1  73 HIS H    H   -6.148   7.930   0.058 1.00 . A A .  73 HIS H    1 1 
        4  7582 1 1  73 HIS HA   H   -3.940   6.214  -0.892 1.00 . A A .  73 HIS HA   1 1 
        4  7583 1 1  73 HIS HB2  H   -5.943   4.715  -1.648 1.00 . A A .  73 HIS HB2  1 1 
        4  7584 1 1  73 HIS HB3  H   -5.429   4.795   0.010 1.00 . A A .  73 HIS HB3  1 1 
        4  7585 1 1  73 HIS HD2  H   -6.912   6.809   1.515 1.00 . A A .  73 HIS HD2  1 1 
        4  7586 1 1  73 HIS HE1  H  -10.582   5.637  -0.195 1.00 . A A .  73 HIS HE1  1 1 
        4  7587 1 1  73 HIS HE2  H   -9.465   6.990   1.645 1.00 . A A .  73 HIS HE2  1 1 
        4  7588 1 1  73 HIS N    N   -5.180   7.706  -0.154 1.00 . A A .  73 HIS N    1 1 
        4  7589 1 1  73 HIS ND1  N   -8.552   5.232  -0.838 1.00 . A A .  73 HIS ND1  1 1 
        4  7590 1 1  73 HIS NE2  N   -8.965   6.427   0.957 1.00 . A A .  73 HIS NE2  1 1 
        4  7591 1 1  73 HIS O    O   -5.451   6.355  -3.448 1.00 . A A .  73 HIS O    1 1 
        4  7592 1 1  74 LEU C    C   -5.389   9.053  -4.849 1.00 . A A .  74 LEU C    1 1 
        4  7593 1 1  74 LEU CA   C   -4.064   8.857  -4.087 1.00 . A A .  74 LEU CA   1 1 
        4  7594 1 1  74 LEU CB   C   -2.913   8.108  -4.784 1.00 . A A .  74 LEU CB   1 1 
        4  7595 1 1  74 LEU CD1  C   -1.934  10.180  -5.918 1.00 . A A .  74 LEU CD1  1 1 
        4  7596 1 1  74 LEU CD2  C   -1.220   7.883  -6.607 1.00 . A A .  74 LEU CD2  1 1 
        4  7597 1 1  74 LEU CG   C   -2.396   8.726  -6.095 1.00 . A A .  74 LEU CG   1 1 
        4  7598 1 1  74 LEU H    H   -3.944   8.672  -1.979 1.00 . A A .  74 LEU H    1 1 
        4  7599 1 1  74 LEU HA   H   -3.701   9.862  -3.865 1.00 . A A .  74 LEU HA   1 1 
        4  7600 1 1  74 LEU HB2  H   -2.076   8.060  -4.084 1.00 . A A .  74 LEU HB2  1 1 
        4  7601 1 1  74 LEU HB3  H   -3.220   7.084  -4.967 1.00 . A A .  74 LEU HB3  1 1 
        4  7602 1 1  74 LEU HD11 H   -1.209  10.251  -5.107 1.00 . A A .  74 LEU HD11 1 1 
        4  7603 1 1  74 LEU HD12 H   -1.479  10.541  -6.842 1.00 . A A .  74 LEU HD12 1 1 
        4  7604 1 1  74 LEU HD13 H   -2.792  10.814  -5.696 1.00 . A A .  74 LEU HD13 1 1 
        4  7605 1 1  74 LEU HD21 H   -1.553   6.865  -6.808 1.00 . A A .  74 LEU HD21 1 1 
        4  7606 1 1  74 LEU HD22 H   -0.836   8.317  -7.530 1.00 . A A .  74 LEU HD22 1 1 
        4  7607 1 1  74 LEU HD23 H   -0.418   7.861  -5.867 1.00 . A A .  74 LEU HD23 1 1 
        4  7608 1 1  74 LEU HG   H   -3.190   8.704  -6.838 1.00 . A A .  74 LEU HG   1 1 
        4  7609 1 1  74 LEU N    N   -4.313   8.207  -2.797 1.00 . A A .  74 LEU N    1 1 
        4  7610 1 1  74 LEU O    O   -5.749   8.333  -5.785 1.00 . A A .  74 LEU O    1 1 
        4  7611 1 1  75 ASP C    C   -8.371  11.339  -4.149 1.00 . A A .  75 ASP C    1 1 
        4  7612 1 1  75 ASP CA   C   -7.605   9.982  -4.174 1.00 . A A .  75 ASP CA   1 1 
        4  7613 1 1  75 ASP CB   C   -7.887   9.203  -2.860 1.00 . A A .  75 ASP CB   1 1 
        4  7614 1 1  75 ASP CG   C   -7.249   9.768  -1.577 1.00 . A A .  75 ASP CG   1 1 
        4  7615 1 1  75 ASP H    H   -5.714  10.520  -3.553 1.00 . A A .  75 ASP H    1 1 
        4  7616 1 1  75 ASP HA   H   -8.020   9.420  -5.009 1.00 . A A .  75 ASP HA   1 1 
        4  7617 1 1  75 ASP HB2  H   -8.962   9.135  -2.703 1.00 . A A .  75 ASP HB2  1 1 
        4  7618 1 1  75 ASP HB3  H   -7.521   8.184  -2.971 1.00 . A A .  75 ASP HB3  1 1 
        4  7619 1 1  75 ASP N    N   -6.148  10.013  -4.321 1.00 . A A .  75 ASP N    1 1 
        4  7620 1 1  75 ASP O    O   -9.584  11.277  -3.926 1.00 . A A .  75 ASP O    1 1 
        4  7621 1 1  75 ASP OD1  O   -6.346  10.631  -1.653 1.00 . A A .  75 ASP OD1  1 1 
        4  7622 1 1  75 ASP OD2  O   -7.602   9.249  -0.491 1.00 . A A .  75 ASP OD2  1 1 
        4  7623 1 1  76 PRO C    C   -9.658  14.225  -4.806 1.00 . A A .  76 PRO C    1 1 
        4  7624 1 1  76 PRO CA   C   -8.424  13.810  -3.985 1.00 . A A .  76 PRO CA   1 1 
        4  7625 1 1  76 PRO CB   C   -7.322  14.873  -4.079 1.00 . A A .  76 PRO CB   1 1 
        4  7626 1 1  76 PRO CD   C   -6.440  12.818  -4.861 1.00 . A A .  76 PRO CD   1 1 
        4  7627 1 1  76 PRO CG   C   -6.385  14.316  -5.146 1.00 . A A .  76 PRO CG   1 1 
        4  7628 1 1  76 PRO HA   H   -8.740  13.737  -2.943 1.00 . A A .  76 PRO HA   1 1 
        4  7629 1 1  76 PRO HB2  H   -7.712  15.854  -4.355 1.00 . A A .  76 PRO HB2  1 1 
        4  7630 1 1  76 PRO HB3  H   -6.792  14.934  -3.126 1.00 . A A .  76 PRO HB3  1 1 
        4  7631 1 1  76 PRO HD2  H   -6.223  12.256  -5.770 1.00 . A A .  76 PRO HD2  1 1 
        4  7632 1 1  76 PRO HD3  H   -5.713  12.579  -4.083 1.00 . A A .  76 PRO HD3  1 1 
        4  7633 1 1  76 PRO HG2  H   -6.786  14.521  -6.139 1.00 . A A .  76 PRO HG2  1 1 
        4  7634 1 1  76 PRO HG3  H   -5.373  14.708  -5.046 1.00 . A A .  76 PRO HG3  1 1 
        4  7635 1 1  76 PRO N    N   -7.785  12.544  -4.371 1.00 . A A .  76 PRO N    1 1 
        4  7636 1 1  76 PRO O    O  -10.511  14.927  -4.268 1.00 . A A .  76 PRO O    1 1 
        4  7637 1 1  77 GLN C    C  -11.241  13.015  -7.925 1.00 . A A .  77 GLN C    1 1 
        4  7638 1 1  77 GLN CA   C  -10.983  14.119  -6.890 1.00 . A A .  77 GLN CA   1 1 
        4  7639 1 1  77 GLN CB   C  -10.885  15.530  -7.507 1.00 . A A .  77 GLN CB   1 1 
        4  7640 1 1  77 GLN CD   C   -9.621  17.234  -8.921 1.00 . A A .  77 GLN CD   1 1 
        4  7641 1 1  77 GLN CG   C   -9.683  15.779  -8.441 1.00 . A A .  77 GLN CG   1 1 
        4  7642 1 1  77 GLN H    H   -9.095  13.221  -6.488 1.00 . A A .  77 GLN H    1 1 
        4  7643 1 1  77 GLN HA   H  -11.845  14.127  -6.222 1.00 . A A .  77 GLN HA   1 1 
        4  7644 1 1  77 GLN HB2  H  -11.803  15.730  -8.063 1.00 . A A .  77 GLN HB2  1 1 
        4  7645 1 1  77 GLN HB3  H  -10.840  16.248  -6.686 1.00 . A A .  77 GLN HB3  1 1 
        4  7646 1 1  77 GLN HE21 H   -9.084  16.762 -10.840 1.00 . A A .  77 GLN HE21 1 1 
        4  7647 1 1  77 GLN HE22 H   -9.373  18.452 -10.479 1.00 . A A .  77 GLN HE22 1 1 
        4  7648 1 1  77 GLN HG2  H   -8.753  15.553  -7.919 1.00 . A A .  77 GLN HG2  1 1 
        4  7649 1 1  77 GLN HG3  H   -9.760  15.118  -9.305 1.00 . A A .  77 GLN HG3  1 1 
        4  7650 1 1  77 GLN N    N   -9.801  13.810  -6.072 1.00 . A A .  77 GLN N    1 1 
        4  7651 1 1  77 GLN NE2  N   -9.310  17.494 -10.173 1.00 . A A .  77 GLN NE2  1 1 
        4  7652 1 1  77 GLN O    O  -10.290  12.463  -8.478 1.00 . A A .  77 GLN O    1 1 
        4  7653 1 1  77 GLN OE1  O   -9.863  18.177  -8.174 1.00 . A A .  77 GLN OE1  1 1 
        4  7654 1 1  78 ASN C    C  -14.562  11.249  -8.270 1.00 . A A .  78 ASN C    1 1 
        4  7655 1 1  78 ASN CA   C  -13.078  11.415  -8.708 1.00 . A A .  78 ASN CA   1 1 
        4  7656 1 1  78 ASN CB   C  -12.217  10.168  -8.400 1.00 . A A .  78 ASN CB   1 1 
        4  7657 1 1  78 ASN CG   C  -11.972   9.977  -6.912 1.00 . A A .  78 ASN CG   1 1 
        4  7658 1 1  78 ASN H    H  -13.218  13.209  -7.628 1.00 . A A .  78 ASN H    1 1 
        4  7659 1 1  78 ASN HA   H  -13.082  11.539  -9.791 1.00 . A A .  78 ASN HA   1 1 
        4  7660 1 1  78 ASN HB2  H  -12.702   9.274  -8.783 1.00 . A A .  78 ASN HB2  1 1 
        4  7661 1 1  78 ASN HB3  H  -11.265  10.236  -8.923 1.00 . A A .  78 ASN HB3  1 1 
        4  7662 1 1  78 ASN HD21 H  -10.244  10.968  -7.055 1.00 . A A .  78 ASN HD21 1 1 
        4  7663 1 1  78 ASN HD22 H  -10.716  10.506  -5.419 1.00 . A A .  78 ASN HD22 1 1 
        4  7664 1 1  78 ASN N    N  -12.521  12.649  -8.102 1.00 . A A .  78 ASN N    1 1 
        4  7665 1 1  78 ASN ND2  N  -10.845  10.456  -6.422 1.00 . A A .  78 ASN ND2  1 1 
        4  7666 1 1  78 ASN O    O  -15.173  12.239  -7.859 1.00 . A A .  78 ASN O    1 1 
        4  7667 1 1  78 ASN OD1  O  -12.810   9.446  -6.197 1.00 . A A .  78 ASN OD1  1 1 
        4  7668 1 1  79 THR C    C  -16.752   9.754  -6.384 1.00 . A A .  79 THR C    1 1 
        4  7669 1 1  79 THR CA   C  -16.546   9.764  -7.908 1.00 . A A .  79 THR CA   1 1 
        4  7670 1 1  79 THR CB   C  -17.065   8.478  -8.568 1.00 . A A .  79 THR CB   1 1 
        4  7671 1 1  79 THR CG2  C  -16.717   7.191  -7.817 1.00 . A A .  79 THR CG2  1 1 
        4  7672 1 1  79 THR H    H  -14.625   9.279  -8.752 1.00 . A A .  79 THR H    1 1 
        4  7673 1 1  79 THR HA   H  -17.174  10.575  -8.274 1.00 . A A .  79 THR HA   1 1 
        4  7674 1 1  79 THR HB   H  -16.665   8.413  -9.581 1.00 . A A .  79 THR HB   1 1 
        4  7675 1 1  79 THR HG1  H  -18.789   7.952  -9.318 1.00 . A A .  79 THR HG1  1 1 
        4  7676 1 1  79 THR HG21 H  -17.210   7.166  -6.844 1.00 . A A .  79 THR HG21 1 1 
        4  7677 1 1  79 THR HG22 H  -17.055   6.329  -8.391 1.00 . A A .  79 THR HG22 1 1 
        4  7678 1 1  79 THR HG23 H  -15.640   7.126  -7.676 1.00 . A A .  79 THR HG23 1 1 
        4  7679 1 1  79 THR N    N  -15.154  10.040  -8.342 1.00 . A A .  79 THR N    1 1 
        4  7680 1 1  79 THR O    O  -17.889   9.802  -5.917 1.00 . A A .  79 THR O    1 1 
        4  7681 1 1  79 THR OG1  O  -18.461   8.584  -8.656 1.00 . A A .  79 THR OG1  1 1 
        4  7682 1 1  80 GLY C    C  -15.436   8.453  -3.444 1.00 . A A .  80 GLY C    1 1 
        4  7683 1 1  80 GLY CA   C  -15.703   9.788  -4.130 1.00 . A A .  80 GLY CA   1 1 
        4  7684 1 1  80 GLY H    H  -14.765   9.612  -6.028 1.00 . A A .  80 GLY H    1 1 
        4  7685 1 1  80 GLY HA2  H  -14.922  10.477  -3.807 1.00 . A A .  80 GLY HA2  1 1 
        4  7686 1 1  80 GLY HA3  H  -16.671  10.157  -3.789 1.00 . A A .  80 GLY HA3  1 1 
        4  7687 1 1  80 GLY N    N  -15.676   9.699  -5.594 1.00 . A A .  80 GLY N    1 1 
        4  7688 1 1  80 GLY O    O  -14.487   8.360  -2.664 1.00 . A A .  80 GLY O    1 1 
        4  7689 1 1  81 LYS C    C  -14.767   5.379  -3.483 1.00 . A A .  81 LYS C    1 1 
        4  7690 1 1  81 LYS CA   C  -16.046   6.119  -3.039 1.00 . A A .  81 LYS CA   1 1 
        4  7691 1 1  81 LYS CB   C  -17.319   5.237  -3.045 1.00 . A A .  81 LYS CB   1 1 
        4  7692 1 1  81 LYS CD   C  -18.330   3.055  -3.853 1.00 . A A .  81 LYS CD   1 1 
        4  7693 1 1  81 LYS CE   C  -18.463   2.062  -5.015 1.00 . A A .  81 LYS CE   1 1 
        4  7694 1 1  81 LYS CG   C  -17.551   4.322  -4.269 1.00 . A A .  81 LYS CG   1 1 
        4  7695 1 1  81 LYS H    H  -17.007   7.532  -4.358 1.00 . A A .  81 LYS H    1 1 
        4  7696 1 1  81 LYS HA   H  -15.878   6.357  -1.987 1.00 . A A .  81 LYS HA   1 1 
        4  7697 1 1  81 LYS HB2  H  -17.247   4.602  -2.161 1.00 . A A .  81 LYS HB2  1 1 
        4  7698 1 1  81 LYS HB3  H  -18.199   5.867  -2.900 1.00 . A A .  81 LYS HB3  1 1 
        4  7699 1 1  81 LYS HD2  H  -17.789   2.562  -3.042 1.00 . A A .  81 LYS HD2  1 1 
        4  7700 1 1  81 LYS HD3  H  -19.322   3.337  -3.494 1.00 . A A .  81 LYS HD3  1 1 
        4  7701 1 1  81 LYS HE2  H  -19.123   2.486  -5.776 1.00 . A A .  81 LYS HE2  1 1 
        4  7702 1 1  81 LYS HE3  H  -17.474   1.927  -5.464 1.00 . A A .  81 LYS HE3  1 1 
        4  7703 1 1  81 LYS HG2  H  -18.106   4.869  -5.033 1.00 . A A .  81 LYS HG2  1 1 
        4  7704 1 1  81 LYS HG3  H  -16.600   4.010  -4.696 1.00 . A A .  81 LYS HG3  1 1 
        4  7705 1 1  81 LYS HZ1  H  -19.902   0.782  -4.153 1.00 . A A .  81 LYS HZ1  1 1 
        4  7706 1 1  81 LYS HZ2  H  -19.050   0.110  -5.373 1.00 . A A .  81 LYS HZ2  1 1 
        4  7707 1 1  81 LYS HZ3  H  -18.365   0.309  -3.886 1.00 . A A .  81 LYS HZ3  1 1 
        4  7708 1 1  81 LYS N    N  -16.243   7.415  -3.707 1.00 . A A .  81 LYS N    1 1 
        4  7709 1 1  81 LYS NZ   N  -18.977   0.738  -4.576 1.00 . A A .  81 LYS NZ   1 1 
        4  7710 1 1  81 LYS O    O  -14.151   5.675  -4.504 1.00 . A A .  81 LYS O    1 1 
        4  7711 1 1  82 HIS C    C  -13.626   2.566  -4.231 1.00 . A A .  82 HIS C    1 1 
        4  7712 1 1  82 HIS CA   C  -13.260   3.471  -3.028 1.00 . A A .  82 HIS CA   1 1 
        4  7713 1 1  82 HIS CB   C  -12.931   2.709  -1.740 1.00 . A A .  82 HIS CB   1 1 
        4  7714 1 1  82 HIS CD2  C  -11.673   0.527  -1.521 1.00 . A A .  82 HIS CD2  1 1 
        4  7715 1 1  82 HIS CE1  C   -9.601   1.139  -1.860 1.00 . A A .  82 HIS CE1  1 1 
        4  7716 1 1  82 HIS CG   C  -11.684   1.869  -1.770 1.00 . A A .  82 HIS CG   1 1 
        4  7717 1 1  82 HIS H    H  -14.927   4.181  -1.885 1.00 . A A .  82 HIS H    1 1 
        4  7718 1 1  82 HIS HA   H  -12.389   4.054  -3.315 1.00 . A A .  82 HIS HA   1 1 
        4  7719 1 1  82 HIS HB2  H  -12.816   3.427  -0.926 1.00 . A A .  82 HIS HB2  1 1 
        4  7720 1 1  82 HIS HB3  H  -13.781   2.068  -1.495 1.00 . A A .  82 HIS HB3  1 1 
        4  7721 1 1  82 HIS HD2  H  -12.529  -0.094  -1.305 1.00 . A A .  82 HIS HD2  1 1 
        4  7722 1 1  82 HIS HE1  H   -8.531   1.071  -1.995 1.00 . A A .  82 HIS HE1  1 1 
        4  7723 1 1  82 HIS HE2  H  -10.061  -0.856  -1.489 1.00 . A A .  82 HIS HE2  1 1 
        4  7724 1 1  82 HIS N    N  -14.360   4.384  -2.695 1.00 . A A .  82 HIS N    1 1 
        4  7725 1 1  82 HIS ND1  N  -10.344   2.264  -1.957 1.00 . A A .  82 HIS ND1  1 1 
        4  7726 1 1  82 HIS NE2  N  -10.392   0.103  -1.590 1.00 . A A .  82 HIS NE2  1 1 
        4  7727 1 1  82 HIS O    O  -14.759   2.090  -4.307 1.00 . A A .  82 HIS O    1 1 
        4  7728 1 1  83 GLU C    C  -13.111   0.167  -6.299 1.00 . A A .  83 GLU C    1 1 
        4  7729 1 1  83 GLU CA   C  -12.979   1.696  -6.456 1.00 . A A .  83 GLU CA   1 1 
        4  7730 1 1  83 GLU CB   C  -11.917   2.095  -7.506 1.00 . A A .  83 GLU CB   1 1 
        4  7731 1 1  83 GLU CD   C  -11.614   2.677 -10.007 1.00 . A A .  83 GLU CD   1 1 
        4  7732 1 1  83 GLU CG   C  -12.398   1.877  -8.956 1.00 . A A .  83 GLU CG   1 1 
        4  7733 1 1  83 GLU H    H  -11.757   2.701  -5.024 1.00 . A A .  83 GLU H    1 1 
        4  7734 1 1  83 GLU HA   H  -13.940   2.076  -6.806 1.00 . A A .  83 GLU HA   1 1 
        4  7735 1 1  83 GLU HB2  H  -11.690   3.150  -7.367 1.00 . A A .  83 GLU HB2  1 1 
        4  7736 1 1  83 GLU HB3  H  -10.996   1.535  -7.336 1.00 . A A .  83 GLU HB3  1 1 
        4  7737 1 1  83 GLU HG2  H  -12.325   0.816  -9.195 1.00 . A A .  83 GLU HG2  1 1 
        4  7738 1 1  83 GLU HG3  H  -13.446   2.157  -9.034 1.00 . A A .  83 GLU HG3  1 1 
        4  7739 1 1  83 GLU N    N  -12.695   2.362  -5.172 1.00 . A A .  83 GLU N    1 1 
        4  7740 1 1  83 GLU O    O  -12.590  -0.414  -5.345 1.00 . A A .  83 GLU O    1 1 
        4  7741 1 1  83 GLU OE1  O  -11.210   3.832  -9.746 1.00 . A A .  83 GLU OE1  1 1 
        4  7742 1 1  83 GLU OE2  O  -11.393   2.160 -11.119 1.00 . A A .  83 GLU OE2  1 1 
        4  7743 1 1  84 GLY C    C  -13.049  -2.528  -8.433 1.00 . A A .  84 GLY C    1 1 
        4  7744 1 1  84 GLY CA   C  -13.955  -1.943  -7.332 1.00 . A A .  84 GLY CA   1 1 
        4  7745 1 1  84 GLY H    H  -14.206   0.063  -7.989 1.00 . A A .  84 GLY H    1 1 
        4  7746 1 1  84 GLY HA2  H  -13.699  -2.423  -6.388 1.00 . A A .  84 GLY HA2  1 1 
        4  7747 1 1  84 GLY HA3  H  -14.990  -2.171  -7.583 1.00 . A A .  84 GLY HA3  1 1 
        4  7748 1 1  84 GLY N    N  -13.827  -0.480  -7.227 1.00 . A A .  84 GLY N    1 1 
        4  7749 1 1  84 GLY O    O  -12.067  -1.888  -8.808 1.00 . A A .  84 GLY O    1 1 
        4  7750 1 1  85 PRO C    C  -12.988  -3.509 -11.433 1.00 . A A .  85 PRO C    1 1 
        4  7751 1 1  85 PRO CA   C  -12.664  -4.284 -10.141 1.00 . A A .  85 PRO CA   1 1 
        4  7752 1 1  85 PRO CB   C  -13.133  -5.740 -10.220 1.00 . A A .  85 PRO CB   1 1 
        4  7753 1 1  85 PRO CD   C  -14.445  -4.609  -8.561 1.00 . A A .  85 PRO CD   1 1 
        4  7754 1 1  85 PRO CG   C  -14.543  -5.695  -9.633 1.00 . A A .  85 PRO CG   1 1 
        4  7755 1 1  85 PRO HA   H  -11.586  -4.257  -9.983 1.00 . A A .  85 PRO HA   1 1 
        4  7756 1 1  85 PRO HB2  H  -13.130  -6.122 -11.242 1.00 . A A .  85 PRO HB2  1 1 
        4  7757 1 1  85 PRO HB3  H  -12.497  -6.360  -9.585 1.00 . A A .  85 PRO HB3  1 1 
        4  7758 1 1  85 PRO HD2  H  -15.394  -4.077  -8.493 1.00 . A A .  85 PRO HD2  1 1 
        4  7759 1 1  85 PRO HD3  H  -14.197  -5.060  -7.599 1.00 . A A .  85 PRO HD3  1 1 
        4  7760 1 1  85 PRO HG2  H  -15.252  -5.387 -10.403 1.00 . A A .  85 PRO HG2  1 1 
        4  7761 1 1  85 PRO HG3  H  -14.838  -6.656  -9.209 1.00 . A A .  85 PRO HG3  1 1 
        4  7762 1 1  85 PRO N    N  -13.361  -3.725  -8.977 1.00 . A A .  85 PRO N    1 1 
        4  7763 1 1  85 PRO O    O  -12.187  -3.488 -12.367 1.00 . A A .  85 PRO O    1 1 
        4  7764 1 1  86 GLU C    C  -15.540  -0.856 -11.728 1.00 . A A .  86 GLU C    1 1 
        4  7765 1 1  86 GLU CA   C  -14.518  -1.789 -12.406 1.00 . A A .  86 GLU CA   1 1 
        4  7766 1 1  86 GLU CB   C  -15.004  -2.381 -13.744 1.00 . A A .  86 GLU CB   1 1 
        4  7767 1 1  86 GLU CD   C  -16.726  -3.754 -15.029 1.00 . A A .  86 GLU CD   1 1 
        4  7768 1 1  86 GLU CG   C  -16.227  -3.311 -13.649 1.00 . A A .  86 GLU CG   1 1 
        4  7769 1 1  86 GLU H    H  -14.748  -2.895 -10.656 1.00 . A A .  86 GLU H    1 1 
        4  7770 1 1  86 GLU HA   H  -13.634  -1.187 -12.621 1.00 . A A .  86 GLU HA   1 1 
        4  7771 1 1  86 GLU HB2  H  -15.240  -1.545 -14.405 1.00 . A A .  86 GLU HB2  1 1 
        4  7772 1 1  86 GLU HB3  H  -14.185  -2.935 -14.202 1.00 . A A .  86 GLU HB3  1 1 
        4  7773 1 1  86 GLU HG2  H  -15.965  -4.195 -13.065 1.00 . A A .  86 GLU HG2  1 1 
        4  7774 1 1  86 GLU HG3  H  -17.038  -2.789 -13.142 1.00 . A A .  86 GLU HG3  1 1 
        4  7775 1 1  86 GLU N    N  -14.137  -2.830 -11.458 1.00 . A A .  86 GLU N    1 1 
        4  7776 1 1  86 GLU O    O  -15.921  -1.078 -10.573 1.00 . A A .  86 GLU O    1 1 
        4  7777 1 1  86 GLU OE1  O  -16.519  -3.019 -16.019 1.00 . A A .  86 GLU OE1  1 1 
        4  7778 1 1  86 GLU OE2  O  -17.409  -4.799 -15.144 1.00 . A A .  86 GLU OE2  1 1 
        4  7779 1 1  87 GLY C    C  -15.780   2.582 -11.820 1.00 . A A .  87 GLY C    1 1 
        4  7780 1 1  87 GLY CA   C  -16.672   1.345 -11.821 1.00 . A A .  87 GLY CA   1 1 
        4  7781 1 1  87 GLY H    H  -15.659   0.310 -13.377 1.00 . A A .  87 GLY H    1 1 
        4  7782 1 1  87 GLY HA2  H  -17.549   1.578 -12.423 1.00 . A A .  87 GLY HA2  1 1 
        4  7783 1 1  87 GLY HA3  H  -16.988   1.123 -10.802 1.00 . A A .  87 GLY HA3  1 1 
        4  7784 1 1  87 GLY N    N  -15.958   0.210 -12.415 1.00 . A A .  87 GLY N    1 1 
        4  7785 1 1  87 GLY O    O  -15.274   2.965 -12.876 1.00 . A A .  87 GLY O    1 1 
        4  7786 1 1  88 GLN C    C  -14.495   4.693  -9.025 1.00 . A A .  88 GLN C    1 1 
        4  7787 1 1  88 GLN CA   C  -14.772   4.422 -10.515 1.00 . A A .  88 GLN CA   1 1 
        4  7788 1 1  88 GLN CB   C  -15.457   5.619 -11.224 1.00 . A A .  88 GLN CB   1 1 
        4  7789 1 1  88 GLN CD   C  -13.622   7.384 -11.231 1.00 . A A .  88 GLN CD   1 1 
        4  7790 1 1  88 GLN CG   C  -14.512   6.481 -12.076 1.00 . A A .  88 GLN CG   1 1 
        4  7791 1 1  88 GLN H    H  -16.027   2.866  -9.822 1.00 . A A .  88 GLN H    1 1 
        4  7792 1 1  88 GLN HA   H  -13.811   4.220 -10.995 1.00 . A A .  88 GLN HA   1 1 
        4  7793 1 1  88 GLN HB2  H  -16.231   5.253 -11.897 1.00 . A A .  88 GLN HB2  1 1 
        4  7794 1 1  88 GLN HB3  H  -15.961   6.247 -10.490 1.00 . A A .  88 GLN HB3  1 1 
        4  7795 1 1  88 GLN HE21 H  -11.992   6.176 -11.423 1.00 . A A .  88 GLN HE21 1 1 
        4  7796 1 1  88 GLN HE22 H  -11.845   7.523 -10.320 1.00 . A A .  88 GLN HE22 1 1 
        4  7797 1 1  88 GLN HG2  H  -13.905   5.840 -12.715 1.00 . A A .  88 GLN HG2  1 1 
        4  7798 1 1  88 GLN HG3  H  -15.115   7.117 -12.724 1.00 . A A .  88 GLN HG3  1 1 
        4  7799 1 1  88 GLN N    N  -15.598   3.222 -10.664 1.00 . A A .  88 GLN N    1 1 
        4  7800 1 1  88 GLN NE2  N  -12.368   7.029 -11.035 1.00 . A A .  88 GLN NE2  1 1 
        4  7801 1 1  88 GLN O    O  -15.234   4.228  -8.157 1.00 . A A .  88 GLN O    1 1 
        4  7802 1 1  88 GLN OE1  O  -14.067   8.400 -10.705 1.00 . A A .  88 GLN OE1  1 1 
        4  7803 1 1  89 GLY C    C  -11.462   6.337  -7.560 1.00 . A A .  89 GLY C    1 1 
        4  7804 1 1  89 GLY CA   C  -12.882   5.776  -7.435 1.00 . A A .  89 GLY CA   1 1 
        4  7805 1 1  89 GLY H    H  -12.802   5.653  -9.521 1.00 . A A .  89 GLY H    1 1 
        4  7806 1 1  89 GLY HA2  H  -13.511   6.537  -6.972 1.00 . A A .  89 GLY HA2  1 1 
        4  7807 1 1  89 GLY HA3  H  -12.903   4.907  -6.781 1.00 . A A .  89 GLY HA3  1 1 
        4  7808 1 1  89 GLY N    N  -13.416   5.427  -8.749 1.00 . A A .  89 GLY N    1 1 
        4  7809 1 1  89 GLY O    O  -11.194   7.179  -8.418 1.00 . A A .  89 GLY O    1 1 
        4  7810 1 1  90 HIS C    C   -8.170   5.832  -7.421 1.00 . A A .  90 HIS C    1 1 
        4  7811 1 1  90 HIS CA   C   -9.219   6.524  -6.536 1.00 . A A .  90 HIS CA   1 1 
        4  7812 1 1  90 HIS CB   C   -8.788   6.491  -5.064 1.00 . A A .  90 HIS CB   1 1 
        4  7813 1 1  90 HIS CD2  C  -10.815   7.738  -4.121 1.00 . A A .  90 HIS CD2  1 1 
        4  7814 1 1  90 HIS CE1  C  -11.498   6.349  -2.574 1.00 . A A .  90 HIS CE1  1 1 
        4  7815 1 1  90 HIS CG   C   -9.929   6.704  -4.095 1.00 . A A .  90 HIS CG   1 1 
        4  7816 1 1  90 HIS H    H  -10.820   5.206  -6.020 1.00 . A A .  90 HIS H    1 1 
        4  7817 1 1  90 HIS HA   H   -9.285   7.573  -6.832 1.00 . A A .  90 HIS HA   1 1 
        4  7818 1 1  90 HIS HB2  H   -8.312   5.537  -4.849 1.00 . A A .  90 HIS HB2  1 1 
        4  7819 1 1  90 HIS HB3  H   -8.019   7.242  -4.912 1.00 . A A .  90 HIS HB3  1 1 
        4  7820 1 1  90 HIS HD2  H  -10.788   8.572  -4.797 1.00 . A A .  90 HIS HD2  1 1 
        4  7821 1 1  90 HIS HE1  H  -12.094   5.913  -1.787 1.00 . A A .  90 HIS HE1  1 1 
        4  7822 1 1  90 HIS HE2  H  -12.594   8.077  -3.025 1.00 . A A .  90 HIS HE2  1 1 
        4  7823 1 1  90 HIS N    N  -10.554   5.922  -6.675 1.00 . A A .  90 HIS N    1 1 
        4  7824 1 1  90 HIS ND1  N  -10.378   5.817  -3.114 1.00 . A A .  90 HIS ND1  1 1 
        4  7825 1 1  90 HIS NE2  N  -11.767   7.505  -3.184 1.00 . A A .  90 HIS NE2  1 1 
        4  7826 1 1  90 HIS O    O   -8.098   4.603  -7.458 1.00 . A A .  90 HIS O    1 1 
        4  7827 1 1  91 LEU C    C   -5.318   5.122  -8.468 1.00 . A A .  91 LEU C    1 1 
        4  7828 1 1  91 LEU CA   C   -6.378   6.046  -9.095 1.00 . A A .  91 LEU CA   1 1 
        4  7829 1 1  91 LEU CB   C   -5.817   7.171  -9.991 1.00 . A A .  91 LEU CB   1 1 
        4  7830 1 1  91 LEU CD1  C   -3.314   7.532  -9.648 1.00 . A A .  91 LEU CD1  1 1 
        4  7831 1 1  91 LEU CD2  C   -4.824   9.496  -9.951 1.00 . A A .  91 LEU CD2  1 1 
        4  7832 1 1  91 LEU CG   C   -4.727   8.076  -9.376 1.00 . A A .  91 LEU CG   1 1 
        4  7833 1 1  91 LEU H    H   -7.354   7.605  -7.985 1.00 . A A .  91 LEU H    1 1 
        4  7834 1 1  91 LEU HA   H   -6.961   5.406  -9.759 1.00 . A A .  91 LEU HA   1 1 
        4  7835 1 1  91 LEU HB2  H   -5.420   6.720 -10.902 1.00 . A A .  91 LEU HB2  1 1 
        4  7836 1 1  91 LEU HB3  H   -6.661   7.790 -10.301 1.00 . A A .  91 LEU HB3  1 1 
        4  7837 1 1  91 LEU HD11 H   -3.150   7.431 -10.722 1.00 . A A .  91 LEU HD11 1 1 
        4  7838 1 1  91 LEU HD12 H   -2.568   8.218  -9.248 1.00 . A A .  91 LEU HD12 1 1 
        4  7839 1 1  91 LEU HD13 H   -3.178   6.560  -9.178 1.00 . A A .  91 LEU HD13 1 1 
        4  7840 1 1  91 LEU HD21 H   -5.799   9.924  -9.719 1.00 . A A .  91 LEU HD21 1 1 
        4  7841 1 1  91 LEU HD22 H   -4.053  10.129  -9.509 1.00 . A A .  91 LEU HD22 1 1 
        4  7842 1 1  91 LEU HD23 H   -4.690   9.473 -11.034 1.00 . A A .  91 LEU HD23 1 1 
        4  7843 1 1  91 LEU HG   H   -4.885   8.144  -8.300 1.00 . A A .  91 LEU HG   1 1 
        4  7844 1 1  91 LEU N    N   -7.315   6.603  -8.106 1.00 . A A .  91 LEU N    1 1 
        4  7845 1 1  91 LEU O    O   -4.969   4.121  -9.091 1.00 . A A .  91 LEU O    1 1 
        4  7846 1 1  92 GLY C    C   -4.452   3.419  -5.697 1.00 . A A .  92 GLY C    1 1 
        4  7847 1 1  92 GLY CA   C   -3.890   4.597  -6.494 1.00 . A A .  92 GLY CA   1 1 
        4  7848 1 1  92 GLY H    H   -5.233   6.237  -6.775 1.00 . A A .  92 GLY H    1 1 
        4  7849 1 1  92 GLY HA2  H   -3.174   4.185  -7.205 1.00 . A A .  92 GLY HA2  1 1 
        4  7850 1 1  92 GLY HA3  H   -3.363   5.221  -5.781 1.00 . A A .  92 GLY HA3  1 1 
        4  7851 1 1  92 GLY N    N   -4.881   5.402  -7.230 1.00 . A A .  92 GLY N    1 1 
        4  7852 1 1  92 GLY O    O   -3.682   2.749  -5.004 1.00 . A A .  92 GLY O    1 1 
        4  7853 1 1  93 ASP C    C   -5.745   0.739  -6.402 1.00 . A A .  93 ASP C    1 1 
        4  7854 1 1  93 ASP CA   C   -6.285   1.821  -5.426 1.00 . A A .  93 ASP CA   1 1 
        4  7855 1 1  93 ASP CB   C   -7.822   1.901  -5.310 1.00 . A A .  93 ASP CB   1 1 
        4  7856 1 1  93 ASP CG   C   -8.317   2.853  -4.218 1.00 . A A .  93 ASP CG   1 1 
        4  7857 1 1  93 ASP H    H   -6.329   3.705  -6.401 1.00 . A A .  93 ASP H    1 1 
        4  7858 1 1  93 ASP HA   H   -5.900   1.590  -4.436 1.00 . A A .  93 ASP HA   1 1 
        4  7859 1 1  93 ASP HB2  H   -8.239   2.207  -6.269 1.00 . A A .  93 ASP HB2  1 1 
        4  7860 1 1  93 ASP HB3  H   -8.210   0.906  -5.080 1.00 . A A .  93 ASP HB3  1 1 
        4  7861 1 1  93 ASP N    N   -5.752   3.123  -5.815 1.00 . A A .  93 ASP N    1 1 
        4  7862 1 1  93 ASP O    O   -5.743   0.926  -7.621 1.00 . A A .  93 ASP O    1 1 
        4  7863 1 1  93 ASP OD1  O   -7.598   3.020  -3.209 1.00 . A A .  93 ASP OD1  1 1 
        4  7864 1 1  93 ASP OD2  O   -9.441   3.372  -4.392 1.00 . A A .  93 ASP OD2  1 1 
        4  7865 1 1  94 LEU C    C   -4.365  -2.679  -6.092 1.00 . A A .  94 LEU C    1 1 
        4  7866 1 1  94 LEU CA   C   -4.148  -1.185  -6.452 1.00 . A A .  94 LEU CA   1 1 
        4  7867 1 1  94 LEU CB   C   -2.779  -0.626  -5.961 1.00 . A A .  94 LEU CB   1 1 
        4  7868 1 1  94 LEU CD1  C   -2.510   0.980  -7.995 1.00 . A A .  94 LEU CD1  1 1 
        4  7869 1 1  94 LEU CD2  C   -0.775   0.872  -6.202 1.00 . A A .  94 LEU CD2  1 1 
        4  7870 1 1  94 LEU CG   C   -1.838   0.068  -6.961 1.00 . A A .  94 LEU CG   1 1 
        4  7871 1 1  94 LEU H    H   -5.387  -0.529  -4.872 1.00 . A A .  94 LEU H    1 1 
        4  7872 1 1  94 LEU HA   H   -4.217  -1.110  -7.536 1.00 . A A .  94 LEU HA   1 1 
        4  7873 1 1  94 LEU HB2  H   -2.974   0.088  -5.163 1.00 . A A .  94 LEU HB2  1 1 
        4  7874 1 1  94 LEU HB3  H   -2.187  -1.433  -5.519 1.00 . A A .  94 LEU HB3  1 1 
        4  7875 1 1  94 LEU HD11 H   -3.114   1.734  -7.498 1.00 . A A .  94 LEU HD11 1 1 
        4  7876 1 1  94 LEU HD12 H   -1.750   1.478  -8.597 1.00 . A A .  94 LEU HD12 1 1 
        4  7877 1 1  94 LEU HD13 H   -3.139   0.392  -8.661 1.00 . A A .  94 LEU HD13 1 1 
        4  7878 1 1  94 LEU HD21 H   -0.307   0.248  -5.440 1.00 . A A .  94 LEU HD21 1 1 
        4  7879 1 1  94 LEU HD22 H   -0.005   1.215  -6.893 1.00 . A A .  94 LEU HD22 1 1 
        4  7880 1 1  94 LEU HD23 H   -1.233   1.737  -5.724 1.00 . A A .  94 LEU HD23 1 1 
        4  7881 1 1  94 LEU HG   H   -1.312  -0.716  -7.486 1.00 . A A .  94 LEU HG   1 1 
        4  7882 1 1  94 LEU N    N   -5.206  -0.354  -5.849 1.00 . A A .  94 LEU N    1 1 
        4  7883 1 1  94 LEU O    O   -5.141  -2.973  -5.178 1.00 . A A .  94 LEU O    1 1 
        4  7884 1 1  95 PRO C    C   -3.442  -5.698  -5.491 1.00 . A A .  95 PRO C    1 1 
        4  7885 1 1  95 PRO CA   C   -4.071  -5.056  -6.730 1.00 . A A .  95 PRO CA   1 1 
        4  7886 1 1  95 PRO CB   C   -3.531  -5.677  -8.020 1.00 . A A .  95 PRO CB   1 1 
        4  7887 1 1  95 PRO CD   C   -2.748  -3.413  -7.859 1.00 . A A .  95 PRO CD   1 1 
        4  7888 1 1  95 PRO CG   C   -2.324  -4.799  -8.346 1.00 . A A .  95 PRO CG   1 1 
        4  7889 1 1  95 PRO HA   H   -5.153  -5.184  -6.693 1.00 . A A .  95 PRO HA   1 1 
        4  7890 1 1  95 PRO HB2  H   -3.249  -6.723  -7.892 1.00 . A A .  95 PRO HB2  1 1 
        4  7891 1 1  95 PRO HB3  H   -4.275  -5.577  -8.812 1.00 . A A .  95 PRO HB3  1 1 
        4  7892 1 1  95 PRO HD2  H   -1.883  -2.892  -7.451 1.00 . A A .  95 PRO HD2  1 1 
        4  7893 1 1  95 PRO HD3  H   -3.186  -2.851  -8.684 1.00 . A A .  95 PRO HD3  1 1 
        4  7894 1 1  95 PRO HG2  H   -1.455  -5.139  -7.779 1.00 . A A .  95 PRO HG2  1 1 
        4  7895 1 1  95 PRO HG3  H   -2.108  -4.799  -9.413 1.00 . A A .  95 PRO HG3  1 1 
        4  7896 1 1  95 PRO N    N   -3.747  -3.632  -6.823 1.00 . A A .  95 PRO N    1 1 
        4  7897 1 1  95 PRO O    O   -2.330  -5.348  -5.106 1.00 . A A .  95 PRO O    1 1 
        4  7898 1 1  96 VAL C    C   -2.424  -8.037  -3.657 1.00 . A A .  96 VAL C    1 1 
        4  7899 1 1  96 VAL CA   C   -3.747  -7.252  -3.592 1.00 . A A .  96 VAL CA   1 1 
        4  7900 1 1  96 VAL CB   C   -4.865  -8.105  -2.944 1.00 . A A .  96 VAL CB   1 1 
        4  7901 1 1  96 VAL CG1  C   -6.064  -7.223  -2.548 1.00 . A A .  96 VAL CG1  1 1 
        4  7902 1 1  96 VAL CG2  C   -5.371  -9.253  -3.831 1.00 . A A .  96 VAL CG2  1 1 
        4  7903 1 1  96 VAL H    H   -5.034  -6.922  -5.274 1.00 . A A .  96 VAL H    1 1 
        4  7904 1 1  96 VAL HA   H   -3.580  -6.409  -2.919 1.00 . A A .  96 VAL HA   1 1 
        4  7905 1 1  96 VAL HB   H   -4.470  -8.544  -2.028 1.00 . A A .  96 VAL HB   1 1 
        4  7906 1 1  96 VAL HG11 H   -6.533  -6.793  -3.433 1.00 . A A .  96 VAL HG11 1 1 
        4  7907 1 1  96 VAL HG12 H   -6.802  -7.820  -2.010 1.00 . A A .  96 VAL HG12 1 1 
        4  7908 1 1  96 VAL HG13 H   -5.735  -6.415  -1.895 1.00 . A A .  96 VAL HG13 1 1 
        4  7909 1 1  96 VAL HG21 H   -4.557  -9.935  -4.064 1.00 . A A .  96 VAL HG21 1 1 
        4  7910 1 1  96 VAL HG22 H   -6.140  -9.810  -3.296 1.00 . A A .  96 VAL HG22 1 1 
        4  7911 1 1  96 VAL HG23 H   -5.794  -8.863  -4.757 1.00 . A A .  96 VAL HG23 1 1 
        4  7912 1 1  96 VAL N    N   -4.143  -6.659  -4.881 1.00 . A A .  96 VAL N    1 1 
        4  7913 1 1  96 VAL O    O   -2.204  -8.897  -4.510 1.00 . A A .  96 VAL O    1 1 
        4  7914 1 1  97 LEU C    C   -0.671  -9.800  -1.674 1.00 . A A .  97 LEU C    1 1 
        4  7915 1 1  97 LEU CA   C   -0.327  -8.463  -2.356 1.00 . A A .  97 LEU CA   1 1 
        4  7916 1 1  97 LEU CB   C    0.498  -7.525  -1.440 1.00 . A A .  97 LEU CB   1 1 
        4  7917 1 1  97 LEU CD1  C    2.450  -9.245  -1.614 1.00 . A A .  97 LEU CD1  1 1 
        4  7918 1 1  97 LEU CD2  C    2.847  -6.833  -2.043 1.00 . A A .  97 LEU CD2  1 1 
        4  7919 1 1  97 LEU CG   C    2.001  -7.826  -1.241 1.00 . A A .  97 LEU CG   1 1 
        4  7920 1 1  97 LEU H    H   -1.875  -7.094  -1.986 1.00 . A A .  97 LEU H    1 1 
        4  7921 1 1  97 LEU HA   H    0.224  -8.655  -3.276 1.00 . A A .  97 LEU HA   1 1 
        4  7922 1 1  97 LEU HB2  H    0.396  -6.510  -1.811 1.00 . A A .  97 LEU HB2  1 1 
        4  7923 1 1  97 LEU HB3  H    0.027  -7.497  -0.463 1.00 . A A .  97 LEU HB3  1 1 
        4  7924 1 1  97 LEU HD11 H    2.233  -9.456  -2.665 1.00 . A A .  97 LEU HD11 1 1 
        4  7925 1 1  97 LEU HD12 H    3.521  -9.321  -1.467 1.00 . A A .  97 LEU HD12 1 1 
        4  7926 1 1  97 LEU HD13 H    1.962  -9.978  -0.977 1.00 . A A .  97 LEU HD13 1 1 
        4  7927 1 1  97 LEU HD21 H    2.615  -5.832  -1.690 1.00 . A A .  97 LEU HD21 1 1 
        4  7928 1 1  97 LEU HD22 H    3.905  -7.016  -1.870 1.00 . A A .  97 LEU HD22 1 1 
        4  7929 1 1  97 LEU HD23 H    2.624  -6.919  -3.109 1.00 . A A .  97 LEU HD23 1 1 
        4  7930 1 1  97 LEU HG   H    2.230  -7.660  -0.187 1.00 . A A .  97 LEU HG   1 1 
        4  7931 1 1  97 LEU N    N   -1.557  -7.758  -2.684 1.00 . A A .  97 LEU N    1 1 
        4  7932 1 1  97 LEU O    O   -0.662  -9.908  -0.447 1.00 . A A .  97 LEU O    1 1 
        4  7933 1 1  98 VAL C    C    0.131 -12.714  -1.355 1.00 . A A .  98 VAL C    1 1 
        4  7934 1 1  98 VAL CA   C   -1.192 -12.187  -1.936 1.00 . A A .  98 VAL CA   1 1 
        4  7935 1 1  98 VAL CB   C   -1.767 -13.146  -3.005 1.00 . A A .  98 VAL CB   1 1 
        4  7936 1 1  98 VAL CG1  C   -2.051 -14.533  -2.405 1.00 . A A .  98 VAL CG1  1 1 
        4  7937 1 1  98 VAL CG2  C   -3.071 -12.581  -3.594 1.00 . A A .  98 VAL CG2  1 1 
        4  7938 1 1  98 VAL H    H   -1.078 -10.651  -3.452 1.00 . A A .  98 VAL H    1 1 
        4  7939 1 1  98 VAL HA   H   -1.919 -12.124  -1.128 1.00 . A A .  98 VAL HA   1 1 
        4  7940 1 1  98 VAL HB   H   -1.047 -13.244  -3.818 1.00 . A A .  98 VAL HB   1 1 
        4  7941 1 1  98 VAL HG11 H   -2.699 -14.438  -1.531 1.00 . A A .  98 VAL HG11 1 1 
        4  7942 1 1  98 VAL HG12 H   -2.545 -15.164  -3.144 1.00 . A A .  98 VAL HG12 1 1 
        4  7943 1 1  98 VAL HG13 H   -1.119 -15.016  -2.111 1.00 . A A .  98 VAL HG13 1 1 
        4  7944 1 1  98 VAL HG21 H   -2.865 -11.668  -4.153 1.00 . A A .  98 VAL HG21 1 1 
        4  7945 1 1  98 VAL HG22 H   -3.517 -13.302  -4.279 1.00 . A A .  98 VAL HG22 1 1 
        4  7946 1 1  98 VAL HG23 H   -3.780 -12.360  -2.797 1.00 . A A .  98 VAL HG23 1 1 
        4  7947 1 1  98 VAL N    N   -0.996 -10.823  -2.457 1.00 . A A .  98 VAL N    1 1 
        4  7948 1 1  98 VAL O    O    1.178 -12.599  -1.993 1.00 . A A .  98 VAL O    1 1 
        4  7949 1 1  99 VAL C    C    0.892 -15.453   0.595 1.00 . A A .  99 VAL C    1 1 
        4  7950 1 1  99 VAL CA   C    1.213 -13.954   0.508 1.00 . A A .  99 VAL CA   1 1 
        4  7951 1 1  99 VAL CB   C    1.560 -13.338   1.888 1.00 . A A .  99 VAL CB   1 1 
        4  7952 1 1  99 VAL CG1  C    1.848 -11.835   1.790 1.00 . A A .  99 VAL CG1  1 1 
        4  7953 1 1  99 VAL CG2  C    0.522 -13.529   2.983 1.00 . A A .  99 VAL CG2  1 1 
        4  7954 1 1  99 VAL H    H   -0.833 -13.364   0.311 1.00 . A A .  99 VAL H    1 1 
        4  7955 1 1  99 VAL HA   H    2.098 -13.845  -0.121 1.00 . A A .  99 VAL HA   1 1 
        4  7956 1 1  99 VAL HB   H    2.456 -13.804   2.279 1.00 . A A .  99 VAL HB   1 1 
        4  7957 1 1  99 VAL HG11 H    0.998 -11.308   1.371 1.00 . A A .  99 VAL HG11 1 1 
        4  7958 1 1  99 VAL HG12 H    2.057 -11.442   2.785 1.00 . A A .  99 VAL HG12 1 1 
        4  7959 1 1  99 VAL HG13 H    2.690 -11.665   1.135 1.00 . A A .  99 VAL HG13 1 1 
        4  7960 1 1  99 VAL HG21 H    0.099 -14.521   2.902 1.00 . A A .  99 VAL HG21 1 1 
        4  7961 1 1  99 VAL HG22 H    1.010 -13.416   3.952 1.00 . A A .  99 VAL HG22 1 1 
        4  7962 1 1  99 VAL HG23 H   -0.266 -12.788   2.909 1.00 . A A .  99 VAL HG23 1 1 
        4  7963 1 1  99 VAL N    N    0.079 -13.270  -0.141 1.00 . A A .  99 VAL N    1 1 
        4  7964 1 1  99 VAL O    O   -0.277 -15.832   0.611 1.00 . A A .  99 VAL O    1 1 
        4  7965 1 1 100 ASN C    C    1.108 -18.217   2.034 1.00 . A A . 100 ASN C    1 1 
        4  7966 1 1 100 ASN CA   C    1.703 -17.767   0.681 1.00 . A A . 100 ASN CA   1 1 
        4  7967 1 1 100 ASN CB   C    2.988 -18.528   0.262 1.00 . A A . 100 ASN CB   1 1 
        4  7968 1 1 100 ASN CG   C    4.188 -18.548   1.222 1.00 . A A . 100 ASN CG   1 1 
        4  7969 1 1 100 ASN H    H    2.862 -15.956   0.657 1.00 . A A . 100 ASN H    1 1 
        4  7970 1 1 100 ASN HA   H    0.953 -18.000  -0.077 1.00 . A A . 100 ASN HA   1 1 
        4  7971 1 1 100 ASN HB2  H    2.712 -19.567   0.083 1.00 . A A . 100 ASN HB2  1 1 
        4  7972 1 1 100 ASN HB3  H    3.330 -18.120  -0.690 1.00 . A A . 100 ASN HB3  1 1 
        4  7973 1 1 100 ASN HD21 H    3.154 -17.856   2.821 1.00 . A A . 100 ASN HD21 1 1 
        4  7974 1 1 100 ASN HD22 H    4.835 -18.335   3.092 1.00 . A A . 100 ASN HD22 1 1 
        4  7975 1 1 100 ASN N    N    1.912 -16.317   0.630 1.00 . A A . 100 ASN N    1 1 
        4  7976 1 1 100 ASN ND2  N    4.044 -18.195   2.483 1.00 . A A . 100 ASN ND2  1 1 
        4  7977 1 1 100 ASN O    O    1.325 -17.553   3.051 1.00 . A A . 100 ASN O    1 1 
        4  7978 1 1 100 ASN OD1  O    5.286 -18.943   0.858 1.00 . A A . 100 ASN OD1  1 1 
        4  7979 1 1 101 ASN C    C    0.783 -20.152   4.503 1.00 . A A . 101 ASN C    1 1 
        4  7980 1 1 101 ASN CA   C   -0.114 -20.073   3.239 1.00 . A A . 101 ASN CA   1 1 
        4  7981 1 1 101 ASN CB   C   -0.528 -21.476   2.767 1.00 . A A . 101 ASN CB   1 1 
        4  7982 1 1 101 ASN CG   C   -1.070 -22.370   3.875 1.00 . A A . 101 ASN CG   1 1 
        4  7983 1 1 101 ASN H    H    0.360 -19.871   1.177 1.00 . A A . 101 ASN H    1 1 
        4  7984 1 1 101 ASN HA   H   -1.024 -19.538   3.510 1.00 . A A . 101 ASN HA   1 1 
        4  7985 1 1 101 ASN HB2  H   -1.316 -21.354   2.029 1.00 . A A . 101 ASN HB2  1 1 
        4  7986 1 1 101 ASN HB3  H    0.325 -21.973   2.302 1.00 . A A . 101 ASN HB3  1 1 
        4  7987 1 1 101 ASN HD21 H    0.769 -23.149   4.271 1.00 . A A . 101 ASN HD21 1 1 
        4  7988 1 1 101 ASN HD22 H   -0.573 -23.796   5.206 1.00 . A A . 101 ASN HD22 1 1 
        4  7989 1 1 101 ASN N    N    0.486 -19.405   2.062 1.00 . A A . 101 ASN N    1 1 
        4  7990 1 1 101 ASN ND2  N   -0.234 -23.192   4.480 1.00 . A A . 101 ASN ND2  1 1 
        4  7991 1 1 101 ASN O    O    0.286 -20.311   5.618 1.00 . A A . 101 ASN O    1 1 
        4  7992 1 1 101 ASN OD1  O   -2.252 -22.317   4.201 1.00 . A A . 101 ASN OD1  1 1 
        4  7993 1 1 102 ASP C    C    3.776 -18.860   5.775 1.00 . A A . 102 ASP C    1 1 
        4  7994 1 1 102 ASP CA   C    3.175 -20.203   5.263 1.00 . A A . 102 ASP CA   1 1 
        4  7995 1 1 102 ASP CB   C    4.244 -21.107   4.594 1.00 . A A . 102 ASP CB   1 1 
        4  7996 1 1 102 ASP CG   C    3.772 -22.483   4.060 1.00 . A A . 102 ASP CG   1 1 
        4  7997 1 1 102 ASP H    H    2.353 -19.865   3.348 1.00 . A A . 102 ASP H    1 1 
        4  7998 1 1 102 ASP HA   H    2.781 -20.736   6.129 1.00 . A A . 102 ASP HA   1 1 
        4  7999 1 1 102 ASP HB2  H    4.693 -20.559   3.765 1.00 . A A . 102 ASP HB2  1 1 
        4  8000 1 1 102 ASP HB3  H    5.033 -21.292   5.324 1.00 . A A . 102 ASP HB3  1 1 
        4  8001 1 1 102 ASP N    N    2.089 -19.991   4.305 1.00 . A A . 102 ASP N    1 1 
        4  8002 1 1 102 ASP O    O    4.791 -18.860   6.465 1.00 . A A . 102 ASP O    1 1 
        4  8003 1 1 102 ASP OD1  O    2.552 -22.770   4.024 1.00 . A A . 102 ASP OD1  1 1 
        4  8004 1 1 102 ASP OD2  O    4.658 -23.269   3.641 1.00 . A A . 102 ASP OD2  1 1 
        4  8005 1 1 103 GLY C    C    4.419 -15.453   5.348 1.00 . A A . 103 GLY C    1 1 
        4  8006 1 1 103 GLY CA   C    3.436 -16.392   6.067 1.00 . A A . 103 GLY CA   1 1 
        4  8007 1 1 103 GLY H    H    2.323 -17.788   4.880 1.00 . A A . 103 GLY H    1 1 
        4  8008 1 1 103 GLY HA2  H    2.491 -15.857   6.118 1.00 . A A . 103 GLY HA2  1 1 
        4  8009 1 1 103 GLY HA3  H    3.814 -16.545   7.078 1.00 . A A . 103 GLY HA3  1 1 
        4  8010 1 1 103 GLY N    N    3.163 -17.707   5.443 1.00 . A A . 103 GLY N    1 1 
        4  8011 1 1 103 GLY O    O    5.038 -14.593   5.987 1.00 . A A . 103 GLY O    1 1 
        4  8012 1 1 104 ILE C    C    5.155 -14.482   1.884 1.00 . A A . 104 ILE C    1 1 
        4  8013 1 1 104 ILE CA   C    5.675 -14.966   3.244 1.00 . A A . 104 ILE CA   1 1 
        4  8014 1 1 104 ILE CB   C    6.868 -15.954   3.070 1.00 . A A . 104 ILE CB   1 1 
        4  8015 1 1 104 ILE CD1  C    8.594 -17.398   4.381 1.00 . A A . 104 ILE CD1  1 1 
        4  8016 1 1 104 ILE CG1  C    7.359 -16.493   4.439 1.00 . A A . 104 ILE CG1  1 1 
        4  8017 1 1 104 ILE CG2  C    8.044 -15.345   2.278 1.00 . A A . 104 ILE CG2  1 1 
        4  8018 1 1 104 ILE H    H    4.029 -16.289   3.554 1.00 . A A . 104 ILE H    1 1 
        4  8019 1 1 104 ILE HA   H    6.002 -14.063   3.770 1.00 . A A . 104 ILE HA   1 1 
        4  8020 1 1 104 ILE HB   H    6.509 -16.806   2.489 1.00 . A A . 104 ILE HB   1 1 
        4  8021 1 1 104 ILE HD11 H    9.480 -16.819   4.120 1.00 . A A . 104 ILE HD11 1 1 
        4  8022 1 1 104 ILE HD12 H    8.753 -17.854   5.358 1.00 . A A . 104 ILE HD12 1 1 
        4  8023 1 1 104 ILE HD13 H    8.433 -18.182   3.642 1.00 . A A . 104 ILE HD13 1 1 
        4  8024 1 1 104 ILE HG12 H    7.576 -15.655   5.100 1.00 . A A . 104 ILE HG12 1 1 
        4  8025 1 1 104 ILE HG13 H    6.566 -17.086   4.893 1.00 . A A . 104 ILE HG13 1 1 
        4  8026 1 1 104 ILE HG21 H    8.571 -14.612   2.885 1.00 . A A . 104 ILE HG21 1 1 
        4  8027 1 1 104 ILE HG22 H    8.745 -16.130   1.993 1.00 . A A . 104 ILE HG22 1 1 
        4  8028 1 1 104 ILE HG23 H    7.703 -14.879   1.355 1.00 . A A . 104 ILE HG23 1 1 
        4  8029 1 1 104 ILE N    N    4.602 -15.608   4.031 1.00 . A A . 104 ILE N    1 1 
        4  8030 1 1 104 ILE O    O    4.442 -15.186   1.176 1.00 . A A . 104 ILE O    1 1 
        4  8031 1 1 105 ALA C    C    6.217 -12.913  -0.810 1.00 . A A . 105 ALA C    1 1 
        4  8032 1 1 105 ALA CA   C    5.209 -12.566   0.293 1.00 . A A . 105 ALA CA   1 1 
        4  8033 1 1 105 ALA CB   C    5.243 -11.068   0.622 1.00 . A A . 105 ALA CB   1 1 
        4  8034 1 1 105 ALA H    H    6.213 -12.804   2.119 1.00 . A A . 105 ALA H    1 1 
        4  8035 1 1 105 ALA HA   H    4.207 -12.850  -0.031 1.00 . A A . 105 ALA HA   1 1 
        4  8036 1 1 105 ALA HB1  H    6.269 -10.743   0.795 1.00 . A A . 105 ALA HB1  1 1 
        4  8037 1 1 105 ALA HB2  H    4.815 -10.509  -0.203 1.00 . A A . 105 ALA HB2  1 1 
        4  8038 1 1 105 ALA HB3  H    4.670 -10.863   1.519 1.00 . A A . 105 ALA HB3  1 1 
        4  8039 1 1 105 ALA N    N    5.534 -13.260   1.524 1.00 . A A . 105 ALA N    1 1 
        4  8040 1 1 105 ALA O    O    7.403 -12.607  -0.673 1.00 . A A . 105 ALA O    1 1 
        4  8041 1 1 106 THR C    C    5.902 -13.939  -4.401 1.00 . A A . 106 THR C    1 1 
        4  8042 1 1 106 THR CA   C    6.561 -14.039  -3.009 1.00 . A A . 106 THR CA   1 1 
        4  8043 1 1 106 THR CB   C    6.977 -15.462  -2.603 1.00 . A A . 106 THR CB   1 1 
        4  8044 1 1 106 THR CG2  C    5.847 -16.486  -2.718 1.00 . A A . 106 THR CG2  1 1 
        4  8045 1 1 106 THR H    H    4.760 -13.790  -1.878 1.00 . A A . 106 THR H    1 1 
        4  8046 1 1 106 THR HA   H    7.478 -13.449  -3.074 1.00 . A A . 106 THR HA   1 1 
        4  8047 1 1 106 THR HB   H    7.294 -15.420  -1.558 1.00 . A A . 106 THR HB   1 1 
        4  8048 1 1 106 THR HG1  H    8.445 -16.679  -2.861 1.00 . A A . 106 THR HG1  1 1 
        4  8049 1 1 106 THR HG21 H    5.556 -16.610  -3.761 1.00 . A A . 106 THR HG21 1 1 
        4  8050 1 1 106 THR HG22 H    6.187 -17.444  -2.325 1.00 . A A . 106 THR HG22 1 1 
        4  8051 1 1 106 THR HG23 H    4.984 -16.165  -2.136 1.00 . A A . 106 THR HG23 1 1 
        4  8052 1 1 106 THR N    N    5.730 -13.514  -1.904 1.00 . A A . 106 THR N    1 1 
        4  8053 1 1 106 THR O    O    6.531 -14.240  -5.414 1.00 . A A . 106 THR O    1 1 
        4  8054 1 1 106 THR OG1  O    8.082 -15.911  -3.344 1.00 . A A . 106 THR OG1  1 1 
        4  8055 1 1 107 GLU C    C    4.156 -12.130  -6.519 1.00 . A A . 107 GLU C    1 1 
        4  8056 1 1 107 GLU CA   C    3.831 -13.392  -5.683 1.00 . A A . 107 GLU CA   1 1 
        4  8057 1 1 107 GLU CB   C    2.336 -13.359  -5.307 1.00 . A A . 107 GLU CB   1 1 
        4  8058 1 1 107 GLU CD   C    1.499 -15.763  -5.725 1.00 . A A . 107 GLU CD   1 1 
        4  8059 1 1 107 GLU CG   C    1.809 -14.670  -4.701 1.00 . A A . 107 GLU CG   1 1 
        4  8060 1 1 107 GLU H    H    4.208 -13.163  -3.617 1.00 . A A . 107 GLU H    1 1 
        4  8061 1 1 107 GLU HA   H    4.002 -14.294  -6.265 1.00 . A A . 107 GLU HA   1 1 
        4  8062 1 1 107 GLU HB2  H    2.180 -12.559  -4.582 1.00 . A A . 107 GLU HB2  1 1 
        4  8063 1 1 107 GLU HB3  H    1.743 -13.118  -6.190 1.00 . A A . 107 GLU HB3  1 1 
        4  8064 1 1 107 GLU HG2  H    2.518 -15.055  -3.967 1.00 . A A . 107 GLU HG2  1 1 
        4  8065 1 1 107 GLU HG3  H    0.885 -14.446  -4.171 1.00 . A A . 107 GLU HG3  1 1 
        4  8066 1 1 107 GLU N    N    4.647 -13.476  -4.463 1.00 . A A . 107 GLU N    1 1 
        4  8067 1 1 107 GLU O    O    3.936 -11.018  -6.029 1.00 . A A . 107 GLU O    1 1 
        4  8068 1 1 107 GLU OE1  O    1.940 -15.699  -6.894 1.00 . A A . 107 GLU OE1  1 1 
        4  8069 1 1 107 GLU OE2  O    0.819 -16.742  -5.338 1.00 . A A . 107 GLU OE2  1 1 
        4  8070 1 1 108 PRO C    C    3.408 -10.672  -9.205 1.00 . A A . 108 PRO C    1 1 
        4  8071 1 1 108 PRO CA   C    4.784 -11.150  -8.716 1.00 . A A . 108 PRO CA   1 1 
        4  8072 1 1 108 PRO CB   C    5.632 -11.703  -9.865 1.00 . A A . 108 PRO CB   1 1 
        4  8073 1 1 108 PRO CD   C    5.050 -13.508  -8.391 1.00 . A A . 108 PRO CD   1 1 
        4  8074 1 1 108 PRO CG   C    5.311 -13.197  -9.858 1.00 . A A . 108 PRO CG   1 1 
        4  8075 1 1 108 PRO HA   H    5.330 -10.320  -8.263 1.00 . A A . 108 PRO HA   1 1 
        4  8076 1 1 108 PRO HB2  H    5.384 -11.240 -10.821 1.00 . A A . 108 PRO HB2  1 1 
        4  8077 1 1 108 PRO HB3  H    6.689 -11.561  -9.644 1.00 . A A . 108 PRO HB3  1 1 
        4  8078 1 1 108 PRO HD2  H    4.273 -14.265  -8.308 1.00 . A A . 108 PRO HD2  1 1 
        4  8079 1 1 108 PRO HD3  H    5.969 -13.855  -7.920 1.00 . A A . 108 PRO HD3  1 1 
        4  8080 1 1 108 PRO HG2  H    4.414 -13.388 -10.444 1.00 . A A . 108 PRO HG2  1 1 
        4  8081 1 1 108 PRO HG3  H    6.138 -13.789 -10.232 1.00 . A A . 108 PRO HG3  1 1 
        4  8082 1 1 108 PRO N    N    4.629 -12.260  -7.775 1.00 . A A . 108 PRO N    1 1 
        4  8083 1 1 108 PRO O    O    2.629 -11.460  -9.742 1.00 . A A . 108 PRO O    1 1 
        4  8084 1 1 109 VAL C    C    2.313  -7.359 -10.230 1.00 . A A . 109 VAL C    1 1 
        4  8085 1 1 109 VAL CA   C    1.925  -8.681  -9.548 1.00 . A A . 109 VAL CA   1 1 
        4  8086 1 1 109 VAL CB   C    0.886  -8.447  -8.418 1.00 . A A . 109 VAL CB   1 1 
        4  8087 1 1 109 VAL CG1  C    0.394  -9.767  -7.801 1.00 . A A . 109 VAL CG1  1 1 
        4  8088 1 1 109 VAL CG2  C    1.394  -7.511  -7.307 1.00 . A A . 109 VAL CG2  1 1 
        4  8089 1 1 109 VAL H    H    3.855  -8.788  -8.620 1.00 . A A . 109 VAL H    1 1 
        4  8090 1 1 109 VAL HA   H    1.450  -9.304 -10.306 1.00 . A A . 109 VAL HA   1 1 
        4  8091 1 1 109 VAL HB   H    0.017  -7.967  -8.872 1.00 . A A . 109 VAL HB   1 1 
        4  8092 1 1 109 VAL HG11 H    1.203 -10.264  -7.263 1.00 . A A . 109 VAL HG11 1 1 
        4  8093 1 1 109 VAL HG12 H   -0.420  -9.567  -7.104 1.00 . A A . 109 VAL HG12 1 1 
        4  8094 1 1 109 VAL HG13 H    0.025 -10.427  -8.587 1.00 . A A . 109 VAL HG13 1 1 
        4  8095 1 1 109 VAL HG21 H    1.610  -6.527  -7.722 1.00 . A A . 109 VAL HG21 1 1 
        4  8096 1 1 109 VAL HG22 H    0.625  -7.395  -6.542 1.00 . A A . 109 VAL HG22 1 1 
        4  8097 1 1 109 VAL HG23 H    2.294  -7.918  -6.844 1.00 . A A . 109 VAL HG23 1 1 
        4  8098 1 1 109 VAL N    N    3.140  -9.372  -9.057 1.00 . A A . 109 VAL N    1 1 
        4  8099 1 1 109 VAL O    O    3.484  -6.989 -10.205 1.00 . A A . 109 VAL O    1 1 
        4  8100 1 1 110 THR C    C    0.464  -4.434 -11.482 1.00 . A A . 110 THR C    1 1 
        4  8101 1 1 110 THR CA   C    1.637  -5.394 -11.601 1.00 . A A . 110 THR CA   1 1 
        4  8102 1 1 110 THR CB   C    1.858  -5.739 -13.084 1.00 . A A . 110 THR CB   1 1 
        4  8103 1 1 110 THR CG2  C    2.292  -4.537 -13.919 1.00 . A A . 110 THR CG2  1 1 
        4  8104 1 1 110 THR H    H    0.411  -6.965 -10.831 1.00 . A A . 110 THR H    1 1 
        4  8105 1 1 110 THR HA   H    2.524  -4.893 -11.208 1.00 . A A . 110 THR HA   1 1 
        4  8106 1 1 110 THR HB   H    0.932  -6.144 -13.497 1.00 . A A . 110 THR HB   1 1 
        4  8107 1 1 110 THR HG1  H    2.704  -7.210 -14.009 1.00 . A A . 110 THR HG1  1 1 
        4  8108 1 1 110 THR HG21 H    3.223  -4.123 -13.540 1.00 . A A . 110 THR HG21 1 1 
        4  8109 1 1 110 THR HG22 H    2.433  -4.835 -14.959 1.00 . A A . 110 THR HG22 1 1 
        4  8110 1 1 110 THR HG23 H    1.522  -3.771 -13.883 1.00 . A A . 110 THR HG23 1 1 
        4  8111 1 1 110 THR N    N    1.363  -6.627 -10.832 1.00 . A A . 110 THR N    1 1 
        4  8112 1 1 110 THR O    O   -0.686  -4.857 -11.545 1.00 . A A . 110 THR O    1 1 
        4  8113 1 1 110 THR OG1  O    2.875  -6.703 -13.209 1.00 . A A . 110 THR OG1  1 1 
        4  8114 1 1 111 ALA C    C   -0.188  -1.177 -12.564 1.00 . A A . 111 ALA C    1 1 
        4  8115 1 1 111 ALA CA   C   -0.247  -2.072 -11.299 1.00 . A A . 111 ALA CA   1 1 
        4  8116 1 1 111 ALA CB   C   -0.014  -1.279 -10.005 1.00 . A A . 111 ALA CB   1 1 
        4  8117 1 1 111 ALA H    H    1.728  -2.875 -11.275 1.00 . A A . 111 ALA H    1 1 
        4  8118 1 1 111 ALA HA   H   -1.241  -2.510 -11.221 1.00 . A A . 111 ALA HA   1 1 
        4  8119 1 1 111 ALA HB1  H    0.984  -0.841 -10.006 1.00 . A A . 111 ALA HB1  1 1 
        4  8120 1 1 111 ALA HB2  H   -0.750  -0.480  -9.927 1.00 . A A . 111 ALA HB2  1 1 
        4  8121 1 1 111 ALA HB3  H   -0.107  -1.944  -9.145 1.00 . A A . 111 ALA HB3  1 1 
        4  8122 1 1 111 ALA N    N    0.749  -3.138 -11.347 1.00 . A A . 111 ALA N    1 1 
        4  8123 1 1 111 ALA O    O    0.572  -0.206 -12.573 1.00 . A A . 111 ALA O    1 1 
        4  8124 1 1 112 PRO C    C   -1.792   0.785 -14.585 1.00 . A A . 112 PRO C    1 1 
        4  8125 1 1 112 PRO CA   C   -1.119  -0.584 -14.805 1.00 . A A . 112 PRO CA   1 1 
        4  8126 1 1 112 PRO CB   C   -1.889  -1.443 -15.820 1.00 . A A . 112 PRO CB   1 1 
        4  8127 1 1 112 PRO CD   C   -1.924  -2.565 -13.717 1.00 . A A . 112 PRO CD   1 1 
        4  8128 1 1 112 PRO CG   C   -2.798  -2.294 -14.939 1.00 . A A . 112 PRO CG   1 1 
        4  8129 1 1 112 PRO HA   H   -0.119  -0.389 -15.187 1.00 . A A . 112 PRO HA   1 1 
        4  8130 1 1 112 PRO HB2  H   -2.462  -0.850 -16.533 1.00 . A A . 112 PRO HB2  1 1 
        4  8131 1 1 112 PRO HB3  H   -1.199  -2.094 -16.355 1.00 . A A . 112 PRO HB3  1 1 
        4  8132 1 1 112 PRO HD2  H   -2.557  -2.687 -12.839 1.00 . A A . 112 PRO HD2  1 1 
        4  8133 1 1 112 PRO HD3  H   -1.332  -3.466 -13.882 1.00 . A A . 112 PRO HD3  1 1 
        4  8134 1 1 112 PRO HG2  H   -3.674  -1.714 -14.644 1.00 . A A . 112 PRO HG2  1 1 
        4  8135 1 1 112 PRO HG3  H   -3.095  -3.218 -15.435 1.00 . A A . 112 PRO HG3  1 1 
        4  8136 1 1 112 PRO N    N   -1.029  -1.419 -13.595 1.00 . A A . 112 PRO N    1 1 
        4  8137 1 1 112 PRO O    O   -2.051   1.503 -15.548 1.00 . A A . 112 PRO O    1 1 
        4  8138 1 1 113 ARG C    C   -1.743   3.583 -12.886 1.00 . A A . 113 ARG C    1 1 
        4  8139 1 1 113 ARG CA   C   -2.739   2.408 -12.938 1.00 . A A . 113 ARG CA   1 1 
        4  8140 1 1 113 ARG CB   C   -3.402   2.221 -11.556 1.00 . A A . 113 ARG CB   1 1 
        4  8141 1 1 113 ARG CD   C   -5.883   1.651 -12.012 1.00 . A A . 113 ARG CD   1 1 
        4  8142 1 1 113 ARG CG   C   -4.520   1.162 -11.502 1.00 . A A . 113 ARG CG   1 1 
        4  8143 1 1 113 ARG CZ   C   -7.933   2.585 -10.941 1.00 . A A . 113 ARG CZ   1 1 
        4  8144 1 1 113 ARG H    H   -1.697   0.572 -12.597 1.00 . A A . 113 ARG H    1 1 
        4  8145 1 1 113 ARG HA   H   -3.509   2.654 -13.669 1.00 . A A . 113 ARG HA   1 1 
        4  8146 1 1 113 ARG HB2  H   -2.628   1.920 -10.849 1.00 . A A . 113 ARG HB2  1 1 
        4  8147 1 1 113 ARG HB3  H   -3.802   3.177 -11.222 1.00 . A A . 113 ARG HB3  1 1 
        4  8148 1 1 113 ARG HD2  H   -5.752   2.256 -12.911 1.00 . A A . 113 ARG HD2  1 1 
        4  8149 1 1 113 ARG HD3  H   -6.471   0.769 -12.275 1.00 . A A . 113 ARG HD3  1 1 
        4  8150 1 1 113 ARG HE   H   -6.068   2.793 -10.213 1.00 . A A . 113 ARG HE   1 1 
        4  8151 1 1 113 ARG HG2  H   -4.224   0.288 -12.084 1.00 . A A . 113 ARG HG2  1 1 
        4  8152 1 1 113 ARG HG3  H   -4.642   0.831 -10.471 1.00 . A A . 113 ARG HG3  1 1 
        4  8153 1 1 113 ARG HH11 H   -8.391   1.663 -12.705 1.00 . A A . 113 ARG HH11 1 1 
        4  8154 1 1 113 ARG HH12 H   -9.753   2.200 -11.729 1.00 . A A . 113 ARG HH12 1 1 
        4  8155 1 1 113 ARG HH21 H   -7.973   3.469  -9.104 1.00 . A A . 113 ARG HH21 1 1 
        4  8156 1 1 113 ARG HH22 H   -9.497   3.394  -9.949 1.00 . A A . 113 ARG HH22 1 1 
        4  8157 1 1 113 ARG N    N   -2.076   1.152 -13.329 1.00 . A A . 113 ARG N    1 1 
        4  8158 1 1 113 ARG NE   N   -6.612   2.416 -10.983 1.00 . A A . 113 ARG NE   1 1 
        4  8159 1 1 113 ARG NH1  N   -8.739   2.150 -11.886 1.00 . A A . 113 ARG NH1  1 1 
        4  8160 1 1 113 ARG NH2  N   -8.490   3.208  -9.929 1.00 . A A . 113 ARG NH2  1 1 
        4  8161 1 1 113 ARG O    O   -2.131   4.745 -13.005 1.00 . A A . 113 ARG O    1 1 
        4  8162 1 1 114 LEU C    C    1.748   3.645 -13.625 1.00 . A A . 114 LEU C    1 1 
        4  8163 1 1 114 LEU CA   C    0.659   4.227 -12.728 1.00 . A A . 114 LEU CA   1 1 
        4  8164 1 1 114 LEU CB   C    1.180   4.508 -11.305 1.00 . A A . 114 LEU CB   1 1 
        4  8165 1 1 114 LEU CD1  C   -0.715   4.339  -9.574 1.00 . A A . 114 LEU CD1  1 1 
        4  8166 1 1 114 LEU CD2  C    0.934   6.168  -9.426 1.00 . A A . 114 LEU CD2  1 1 
        4  8167 1 1 114 LEU CG   C    0.178   5.275 -10.409 1.00 . A A . 114 LEU CG   1 1 
        4  8168 1 1 114 LEU H    H   -0.198   2.305 -12.676 1.00 . A A . 114 LEU H    1 1 
        4  8169 1 1 114 LEU HA   H    0.346   5.169 -13.178 1.00 . A A . 114 LEU HA   1 1 
        4  8170 1 1 114 LEU HB2  H    1.475   3.575 -10.825 1.00 . A A . 114 LEU HB2  1 1 
        4  8171 1 1 114 LEU HB3  H    2.081   5.115 -11.419 1.00 . A A . 114 LEU HB3  1 1 
        4  8172 1 1 114 LEU HD11 H   -0.101   3.684  -8.955 1.00 . A A . 114 LEU HD11 1 1 
        4  8173 1 1 114 LEU HD12 H   -1.366   4.928  -8.928 1.00 . A A . 114 LEU HD12 1 1 
        4  8174 1 1 114 LEU HD13 H   -1.341   3.732 -10.217 1.00 . A A . 114 LEU HD13 1 1 
        4  8175 1 1 114 LEU HD21 H    1.577   6.859  -9.972 1.00 . A A . 114 LEU HD21 1 1 
        4  8176 1 1 114 LEU HD22 H    0.229   6.748  -8.837 1.00 . A A . 114 LEU HD22 1 1 
        4  8177 1 1 114 LEU HD23 H    1.534   5.548  -8.763 1.00 . A A . 114 LEU HD23 1 1 
        4  8178 1 1 114 LEU HG   H   -0.450   5.916 -11.029 1.00 . A A . 114 LEU HG   1 1 
        4  8179 1 1 114 LEU N    N   -0.454   3.281 -12.703 1.00 . A A . 114 LEU N    1 1 
        4  8180 1 1 114 LEU O    O    1.969   2.433 -13.617 1.00 . A A . 114 LEU O    1 1 
        4  8181 1 1 115 LYS C    C    4.750   4.203 -15.291 1.00 . A A . 115 LYS C    1 1 
        4  8182 1 1 115 LYS CA   C    3.254   4.012 -15.527 1.00 . A A . 115 LYS CA   1 1 
        4  8183 1 1 115 LYS CB   C    2.809   4.641 -16.862 1.00 . A A . 115 LYS CB   1 1 
        4  8184 1 1 115 LYS CD   C    1.035   2.908 -17.469 1.00 . A A . 115 LYS CD   1 1 
        4  8185 1 1 115 LYS CE   C    0.646   1.756 -18.403 1.00 . A A . 115 LYS CE   1 1 
        4  8186 1 1 115 LYS CG   C    2.377   3.556 -17.857 1.00 . A A . 115 LYS CG   1 1 
        4  8187 1 1 115 LYS H    H    2.228   5.486 -14.362 1.00 . A A . 115 LYS H    1 1 
        4  8188 1 1 115 LYS HA   H    3.145   2.937 -15.614 1.00 . A A . 115 LYS HA   1 1 
        4  8189 1 1 115 LYS HB2  H    1.991   5.347 -16.710 1.00 . A A . 115 LYS HB2  1 1 
        4  8190 1 1 115 LYS HB3  H    3.641   5.195 -17.298 1.00 . A A . 115 LYS HB3  1 1 
        4  8191 1 1 115 LYS HD2  H    1.091   2.510 -16.456 1.00 . A A . 115 LYS HD2  1 1 
        4  8192 1 1 115 LYS HD3  H    0.251   3.667 -17.486 1.00 . A A . 115 LYS HD3  1 1 
        4  8193 1 1 115 LYS HE2  H    1.378   0.951 -18.298 1.00 . A A . 115 LYS HE2  1 1 
        4  8194 1 1 115 LYS HE3  H   -0.330   1.374 -18.093 1.00 . A A . 115 LYS HE3  1 1 
        4  8195 1 1 115 LYS HG2  H    2.285   4.021 -18.837 1.00 . A A . 115 LYS HG2  1 1 
        4  8196 1 1 115 LYS HG3  H    3.151   2.789 -17.921 1.00 . A A . 115 LYS HG3  1 1 
        4  8197 1 1 115 LYS HZ1  H    1.512   2.433 -20.164 1.00 . A A . 115 LYS HZ1  1 1 
        4  8198 1 1 115 LYS HZ2  H    0.271   1.428 -20.423 1.00 . A A . 115 LYS HZ2  1 1 
        4  8199 1 1 115 LYS HZ3  H    0.012   3.004 -19.953 1.00 . A A . 115 LYS HZ3  1 1 
        4  8200 1 1 115 LYS N    N    2.387   4.479 -14.443 1.00 . A A . 115 LYS N    1 1 
        4  8201 1 1 115 LYS NZ   N    0.590   2.175 -19.823 1.00 . A A . 115 LYS NZ   1 1 
        4  8202 1 1 115 LYS O    O    5.531   3.485 -15.907 1.00 . A A . 115 LYS O    1 1 
        4  8203 1 1 116 SER C    C    6.925   5.914 -12.780 1.00 . A A . 116 SER C    1 1 
        4  8204 1 1 116 SER CA   C    6.601   5.390 -14.191 1.00 . A A . 116 SER CA   1 1 
        4  8205 1 1 116 SER CB   C    7.085   6.378 -15.256 1.00 . A A . 116 SER CB   1 1 
        4  8206 1 1 116 SER H    H    4.470   5.743 -14.044 1.00 . A A . 116 SER H    1 1 
        4  8207 1 1 116 SER HA   H    7.166   4.469 -14.331 1.00 . A A . 116 SER HA   1 1 
        4  8208 1 1 116 SER HB2  H    6.777   6.028 -16.242 1.00 . A A . 116 SER HB2  1 1 
        4  8209 1 1 116 SER HB3  H    6.643   7.360 -15.075 1.00 . A A . 116 SER HB3  1 1 
        4  8210 1 1 116 SER HG   H    8.734   7.387 -14.959 1.00 . A A . 116 SER HG   1 1 
        4  8211 1 1 116 SER N    N    5.173   5.105 -14.411 1.00 . A A . 116 SER N    1 1 
        4  8212 1 1 116 SER O    O    6.070   6.517 -12.129 1.00 . A A . 116 SER O    1 1 
        4  8213 1 1 116 SER OG   O    8.497   6.467 -15.230 1.00 . A A . 116 SER OG   1 1 
        4  8214 1 1 117 LEU C    C    8.412   7.682 -10.763 1.00 . A A . 117 LEU C    1 1 
        4  8215 1 1 117 LEU CA   C    8.605   6.165 -10.972 1.00 . A A . 117 LEU CA   1 1 
        4  8216 1 1 117 LEU CB   C   10.075   5.759 -10.677 1.00 . A A . 117 LEU CB   1 1 
        4  8217 1 1 117 LEU CD1  C    9.431   3.627  -9.383 1.00 . A A . 117 LEU CD1  1 1 
        4  8218 1 1 117 LEU CD2  C   10.666   3.389 -11.561 1.00 . A A . 117 LEU CD2  1 1 
        4  8219 1 1 117 LEU CG   C   10.439   4.288 -10.334 1.00 . A A . 117 LEU CG   1 1 
        4  8220 1 1 117 LEU H    H    8.856   5.286 -12.913 1.00 . A A . 117 LEU H    1 1 
        4  8221 1 1 117 LEU HA   H    7.956   5.693 -10.237 1.00 . A A . 117 LEU HA   1 1 
        4  8222 1 1 117 LEU HB2  H   10.713   6.105 -11.491 1.00 . A A . 117 LEU HB2  1 1 
        4  8223 1 1 117 LEU HB3  H   10.370   6.329  -9.793 1.00 . A A . 117 LEU HB3  1 1 
        4  8224 1 1 117 LEU HD11 H    8.464   3.505  -9.873 1.00 . A A . 117 LEU HD11 1 1 
        4  8225 1 1 117 LEU HD12 H    9.798   2.644  -9.083 1.00 . A A . 117 LEU HD12 1 1 
        4  8226 1 1 117 LEU HD13 H    9.314   4.242  -8.489 1.00 . A A . 117 LEU HD13 1 1 
        4  8227 1 1 117 LEU HD21 H   11.372   3.859 -12.248 1.00 . A A . 117 LEU HD21 1 1 
        4  8228 1 1 117 LEU HD22 H   11.098   2.430 -11.250 1.00 . A A . 117 LEU HD22 1 1 
        4  8229 1 1 117 LEU HD23 H    9.719   3.214 -12.067 1.00 . A A . 117 LEU HD23 1 1 
        4  8230 1 1 117 LEU HG   H   11.395   4.322  -9.809 1.00 . A A . 117 LEU HG   1 1 
        4  8231 1 1 117 LEU N    N    8.172   5.722 -12.309 1.00 . A A . 117 LEU N    1 1 
        4  8232 1 1 117 LEU O    O    8.080   8.108  -9.661 1.00 . A A . 117 LEU O    1 1 
        4  8233 1 1 118 ASP C    C    6.893  10.409 -11.372 1.00 . A A . 118 ASP C    1 1 
        4  8234 1 1 118 ASP CA   C    8.332   9.969 -11.727 1.00 . A A . 118 ASP CA   1 1 
        4  8235 1 1 118 ASP CB   C    8.889  10.665 -12.987 1.00 . A A . 118 ASP CB   1 1 
        4  8236 1 1 118 ASP CG   C    8.517  10.029 -14.331 1.00 . A A . 118 ASP CG   1 1 
        4  8237 1 1 118 ASP H    H    8.811   8.129 -12.697 1.00 . A A . 118 ASP H    1 1 
        4  8238 1 1 118 ASP HA   H    8.943  10.333 -10.899 1.00 . A A . 118 ASP HA   1 1 
        4  8239 1 1 118 ASP HB2  H    8.587  11.714 -12.980 1.00 . A A . 118 ASP HB2  1 1 
        4  8240 1 1 118 ASP HB3  H    9.975  10.649 -12.910 1.00 . A A . 118 ASP HB3  1 1 
        4  8241 1 1 118 ASP N    N    8.538   8.512 -11.801 1.00 . A A . 118 ASP N    1 1 
        4  8242 1 1 118 ASP O    O    6.706  11.537 -10.912 1.00 . A A . 118 ASP O    1 1 
        4  8243 1 1 118 ASP OD1  O    9.029   8.918 -14.622 1.00 . A A . 118 ASP OD1  1 1 
        4  8244 1 1 118 ASP OD2  O    7.789  10.650 -15.131 1.00 . A A . 118 ASP OD2  1 1 
        4  8245 1 1 119 GLU C    C    4.548   9.680  -9.339 1.00 . A A . 119 GLU C    1 1 
        4  8246 1 1 119 GLU CA   C    4.553   9.750 -10.885 1.00 . A A . 119 GLU CA   1 1 
        4  8247 1 1 119 GLU CB   C    3.548   8.726 -11.462 1.00 . A A . 119 GLU CB   1 1 
        4  8248 1 1 119 GLU CD   C    2.582   7.740 -13.617 1.00 . A A . 119 GLU CD   1 1 
        4  8249 1 1 119 GLU CG   C    3.256   8.947 -12.955 1.00 . A A . 119 GLU CG   1 1 
        4  8250 1 1 119 GLU H    H    6.096   8.594 -11.837 1.00 . A A . 119 GLU H    1 1 
        4  8251 1 1 119 GLU HA   H    4.219  10.749 -11.166 1.00 . A A . 119 GLU HA   1 1 
        4  8252 1 1 119 GLU HB2  H    3.933   7.718 -11.309 1.00 . A A . 119 GLU HB2  1 1 
        4  8253 1 1 119 GLU HB3  H    2.605   8.809 -10.921 1.00 . A A . 119 GLU HB3  1 1 
        4  8254 1 1 119 GLU HG2  H    2.614   9.823 -13.067 1.00 . A A . 119 GLU HG2  1 1 
        4  8255 1 1 119 GLU HG3  H    4.190   9.146 -13.481 1.00 . A A . 119 GLU HG3  1 1 
        4  8256 1 1 119 GLU N    N    5.896   9.514 -11.451 1.00 . A A . 119 GLU N    1 1 
        4  8257 1 1 119 GLU O    O    3.632  10.195  -8.691 1.00 . A A . 119 GLU O    1 1 
        4  8258 1 1 119 GLU OE1  O    1.461   7.342 -13.226 1.00 . A A . 119 GLU OE1  1 1 
        4  8259 1 1 119 GLU OE2  O    3.175   7.207 -14.581 1.00 . A A . 119 GLU OE2  1 1 
        4  8260 1 1 120 VAL C    C    6.864   8.870  -6.575 1.00 . A A . 120 VAL C    1 1 
        4  8261 1 1 120 VAL CA   C    5.558   8.568  -7.337 1.00 . A A . 120 VAL CA   1 1 
        4  8262 1 1 120 VAL CB   C    5.198   7.064  -7.270 1.00 . A A . 120 VAL CB   1 1 
        4  8263 1 1 120 VAL CG1  C    3.798   6.799  -7.840 1.00 . A A . 120 VAL CG1  1 1 
        4  8264 1 1 120 VAL CG2  C    6.180   6.157  -8.031 1.00 . A A . 120 VAL CG2  1 1 
        4  8265 1 1 120 VAL H    H    6.312   8.692  -9.336 1.00 . A A . 120 VAL H    1 1 
        4  8266 1 1 120 VAL HA   H    4.783   9.119  -6.809 1.00 . A A . 120 VAL HA   1 1 
        4  8267 1 1 120 VAL HB   H    5.171   6.762  -6.226 1.00 . A A . 120 VAL HB   1 1 
        4  8268 1 1 120 VAL HG11 H    3.772   7.007  -8.909 1.00 . A A . 120 VAL HG11 1 1 
        4  8269 1 1 120 VAL HG12 H    3.541   5.753  -7.693 1.00 . A A . 120 VAL HG12 1 1 
        4  8270 1 1 120 VAL HG13 H    3.057   7.419  -7.339 1.00 . A A . 120 VAL HG13 1 1 
        4  8271 1 1 120 VAL HG21 H    7.203   6.344  -7.705 1.00 . A A . 120 VAL HG21 1 1 
        4  8272 1 1 120 VAL HG22 H    5.939   5.110  -7.844 1.00 . A A . 120 VAL HG22 1 1 
        4  8273 1 1 120 VAL HG23 H    6.106   6.342  -9.102 1.00 . A A . 120 VAL HG23 1 1 
        4  8274 1 1 120 VAL N    N    5.559   9.036  -8.738 1.00 . A A . 120 VAL N    1 1 
        4  8275 1 1 120 VAL O    O    7.049   8.426  -5.447 1.00 . A A . 120 VAL O    1 1 
        4  8276 1 1 121 LYS C    C    8.953  10.833  -5.208 1.00 . A A . 121 LYS C    1 1 
        4  8277 1 1 121 LYS CA   C    9.001  10.242  -6.640 1.00 . A A . 121 LYS CA   1 1 
        4  8278 1 1 121 LYS CB   C    9.439  11.343  -7.639 1.00 . A A . 121 LYS CB   1 1 
        4  8279 1 1 121 LYS CD   C    8.696  13.633  -8.644 1.00 . A A . 121 LYS CD   1 1 
        4  8280 1 1 121 LYS CE   C    7.422  14.456  -8.922 1.00 . A A . 121 LYS CE   1 1 
        4  8281 1 1 121 LYS CG   C    8.346  12.421  -7.781 1.00 . A A . 121 LYS CG   1 1 
        4  8282 1 1 121 LYS H    H    7.505   9.967  -8.110 1.00 . A A . 121 LYS H    1 1 
        4  8283 1 1 121 LYS HA   H    9.753   9.453  -6.628 1.00 . A A . 121 LYS HA   1 1 
        4  8284 1 1 121 LYS HB2  H   10.363  11.806  -7.289 1.00 . A A . 121 LYS HB2  1 1 
        4  8285 1 1 121 LYS HB3  H    9.629  10.893  -8.615 1.00 . A A . 121 LYS HB3  1 1 
        4  8286 1 1 121 LYS HD2  H    9.439  14.247  -8.131 1.00 . A A . 121 LYS HD2  1 1 
        4  8287 1 1 121 LYS HD3  H    9.118  13.299  -9.595 1.00 . A A . 121 LYS HD3  1 1 
        4  8288 1 1 121 LYS HE2  H    7.709  15.388  -9.415 1.00 . A A . 121 LYS HE2  1 1 
        4  8289 1 1 121 LYS HE3  H    6.800  13.884  -9.618 1.00 . A A . 121 LYS HE3  1 1 
        4  8290 1 1 121 LYS HG2  H    7.447  11.968  -8.203 1.00 . A A . 121 LYS HG2  1 1 
        4  8291 1 1 121 LYS HG3  H    8.111  12.798  -6.789 1.00 . A A . 121 LYS HG3  1 1 
        4  8292 1 1 121 LYS HZ1  H    7.172  15.263  -7.002 1.00 . A A . 121 LYS HZ1  1 1 
        4  8293 1 1 121 LYS HZ2  H    5.813  15.311  -7.885 1.00 . A A . 121 LYS HZ2  1 1 
        4  8294 1 1 121 LYS HZ3  H    6.314  13.890  -7.239 1.00 . A A . 121 LYS HZ3  1 1 
        4  8295 1 1 121 LYS N    N    7.738   9.688  -7.169 1.00 . A A . 121 LYS N    1 1 
        4  8296 1 1 121 LYS NZ   N    6.635  14.747  -7.691 1.00 . A A . 121 LYS NZ   1 1 
        4  8297 1 1 121 LYS O    O    9.997  11.020  -4.585 1.00 . A A . 121 LYS O    1 1 
        4  8298 1 1 122 ASP C    C    6.615  11.143  -2.491 1.00 . A A . 122 ASP C    1 1 
        4  8299 1 1 122 ASP CA   C    7.456  11.946  -3.510 1.00 . A A . 122 ASP CA   1 1 
        4  8300 1 1 122 ASP CB   C    6.737  13.242  -3.941 1.00 . A A . 122 ASP CB   1 1 
        4  8301 1 1 122 ASP CG   C    5.476  13.004  -4.786 1.00 . A A . 122 ASP CG   1 1 
        4  8302 1 1 122 ASP H    H    6.984  11.036  -5.364 1.00 . A A . 122 ASP H    1 1 
        4  8303 1 1 122 ASP HA   H    8.386  12.220  -3.009 1.00 . A A . 122 ASP HA   1 1 
        4  8304 1 1 122 ASP HB2  H    6.478  13.827  -3.057 1.00 . A A . 122 ASP HB2  1 1 
        4  8305 1 1 122 ASP HB3  H    7.437  13.838  -4.528 1.00 . A A . 122 ASP HB3  1 1 
        4  8306 1 1 122 ASP N    N    7.760  11.190  -4.735 1.00 . A A . 122 ASP N    1 1 
        4  8307 1 1 122 ASP O    O    6.100  11.699  -1.520 1.00 . A A . 122 ASP O    1 1 
        4  8308 1 1 122 ASP OD1  O    5.601  12.713  -6.000 1.00 . A A . 122 ASP OD1  1 1 
        4  8309 1 1 122 ASP OD2  O    4.343  13.139  -4.278 1.00 . A A . 122 ASP OD2  1 1 
        4  8310 1 1 123 LYS C    C    5.841   7.809  -1.363 1.00 . A A . 123 LYS C    1 1 
        4  8311 1 1 123 LYS CA   C    5.357   9.045  -2.131 1.00 . A A . 123 LYS CA   1 1 
        4  8312 1 1 123 LYS CB   C    4.372   8.632  -3.237 1.00 . A A . 123 LYS CB   1 1 
        4  8313 1 1 123 LYS CD   C    2.609   9.497  -4.820 1.00 . A A . 123 LYS CD   1 1 
        4  8314 1 1 123 LYS CE   C    1.949  10.760  -5.355 1.00 . A A . 123 LYS CE   1 1 
        4  8315 1 1 123 LYS CG   C    3.750   9.872  -3.878 1.00 . A A . 123 LYS CG   1 1 
        4  8316 1 1 123 LYS H    H    6.931   9.429  -3.513 1.00 . A A . 123 LYS H    1 1 
        4  8317 1 1 123 LYS HA   H    4.813   9.658  -1.415 1.00 . A A . 123 LYS HA   1 1 
        4  8318 1 1 123 LYS HB2  H    4.884   8.043  -3.997 1.00 . A A . 123 LYS HB2  1 1 
        4  8319 1 1 123 LYS HB3  H    3.582   8.020  -2.807 1.00 . A A . 123 LYS HB3  1 1 
        4  8320 1 1 123 LYS HD2  H    2.980   8.888  -5.639 1.00 . A A . 123 LYS HD2  1 1 
        4  8321 1 1 123 LYS HD3  H    1.862   8.922  -4.280 1.00 . A A . 123 LYS HD3  1 1 
        4  8322 1 1 123 LYS HE2  H    1.037  10.443  -5.862 1.00 . A A . 123 LYS HE2  1 1 
        4  8323 1 1 123 LYS HE3  H    1.669  11.395  -4.506 1.00 . A A . 123 LYS HE3  1 1 
        4  8324 1 1 123 LYS HG2  H    3.365  10.528  -3.096 1.00 . A A . 123 LYS HG2  1 1 
        4  8325 1 1 123 LYS HG3  H    4.514  10.400  -4.447 1.00 . A A . 123 LYS HG3  1 1 
        4  8326 1 1 123 LYS HZ1  H    3.144  10.975  -7.065 1.00 . A A . 123 LYS HZ1  1 1 
        4  8327 1 1 123 LYS HZ2  H    2.368  12.360  -6.588 1.00 . A A . 123 LYS HZ2  1 1 
        4  8328 1 1 123 LYS HZ3  H    3.670  11.856  -5.764 1.00 . A A . 123 LYS HZ3  1 1 
        4  8329 1 1 123 LYS N    N    6.428   9.842  -2.737 1.00 . A A . 123 LYS N    1 1 
        4  8330 1 1 123 LYS NZ   N    2.844  11.526  -6.262 1.00 . A A . 123 LYS NZ   1 1 
        4  8331 1 1 123 LYS O    O    6.990   7.378  -1.473 1.00 . A A . 123 LYS O    1 1 
        4  8332 1 1 124 ALA C    C    4.108   4.876  -0.452 1.00 . A A . 124 ALA C    1 1 
        4  8333 1 1 124 ALA CA   C    5.094   5.937   0.075 1.00 . A A . 124 ALA CA   1 1 
        4  8334 1 1 124 ALA CB   C    4.955   6.195   1.581 1.00 . A A . 124 ALA CB   1 1 
        4  8335 1 1 124 ALA H    H    4.012   7.660  -0.532 1.00 . A A . 124 ALA H    1 1 
        4  8336 1 1 124 ALA HA   H    6.096   5.554  -0.116 1.00 . A A . 124 ALA HA   1 1 
        4  8337 1 1 124 ALA HB1  H    3.995   6.667   1.792 1.00 . A A . 124 ALA HB1  1 1 
        4  8338 1 1 124 ALA HB2  H    5.036   5.256   2.132 1.00 . A A . 124 ALA HB2  1 1 
        4  8339 1 1 124 ALA HB3  H    5.755   6.853   1.916 1.00 . A A . 124 ALA HB3  1 1 
        4  8340 1 1 124 ALA N    N    4.920   7.215  -0.605 1.00 . A A . 124 ALA N    1 1 
        4  8341 1 1 124 ALA O    O    3.062   5.196  -1.028 1.00 . A A . 124 ALA O    1 1 
        4  8342 1 1 125 LEU C    C    3.388   1.678   0.794 1.00 . A A . 125 LEU C    1 1 
        4  8343 1 1 125 LEU CA   C    3.619   2.434  -0.515 1.00 . A A . 125 LEU CA   1 1 
        4  8344 1 1 125 LEU CB   C    4.260   1.465  -1.530 1.00 . A A . 125 LEU CB   1 1 
        4  8345 1 1 125 LEU CD1  C    6.558   2.151  -2.303 1.00 . A A . 125 LEU CD1  1 1 
        4  8346 1 1 125 LEU CD2  C    4.987   1.190  -3.947 1.00 . A A . 125 LEU CD2  1 1 
        4  8347 1 1 125 LEU CG   C    5.077   2.065  -2.690 1.00 . A A . 125 LEU CG   1 1 
        4  8348 1 1 125 LEU H    H    5.317   3.438   0.270 1.00 . A A . 125 LEU H    1 1 
        4  8349 1 1 125 LEU HA   H    2.653   2.744  -0.913 1.00 . A A . 125 LEU HA   1 1 
        4  8350 1 1 125 LEU HB2  H    4.892   0.754  -0.998 1.00 . A A . 125 LEU HB2  1 1 
        4  8351 1 1 125 LEU HB3  H    3.434   0.892  -1.935 1.00 . A A . 125 LEU HB3  1 1 
        4  8352 1 1 125 LEU HD11 H    6.920   1.177  -1.974 1.00 . A A . 125 LEU HD11 1 1 
        4  8353 1 1 125 LEU HD12 H    7.136   2.455  -3.170 1.00 . A A . 125 LEU HD12 1 1 
        4  8354 1 1 125 LEU HD13 H    6.703   2.878  -1.507 1.00 . A A . 125 LEU HD13 1 1 
        4  8355 1 1 125 LEU HD21 H    3.968   1.167  -4.321 1.00 . A A . 125 LEU HD21 1 1 
        4  8356 1 1 125 LEU HD22 H    5.623   1.594  -4.735 1.00 . A A . 125 LEU HD22 1 1 
        4  8357 1 1 125 LEU HD23 H    5.303   0.179  -3.704 1.00 . A A . 125 LEU HD23 1 1 
        4  8358 1 1 125 LEU HG   H    4.702   3.055  -2.940 1.00 . A A . 125 LEU HG   1 1 
        4  8359 1 1 125 LEU N    N    4.458   3.605  -0.247 1.00 . A A . 125 LEU N    1 1 
        4  8360 1 1 125 LEU O    O    4.282   1.651   1.642 1.00 . A A . 125 LEU O    1 1 
        4  8361 1 1 126 MET C    C    1.500  -1.261   1.703 1.00 . A A . 126 MET C    1 1 
        4  8362 1 1 126 MET CA   C    1.970   0.138   2.085 1.00 . A A . 126 MET CA   1 1 
        4  8363 1 1 126 MET CB   C    0.930   0.769   3.024 1.00 . A A . 126 MET CB   1 1 
        4  8364 1 1 126 MET CE   C    2.201   4.611   2.828 1.00 . A A . 126 MET CE   1 1 
        4  8365 1 1 126 MET CG   C    1.343   2.150   3.532 1.00 . A A . 126 MET CG   1 1 
        4  8366 1 1 126 MET H    H    1.550   1.082   0.192 1.00 . A A . 126 MET H    1 1 
        4  8367 1 1 126 MET HA   H    2.888   0.021   2.662 1.00 . A A . 126 MET HA   1 1 
        4  8368 1 1 126 MET HB2  H   -0.038   0.838   2.524 1.00 . A A . 126 MET HB2  1 1 
        4  8369 1 1 126 MET HB3  H    0.827   0.107   3.881 1.00 . A A . 126 MET HB3  1 1 
        4  8370 1 1 126 MET HE1  H    3.148   4.111   2.628 1.00 . A A . 126 MET HE1  1 1 
        4  8371 1 1 126 MET HE2  H    2.128   5.512   2.225 1.00 . A A . 126 MET HE2  1 1 
        4  8372 1 1 126 MET HE3  H    2.178   4.869   3.888 1.00 . A A . 126 MET HE3  1 1 
        4  8373 1 1 126 MET HG2  H    0.904   2.332   4.513 1.00 . A A . 126 MET HG2  1 1 
        4  8374 1 1 126 MET HG3  H    2.429   2.172   3.666 1.00 . A A . 126 MET HG3  1 1 
        4  8375 1 1 126 MET N    N    2.251   0.990   0.919 1.00 . A A . 126 MET N    1 1 
        4  8376 1 1 126 MET O    O    0.648  -1.428   0.832 1.00 . A A . 126 MET O    1 1 
        4  8377 1 1 126 MET SD   S    0.842   3.498   2.437 1.00 . A A . 126 MET SD   1 1 
        4  8378 1 1 127 ILE C    C    0.327  -3.515   3.648 1.00 . A A . 127 ILE C    1 1 
        4  8379 1 1 127 ILE CA   C    1.373  -3.586   2.534 1.00 . A A . 127 ILE CA   1 1 
        4  8380 1 1 127 ILE CB   C    2.447  -4.680   2.737 1.00 . A A . 127 ILE CB   1 1 
        4  8381 1 1 127 ILE CD1  C    4.388  -5.826   1.471 1.00 . A A . 127 ILE CD1  1 1 
        4  8382 1 1 127 ILE CG1  C    3.222  -4.837   1.409 1.00 . A A . 127 ILE CG1  1 1 
        4  8383 1 1 127 ILE CG2  C    1.845  -6.039   3.145 1.00 . A A . 127 ILE CG2  1 1 
        4  8384 1 1 127 ILE H    H    2.625  -1.989   3.188 1.00 . A A . 127 ILE H    1 1 
        4  8385 1 1 127 ILE HA   H    0.843  -3.808   1.603 1.00 . A A . 127 ILE HA   1 1 
        4  8386 1 1 127 ILE HB   H    3.132  -4.356   3.523 1.00 . A A . 127 ILE HB   1 1 
        4  8387 1 1 127 ILE HD11 H    4.020  -6.842   1.596 1.00 . A A . 127 ILE HD11 1 1 
        4  8388 1 1 127 ILE HD12 H    4.944  -5.776   0.536 1.00 . A A . 127 ILE HD12 1 1 
        4  8389 1 1 127 ILE HD13 H    5.052  -5.570   2.296 1.00 . A A . 127 ILE HD13 1 1 
        4  8390 1 1 127 ILE HG12 H    2.533  -5.160   0.628 1.00 . A A . 127 ILE HG12 1 1 
        4  8391 1 1 127 ILE HG13 H    3.621  -3.871   1.107 1.00 . A A . 127 ILE HG13 1 1 
        4  8392 1 1 127 ILE HG21 H    1.277  -6.450   2.313 1.00 . A A . 127 ILE HG21 1 1 
        4  8393 1 1 127 ILE HG22 H    2.640  -6.735   3.411 1.00 . A A . 127 ILE HG22 1 1 
        4  8394 1 1 127 ILE HG23 H    1.198  -5.941   4.017 1.00 . A A . 127 ILE HG23 1 1 
        4  8395 1 1 127 ILE N    N    1.989  -2.258   2.441 1.00 . A A . 127 ILE N    1 1 
        4  8396 1 1 127 ILE O    O    0.637  -3.464   4.840 1.00 . A A . 127 ILE O    1 1 
        4  8397 1 1 128 HIS C    C   -2.525  -4.600   4.750 1.00 . A A . 128 HIS C    1 1 
        4  8398 1 1 128 HIS CA   C   -2.121  -3.287   4.039 1.00 . A A . 128 HIS CA   1 1 
        4  8399 1 1 128 HIS CB   C   -3.182  -2.667   3.113 1.00 . A A . 128 HIS CB   1 1 
        4  8400 1 1 128 HIS CD2  C   -2.849  -0.213   2.519 1.00 . A A . 128 HIS CD2  1 1 
        4  8401 1 1 128 HIS CE1  C   -4.285   0.735   3.929 1.00 . A A . 128 HIS CE1  1 1 
        4  8402 1 1 128 HIS CG   C   -3.360  -1.193   3.311 1.00 . A A . 128 HIS CG   1 1 
        4  8403 1 1 128 HIS H    H   -1.074  -3.557   2.224 1.00 . A A . 128 HIS H    1 1 
        4  8404 1 1 128 HIS HA   H   -1.899  -2.560   4.812 1.00 . A A . 128 HIS HA   1 1 
        4  8405 1 1 128 HIS HB2  H   -2.897  -2.801   2.076 1.00 . A A . 128 HIS HB2  1 1 
        4  8406 1 1 128 HIS HB3  H   -4.142  -3.145   3.198 1.00 . A A . 128 HIS HB3  1 1 
        4  8407 1 1 128 HIS HD1  H   -4.835  -1.099   4.820 1.00 . A A . 128 HIS HD1  1 1 
        4  8408 1 1 128 HIS HD2  H   -2.202  -0.356   1.665 1.00 . A A . 128 HIS HD2  1 1 
        4  8409 1 1 128 HIS HE1  H   -5.018   1.428   4.319 1.00 . A A . 128 HIS HE1  1 1 
        4  8410 1 1 128 HIS N    N   -0.926  -3.463   3.223 1.00 . A A . 128 HIS N    1 1 
        4  8411 1 1 128 HIS ND1  N   -4.221  -0.588   4.189 1.00 . A A . 128 HIS ND1  1 1 
        4  8412 1 1 128 HIS NE2  N   -3.454   0.981   2.899 1.00 . A A . 128 HIS NE2  1 1 
        4  8413 1 1 128 HIS O    O   -2.207  -5.690   4.270 1.00 . A A . 128 HIS O    1 1 
        4  8414 1 1 129 VAL C    C   -4.065  -6.847   6.240 1.00 . A A . 129 VAL C    1 1 
        4  8415 1 1 129 VAL CA   C   -3.266  -5.689   6.851 1.00 . A A . 129 VAL CA   1 1 
        4  8416 1 1 129 VAL CB   C   -3.850  -5.285   8.227 1.00 . A A . 129 VAL CB   1 1 
        4  8417 1 1 129 VAL CG1  C   -4.264  -6.480   9.107 1.00 . A A . 129 VAL CG1  1 1 
        4  8418 1 1 129 VAL CG2  C   -2.800  -4.486   9.017 1.00 . A A . 129 VAL CG2  1 1 
        4  8419 1 1 129 VAL H    H   -3.442  -3.604   6.268 1.00 . A A . 129 VAL H    1 1 
        4  8420 1 1 129 VAL HA   H   -2.257  -6.062   7.021 1.00 . A A . 129 VAL HA   1 1 
        4  8421 1 1 129 VAL HB   H   -4.728  -4.662   8.055 1.00 . A A . 129 VAL HB   1 1 
        4  8422 1 1 129 VAL HG11 H   -3.424  -7.165   9.231 1.00 . A A . 129 VAL HG11 1 1 
        4  8423 1 1 129 VAL HG12 H   -4.583  -6.126  10.089 1.00 . A A . 129 VAL HG12 1 1 
        4  8424 1 1 129 VAL HG13 H   -5.103  -7.012   8.658 1.00 . A A . 129 VAL HG13 1 1 
        4  8425 1 1 129 VAL HG21 H   -2.487  -3.614   8.454 1.00 . A A . 129 VAL HG21 1 1 
        4  8426 1 1 129 VAL HG22 H   -3.212  -4.158   9.972 1.00 . A A . 129 VAL HG22 1 1 
        4  8427 1 1 129 VAL HG23 H   -1.926  -5.104   9.209 1.00 . A A . 129 VAL HG23 1 1 
        4  8428 1 1 129 VAL N    N   -3.151  -4.526   5.933 1.00 . A A . 129 VAL N    1 1 
        4  8429 1 1 129 VAL O    O   -3.596  -7.984   6.283 1.00 . A A . 129 VAL O    1 1 
        4  8430 1 1 130 GLY C    C   -6.204  -6.934   3.404 1.00 . A A . 130 GLY C    1 1 
        4  8431 1 1 130 GLY CA   C   -6.009  -7.474   4.819 1.00 . A A . 130 GLY CA   1 1 
        4  8432 1 1 130 GLY H    H   -5.498  -5.576   5.606 1.00 . A A . 130 GLY H    1 1 
        4  8433 1 1 130 GLY HA2  H   -5.532  -8.455   4.760 1.00 . A A . 130 GLY HA2  1 1 
        4  8434 1 1 130 GLY HA3  H   -7.000  -7.589   5.257 1.00 . A A . 130 GLY HA3  1 1 
        4  8435 1 1 130 GLY N    N   -5.218  -6.547   5.636 1.00 . A A . 130 GLY N    1 1 
        4  8436 1 1 130 GLY O    O   -5.859  -5.783   3.131 1.00 . A A . 130 GLY O    1 1 
        4  8437 1 1 131 GLY C    C   -8.221  -6.340   1.078 1.00 . A A . 131 GLY C    1 1 
        4  8438 1 1 131 GLY CA   C   -7.107  -7.390   1.140 1.00 . A A . 131 GLY CA   1 1 
        4  8439 1 1 131 GLY H    H   -6.916  -8.715   2.794 1.00 . A A . 131 GLY H    1 1 
        4  8440 1 1 131 GLY HA2  H   -6.230  -6.969   0.649 1.00 . A A . 131 GLY HA2  1 1 
        4  8441 1 1 131 GLY HA3  H   -7.418  -8.270   0.587 1.00 . A A . 131 GLY HA3  1 1 
        4  8442 1 1 131 GLY N    N   -6.746  -7.764   2.510 1.00 . A A . 131 GLY N    1 1 
        4  8443 1 1 131 GLY O    O   -9.057  -6.232   1.971 1.00 . A A . 131 GLY O    1 1 
        4  8444 1 1 132 ASP C    C   -9.986  -3.980  -0.873 1.00 . A A . 132 ASP C    1 1 
        4  8445 1 1 132 ASP CA   C   -8.727  -4.177  -0.002 1.00 . A A . 132 ASP CA   1 1 
        4  8446 1 1 132 ASP CB   C   -7.567  -3.313  -0.513 1.00 . A A . 132 ASP CB   1 1 
        4  8447 1 1 132 ASP CG   C   -7.961  -1.868  -0.784 1.00 . A A . 132 ASP CG   1 1 
        4  8448 1 1 132 ASP H    H   -7.502  -5.752  -0.694 1.00 . A A . 132 ASP H    1 1 
        4  8449 1 1 132 ASP HA   H   -8.973  -3.854   1.012 1.00 . A A . 132 ASP HA   1 1 
        4  8450 1 1 132 ASP HB2  H   -6.762  -3.327   0.224 1.00 . A A . 132 ASP HB2  1 1 
        4  8451 1 1 132 ASP HB3  H   -7.177  -3.748  -1.437 1.00 . A A . 132 ASP HB3  1 1 
        4  8452 1 1 132 ASP N    N   -8.187  -5.544   0.013 1.00 . A A . 132 ASP N    1 1 
        4  8453 1 1 132 ASP O    O  -10.750  -3.040  -0.657 1.00 . A A . 132 ASP O    1 1 
        4  8454 1 1 132 ASP OD1  O   -8.139  -1.093   0.177 1.00 . A A . 132 ASP OD1  1 1 
        4  8455 1 1 132 ASP OD2  O   -8.000  -1.485  -1.972 1.00 . A A . 132 ASP OD2  1 1 
        4  8456 1 1 133 ASN C    C  -12.695  -4.831  -2.502 1.00 . A A . 133 ASN C    1 1 
        4  8457 1 1 133 ASN CA   C  -11.214  -4.658  -2.918 1.00 . A A . 133 ASN CA   1 1 
        4  8458 1 1 133 ASN CB   C  -10.840  -5.548  -4.118 1.00 . A A . 133 ASN CB   1 1 
        4  8459 1 1 133 ASN CG   C  -11.086  -7.034  -3.878 1.00 . A A . 133 ASN CG   1 1 
        4  8460 1 1 133 ASN H    H   -9.594  -5.647  -1.936 1.00 . A A . 133 ASN H    1 1 
        4  8461 1 1 133 ASN HA   H  -11.112  -3.621  -3.244 1.00 . A A . 133 ASN HA   1 1 
        4  8462 1 1 133 ASN HB2  H  -11.424  -5.233  -4.984 1.00 . A A . 133 ASN HB2  1 1 
        4  8463 1 1 133 ASN HB3  H   -9.787  -5.398  -4.363 1.00 . A A . 133 ASN HB3  1 1 
        4  8464 1 1 133 ASN HD21 H  -13.063  -6.873  -4.284 1.00 . A A . 133 ASN HD21 1 1 
        4  8465 1 1 133 ASN HD22 H  -12.460  -8.495  -3.944 1.00 . A A . 133 ASN HD22 1 1 
        4  8466 1 1 133 ASN N    N  -10.227  -4.866  -1.846 1.00 . A A . 133 ASN N    1 1 
        4  8467 1 1 133 ASN ND2  N  -12.313  -7.499  -4.029 1.00 . A A . 133 ASN ND2  1 1 
        4  8468 1 1 133 ASN O    O  -13.580  -4.863  -3.361 1.00 . A A . 133 ASN O    1 1 
        4  8469 1 1 133 ASN OD1  O  -10.182  -7.790  -3.546 1.00 . A A . 133 ASN OD1  1 1 
        4  8470 1 1 134 MET C    C  -15.091  -3.808  -0.540 1.00 . A A . 134 MET C    1 1 
        4  8471 1 1 134 MET CA   C  -14.358  -5.159  -0.668 1.00 . A A . 134 MET CA   1 1 
        4  8472 1 1 134 MET CB   C  -14.305  -5.973   0.638 1.00 . A A . 134 MET CB   1 1 
        4  8473 1 1 134 MET CE   C  -12.300  -7.798   2.694 1.00 . A A . 134 MET CE   1 1 
        4  8474 1 1 134 MET CG   C  -13.792  -7.398   0.386 1.00 . A A . 134 MET CG   1 1 
        4  8475 1 1 134 MET H    H  -12.229  -4.874  -0.553 1.00 . A A . 134 MET H    1 1 
        4  8476 1 1 134 MET HA   H  -14.937  -5.742  -1.385 1.00 . A A . 134 MET HA   1 1 
        4  8477 1 1 134 MET HB2  H  -13.658  -5.479   1.361 1.00 . A A . 134 MET HB2  1 1 
        4  8478 1 1 134 MET HB3  H  -15.309  -6.040   1.061 1.00 . A A . 134 MET HB3  1 1 
        4  8479 1 1 134 MET HE1  H  -12.466  -6.759   2.975 1.00 . A A . 134 MET HE1  1 1 
        4  8480 1 1 134 MET HE2  H  -12.108  -8.378   3.597 1.00 . A A . 134 MET HE2  1 1 
        4  8481 1 1 134 MET HE3  H  -11.426  -7.859   2.044 1.00 . A A . 134 MET HE3  1 1 
        4  8482 1 1 134 MET HG2  H  -14.441  -7.873  -0.351 1.00 . A A . 134 MET HG2  1 1 
        4  8483 1 1 134 MET HG3  H  -12.786  -7.362  -0.034 1.00 . A A . 134 MET HG3  1 1 
        4  8484 1 1 134 MET N    N  -12.995  -4.978  -1.206 1.00 . A A . 134 MET N    1 1 
        4  8485 1 1 134 MET O    O  -15.540  -3.405   0.533 1.00 . A A . 134 MET O    1 1 
        4  8486 1 1 134 MET SD   S  -13.759  -8.463   1.851 1.00 . A A . 134 MET SD   1 1 
        4  8487 1 1 135 SER C    C  -17.006  -1.327  -1.772 1.00 . A A . 135 SER C    1 1 
        4  8488 1 1 135 SER CA   C  -15.497  -1.658  -1.792 1.00 . A A . 135 SER CA   1 1 
        4  8489 1 1 135 SER CB   C  -14.847  -1.146  -3.088 1.00 . A A . 135 SER CB   1 1 
        4  8490 1 1 135 SER H    H  -14.735  -3.501  -2.478 1.00 . A A . 135 SER H    1 1 
        4  8491 1 1 135 SER HA   H  -15.049  -1.121  -0.958 1.00 . A A . 135 SER HA   1 1 
        4  8492 1 1 135 SER HB2  H  -15.362  -1.576  -3.949 1.00 . A A . 135 SER HB2  1 1 
        4  8493 1 1 135 SER HB3  H  -14.941  -0.063  -3.128 1.00 . A A . 135 SER HB3  1 1 
        4  8494 1 1 135 SER HG   H  -13.096  -1.145  -3.981 1.00 . A A . 135 SER HG   1 1 
        4  8495 1 1 135 SER N    N  -15.166  -3.088  -1.656 1.00 . A A . 135 SER N    1 1 
        4  8496 1 1 135 SER O    O  -17.461  -0.423  -2.476 1.00 . A A . 135 SER O    1 1 
        4  8497 1 1 135 SER OG   O  -13.476  -1.502  -3.143 1.00 . A A . 135 SER OG   1 1 
        4  8498 1 1 136 ASP C    C  -19.976  -1.888   0.247 1.00 . A A . 136 ASP C    1 1 
        4  8499 1 1 136 ASP CA   C  -19.261  -2.173  -1.097 1.00 . A A . 136 ASP CA   1 1 
        4  8500 1 1 136 ASP CB   C  -19.556  -3.574  -1.658 1.00 . A A . 136 ASP CB   1 1 
        4  8501 1 1 136 ASP CG   C  -21.008  -3.814  -2.073 1.00 . A A . 136 ASP CG   1 1 
        4  8502 1 1 136 ASP H    H  -17.327  -2.788  -0.442 1.00 . A A . 136 ASP H    1 1 
        4  8503 1 1 136 ASP HA   H  -19.617  -1.435  -1.814 1.00 . A A . 136 ASP HA   1 1 
        4  8504 1 1 136 ASP HB2  H  -18.936  -3.736  -2.543 1.00 . A A . 136 ASP HB2  1 1 
        4  8505 1 1 136 ASP HB3  H  -19.265  -4.316  -0.912 1.00 . A A . 136 ASP HB3  1 1 
        4  8506 1 1 136 ASP N    N  -17.791  -2.081  -1.000 1.00 . A A . 136 ASP N    1 1 
        4  8507 1 1 136 ASP O    O  -21.125  -2.272   0.476 1.00 . A A . 136 ASP O    1 1 
        4  8508 1 1 136 ASP OD1  O  -21.653  -2.914  -2.661 1.00 . A A . 136 ASP OD1  1 1 
        4  8509 1 1 136 ASP OD2  O  -21.471  -4.960  -1.868 1.00 . A A . 136 ASP OD2  1 1 
        4  8510 1 1 137 GLN C    C  -19.133   0.286   3.119 1.00 . A A . 137 GLN C    1 1 
        4  8511 1 1 137 GLN CA   C  -19.627  -1.076   2.579 1.00 . A A . 137 GLN CA   1 1 
        4  8512 1 1 137 GLN CB   C  -19.013  -2.255   3.370 1.00 . A A . 137 GLN CB   1 1 
        4  8513 1 1 137 GLN CD   C  -16.837  -3.424   4.082 1.00 . A A . 137 GLN CD   1 1 
        4  8514 1 1 137 GLN CG   C  -17.472  -2.226   3.384 1.00 . A A . 137 GLN CG   1 1 
        4  8515 1 1 137 GLN H    H  -18.375  -0.854   0.882 1.00 . A A . 137 GLN H    1 1 
        4  8516 1 1 137 GLN HA   H  -20.713  -1.121   2.668 1.00 . A A . 137 GLN HA   1 1 
        4  8517 1 1 137 GLN HB2  H  -19.370  -2.229   4.400 1.00 . A A . 137 GLN HB2  1 1 
        4  8518 1 1 137 GLN HB3  H  -19.347  -3.194   2.926 1.00 . A A . 137 GLN HB3  1 1 
        4  8519 1 1 137 GLN HE21 H  -15.756  -3.914   2.446 1.00 . A A . 137 GLN HE21 1 1 
        4  8520 1 1 137 GLN HE22 H  -15.486  -4.877   3.910 1.00 . A A . 137 GLN HE22 1 1 
        4  8521 1 1 137 GLN HG2  H  -17.098  -2.174   2.362 1.00 . A A . 137 GLN HG2  1 1 
        4  8522 1 1 137 GLN HG3  H  -17.137  -1.336   3.906 1.00 . A A . 137 GLN HG3  1 1 
        4  8523 1 1 137 GLN N    N  -19.269  -1.229   1.167 1.00 . A A . 137 GLN N    1 1 
        4  8524 1 1 137 GLN NE2  N  -15.967  -4.148   3.408 1.00 . A A . 137 GLN NE2  1 1 
        4  8525 1 1 137 GLN O    O  -18.131   0.793   2.608 1.00 . A A . 137 GLN O    1 1 
        4  8526 1 1 137 GLN OE1  O  -17.103  -3.712   5.241 1.00 . A A . 137 GLN OE1  1 1 
        4  8527 1 1 138 PRO C    C  -18.059   2.107   5.576 1.00 . A A . 138 PRO C    1 1 
        4  8528 1 1 138 PRO CA   C  -19.367   2.151   4.757 1.00 . A A . 138 PRO CA   1 1 
        4  8529 1 1 138 PRO CB   C  -20.571   2.575   5.608 1.00 . A A . 138 PRO CB   1 1 
        4  8530 1 1 138 PRO CD   C  -20.947   0.349   4.847 1.00 . A A . 138 PRO CD   1 1 
        4  8531 1 1 138 PRO CG   C  -21.148   1.240   6.071 1.00 . A A . 138 PRO CG   1 1 
        4  8532 1 1 138 PRO HA   H  -19.229   2.878   3.954 1.00 . A A . 138 PRO HA   1 1 
        4  8533 1 1 138 PRO HB2  H  -20.295   3.210   6.449 1.00 . A A . 138 PRO HB2  1 1 
        4  8534 1 1 138 PRO HB3  H  -21.300   3.086   4.976 1.00 . A A . 138 PRO HB3  1 1 
        4  8535 1 1 138 PRO HD2  H  -20.825  -0.687   5.160 1.00 . A A . 138 PRO HD2  1 1 
        4  8536 1 1 138 PRO HD3  H  -21.806   0.444   4.182 1.00 . A A . 138 PRO HD3  1 1 
        4  8537 1 1 138 PRO HG2  H  -20.562   0.857   6.908 1.00 . A A . 138 PRO HG2  1 1 
        4  8538 1 1 138 PRO HG3  H  -22.200   1.326   6.344 1.00 . A A . 138 PRO HG3  1 1 
        4  8539 1 1 138 PRO N    N  -19.757   0.859   4.172 1.00 . A A . 138 PRO N    1 1 
        4  8540 1 1 138 PRO O    O  -17.700   3.089   6.223 1.00 . A A . 138 PRO O    1 1 
        4  8541 1 1 139 LYS C    C  -14.976   0.754   4.926 1.00 . A A . 139 LYS C    1 1 
        4  8542 1 1 139 LYS CA   C  -15.976   0.855   6.107 1.00 . A A . 139 LYS CA   1 1 
        4  8543 1 1 139 LYS CB   C  -15.920  -0.367   7.049 1.00 . A A . 139 LYS CB   1 1 
        4  8544 1 1 139 LYS CD   C  -16.480   0.494   9.467 1.00 . A A . 139 LYS CD   1 1 
        4  8545 1 1 139 LYS CE   C  -16.456   2.015   9.247 1.00 . A A . 139 LYS CE   1 1 
        4  8546 1 1 139 LYS CG   C  -16.900  -0.343   8.244 1.00 . A A . 139 LYS CG   1 1 
        4  8547 1 1 139 LYS H    H  -17.662   0.221   4.990 1.00 . A A . 139 LYS H    1 1 
        4  8548 1 1 139 LYS HA   H  -15.728   1.733   6.691 1.00 . A A . 139 LYS HA   1 1 
        4  8549 1 1 139 LYS HB2  H  -16.148  -1.258   6.460 1.00 . A A . 139 LYS HB2  1 1 
        4  8550 1 1 139 LYS HB3  H  -14.904  -0.482   7.426 1.00 . A A . 139 LYS HB3  1 1 
        4  8551 1 1 139 LYS HD2  H  -17.186   0.275  10.272 1.00 . A A . 139 LYS HD2  1 1 
        4  8552 1 1 139 LYS HD3  H  -15.494   0.160   9.796 1.00 . A A . 139 LYS HD3  1 1 
        4  8553 1 1 139 LYS HE2  H  -15.659   2.259   8.543 1.00 . A A . 139 LYS HE2  1 1 
        4  8554 1 1 139 LYS HE3  H  -17.409   2.340   8.821 1.00 . A A . 139 LYS HE3  1 1 
        4  8555 1 1 139 LYS HG2  H  -17.891  -0.027   7.918 1.00 . A A . 139 LYS HG2  1 1 
        4  8556 1 1 139 LYS HG3  H  -17.000  -1.371   8.592 1.00 . A A . 139 LYS HG3  1 1 
        4  8557 1 1 139 LYS HZ1  H  -15.377   2.356  10.976 1.00 . A A . 139 LYS HZ1  1 1 
        4  8558 1 1 139 LYS HZ2  H  -16.049   3.728  10.374 1.00 . A A . 139 LYS HZ2  1 1 
        4  8559 1 1 139 LYS HZ3  H  -16.991   2.638  11.155 1.00 . A A . 139 LYS HZ3  1 1 
        4  8560 1 1 139 LYS N    N  -17.332   0.985   5.564 1.00 . A A . 139 LYS N    1 1 
        4  8561 1 1 139 LYS NZ   N  -16.201   2.734  10.519 1.00 . A A . 139 LYS NZ   1 1 
        4  8562 1 1 139 LYS O    O  -14.859  -0.317   4.321 1.00 . A A . 139 LYS O    1 1 
        4  8563 1 1 140 PRO C    C  -12.221   1.039   3.439 1.00 . A A . 140 PRO C    1 1 
        4  8564 1 1 140 PRO CA   C  -13.478   1.909   3.333 1.00 . A A . 140 PRO CA   1 1 
        4  8565 1 1 140 PRO CB   C  -13.149   3.391   3.118 1.00 . A A . 140 PRO CB   1 1 
        4  8566 1 1 140 PRO CD   C  -14.282   3.154   5.199 1.00 . A A . 140 PRO CD   1 1 
        4  8567 1 1 140 PRO CG   C  -13.166   3.956   4.536 1.00 . A A . 140 PRO CG   1 1 
        4  8568 1 1 140 PRO HA   H  -14.072   1.554   2.488 1.00 . A A . 140 PRO HA   1 1 
        4  8569 1 1 140 PRO HB2  H  -12.184   3.544   2.634 1.00 . A A . 140 PRO HB2  1 1 
        4  8570 1 1 140 PRO HB3  H  -13.944   3.859   2.533 1.00 . A A . 140 PRO HB3  1 1 
        4  8571 1 1 140 PRO HD2  H  -14.086   3.067   6.268 1.00 . A A . 140 PRO HD2  1 1 
        4  8572 1 1 140 PRO HD3  H  -15.240   3.645   5.021 1.00 . A A . 140 PRO HD3  1 1 
        4  8573 1 1 140 PRO HG2  H  -12.216   3.744   5.029 1.00 . A A . 140 PRO HG2  1 1 
        4  8574 1 1 140 PRO HG3  H  -13.376   5.027   4.546 1.00 . A A . 140 PRO HG3  1 1 
        4  8575 1 1 140 PRO N    N  -14.286   1.851   4.548 1.00 . A A . 140 PRO N    1 1 
        4  8576 1 1 140 PRO O    O  -11.859   0.572   4.519 1.00 . A A . 140 PRO O    1 1 
        4  8577 1 1 141 LEU C    C  -10.661  -1.505   2.457 1.00 . A A . 141 LEU C    1 1 
        4  8578 1 1 141 LEU CA   C  -10.373  -0.024   2.137 1.00 . A A . 141 LEU CA   1 1 
        4  8579 1 1 141 LEU CB   C   -9.178   0.565   2.925 1.00 . A A . 141 LEU CB   1 1 
        4  8580 1 1 141 LEU CD1  C   -7.578   2.483   3.335 1.00 . A A . 141 LEU CD1  1 1 
        4  8581 1 1 141 LEU CD2  C   -8.931   2.482   1.235 1.00 . A A . 141 LEU CD2  1 1 
        4  8582 1 1 141 LEU CG   C   -8.922   2.075   2.714 1.00 . A A . 141 LEU CG   1 1 
        4  8583 1 1 141 LEU H    H  -11.932   1.249   1.452 1.00 . A A . 141 LEU H    1 1 
        4  8584 1 1 141 LEU HA   H  -10.098  -0.021   1.084 1.00 . A A . 141 LEU HA   1 1 
        4  8585 1 1 141 LEU HB2  H   -9.330   0.387   3.990 1.00 . A A . 141 LEU HB2  1 1 
        4  8586 1 1 141 LEU HB3  H   -8.284   0.013   2.629 1.00 . A A . 141 LEU HB3  1 1 
        4  8587 1 1 141 LEU HD11 H   -6.767   1.927   2.863 1.00 . A A . 141 LEU HD11 1 1 
        4  8588 1 1 141 LEU HD12 H   -7.410   3.551   3.189 1.00 . A A . 141 LEU HD12 1 1 
        4  8589 1 1 141 LEU HD13 H   -7.591   2.287   4.404 1.00 . A A . 141 LEU HD13 1 1 
        4  8590 1 1 141 LEU HD21 H   -9.949   2.476   0.849 1.00 . A A . 141 LEU HD21 1 1 
        4  8591 1 1 141 LEU HD22 H   -8.530   3.486   1.136 1.00 . A A . 141 LEU HD22 1 1 
        4  8592 1 1 141 LEU HD23 H   -8.322   1.799   0.650 1.00 . A A . 141 LEU HD23 1 1 
        4  8593 1 1 141 LEU HG   H   -9.705   2.640   3.222 1.00 . A A . 141 LEU HG   1 1 
        4  8594 1 1 141 LEU N    N  -11.575   0.814   2.288 1.00 . A A . 141 LEU N    1 1 
        4  8595 1 1 141 LEU O    O   -9.813  -2.230   2.975 1.00 . A A . 141 LEU O    1 1 
        4  8596 1 1 142 GLY C    C  -12.544  -3.582   4.058 1.00 . A A . 142 GLY C    1 1 
        4  8597 1 1 142 GLY CA   C  -12.437  -3.260   2.564 1.00 . A A . 142 GLY CA   1 1 
        4  8598 1 1 142 GLY H    H  -12.568  -1.253   1.877 1.00 . A A . 142 GLY H    1 1 
        4  8599 1 1 142 GLY HA2  H  -13.431  -3.356   2.133 1.00 . A A . 142 GLY HA2  1 1 
        4  8600 1 1 142 GLY HA3  H  -11.766  -4.000   2.125 1.00 . A A . 142 GLY HA3  1 1 
        4  8601 1 1 142 GLY N    N  -11.920  -1.921   2.261 1.00 . A A . 142 GLY N    1 1 
        4  8602 1 1 142 GLY O    O  -12.896  -4.706   4.401 1.00 . A A . 142 GLY O    1 1 
        4  8603 1 1 143 GLY C    C  -10.417  -3.157   6.619 1.00 . A A . 143 GLY C    1 1 
        4  8604 1 1 143 GLY CA   C  -11.903  -2.872   6.355 1.00 . A A . 143 GLY CA   1 1 
        4  8605 1 1 143 GLY H    H  -11.991  -1.715   4.565 1.00 . A A . 143 GLY H    1 1 
        4  8606 1 1 143 GLY HA2  H  -12.172  -1.985   6.928 1.00 . A A . 143 GLY HA2  1 1 
        4  8607 1 1 143 GLY HA3  H  -12.472  -3.730   6.712 1.00 . A A . 143 GLY HA3  1 1 
        4  8608 1 1 143 GLY N    N  -12.200  -2.633   4.936 1.00 . A A . 143 GLY N    1 1 
        4  8609 1 1 143 GLY O    O   -9.966  -3.009   7.752 1.00 . A A . 143 GLY O    1 1 
        4  8610 1 1 144 GLY C    C   -7.333  -2.431   5.694 1.00 . A A . 144 GLY C    1 1 
        4  8611 1 1 144 GLY CA   C   -8.172  -3.712   5.648 1.00 . A A . 144 GLY CA   1 1 
        4  8612 1 1 144 GLY H    H  -10.038  -3.474   4.660 1.00 . A A . 144 GLY H    1 1 
        4  8613 1 1 144 GLY HA2  H   -7.943  -4.289   6.545 1.00 . A A . 144 GLY HA2  1 1 
        4  8614 1 1 144 GLY HA3  H   -7.873  -4.270   4.760 1.00 . A A . 144 GLY HA3  1 1 
        4  8615 1 1 144 GLY N    N   -9.622  -3.467   5.586 1.00 . A A . 144 GLY N    1 1 
        4  8616 1 1 144 GLY O    O   -6.166  -2.441   5.300 1.00 . A A . 144 GLY O    1 1 
        4  8617 1 1 145 GLY C    C   -6.113   0.274   6.988 1.00 . A A . 145 GLY C    1 1 
        4  8618 1 1 145 GLY CA   C   -7.332   0.030   6.094 1.00 . A A . 145 GLY CA   1 1 
        4  8619 1 1 145 GLY H    H   -8.854  -1.416   6.515 1.00 . A A . 145 GLY H    1 1 
        4  8620 1 1 145 GLY HA2  H   -7.015   0.199   5.066 1.00 . A A . 145 GLY HA2  1 1 
        4  8621 1 1 145 GLY HA3  H   -8.096   0.758   6.366 1.00 . A A . 145 GLY HA3  1 1 
        4  8622 1 1 145 GLY N    N   -7.907  -1.320   6.173 1.00 . A A . 145 GLY N    1 1 
        4  8623 1 1 145 GLY O    O   -5.356   1.216   6.742 1.00 . A A . 145 GLY O    1 1 
        4  8624 1 1 146 THR C    C   -3.472  -1.135   7.834 1.00 . A A . 146 THR C    1 1 
        4  8625 1 1 146 THR CA   C   -4.605  -0.635   8.733 1.00 . A A . 146 THR CA   1 1 
        4  8626 1 1 146 THR CB   C   -4.769  -1.500   9.992 1.00 . A A . 146 THR CB   1 1 
        4  8627 1 1 146 THR CG2  C   -5.536  -0.745  11.078 1.00 . A A . 146 THR CG2  1 1 
        4  8628 1 1 146 THR H    H   -6.499  -1.365   8.110 1.00 . A A . 146 THR H    1 1 
        4  8629 1 1 146 THR HA   H   -4.353   0.377   9.049 1.00 . A A . 146 THR HA   1 1 
        4  8630 1 1 146 THR HB   H   -3.788  -1.780  10.382 1.00 . A A . 146 THR HB   1 1 
        4  8631 1 1 146 THR HG1  H   -5.784  -3.080  10.494 1.00 . A A . 146 THR HG1  1 1 
        4  8632 1 1 146 THR HG21 H   -6.534  -0.481  10.727 1.00 . A A . 146 THR HG21 1 1 
        4  8633 1 1 146 THR HG22 H   -5.626  -1.368  11.969 1.00 . A A . 146 THR HG22 1 1 
        4  8634 1 1 146 THR HG23 H   -5.000   0.165  11.347 1.00 . A A . 146 THR HG23 1 1 
        4  8635 1 1 146 THR N    N   -5.864  -0.588   7.977 1.00 . A A . 146 THR N    1 1 
        4  8636 1 1 146 THR O    O   -3.685  -1.939   6.924 1.00 . A A . 146 THR O    1 1 
        4  8637 1 1 146 THR OG1  O   -5.513  -2.652   9.674 1.00 . A A . 146 THR OG1  1 1 
        4  8638 1 1 147 ARG C    C   -0.229  -2.027   8.191 1.00 . A A . 147 ARG C    1 1 
        4  8639 1 1 147 ARG CA   C   -1.044  -1.042   7.343 1.00 . A A . 147 ARG CA   1 1 
        4  8640 1 1 147 ARG CB   C   -0.194   0.163   6.867 1.00 . A A . 147 ARG CB   1 1 
        4  8641 1 1 147 ARG CD   C   -1.709   2.247   6.695 1.00 . A A . 147 ARG CD   1 1 
        4  8642 1 1 147 ARG CG   C   -0.512   1.579   7.398 1.00 . A A . 147 ARG CG   1 1 
        4  8643 1 1 147 ARG CZ   C   -2.984   4.308   7.403 1.00 . A A . 147 ARG CZ   1 1 
        4  8644 1 1 147 ARG H    H   -2.125  -0.045   8.877 1.00 . A A . 147 ARG H    1 1 
        4  8645 1 1 147 ARG HA   H   -1.336  -1.576   6.446 1.00 . A A . 147 ARG HA   1 1 
        4  8646 1 1 147 ARG HB2  H    0.854  -0.047   7.085 1.00 . A A . 147 ARG HB2  1 1 
        4  8647 1 1 147 ARG HB3  H   -0.271   0.203   5.783 1.00 . A A . 147 ARG HB3  1 1 
        4  8648 1 1 147 ARG HD2  H   -1.544   2.220   5.616 1.00 . A A . 147 ARG HD2  1 1 
        4  8649 1 1 147 ARG HD3  H   -2.616   1.687   6.914 1.00 . A A . 147 ARG HD3  1 1 
        4  8650 1 1 147 ARG HE   H   -1.011   4.211   7.122 1.00 . A A . 147 ARG HE   1 1 
        4  8651 1 1 147 ARG HG2  H   -0.678   1.546   8.476 1.00 . A A . 147 ARG HG2  1 1 
        4  8652 1 1 147 ARG HG3  H    0.365   2.202   7.216 1.00 . A A . 147 ARG HG3  1 1 
        4  8653 1 1 147 ARG HH11 H   -4.314   2.780   7.124 1.00 . A A . 147 ARG HH11 1 1 
        4  8654 1 1 147 ARG HH12 H   -4.989   4.293   7.664 1.00 . A A . 147 ARG HH12 1 1 
        4  8655 1 1 147 ARG HH21 H   -2.047   6.083   7.717 1.00 . A A . 147 ARG HH21 1 1 
        4  8656 1 1 147 ARG HH22 H   -3.779   6.108   7.911 1.00 . A A . 147 ARG HH22 1 1 
        4  8657 1 1 147 ARG N    N   -2.254  -0.640   8.072 1.00 . A A . 147 ARG N    1 1 
        4  8658 1 1 147 ARG NE   N   -1.859   3.658   7.107 1.00 . A A . 147 ARG NE   1 1 
        4  8659 1 1 147 ARG NH1  N   -4.171   3.741   7.397 1.00 . A A . 147 ARG NH1  1 1 
        4  8660 1 1 147 ARG NH2  N   -2.930   5.581   7.717 1.00 . A A . 147 ARG NH2  1 1 
        4  8661 1 1 147 ARG O    O   -0.010  -1.768   9.368 1.00 . A A . 147 ARG O    1 1 
        4  8662 1 1 148 TYR C    C    2.576  -3.580   8.087 1.00 . A A . 148 TYR C    1 1 
        4  8663 1 1 148 TYR CA   C    1.136  -4.089   8.250 1.00 . A A . 148 TYR CA   1 1 
        4  8664 1 1 148 TYR CB   C    0.926  -5.528   7.700 1.00 . A A . 148 TYR CB   1 1 
        4  8665 1 1 148 TYR CD1  C    0.638  -6.959   9.761 1.00 . A A . 148 TYR CD1  1 1 
        4  8666 1 1 148 TYR CD2  C    2.588  -7.342   8.347 1.00 . A A . 148 TYR CD2  1 1 
        4  8667 1 1 148 TYR CE1  C    1.043  -8.001  10.613 1.00 . A A . 148 TYR CE1  1 1 
        4  8668 1 1 148 TYR CE2  C    3.008  -8.373   9.209 1.00 . A A . 148 TYR CE2  1 1 
        4  8669 1 1 148 TYR CG   C    1.405  -6.625   8.629 1.00 . A A . 148 TYR CG   1 1 
        4  8670 1 1 148 TYR CZ   C    2.230  -8.713  10.341 1.00 . A A . 148 TYR CZ   1 1 
        4  8671 1 1 148 TYR H    H    0.037  -3.271   6.611 1.00 . A A . 148 TYR H    1 1 
        4  8672 1 1 148 TYR HA   H    0.927  -4.100   9.325 1.00 . A A . 148 TYR HA   1 1 
        4  8673 1 1 148 TYR HB2  H   -0.143  -5.680   7.555 1.00 . A A . 148 TYR HB2  1 1 
        4  8674 1 1 148 TYR HB3  H    1.397  -5.699   6.725 1.00 . A A . 148 TYR HB3  1 1 
        4  8675 1 1 148 TYR HD1  H   -0.266  -6.414   9.985 1.00 . A A . 148 TYR HD1  1 1 
        4  8676 1 1 148 TYR HD2  H    3.181  -7.108   7.473 1.00 . A A . 148 TYR HD2  1 1 
        4  8677 1 1 148 TYR HE1  H    0.457  -8.259  11.483 1.00 . A A . 148 TYR HE1  1 1 
        4  8678 1 1 148 TYR HE2  H    3.927  -8.903   9.007 1.00 . A A . 148 TYR HE2  1 1 
        4  8679 1 1 148 TYR HH   H    3.393 -10.199  10.860 1.00 . A A . 148 TYR HH   1 1 
        4  8680 1 1 148 TYR N    N    0.205  -3.149   7.604 1.00 . A A . 148 TYR N    1 1 
        4  8681 1 1 148 TYR O    O    3.325  -3.515   9.063 1.00 . A A . 148 TYR O    1 1 
        4  8682 1 1 148 TYR OH   O    2.588  -9.741  11.153 1.00 . A A . 148 TYR OH   1 1 
        4  8683 1 1 149 ALA C    C    4.117  -1.330   5.593 1.00 . A A . 149 ALA C    1 1 
        4  8684 1 1 149 ALA CA   C    4.228  -2.510   6.577 1.00 . A A . 149 ALA CA   1 1 
        4  8685 1 1 149 ALA CB   C    5.173  -3.606   6.061 1.00 . A A . 149 ALA CB   1 1 
        4  8686 1 1 149 ALA H    H    2.237  -3.135   6.137 1.00 . A A . 149 ALA H    1 1 
        4  8687 1 1 149 ALA HA   H    4.636  -2.102   7.502 1.00 . A A . 149 ALA HA   1 1 
        4  8688 1 1 149 ALA HB1  H    4.847  -3.953   5.080 1.00 . A A . 149 ALA HB1  1 1 
        4  8689 1 1 149 ALA HB2  H    6.185  -3.211   5.981 1.00 . A A . 149 ALA HB2  1 1 
        4  8690 1 1 149 ALA HB3  H    5.188  -4.448   6.752 1.00 . A A . 149 ALA HB3  1 1 
        4  8691 1 1 149 ALA N    N    2.930  -3.118   6.880 1.00 . A A . 149 ALA N    1 1 
        4  8692 1 1 149 ALA O    O    3.170  -1.270   4.810 1.00 . A A . 149 ALA O    1 1 
        4  8693 1 1 150 CYS C    C    6.619   1.148   4.463 1.00 . A A . 150 CYS C    1 1 
        4  8694 1 1 150 CYS CA   C    5.173   0.837   4.895 1.00 . A A . 150 CYS CA   1 1 
        4  8695 1 1 150 CYS CB   C    4.627   1.940   5.812 1.00 . A A . 150 CYS CB   1 1 
        4  8696 1 1 150 CYS H    H    5.842  -0.576   6.310 1.00 . A A . 150 CYS H    1 1 
        4  8697 1 1 150 CYS HA   H    4.548   0.780   4.005 1.00 . A A . 150 CYS HA   1 1 
        4  8698 1 1 150 CYS HB2  H    3.591   1.707   6.053 1.00 . A A . 150 CYS HB2  1 1 
        4  8699 1 1 150 CYS HB3  H    5.197   1.936   6.741 1.00 . A A . 150 CYS HB3  1 1 
        4  8700 1 1 150 CYS N    N    5.098  -0.425   5.638 1.00 . A A . 150 CYS N    1 1 
        4  8701 1 1 150 CYS O    O    7.572   0.719   5.122 1.00 . A A . 150 CYS O    1 1 
        4  8702 1 1 150 CYS SG   S    4.676   3.624   5.160 1.00 . A A . 150 CYS SG   1 1 
        4  8703 1 1 151 GLY C    C    7.999   3.496   1.854 1.00 . A A . 151 GLY C    1 1 
        4  8704 1 1 151 GLY CA   C    8.101   2.353   2.870 1.00 . A A . 151 GLY CA   1 1 
        4  8705 1 1 151 GLY H    H    5.963   2.170   2.863 1.00 . A A . 151 GLY H    1 1 
        4  8706 1 1 151 GLY HA2  H    8.691   2.677   3.727 1.00 . A A . 151 GLY HA2  1 1 
        4  8707 1 1 151 GLY HA3  H    8.639   1.529   2.407 1.00 . A A . 151 GLY HA3  1 1 
        4  8708 1 1 151 GLY N    N    6.800   1.868   3.351 1.00 . A A . 151 GLY N    1 1 
        4  8709 1 1 151 GLY O    O    7.048   3.556   1.080 1.00 . A A . 151 GLY O    1 1 
        4  8710 1 1 152 VAL C    C    9.897   5.295  -0.316 1.00 . A A . 152 VAL C    1 1 
        4  8711 1 1 152 VAL CA   C    9.104   5.572   0.976 1.00 . A A . 152 VAL CA   1 1 
        4  8712 1 1 152 VAL CB   C    9.705   6.760   1.769 1.00 . A A . 152 VAL CB   1 1 
        4  8713 1 1 152 VAL CG1  C   11.180   6.537   2.156 1.00 . A A . 152 VAL CG1  1 1 
        4  8714 1 1 152 VAL CG2  C    9.546   8.104   1.040 1.00 . A A . 152 VAL CG2  1 1 
        4  8715 1 1 152 VAL H    H    9.761   4.210   2.482 1.00 . A A . 152 VAL H    1 1 
        4  8716 1 1 152 VAL HA   H    8.092   5.858   0.695 1.00 . A A . 152 VAL HA   1 1 
        4  8717 1 1 152 VAL HB   H    9.141   6.832   2.701 1.00 . A A . 152 VAL HB   1 1 
        4  8718 1 1 152 VAL HG11 H   11.814   6.538   1.269 1.00 . A A . 152 VAL HG11 1 1 
        4  8719 1 1 152 VAL HG12 H   11.507   7.336   2.820 1.00 . A A . 152 VAL HG12 1 1 
        4  8720 1 1 152 VAL HG13 H   11.295   5.587   2.678 1.00 . A A . 152 VAL HG13 1 1 
        4  8721 1 1 152 VAL HG21 H    8.501   8.259   0.774 1.00 . A A . 152 VAL HG21 1 1 
        4  8722 1 1 152 VAL HG22 H    9.866   8.915   1.695 1.00 . A A . 152 VAL HG22 1 1 
        4  8723 1 1 152 VAL HG23 H   10.159   8.129   0.141 1.00 . A A . 152 VAL HG23 1 1 
        4  8724 1 1 152 VAL N    N    9.003   4.376   1.842 1.00 . A A . 152 VAL N    1 1 
        4  8725 1 1 152 VAL O    O   10.811   4.470  -0.316 1.00 . A A . 152 VAL O    1 1 
        4  8726 1 1 153 ILE C    C   11.345   6.837  -2.921 1.00 . A A . 153 ILE C    1 1 
        4  8727 1 1 153 ILE CA   C   10.150   5.885  -2.747 1.00 . A A . 153 ILE CA   1 1 
        4  8728 1 1 153 ILE CB   C    9.046   6.135  -3.807 1.00 . A A . 153 ILE CB   1 1 
        4  8729 1 1 153 ILE CD1  C    6.729   5.202  -4.510 1.00 . A A . 153 ILE CD1  1 1 
        4  8730 1 1 153 ILE CG1  C    8.026   4.975  -3.734 1.00 . A A . 153 ILE CG1  1 1 
        4  8731 1 1 153 ILE CG2  C    9.586   6.271  -5.246 1.00 . A A . 153 ILE CG2  1 1 
        4  8732 1 1 153 ILE H    H    8.784   6.658  -1.305 1.00 . A A . 153 ILE H    1 1 
        4  8733 1 1 153 ILE HA   H   10.538   4.874  -2.897 1.00 . A A . 153 ILE HA   1 1 
        4  8734 1 1 153 ILE HB   H    8.540   7.069  -3.559 1.00 . A A . 153 ILE HB   1 1 
        4  8735 1 1 153 ILE HD11 H    6.938   5.229  -5.575 1.00 . A A . 153 ILE HD11 1 1 
        4  8736 1 1 153 ILE HD12 H    6.040   4.383  -4.322 1.00 . A A . 153 ILE HD12 1 1 
        4  8737 1 1 153 ILE HD13 H    6.267   6.134  -4.189 1.00 . A A . 153 ILE HD13 1 1 
        4  8738 1 1 153 ILE HG12 H    8.501   4.068  -4.111 1.00 . A A . 153 ILE HG12 1 1 
        4  8739 1 1 153 ILE HG13 H    7.737   4.803  -2.698 1.00 . A A . 153 ILE HG13 1 1 
        4  8740 1 1 153 ILE HG21 H   10.110   5.363  -5.536 1.00 . A A . 153 ILE HG21 1 1 
        4  8741 1 1 153 ILE HG22 H    8.774   6.440  -5.947 1.00 . A A . 153 ILE HG22 1 1 
        4  8742 1 1 153 ILE HG23 H   10.257   7.125  -5.325 1.00 . A A . 153 ILE HG23 1 1 
        4  8743 1 1 153 ILE N    N    9.549   5.994  -1.401 1.00 . A A . 153 ILE N    1 1 
        4  8744 1 1 153 ILE O    O   11.376   7.944  -2.388 1.00 . A A . 153 ILE O    1 1 
        4  8745 1 1 154 LYS C    C   13.575   7.340  -5.602 1.00 . A A . 154 LYS C    1 1 
        4  8746 1 1 154 LYS CA   C   13.530   7.154  -4.080 1.00 . A A . 154 LYS CA   1 1 
        4  8747 1 1 154 LYS CB   C   14.783   6.407  -3.581 1.00 . A A . 154 LYS CB   1 1 
        4  8748 1 1 154 LYS CD   C   14.274   4.673  -1.774 1.00 . A A . 154 LYS CD   1 1 
        4  8749 1 1 154 LYS CE   C   13.892   4.485  -0.303 1.00 . A A . 154 LYS CE   1 1 
        4  8750 1 1 154 LYS CG   C   14.769   6.101  -2.073 1.00 . A A . 154 LYS CG   1 1 
        4  8751 1 1 154 LYS H    H   12.225   5.479  -4.121 1.00 . A A . 154 LYS H    1 1 
        4  8752 1 1 154 LYS HA   H   13.500   8.146  -3.628 1.00 . A A . 154 LYS HA   1 1 
        4  8753 1 1 154 LYS HB2  H   14.909   5.480  -4.145 1.00 . A A . 154 LYS HB2  1 1 
        4  8754 1 1 154 LYS HB3  H   15.644   7.041  -3.786 1.00 . A A . 154 LYS HB3  1 1 
        4  8755 1 1 154 LYS HD2  H   13.390   4.450  -2.370 1.00 . A A . 154 LYS HD2  1 1 
        4  8756 1 1 154 LYS HD3  H   15.047   3.956  -2.053 1.00 . A A . 154 LYS HD3  1 1 
        4  8757 1 1 154 LYS HE2  H   13.052   5.150  -0.078 1.00 . A A . 154 LYS HE2  1 1 
        4  8758 1 1 154 LYS HE3  H   13.546   3.459  -0.163 1.00 . A A . 154 LYS HE3  1 1 
        4  8759 1 1 154 LYS HG2  H   15.786   6.197  -1.690 1.00 . A A . 154 LYS HG2  1 1 
        4  8760 1 1 154 LYS HG3  H   14.145   6.832  -1.556 1.00 . A A . 154 LYS HG3  1 1 
        4  8761 1 1 154 LYS HZ1  H   15.251   5.762   0.603 1.00 . A A . 154 LYS HZ1  1 1 
        4  8762 1 1 154 LYS HZ2  H   14.741   4.579   1.583 1.00 . A A . 154 LYS HZ2  1 1 
        4  8763 1 1 154 LYS HZ3  H   15.845   4.238   0.411 1.00 . A A . 154 LYS HZ3  1 1 
        4  8764 1 1 154 LYS N    N   12.330   6.410  -3.711 1.00 . A A . 154 LYS N    1 1 
        4  8765 1 1 154 LYS NZ   N   15.010   4.776   0.622 1.00 . A A . 154 LYS NZ   1 1 
        4  8766 1 1 154 LYS O    O   14.477   8.020  -6.121 1.00 . A A . 154 LYS O    1 1 
        4  8767 2 2   1 .   CU   C   -3.802   2.416   1.501 1.00 . B A . 155 CU1 CU   1 1 
        4  8768 3 3   1 ZN  ZN   ZN  -9.245   4.118  -2.578 1.00 . C A . 156 ZN  ZN   1 1 
        5  8769 1 1   1 ALA C    C   12.404   1.015 -13.301 1.00 . A A .   1 ALA C    1 1 
        5  8770 1 1   1 ALA CA   C   12.615   1.227 -14.799 1.00 . A A .   1 ALA CA   1 1 
        5  8771 1 1   1 ALA CB   C   12.271   2.655 -15.238 1.00 . A A .   1 ALA CB   1 1 
        5  8772 1 1   1 ALA H1   H   12.100  -0.723 -15.214 1.00 . A A .   1 ALA H1   1 1 
        5  8773 1 1   1 ALA H2   H   12.043   0.253 -16.534 1.00 . A A .   1 ALA H2   1 1 
        5  8774 1 1   1 ALA H3   H   10.847   0.297 -15.391 1.00 . A A .   1 ALA H3   1 1 
        5  8775 1 1   1 ALA HA   H   13.672   1.063 -15.004 1.00 . A A .   1 ALA HA   1 1 
        5  8776 1 1   1 ALA HB1  H   11.238   2.892 -14.991 1.00 . A A .   1 ALA HB1  1 1 
        5  8777 1 1   1 ALA HB2  H   12.926   3.361 -14.722 1.00 . A A .   1 ALA HB2  1 1 
        5  8778 1 1   1 ALA HB3  H   12.419   2.760 -16.314 1.00 . A A .   1 ALA HB3  1 1 
        5  8779 1 1   1 ALA N    N   11.841   0.204 -15.549 1.00 . A A .   1 ALA N    1 1 
        5  8780 1 1   1 ALA O    O   11.304   0.667 -12.906 1.00 . A A .   1 ALA O    1 1 
        5  8781 1 1   2 SER C    C   13.537   1.211  -9.920 1.00 . A A .   2 SER C    1 1 
        5  8782 1 1   2 SER CA   C   13.482   0.378 -11.203 1.00 . A A .   2 SER CA   1 1 
        5  8783 1 1   2 SER CB   C   14.690  -0.579 -11.255 1.00 . A A .   2 SER CB   1 1 
        5  8784 1 1   2 SER H    H   14.221   1.711 -12.711 1.00 . A A .   2 SER H    1 1 
        5  8785 1 1   2 SER HA   H   12.600  -0.249 -11.085 1.00 . A A .   2 SER HA   1 1 
        5  8786 1 1   2 SER HB2  H   15.607  -0.003 -11.127 1.00 . A A .   2 SER HB2  1 1 
        5  8787 1 1   2 SER HB3  H   14.600  -1.289 -10.433 1.00 . A A .   2 SER HB3  1 1 
        5  8788 1 1   2 SER HG   H   15.489  -1.951 -12.428 1.00 . A A .   2 SER HG   1 1 
        5  8789 1 1   2 SER N    N   13.410   1.174 -12.447 1.00 . A A .   2 SER N    1 1 
        5  8790 1 1   2 SER O    O   14.205   2.246  -9.855 1.00 . A A .   2 SER O    1 1 
        5  8791 1 1   2 SER OG   O   14.755  -1.307 -12.475 1.00 . A A .   2 SER OG   1 1 
        5  8792 1 1   3 GLU C    C   12.602   0.026  -6.537 1.00 . A A .   3 GLU C    1 1 
        5  8793 1 1   3 GLU CA   C   12.970   1.171  -7.499 1.00 . A A .   3 GLU CA   1 1 
        5  8794 1 1   3 GLU CB   C   12.134   2.454  -7.311 1.00 . A A .   3 GLU CB   1 1 
        5  8795 1 1   3 GLU CD   C   13.115   3.275  -5.027 1.00 . A A .   3 GLU CD   1 1 
        5  8796 1 1   3 GLU CG   C   11.879   2.919  -5.868 1.00 . A A .   3 GLU CG   1 1 
        5  8797 1 1   3 GLU H    H   12.265  -0.107  -9.032 1.00 . A A .   3 GLU H    1 1 
        5  8798 1 1   3 GLU HA   H   14.013   1.429  -7.313 1.00 . A A .   3 GLU HA   1 1 
        5  8799 1 1   3 GLU HB2  H   12.624   3.270  -7.848 1.00 . A A .   3 GLU HB2  1 1 
        5  8800 1 1   3 GLU HB3  H   11.153   2.281  -7.764 1.00 . A A .   3 GLU HB3  1 1 
        5  8801 1 1   3 GLU HG2  H   11.243   3.804  -5.932 1.00 . A A .   3 GLU HG2  1 1 
        5  8802 1 1   3 GLU HG3  H   11.318   2.134  -5.361 1.00 . A A .   3 GLU HG3  1 1 
        5  8803 1 1   3 GLU N    N   12.871   0.702  -8.879 1.00 . A A .   3 GLU N    1 1 
        5  8804 1 1   3 GLU O    O   11.819  -0.867  -6.835 1.00 . A A .   3 GLU O    1 1 
        5  8805 1 1   3 GLU OE1  O   14.180   2.630  -5.165 1.00 . A A .   3 GLU OE1  1 1 
        5  8806 1 1   3 GLU OE2  O   12.993   4.162  -4.154 1.00 . A A .   3 GLU OE2  1 1 
        5  8807 1 1   4 LYS C    C   12.955  -0.840  -3.034 1.00 . A A .   4 LYS C    1 1 
        5  8808 1 1   4 LYS CA   C   13.369  -1.147  -4.486 1.00 . A A .   4 LYS CA   1 1 
        5  8809 1 1   4 LYS CB   C   14.818  -1.671  -4.632 1.00 . A A .   4 LYS CB   1 1 
        5  8810 1 1   4 LYS CD   C   17.335  -1.123  -4.528 1.00 . A A .   4 LYS CD   1 1 
        5  8811 1 1   4 LYS CE   C   18.174  -0.614  -3.348 1.00 . A A .   4 LYS CE   1 1 
        5  8812 1 1   4 LYS CG   C   15.898  -0.578  -4.471 1.00 . A A .   4 LYS CG   1 1 
        5  8813 1 1   4 LYS H    H   13.841   0.814  -5.232 1.00 . A A .   4 LYS H    1 1 
        5  8814 1 1   4 LYS HA   H   12.690  -1.925  -4.820 1.00 . A A .   4 LYS HA   1 1 
        5  8815 1 1   4 LYS HB2  H   14.982  -2.457  -3.892 1.00 . A A .   4 LYS HB2  1 1 
        5  8816 1 1   4 LYS HB3  H   14.925  -2.113  -5.625 1.00 . A A .   4 LYS HB3  1 1 
        5  8817 1 1   4 LYS HD2  H   17.316  -2.214  -4.483 1.00 . A A .   4 LYS HD2  1 1 
        5  8818 1 1   4 LYS HD3  H   17.800  -0.830  -5.471 1.00 . A A .   4 LYS HD3  1 1 
        5  8819 1 1   4 LYS HE2  H   17.703  -0.956  -2.423 1.00 . A A .   4 LYS HE2  1 1 
        5  8820 1 1   4 LYS HE3  H   19.169  -1.065  -3.402 1.00 . A A .   4 LYS HE3  1 1 
        5  8821 1 1   4 LYS HG2  H   15.799   0.167  -5.261 1.00 . A A .   4 LYS HG2  1 1 
        5  8822 1 1   4 LYS HG3  H   15.746  -0.067  -3.523 1.00 . A A .   4 LYS HG3  1 1 
        5  8823 1 1   4 LYS HZ1  H   17.409   1.337  -3.299 1.00 . A A .   4 LYS HZ1  1 1 
        5  8824 1 1   4 LYS HZ2  H   18.823   1.119  -2.472 1.00 . A A .   4 LYS HZ2  1 1 
        5  8825 1 1   4 LYS HZ3  H   18.842   1.214  -4.102 1.00 . A A .   4 LYS HZ3  1 1 
        5  8826 1 1   4 LYS N    N   13.229   0.015  -5.372 1.00 . A A .   4 LYS N    1 1 
        5  8827 1 1   4 LYS NZ   N   18.311   0.863  -3.308 1.00 . A A .   4 LYS NZ   1 1 
        5  8828 1 1   4 LYS O    O   13.795  -0.643  -2.157 1.00 . A A .   4 LYS O    1 1 
        5  8829 1 1   5 VAL C    C   11.185  -1.110  -0.342 1.00 . A A .   5 VAL C    1 1 
        5  8830 1 1   5 VAL CA   C   11.163  -0.141  -1.521 1.00 . A A .   5 VAL CA   1 1 
        5  8831 1 1   5 VAL CB   C    9.775   0.495  -1.728 1.00 . A A .   5 VAL CB   1 1 
        5  8832 1 1   5 VAL CG1  C    9.197   1.080  -0.434 1.00 . A A .   5 VAL CG1  1 1 
        5  8833 1 1   5 VAL CG2  C    9.916   1.614  -2.768 1.00 . A A .   5 VAL CG2  1 1 
        5  8834 1 1   5 VAL H    H   10.958  -1.104  -3.428 1.00 . A A .   5 VAL H    1 1 
        5  8835 1 1   5 VAL HA   H   11.843   0.681  -1.286 1.00 . A A .   5 VAL HA   1 1 
        5  8836 1 1   5 VAL HB   H    9.093  -0.265  -2.116 1.00 . A A .   5 VAL HB   1 1 
        5  8837 1 1   5 VAL HG11 H    9.885   1.811  -0.010 1.00 . A A .   5 VAL HG11 1 1 
        5  8838 1 1   5 VAL HG12 H    8.247   1.564  -0.655 1.00 . A A .   5 VAL HG12 1 1 
        5  8839 1 1   5 VAL HG13 H    9.018   0.290   0.295 1.00 . A A .   5 VAL HG13 1 1 
        5  8840 1 1   5 VAL HG21 H   10.321   1.205  -3.691 1.00 . A A .   5 VAL HG21 1 1 
        5  8841 1 1   5 VAL HG22 H    8.944   2.053  -2.979 1.00 . A A .   5 VAL HG22 1 1 
        5  8842 1 1   5 VAL HG23 H   10.591   2.390  -2.403 1.00 . A A .   5 VAL HG23 1 1 
        5  8843 1 1   5 VAL N    N   11.649  -0.782  -2.750 1.00 . A A .   5 VAL N    1 1 
        5  8844 1 1   5 VAL O    O   10.414  -2.068  -0.291 1.00 . A A .   5 VAL O    1 1 
        5  8845 1 1   6 GLY C    C   10.900  -0.983   2.774 1.00 . A A .   6 GLY C    1 1 
        5  8846 1 1   6 GLY CA   C   12.130  -1.368   1.963 1.00 . A A .   6 GLY CA   1 1 
        5  8847 1 1   6 GLY H    H   12.765  -0.123   0.358 1.00 . A A .   6 GLY H    1 1 
        5  8848 1 1   6 GLY HA2  H   12.190  -2.457   1.931 1.00 . A A .   6 GLY HA2  1 1 
        5  8849 1 1   6 GLY HA3  H   13.008  -0.978   2.485 1.00 . A A .   6 GLY HA3  1 1 
        5  8850 1 1   6 GLY N    N   12.074  -0.814   0.608 1.00 . A A .   6 GLY N    1 1 
        5  8851 1 1   6 GLY O    O   10.787   0.136   3.266 1.00 . A A .   6 GLY O    1 1 
        5  8852 1 1   7 MET C    C    9.050  -2.090   5.183 1.00 . A A .   7 MET C    1 1 
        5  8853 1 1   7 MET CA   C    8.759  -1.832   3.690 1.00 . A A .   7 MET CA   1 1 
        5  8854 1 1   7 MET CB   C    7.723  -2.846   3.182 1.00 . A A .   7 MET CB   1 1 
        5  8855 1 1   7 MET CE   C    4.972  -1.568   2.026 1.00 . A A .   7 MET CE   1 1 
        5  8856 1 1   7 MET CG   C    7.445  -2.796   1.669 1.00 . A A .   7 MET CG   1 1 
        5  8857 1 1   7 MET H    H   10.147  -2.782   2.359 1.00 . A A .   7 MET H    1 1 
        5  8858 1 1   7 MET HA   H    8.346  -0.827   3.578 1.00 . A A .   7 MET HA   1 1 
        5  8859 1 1   7 MET HB2  H    8.102  -3.846   3.410 1.00 . A A .   7 MET HB2  1 1 
        5  8860 1 1   7 MET HB3  H    6.789  -2.701   3.727 1.00 . A A .   7 MET HB3  1 1 
        5  8861 1 1   7 MET HE1  H    5.192  -1.203   3.027 1.00 . A A .   7 MET HE1  1 1 
        5  8862 1 1   7 MET HE2  H    4.188  -0.948   1.596 1.00 . A A .   7 MET HE2  1 1 
        5  8863 1 1   7 MET HE3  H    4.643  -2.600   2.073 1.00 . A A .   7 MET HE3  1 1 
        5  8864 1 1   7 MET HG2  H    8.394  -2.740   1.143 1.00 . A A .   7 MET HG2  1 1 
        5  8865 1 1   7 MET HG3  H    6.953  -3.729   1.393 1.00 . A A .   7 MET HG3  1 1 
        5  8866 1 1   7 MET N    N    9.982  -1.937   2.887 1.00 . A A .   7 MET N    1 1 
        5  8867 1 1   7 MET O    O    9.564  -3.154   5.544 1.00 . A A .   7 MET O    1 1 
        5  8868 1 1   7 MET SD   S    6.451  -1.444   1.000 1.00 . A A .   7 MET SD   1 1 
        5  8869 1 1   8 ASN C    C    7.435  -1.588   8.208 1.00 . A A .   8 ASN C    1 1 
        5  8870 1 1   8 ASN CA   C    8.780  -1.302   7.516 1.00 . A A .   8 ASN CA   1 1 
        5  8871 1 1   8 ASN CB   C    9.447  -0.066   8.148 1.00 . A A .   8 ASN CB   1 1 
        5  8872 1 1   8 ASN CG   C   10.968  -0.081   8.026 1.00 . A A .   8 ASN CG   1 1 
        5  8873 1 1   8 ASN H    H    8.214  -0.323   5.699 1.00 . A A .   8 ASN H    1 1 
        5  8874 1 1   8 ASN HA   H    9.425  -2.154   7.716 1.00 . A A .   8 ASN HA   1 1 
        5  8875 1 1   8 ASN HB2  H    9.059   0.848   7.700 1.00 . A A .   8 ASN HB2  1 1 
        5  8876 1 1   8 ASN HB3  H    9.205  -0.054   9.215 1.00 . A A .   8 ASN HB3  1 1 
        5  8877 1 1   8 ASN HD21 H   11.223   0.380   9.999 1.00 . A A .   8 ASN HD21 1 1 
        5  8878 1 1   8 ASN HD22 H   12.674   0.063   9.056 1.00 . A A .   8 ASN HD22 1 1 
        5  8879 1 1   8 ASN N    N    8.657  -1.163   6.060 1.00 . A A .   8 ASN N    1 1 
        5  8880 1 1   8 ASN ND2  N   11.675   0.159   9.115 1.00 . A A .   8 ASN ND2  1 1 
        5  8881 1 1   8 ASN O    O    6.367  -1.115   7.813 1.00 . A A .   8 ASN O    1 1 
        5  8882 1 1   8 ASN OD1  O   11.547  -0.333   6.978 1.00 . A A .   8 ASN OD1  1 1 
        5  8883 1 1   9 LEU C    C    5.904  -1.538  11.055 1.00 . A A .   9 LEU C    1 1 
        5  8884 1 1   9 LEU CA   C    6.390  -2.716  10.193 1.00 . A A .   9 LEU CA   1 1 
        5  8885 1 1   9 LEU CB   C    6.860  -3.904  11.060 1.00 . A A .   9 LEU CB   1 1 
        5  8886 1 1   9 LEU CD1  C    7.993  -6.136  11.215 1.00 . A A .   9 LEU CD1  1 1 
        5  8887 1 1   9 LEU CD2  C    6.056  -5.848   9.626 1.00 . A A .   9 LEU CD2  1 1 
        5  8888 1 1   9 LEU CG   C    7.268  -5.165  10.275 1.00 . A A .   9 LEU CG   1 1 
        5  8889 1 1   9 LEU H    H    8.422  -2.671   9.572 1.00 . A A .   9 LEU H    1 1 
        5  8890 1 1   9 LEU HA   H    5.535  -3.024   9.587 1.00 . A A .   9 LEU HA   1 1 
        5  8891 1 1   9 LEU HB2  H    7.716  -3.573  11.652 1.00 . A A .   9 LEU HB2  1 1 
        5  8892 1 1   9 LEU HB3  H    6.063  -4.173  11.757 1.00 . A A .   9 LEU HB3  1 1 
        5  8893 1 1   9 LEU HD11 H    7.358  -6.384  12.067 1.00 . A A .   9 LEU HD11 1 1 
        5  8894 1 1   9 LEU HD12 H    8.246  -7.050  10.681 1.00 . A A .   9 LEU HD12 1 1 
        5  8895 1 1   9 LEU HD13 H    8.917  -5.676  11.570 1.00 . A A .   9 LEU HD13 1 1 
        5  8896 1 1   9 LEU HD21 H    5.613  -5.190   8.879 1.00 . A A .   9 LEU HD21 1 1 
        5  8897 1 1   9 LEU HD22 H    6.369  -6.767   9.130 1.00 . A A .   9 LEU HD22 1 1 
        5  8898 1 1   9 LEU HD23 H    5.311  -6.087  10.385 1.00 . A A .   9 LEU HD23 1 1 
        5  8899 1 1   9 LEU HG   H    7.965  -4.884   9.490 1.00 . A A .   9 LEU HG   1 1 
        5  8900 1 1   9 LEU N    N    7.500  -2.324   9.319 1.00 . A A .   9 LEU N    1 1 
        5  8901 1 1   9 LEU O    O    6.061  -1.535  12.272 1.00 . A A .   9 LEU O    1 1 
        5  8902 1 1  10 VAL C    C    3.410   0.268  11.718 1.00 . A A .  10 VAL C    1 1 
        5  8903 1 1  10 VAL CA   C    4.737   0.643  11.084 1.00 . A A .  10 VAL CA   1 1 
        5  8904 1 1  10 VAL CB   C    4.593   1.891  10.172 1.00 . A A .  10 VAL CB   1 1 
        5  8905 1 1  10 VAL CG1  C    5.813   2.033   9.245 1.00 . A A .  10 VAL CG1  1 1 
        5  8906 1 1  10 VAL CG2  C    3.303   1.895   9.324 1.00 . A A .  10 VAL CG2  1 1 
        5  8907 1 1  10 VAL H    H    5.347  -0.557   9.396 1.00 . A A .  10 VAL H    1 1 
        5  8908 1 1  10 VAL HA   H    5.363   0.922  11.932 1.00 . A A .  10 VAL HA   1 1 
        5  8909 1 1  10 VAL HB   H    4.558   2.765  10.822 1.00 . A A .  10 VAL HB   1 1 
        5  8910 1 1  10 VAL HG11 H    5.756   1.308   8.435 1.00 . A A .  10 VAL HG11 1 1 
        5  8911 1 1  10 VAL HG12 H    5.838   3.033   8.819 1.00 . A A .  10 VAL HG12 1 1 
        5  8912 1 1  10 VAL HG13 H    6.739   1.858   9.790 1.00 . A A .  10 VAL HG13 1 1 
        5  8913 1 1  10 VAL HG21 H    2.422   1.984   9.966 1.00 . A A .  10 VAL HG21 1 1 
        5  8914 1 1  10 VAL HG22 H    3.296   2.754   8.653 1.00 . A A .  10 VAL HG22 1 1 
        5  8915 1 1  10 VAL HG23 H    3.236   0.974   8.742 1.00 . A A .  10 VAL HG23 1 1 
        5  8916 1 1  10 VAL N    N    5.347  -0.517  10.410 1.00 . A A .  10 VAL N    1 1 
        5  8917 1 1  10 VAL O    O    2.608  -0.468  11.138 1.00 . A A .  10 VAL O    1 1 
        5  8918 1 1  11 THR C    C    1.668   2.018  14.397 1.00 . A A .  11 THR C    1 1 
        5  8919 1 1  11 THR CA   C    1.892   0.745  13.586 1.00 . A A .  11 THR CA   1 1 
        5  8920 1 1  11 THR CB   C    1.780  -0.604  14.319 1.00 . A A .  11 THR CB   1 1 
        5  8921 1 1  11 THR CG2  C    2.755  -0.753  15.488 1.00 . A A .  11 THR CG2  1 1 
        5  8922 1 1  11 THR H    H    3.900   1.415  13.325 1.00 . A A .  11 THR H    1 1 
        5  8923 1 1  11 THR HA   H    1.107   0.726  12.836 1.00 . A A .  11 THR HA   1 1 
        5  8924 1 1  11 THR HB   H    1.976  -1.406  13.599 1.00 . A A .  11 THR HB   1 1 
        5  8925 1 1  11 THR HG1  H    0.366  -1.597  15.244 1.00 . A A .  11 THR HG1  1 1 
        5  8926 1 1  11 THR HG21 H    2.551  -0.014  16.259 1.00 . A A .  11 THR HG21 1 1 
        5  8927 1 1  11 THR HG22 H    2.656  -1.749  15.920 1.00 . A A .  11 THR HG22 1 1 
        5  8928 1 1  11 THR HG23 H    3.780  -0.635  15.136 1.00 . A A .  11 THR HG23 1 1 
        5  8929 1 1  11 THR N    N    3.171   0.839  12.898 1.00 . A A .  11 THR N    1 1 
        5  8930 1 1  11 THR O    O    2.249   3.066  14.126 1.00 . A A .  11 THR O    1 1 
        5  8931 1 1  11 THR OG1  O    0.451  -0.748  14.767 1.00 . A A .  11 THR OG1  1 1 
        5  8932 1 1  12 ALA C    C    1.517   3.471  17.236 1.00 . A A .  12 ALA C    1 1 
        5  8933 1 1  12 ALA CA   C    0.402   3.068  16.250 1.00 . A A .  12 ALA CA   1 1 
        5  8934 1 1  12 ALA CB   C   -0.890   2.680  16.977 1.00 . A A .  12 ALA CB   1 1 
        5  8935 1 1  12 ALA H    H    0.484   1.010  15.579 1.00 . A A .  12 ALA H    1 1 
        5  8936 1 1  12 ALA HA   H    0.195   3.942  15.622 1.00 . A A .  12 ALA HA   1 1 
        5  8937 1 1  12 ALA HB1  H   -0.713   1.817  17.619 1.00 . A A .  12 ALA HB1  1 1 
        5  8938 1 1  12 ALA HB2  H   -1.223   3.509  17.602 1.00 . A A .  12 ALA HB2  1 1 
        5  8939 1 1  12 ALA HB3  H   -1.672   2.444  16.254 1.00 . A A .  12 ALA HB3  1 1 
        5  8940 1 1  12 ALA N    N    0.797   1.951  15.387 1.00 . A A .  12 ALA N    1 1 
        5  8941 1 1  12 ALA O    O    1.357   4.405  18.012 1.00 . A A .  12 ALA O    1 1 
        5  8942 1 1  13 GLN C    C    4.910   3.767  17.057 1.00 . A A .  13 GLN C    1 1 
        5  8943 1 1  13 GLN CA   C    3.871   3.073  17.968 1.00 . A A .  13 GLN CA   1 1 
        5  8944 1 1  13 GLN CB   C    4.448   1.773  18.571 1.00 . A A .  13 GLN CB   1 1 
        5  8945 1 1  13 GLN CD   C    2.871   1.410  20.521 1.00 . A A .  13 GLN CD   1 1 
        5  8946 1 1  13 GLN CG   C    3.543   0.780  19.325 1.00 . A A .  13 GLN CG   1 1 
        5  8947 1 1  13 GLN H    H    2.685   1.980  16.588 1.00 . A A .  13 GLN H    1 1 
        5  8948 1 1  13 GLN HA   H    3.657   3.784  18.768 1.00 . A A .  13 GLN HA   1 1 
        5  8949 1 1  13 GLN HB2  H    4.780   1.202  17.736 1.00 . A A .  13 GLN HB2  1 1 
        5  8950 1 1  13 GLN HB3  H    5.307   2.027  19.193 1.00 . A A .  13 GLN HB3  1 1 
        5  8951 1 1  13 GLN HE21 H    1.864   2.705  19.345 1.00 . A A .  13 GLN HE21 1 1 
        5  8952 1 1  13 GLN HE22 H    2.176   3.119  21.002 1.00 . A A .  13 GLN HE22 1 1 
        5  8953 1 1  13 GLN HG2  H    2.777   0.408  18.647 1.00 . A A .  13 GLN HG2  1 1 
        5  8954 1 1  13 GLN HG3  H    4.152  -0.061  19.668 1.00 . A A .  13 GLN HG3  1 1 
        5  8955 1 1  13 GLN N    N    2.641   2.750  17.237 1.00 . A A .  13 GLN N    1 1 
        5  8956 1 1  13 GLN NE2  N    2.097   2.434  20.291 1.00 . A A .  13 GLN NE2  1 1 
        5  8957 1 1  13 GLN O    O    6.065   3.933  17.454 1.00 . A A .  13 GLN O    1 1 
        5  8958 1 1  13 GLN OE1  O    3.077   1.063  21.675 1.00 . A A .  13 GLN OE1  1 1 
        5  8959 1 1  14 GLY C    C    5.999   3.751  13.867 1.00 . A A .  14 GLY C    1 1 
        5  8960 1 1  14 GLY CA   C    5.383   4.765  14.828 1.00 . A A .  14 GLY CA   1 1 
        5  8961 1 1  14 GLY H    H    3.576   3.923  15.533 1.00 . A A .  14 GLY H    1 1 
        5  8962 1 1  14 GLY HA2  H    4.798   5.468  14.232 1.00 . A A .  14 GLY HA2  1 1 
        5  8963 1 1  14 GLY HA3  H    6.198   5.289  15.332 1.00 . A A .  14 GLY HA3  1 1 
        5  8964 1 1  14 GLY N    N    4.519   4.144  15.831 1.00 . A A .  14 GLY N    1 1 
        5  8965 1 1  14 GLY O    O    5.552   2.608  13.771 1.00 . A A .  14 GLY O    1 1 
        5  8966 1 1  15 VAL C    C    8.639   2.322  13.052 1.00 . A A .  15 VAL C    1 1 
        5  8967 1 1  15 VAL CA   C    7.847   3.361  12.250 1.00 . A A .  15 VAL CA   1 1 
        5  8968 1 1  15 VAL CB   C    8.816   4.210  11.390 1.00 . A A .  15 VAL CB   1 1 
        5  8969 1 1  15 VAL CG1  C    9.708   3.349  10.477 1.00 . A A .  15 VAL CG1  1 1 
        5  8970 1 1  15 VAL CG2  C    8.039   5.200  10.510 1.00 . A A .  15 VAL CG2  1 1 
        5  8971 1 1  15 VAL H    H    7.258   5.174  13.230 1.00 . A A .  15 VAL H    1 1 
        5  8972 1 1  15 VAL HA   H    7.164   2.840  11.585 1.00 . A A .  15 VAL HA   1 1 
        5  8973 1 1  15 VAL HB   H    9.456   4.790  12.058 1.00 . A A .  15 VAL HB   1 1 
        5  8974 1 1  15 VAL HG11 H    9.092   2.714   9.839 1.00 . A A .  15 VAL HG11 1 1 
        5  8975 1 1  15 VAL HG12 H   10.326   3.992   9.850 1.00 . A A .  15 VAL HG12 1 1 
        5  8976 1 1  15 VAL HG13 H   10.373   2.725  11.072 1.00 . A A .  15 VAL HG13 1 1 
        5  8977 1 1  15 VAL HG21 H    7.354   4.649   9.868 1.00 . A A .  15 VAL HG21 1 1 
        5  8978 1 1  15 VAL HG22 H    7.475   5.900  11.127 1.00 . A A .  15 VAL HG22 1 1 
        5  8979 1 1  15 VAL HG23 H    8.733   5.768   9.890 1.00 . A A .  15 VAL HG23 1 1 
        5  8980 1 1  15 VAL N    N    7.027   4.197  13.144 1.00 . A A .  15 VAL N    1 1 
        5  8981 1 1  15 VAL O    O    9.374   2.686  13.971 1.00 . A A .  15 VAL O    1 1 
        5  8982 1 1  16 GLY C    C   10.344  -0.614  12.430 1.00 . A A .  16 GLY C    1 1 
        5  8983 1 1  16 GLY CA   C    9.177  -0.101  13.265 1.00 . A A .  16 GLY CA   1 1 
        5  8984 1 1  16 GLY H    H    7.829   0.834  11.945 1.00 . A A .  16 GLY H    1 1 
        5  8985 1 1  16 GLY HA2  H    9.542   0.140  14.266 1.00 . A A .  16 GLY HA2  1 1 
        5  8986 1 1  16 GLY HA3  H    8.459  -0.916  13.314 1.00 . A A .  16 GLY HA3  1 1 
        5  8987 1 1  16 GLY N    N    8.498   1.046  12.668 1.00 . A A .  16 GLY N    1 1 
        5  8988 1 1  16 GLY O    O   11.157   0.147  11.917 1.00 . A A .  16 GLY O    1 1 
        5  8989 1 1  17 GLN C    C   11.301  -2.900  10.203 1.00 . A A .  17 GLN C    1 1 
        5  8990 1 1  17 GLN CA   C   11.524  -2.674  11.701 1.00 . A A .  17 GLN CA   1 1 
        5  8991 1 1  17 GLN CB   C   11.652  -4.048  12.384 1.00 . A A .  17 GLN CB   1 1 
        5  8992 1 1  17 GLN CD   C   13.314  -5.917  12.803 1.00 . A A .  17 GLN CD   1 1 
        5  8993 1 1  17 GLN CG   C   13.124  -4.426  12.536 1.00 . A A .  17 GLN CG   1 1 
        5  8994 1 1  17 GLN H    H    9.689  -2.477  12.726 1.00 . A A .  17 GLN H    1 1 
        5  8995 1 1  17 GLN HA   H   12.444  -2.102  11.838 1.00 . A A .  17 GLN HA   1 1 
        5  8996 1 1  17 GLN HB2  H   11.205  -4.030  13.381 1.00 . A A .  17 GLN HB2  1 1 
        5  8997 1 1  17 GLN HB3  H   11.133  -4.805  11.795 1.00 . A A .  17 GLN HB3  1 1 
        5  8998 1 1  17 GLN HE21 H   13.217  -6.392  10.825 1.00 . A A .  17 GLN HE21 1 1 
        5  8999 1 1  17 GLN HE22 H   13.429  -7.722  11.986 1.00 . A A .  17 GLN HE22 1 1 
        5  9000 1 1  17 GLN HG2  H   13.680  -4.169  11.632 1.00 . A A .  17 GLN HG2  1 1 
        5  9001 1 1  17 GLN HG3  H   13.495  -3.841  13.376 1.00 . A A .  17 GLN HG3  1 1 
        5  9002 1 1  17 GLN N    N   10.429  -1.938  12.325 1.00 . A A .  17 GLN N    1 1 
        5  9003 1 1  17 GLN NE2  N   13.317  -6.744  11.779 1.00 . A A .  17 GLN NE2  1 1 
        5  9004 1 1  17 GLN O    O   10.169  -3.083   9.769 1.00 . A A .  17 GLN O    1 1 
        5  9005 1 1  17 GLN OE1  O   13.434  -6.364  13.935 1.00 . A A .  17 GLN OE1  1 1 
        5  9006 1 1  18 SER C    C   12.393  -5.124   8.181 1.00 . A A .  18 SER C    1 1 
        5  9007 1 1  18 SER CA   C   12.373  -3.584   8.089 1.00 . A A .  18 SER CA   1 1 
        5  9008 1 1  18 SER CB   C   13.573  -3.055   7.284 1.00 . A A .  18 SER CB   1 1 
        5  9009 1 1  18 SER H    H   13.286  -2.906   9.867 1.00 . A A .  18 SER H    1 1 
        5  9010 1 1  18 SER HA   H   11.467  -3.281   7.561 1.00 . A A .  18 SER HA   1 1 
        5  9011 1 1  18 SER HB2  H   13.393  -2.010   7.021 1.00 . A A .  18 SER HB2  1 1 
        5  9012 1 1  18 SER HB3  H   14.467  -3.104   7.913 1.00 . A A .  18 SER HB3  1 1 
        5  9013 1 1  18 SER HG   H   14.674  -3.595   5.741 1.00 . A A .  18 SER HG   1 1 
        5  9014 1 1  18 SER N    N   12.384  -2.995   9.434 1.00 . A A .  18 SER N    1 1 
        5  9015 1 1  18 SER O    O   13.006  -5.704   9.084 1.00 . A A .  18 SER O    1 1 
        5  9016 1 1  18 SER OG   O   13.782  -3.795   6.090 1.00 . A A .  18 SER OG   1 1 
        5  9017 1 1  19 ILE C    C   11.703  -7.755   5.631 1.00 . A A .  19 ILE C    1 1 
        5  9018 1 1  19 ILE CA   C   11.625  -7.262   7.090 1.00 . A A .  19 ILE CA   1 1 
        5  9019 1 1  19 ILE CB   C   10.426  -7.842   7.831 1.00 . A A .  19 ILE CB   1 1 
        5  9020 1 1  19 ILE CD1  C    8.651  -6.761   6.265 1.00 . A A .  19 ILE CD1  1 1 
        5  9021 1 1  19 ILE CG1  C    9.172  -6.999   7.682 1.00 . A A .  19 ILE CG1  1 1 
        5  9022 1 1  19 ILE CG2  C   10.730  -8.029   9.331 1.00 . A A .  19 ILE CG2  1 1 
        5  9023 1 1  19 ILE H    H   11.195  -5.216   6.581 1.00 . A A .  19 ILE H    1 1 
        5  9024 1 1  19 ILE HA   H   12.441  -7.719   7.607 1.00 . A A .  19 ILE HA   1 1 
        5  9025 1 1  19 ILE HB   H   10.223  -8.836   7.438 1.00 . A A .  19 ILE HB   1 1 
        5  9026 1 1  19 ILE HD11 H    8.588  -7.710   5.735 1.00 . A A .  19 ILE HD11 1 1 
        5  9027 1 1  19 ILE HD12 H    7.659  -6.310   6.317 1.00 . A A .  19 ILE HD12 1 1 
        5  9028 1 1  19 ILE HD13 H    9.312  -6.077   5.737 1.00 . A A .  19 ILE HD13 1 1 
        5  9029 1 1  19 ILE HG12 H    8.465  -7.602   8.200 1.00 . A A .  19 ILE HG12 1 1 
        5  9030 1 1  19 ILE HG13 H    9.296  -6.037   8.187 1.00 . A A .  19 ILE HG13 1 1 
        5  9031 1 1  19 ILE HG21 H   10.850  -7.062   9.820 1.00 . A A .  19 ILE HG21 1 1 
        5  9032 1 1  19 ILE HG22 H    9.911  -8.566   9.810 1.00 . A A .  19 ILE HG22 1 1 
        5  9033 1 1  19 ILE HG23 H   11.640  -8.616   9.463 1.00 . A A .  19 ILE HG23 1 1 
        5  9034 1 1  19 ILE N    N   11.714  -5.787   7.237 1.00 . A A .  19 ILE N    1 1 
        5  9035 1 1  19 ILE O    O   11.589  -8.949   5.342 1.00 . A A .  19 ILE O    1 1 
        5  9036 1 1  20 GLY C    C   11.842  -5.827   2.423 1.00 . A A .  20 GLY C    1 1 
        5  9037 1 1  20 GLY CA   C   12.106  -7.065   3.275 1.00 . A A .  20 GLY CA   1 1 
        5  9038 1 1  20 GLY H    H   11.898  -5.863   5.022 1.00 . A A .  20 GLY H    1 1 
        5  9039 1 1  20 GLY HA2  H   13.138  -7.380   3.116 1.00 . A A .  20 GLY HA2  1 1 
        5  9040 1 1  20 GLY HA3  H   11.453  -7.876   2.945 1.00 . A A .  20 GLY HA3  1 1 
        5  9041 1 1  20 GLY N    N   11.902  -6.822   4.703 1.00 . A A .  20 GLY N    1 1 
        5  9042 1 1  20 GLY O    O   11.194  -4.877   2.863 1.00 . A A .  20 GLY O    1 1 
        5  9043 1 1  21 THR C    C   10.804  -5.502  -0.703 1.00 . A A .  21 THR C    1 1 
        5  9044 1 1  21 THR CA   C   11.923  -4.897   0.143 1.00 . A A .  21 THR CA   1 1 
        5  9045 1 1  21 THR CB   C   13.135  -4.466  -0.702 1.00 . A A .  21 THR CB   1 1 
        5  9046 1 1  21 THR CG2  C   14.223  -3.758   0.106 1.00 . A A .  21 THR CG2  1 1 
        5  9047 1 1  21 THR H    H   12.846  -6.661   0.867 1.00 . A A .  21 THR H    1 1 
        5  9048 1 1  21 THR HA   H   11.522  -4.010   0.622 1.00 . A A .  21 THR HA   1 1 
        5  9049 1 1  21 THR HB   H   12.813  -3.761  -1.474 1.00 . A A .  21 THR HB   1 1 
        5  9050 1 1  21 THR HG1  H   13.197  -6.154  -1.782 1.00 . A A .  21 THR HG1  1 1 
        5  9051 1 1  21 THR HG21 H   14.558  -4.388   0.929 1.00 . A A .  21 THR HG21 1 1 
        5  9052 1 1  21 THR HG22 H   15.079  -3.560  -0.541 1.00 . A A .  21 THR HG22 1 1 
        5  9053 1 1  21 THR HG23 H   13.861  -2.812   0.493 1.00 . A A .  21 THR HG23 1 1 
        5  9054 1 1  21 THR N    N   12.316  -5.857   1.177 1.00 . A A .  21 THR N    1 1 
        5  9055 1 1  21 THR O    O   10.641  -6.719  -0.747 1.00 . A A .  21 THR O    1 1 
        5  9056 1 1  21 THR OG1  O   13.786  -5.591  -1.246 1.00 . A A .  21 THR OG1  1 1 
        5  9057 1 1  22 VAL C    C   10.123  -4.386  -3.785 1.00 . A A .  22 VAL C    1 1 
        5  9058 1 1  22 VAL CA   C    9.361  -5.043  -2.638 1.00 . A A .  22 VAL CA   1 1 
        5  9059 1 1  22 VAL CB   C    7.885  -4.591  -2.712 1.00 . A A .  22 VAL CB   1 1 
        5  9060 1 1  22 VAL CG1  C    7.269  -5.192  -3.984 1.00 . A A .  22 VAL CG1  1 1 
        5  9061 1 1  22 VAL CG2  C    7.030  -5.040  -1.518 1.00 . A A .  22 VAL CG2  1 1 
        5  9062 1 1  22 VAL H    H   10.125  -3.671  -1.185 1.00 . A A .  22 VAL H    1 1 
        5  9063 1 1  22 VAL HA   H    9.400  -6.126  -2.757 1.00 . A A .  22 VAL HA   1 1 
        5  9064 1 1  22 VAL HB   H    7.844  -3.500  -2.763 1.00 . A A .  22 VAL HB   1 1 
        5  9065 1 1  22 VAL HG11 H    7.491  -6.250  -4.039 1.00 . A A .  22 VAL HG11 1 1 
        5  9066 1 1  22 VAL HG12 H    6.195  -5.105  -3.951 1.00 . A A .  22 VAL HG12 1 1 
        5  9067 1 1  22 VAL HG13 H    7.643  -4.688  -4.874 1.00 . A A .  22 VAL HG13 1 1 
        5  9068 1 1  22 VAL HG21 H    7.510  -4.769  -0.579 1.00 . A A .  22 VAL HG21 1 1 
        5  9069 1 1  22 VAL HG22 H    6.060  -4.547  -1.559 1.00 . A A .  22 VAL HG22 1 1 
        5  9070 1 1  22 VAL HG23 H    6.870  -6.115  -1.560 1.00 . A A .  22 VAL HG23 1 1 
        5  9071 1 1  22 VAL N    N   10.035  -4.661  -1.388 1.00 . A A .  22 VAL N    1 1 
        5  9072 1 1  22 VAL O    O   10.398  -3.184  -3.715 1.00 . A A .  22 VAL O    1 1 
        5  9073 1 1  23 VAL C    C    9.926  -4.103  -7.008 1.00 . A A .  23 VAL C    1 1 
        5  9074 1 1  23 VAL CA   C   11.024  -4.573  -6.055 1.00 . A A .  23 VAL CA   1 1 
        5  9075 1 1  23 VAL CB   C   12.062  -5.505  -6.710 1.00 . A A .  23 VAL CB   1 1 
        5  9076 1 1  23 VAL CG1  C   11.565  -6.823  -7.288 1.00 . A A .  23 VAL CG1  1 1 
        5  9077 1 1  23 VAL CG2  C   12.899  -4.742  -7.753 1.00 . A A .  23 VAL CG2  1 1 
        5  9078 1 1  23 VAL H    H   10.164  -6.132  -4.834 1.00 . A A .  23 VAL H    1 1 
        5  9079 1 1  23 VAL HA   H   11.586  -3.690  -5.749 1.00 . A A .  23 VAL HA   1 1 
        5  9080 1 1  23 VAL HB   H   12.699  -5.829  -5.907 1.00 . A A .  23 VAL HB   1 1 
        5  9081 1 1  23 VAL HG11 H   12.381  -7.346  -7.788 1.00 . A A .  23 VAL HG11 1 1 
        5  9082 1 1  23 VAL HG12 H   11.240  -7.460  -6.465 1.00 . A A .  23 VAL HG12 1 1 
        5  9083 1 1  23 VAL HG13 H   10.765  -6.647  -7.999 1.00 . A A .  23 VAL HG13 1 1 
        5  9084 1 1  23 VAL HG21 H   13.315  -3.838  -7.306 1.00 . A A .  23 VAL HG21 1 1 
        5  9085 1 1  23 VAL HG22 H   13.723  -5.368  -8.097 1.00 . A A .  23 VAL HG22 1 1 
        5  9086 1 1  23 VAL HG23 H   12.280  -4.469  -8.607 1.00 . A A .  23 VAL HG23 1 1 
        5  9087 1 1  23 VAL N    N   10.438  -5.147  -4.837 1.00 . A A .  23 VAL N    1 1 
        5  9088 1 1  23 VAL O    O    8.987  -4.836  -7.312 1.00 . A A .  23 VAL O    1 1 
        5  9089 1 1  24 ILE C    C    9.849  -1.934  -9.682 1.00 . A A .  24 ILE C    1 1 
        5  9090 1 1  24 ILE CA   C    9.105  -2.180  -8.364 1.00 . A A .  24 ILE CA   1 1 
        5  9091 1 1  24 ILE CB   C    8.622  -0.856  -7.730 1.00 . A A .  24 ILE CB   1 1 
        5  9092 1 1  24 ILE CD1  C    8.318  -0.095  -5.289 1.00 . A A .  24 ILE CD1  1 1 
        5  9093 1 1  24 ILE CG1  C    7.879  -1.058  -6.382 1.00 . A A .  24 ILE CG1  1 1 
        5  9094 1 1  24 ILE CG2  C    7.693  -0.123  -8.707 1.00 . A A .  24 ILE CG2  1 1 
        5  9095 1 1  24 ILE H    H   10.840  -2.304  -7.170 1.00 . A A .  24 ILE H    1 1 
        5  9096 1 1  24 ILE HA   H    8.241  -2.807  -8.562 1.00 . A A .  24 ILE HA   1 1 
        5  9097 1 1  24 ILE HB   H    9.490  -0.214  -7.560 1.00 . A A .  24 ILE HB   1 1 
        5  9098 1 1  24 ILE HD11 H    8.248   0.932  -5.653 1.00 . A A .  24 ILE HD11 1 1 
        5  9099 1 1  24 ILE HD12 H    7.648  -0.222  -4.433 1.00 . A A .  24 ILE HD12 1 1 
        5  9100 1 1  24 ILE HD13 H    9.343  -0.326  -5.002 1.00 . A A .  24 ILE HD13 1 1 
        5  9101 1 1  24 ILE HG12 H    6.827  -0.866  -6.510 1.00 . A A .  24 ILE HG12 1 1 
        5  9102 1 1  24 ILE HG13 H    7.949  -2.080  -6.007 1.00 . A A .  24 ILE HG13 1 1 
        5  9103 1 1  24 ILE HG21 H    6.877  -0.787  -8.999 1.00 . A A .  24 ILE HG21 1 1 
        5  9104 1 1  24 ILE HG22 H    7.285   0.774  -8.239 1.00 . A A .  24 ILE HG22 1 1 
        5  9105 1 1  24 ILE HG23 H    8.242   0.184  -9.598 1.00 . A A .  24 ILE HG23 1 1 
        5  9106 1 1  24 ILE N    N   10.027  -2.855  -7.452 1.00 . A A .  24 ILE N    1 1 
        5  9107 1 1  24 ILE O    O   10.905  -1.300  -9.696 1.00 . A A .  24 ILE O    1 1 
        5  9108 1 1  25 ASP C    C    8.766  -1.787 -13.116 1.00 . A A .  25 ASP C    1 1 
        5  9109 1 1  25 ASP CA   C    9.847  -2.246 -12.126 1.00 . A A .  25 ASP CA   1 1 
        5  9110 1 1  25 ASP CB   C   10.560  -3.527 -12.575 1.00 . A A .  25 ASP CB   1 1 
        5  9111 1 1  25 ASP CG   C   11.230  -3.389 -13.947 1.00 . A A .  25 ASP CG   1 1 
        5  9112 1 1  25 ASP H    H    8.434  -2.956 -10.709 1.00 . A A .  25 ASP H    1 1 
        5  9113 1 1  25 ASP HA   H   10.611  -1.474 -12.083 1.00 . A A .  25 ASP HA   1 1 
        5  9114 1 1  25 ASP HB2  H   11.341  -3.750 -11.841 1.00 . A A .  25 ASP HB2  1 1 
        5  9115 1 1  25 ASP HB3  H    9.847  -4.352 -12.596 1.00 . A A .  25 ASP HB3  1 1 
        5  9116 1 1  25 ASP N    N    9.294  -2.427 -10.787 1.00 . A A .  25 ASP N    1 1 
        5  9117 1 1  25 ASP O    O    7.819  -2.505 -13.426 1.00 . A A .  25 ASP O    1 1 
        5  9118 1 1  25 ASP OD1  O   11.627  -2.265 -14.332 1.00 . A A .  25 ASP OD1  1 1 
        5  9119 1 1  25 ASP OD2  O   11.437  -4.444 -14.595 1.00 . A A .  25 ASP OD2  1 1 
        5  9120 1 1  26 GLU C    C    8.050  -0.449 -15.892 1.00 . A A .  26 GLU C    1 1 
        5  9121 1 1  26 GLU CA   C    8.080   0.187 -14.504 1.00 . A A .  26 GLU CA   1 1 
        5  9122 1 1  26 GLU CB   C    8.659   1.604 -14.648 1.00 . A A .  26 GLU CB   1 1 
        5  9123 1 1  26 GLU CD   C    6.643   2.486 -15.875 1.00 . A A .  26 GLU CD   1 1 
        5  9124 1 1  26 GLU CG   C    7.592   2.676 -14.708 1.00 . A A .  26 GLU CG   1 1 
        5  9125 1 1  26 GLU H    H    9.739  -0.066 -13.208 1.00 . A A .  26 GLU H    1 1 
        5  9126 1 1  26 GLU HA   H    7.068   0.232 -14.098 1.00 . A A .  26 GLU HA   1 1 
        5  9127 1 1  26 GLU HB2  H    9.277   1.834 -13.786 1.00 . A A .  26 GLU HB2  1 1 
        5  9128 1 1  26 GLU HB3  H    9.283   1.672 -15.546 1.00 . A A .  26 GLU HB3  1 1 
        5  9129 1 1  26 GLU HG2  H    7.030   2.634 -13.786 1.00 . A A .  26 GLU HG2  1 1 
        5  9130 1 1  26 GLU HG3  H    8.091   3.640 -14.783 1.00 . A A .  26 GLU HG3  1 1 
        5  9131 1 1  26 GLU N    N    8.927  -0.551 -13.570 1.00 . A A .  26 GLU N    1 1 
        5  9132 1 1  26 GLU O    O    9.116  -0.788 -16.430 1.00 . A A .  26 GLU O    1 1 
        5  9133 1 1  26 GLU OE1  O    7.125   2.659 -17.013 1.00 . A A .  26 GLU OE1  1 1 
        5  9134 1 1  26 GLU OE2  O    5.468   2.168 -15.605 1.00 . A A .  26 GLU OE2  1 1 
        5  9135 1 1  27 THR C    C    5.521  -0.466 -18.542 1.00 . A A .  27 THR C    1 1 
        5  9136 1 1  27 THR CA   C    6.683  -1.097 -17.826 1.00 . A A .  27 THR CA   1 1 
        5  9137 1 1  27 THR CB   C    6.776  -2.634 -17.738 1.00 . A A .  27 THR CB   1 1 
        5  9138 1 1  27 THR CG2  C    5.716  -3.335 -16.892 1.00 . A A .  27 THR CG2  1 1 
        5  9139 1 1  27 THR H    H    6.008  -0.179 -16.026 1.00 . A A .  27 THR H    1 1 
        5  9140 1 1  27 THR HA   H    7.461  -0.806 -18.513 1.00 . A A .  27 THR HA   1 1 
        5  9141 1 1  27 THR HB   H    7.743  -2.878 -17.295 1.00 . A A .  27 THR HB   1 1 
        5  9142 1 1  27 THR HG1  H    6.825  -4.157 -18.914 1.00 . A A .  27 THR HG1  1 1 
        5  9143 1 1  27 THR HG21 H    4.750  -2.858 -17.017 1.00 . A A .  27 THR HG21 1 1 
        5  9144 1 1  27 THR HG22 H    5.645  -4.390 -17.157 1.00 . A A .  27 THR HG22 1 1 
        5  9145 1 1  27 THR HG23 H    6.010  -3.271 -15.846 1.00 . A A .  27 THR HG23 1 1 
        5  9146 1 1  27 THR N    N    6.859  -0.517 -16.500 1.00 . A A .  27 THR N    1 1 
        5  9147 1 1  27 THR O    O    4.628   0.156 -17.995 1.00 . A A .  27 THR O    1 1 
        5  9148 1 1  27 THR OG1  O    6.773  -3.204 -19.021 1.00 . A A .  27 THR OG1  1 1 
        5  9149 1 1  28 GLU C    C    3.134  -1.297 -20.069 1.00 . A A .  28 GLU C    1 1 
        5  9150 1 1  28 GLU CA   C    4.466  -0.861 -20.736 1.00 . A A .  28 GLU CA   1 1 
        5  9151 1 1  28 GLU CB   C    5.034  -1.932 -21.670 1.00 . A A .  28 GLU CB   1 1 
        5  9152 1 1  28 GLU CD   C    5.311  -0.620 -23.881 1.00 . A A .  28 GLU CD   1 1 
        5  9153 1 1  28 GLU CG   C    5.985  -1.421 -22.767 1.00 . A A .  28 GLU CG   1 1 
        5  9154 1 1  28 GLU H    H    6.426  -1.130 -20.135 1.00 . A A .  28 GLU H    1 1 
        5  9155 1 1  28 GLU HA   H    4.278   0.054 -21.283 1.00 . A A .  28 GLU HA   1 1 
        5  9156 1 1  28 GLU HB2  H    5.591  -2.680 -21.093 1.00 . A A .  28 GLU HB2  1 1 
        5  9157 1 1  28 GLU HB3  H    4.205  -2.445 -22.077 1.00 . A A .  28 GLU HB3  1 1 
        5  9158 1 1  28 GLU HG2  H    6.763  -0.813 -22.302 1.00 . A A .  28 GLU HG2  1 1 
        5  9159 1 1  28 GLU HG3  H    6.469  -2.284 -23.226 1.00 . A A .  28 GLU HG3  1 1 
        5  9160 1 1  28 GLU N    N    5.576  -0.682 -19.834 1.00 . A A .  28 GLU N    1 1 
        5  9161 1 1  28 GLU O    O    2.078  -0.753 -20.384 1.00 . A A .  28 GLU O    1 1 
        5  9162 1 1  28 GLU OE1  O    4.125  -0.884 -24.180 1.00 . A A .  28 GLU OE1  1 1 
        5  9163 1 1  28 GLU OE2  O    5.993   0.242 -24.484 1.00 . A A .  28 GLU OE2  1 1 
        5  9164 1 1  29 GLY C    C    1.900  -2.075 -16.862 1.00 . A A .  29 GLY C    1 1 
        5  9165 1 1  29 GLY CA   C    2.028  -2.671 -18.274 1.00 . A A .  29 GLY CA   1 1 
        5  9166 1 1  29 GLY H    H    4.097  -2.568 -18.884 1.00 . A A .  29 GLY H    1 1 
        5  9167 1 1  29 GLY HA2  H    1.119  -2.373 -18.784 1.00 . A A .  29 GLY HA2  1 1 
        5  9168 1 1  29 GLY HA3  H    2.073  -3.755 -18.165 1.00 . A A .  29 GLY HA3  1 1 
        5  9169 1 1  29 GLY N    N    3.176  -2.217 -19.095 1.00 . A A .  29 GLY N    1 1 
        5  9170 1 1  29 GLY O    O    1.097  -2.543 -16.063 1.00 . A A .  29 GLY O    1 1 
        5  9171 1 1  30 GLY C    C    3.793  -0.782 -14.338 1.00 . A A .  30 GLY C    1 1 
        5  9172 1 1  30 GLY CA   C    2.793  -0.236 -15.357 1.00 . A A .  30 GLY CA   1 1 
        5  9173 1 1  30 GLY H    H    3.273  -0.764 -17.354 1.00 . A A .  30 GLY H    1 1 
        5  9174 1 1  30 GLY HA2  H    3.113   0.779 -15.610 1.00 . A A .  30 GLY HA2  1 1 
        5  9175 1 1  30 GLY HA3  H    1.841  -0.173 -14.866 1.00 . A A .  30 GLY HA3  1 1 
        5  9176 1 1  30 GLY N    N    2.673  -1.032 -16.588 1.00 . A A .  30 GLY N    1 1 
        5  9177 1 1  30 GLY O    O    4.762  -1.441 -14.695 1.00 . A A .  30 GLY O    1 1 
        5  9178 1 1  31 LEU C    C    4.417  -2.418 -11.687 1.00 . A A .  31 LEU C    1 1 
        5  9179 1 1  31 LEU CA   C    4.504  -0.910 -11.974 1.00 . A A .  31 LEU CA   1 1 
        5  9180 1 1  31 LEU CB   C    4.235  -0.085 -10.692 1.00 . A A .  31 LEU CB   1 1 
        5  9181 1 1  31 LEU CD1  C    3.981   2.120  -9.505 1.00 . A A .  31 LEU CD1  1 1 
        5  9182 1 1  31 LEU CD2  C    5.777   1.880 -11.229 1.00 . A A .  31 LEU CD2  1 1 
        5  9183 1 1  31 LEU CG   C    4.364   1.447 -10.833 1.00 . A A .  31 LEU CG   1 1 
        5  9184 1 1  31 LEU H    H    2.746   0.016 -12.809 1.00 . A A .  31 LEU H    1 1 
        5  9185 1 1  31 LEU HA   H    5.524  -0.714 -12.309 1.00 . A A .  31 LEU HA   1 1 
        5  9186 1 1  31 LEU HB2  H    3.224  -0.303 -10.349 1.00 . A A .  31 LEU HB2  1 1 
        5  9187 1 1  31 LEU HB3  H    4.916  -0.428  -9.906 1.00 . A A .  31 LEU HB3  1 1 
        5  9188 1 1  31 LEU HD11 H    4.656   1.799  -8.711 1.00 . A A .  31 LEU HD11 1 1 
        5  9189 1 1  31 LEU HD12 H    4.043   3.204  -9.609 1.00 . A A .  31 LEU HD12 1 1 
        5  9190 1 1  31 LEU HD13 H    2.959   1.852  -9.235 1.00 . A A .  31 LEU HD13 1 1 
        5  9191 1 1  31 LEU HD21 H    6.058   1.415 -12.170 1.00 . A A .  31 LEU HD21 1 1 
        5  9192 1 1  31 LEU HD22 H    5.809   2.963 -11.350 1.00 . A A .  31 LEU HD22 1 1 
        5  9193 1 1  31 LEU HD23 H    6.483   1.587 -10.455 1.00 . A A .  31 LEU HD23 1 1 
        5  9194 1 1  31 LEU HG   H    3.670   1.792 -11.599 1.00 . A A .  31 LEU HG   1 1 
        5  9195 1 1  31 LEU N    N    3.575  -0.511 -13.046 1.00 . A A .  31 LEU N    1 1 
        5  9196 1 1  31 LEU O    O    3.504  -2.865 -10.992 1.00 . A A .  31 LEU O    1 1 
        5  9197 1 1  32 LYS C    C    6.124  -4.762 -10.406 1.00 . A A .  32 LYS C    1 1 
        5  9198 1 1  32 LYS CA   C    5.516  -4.631 -11.814 1.00 . A A .  32 LYS CA   1 1 
        5  9199 1 1  32 LYS CB   C    6.364  -5.365 -12.872 1.00 . A A .  32 LYS CB   1 1 
        5  9200 1 1  32 LYS CD   C    7.175  -7.715 -13.520 1.00 . A A .  32 LYS CD   1 1 
        5  9201 1 1  32 LYS CE   C    8.285  -7.966 -12.494 1.00 . A A .  32 LYS CE   1 1 
        5  9202 1 1  32 LYS CG   C    6.058  -6.874 -12.885 1.00 . A A .  32 LYS CG   1 1 
        5  9203 1 1  32 LYS H    H    6.086  -2.816 -12.778 1.00 . A A .  32 LYS H    1 1 
        5  9204 1 1  32 LYS HA   H    4.522  -5.082 -11.806 1.00 . A A .  32 LYS HA   1 1 
        5  9205 1 1  32 LYS HB2  H    6.141  -4.965 -13.862 1.00 . A A .  32 LYS HB2  1 1 
        5  9206 1 1  32 LYS HB3  H    7.423  -5.191 -12.673 1.00 . A A .  32 LYS HB3  1 1 
        5  9207 1 1  32 LYS HD2  H    6.757  -8.674 -13.833 1.00 . A A .  32 LYS HD2  1 1 
        5  9208 1 1  32 LYS HD3  H    7.573  -7.202 -14.399 1.00 . A A .  32 LYS HD3  1 1 
        5  9209 1 1  32 LYS HE2  H    8.669  -6.997 -12.158 1.00 . A A .  32 LYS HE2  1 1 
        5  9210 1 1  32 LYS HE3  H    7.854  -8.491 -11.633 1.00 . A A .  32 LYS HE3  1 1 
        5  9211 1 1  32 LYS HG2  H    5.878  -7.234 -11.870 1.00 . A A .  32 LYS HG2  1 1 
        5  9212 1 1  32 LYS HG3  H    5.147  -7.027 -13.462 1.00 . A A .  32 LYS HG3  1 1 
        5  9213 1 1  32 LYS HZ1  H    9.923  -8.174 -13.724 1.00 . A A .  32 LYS HZ1  1 1 
        5  9214 1 1  32 LYS HZ2  H   10.057  -9.032 -12.343 1.00 . A A .  32 LYS HZ2  1 1 
        5  9215 1 1  32 LYS HZ3  H    9.100  -9.560 -13.584 1.00 . A A .  32 LYS HZ3  1 1 
        5  9216 1 1  32 LYS N    N    5.378  -3.214 -12.168 1.00 . A A .  32 LYS N    1 1 
        5  9217 1 1  32 LYS NZ   N    9.406  -8.748 -13.060 1.00 . A A .  32 LYS NZ   1 1 
        5  9218 1 1  32 LYS O    O    7.270  -4.375 -10.163 1.00 . A A .  32 LYS O    1 1 
        5  9219 1 1  33 PHE C    C    6.053  -6.864  -7.690 1.00 . A A .  33 PHE C    1 1 
        5  9220 1 1  33 PHE CA   C    5.654  -5.416  -8.040 1.00 . A A .  33 PHE CA   1 1 
        5  9221 1 1  33 PHE CB   C    4.341  -4.979  -7.352 1.00 . A A .  33 PHE CB   1 1 
        5  9222 1 1  33 PHE CD1  C    5.181  -3.184  -5.823 1.00 . A A .  33 PHE CD1  1 1 
        5  9223 1 1  33 PHE CD2  C    3.735  -4.902  -4.886 1.00 . A A .  33 PHE CD2  1 1 
        5  9224 1 1  33 PHE CE1  C    5.224  -2.535  -4.578 1.00 . A A .  33 PHE CE1  1 1 
        5  9225 1 1  33 PHE CE2  C    3.766  -4.241  -3.642 1.00 . A A .  33 PHE CE2  1 1 
        5  9226 1 1  33 PHE CG   C    4.457  -4.377  -5.974 1.00 . A A .  33 PHE CG   1 1 
        5  9227 1 1  33 PHE CZ   C    4.533  -3.072  -3.480 1.00 . A A .  33 PHE CZ   1 1 
        5  9228 1 1  33 PHE H    H    4.444  -5.616  -9.738 1.00 . A A .  33 PHE H    1 1 
        5  9229 1 1  33 PHE HA   H    6.460  -4.733  -7.768 1.00 . A A .  33 PHE HA   1 1 
        5  9230 1 1  33 PHE HB2  H    3.868  -4.198  -7.962 1.00 . A A .  33 PHE HB2  1 1 
        5  9231 1 1  33 PHE HB3  H    3.653  -5.826  -7.315 1.00 . A A .  33 PHE HB3  1 1 
        5  9232 1 1  33 PHE HD1  H    5.672  -2.764  -6.687 1.00 . A A .  33 PHE HD1  1 1 
        5  9233 1 1  33 PHE HD2  H    3.129  -5.787  -5.014 1.00 . A A .  33 PHE HD2  1 1 
        5  9234 1 1  33 PHE HE1  H    5.747  -1.601  -4.469 1.00 . A A .  33 PHE HE1  1 1 
        5  9235 1 1  33 PHE HE2  H    3.172  -4.600  -2.820 1.00 . A A .  33 PHE HE2  1 1 
        5  9236 1 1  33 PHE HZ   H    4.542  -2.559  -2.527 1.00 . A A .  33 PHE HZ   1 1 
        5  9237 1 1  33 PHE N    N    5.368  -5.318  -9.467 1.00 . A A .  33 PHE N    1 1 
        5  9238 1 1  33 PHE O    O    5.189  -7.744  -7.750 1.00 . A A .  33 PHE O    1 1 
        5  9239 1 1  34 THR C    C    8.171  -8.445  -5.466 1.00 . A A .  34 THR C    1 1 
        5  9240 1 1  34 THR CA   C    7.757  -8.493  -6.941 1.00 . A A .  34 THR CA   1 1 
        5  9241 1 1  34 THR CB   C    8.889  -9.032  -7.824 1.00 . A A .  34 THR CB   1 1 
        5  9242 1 1  34 THR CG2  C    9.095 -10.530  -7.600 1.00 . A A .  34 THR CG2  1 1 
        5  9243 1 1  34 THR H    H    8.035  -6.405  -7.291 1.00 . A A .  34 THR H    1 1 
        5  9244 1 1  34 THR HA   H    6.935  -9.189  -7.072 1.00 . A A .  34 THR HA   1 1 
        5  9245 1 1  34 THR HB   H    9.818  -8.522  -7.590 1.00 . A A .  34 THR HB   1 1 
        5  9246 1 1  34 THR HG1  H    8.775  -7.898  -9.398 1.00 . A A .  34 THR HG1  1 1 
        5  9247 1 1  34 THR HG21 H    8.176 -11.076  -7.809 1.00 . A A .  34 THR HG21 1 1 
        5  9248 1 1  34 THR HG22 H    9.884 -10.891  -8.262 1.00 . A A .  34 THR HG22 1 1 
        5  9249 1 1  34 THR HG23 H    9.397 -10.717  -6.568 1.00 . A A .  34 THR HG23 1 1 
        5  9250 1 1  34 THR N    N    7.324  -7.142  -7.339 1.00 . A A .  34 THR N    1 1 
        5  9251 1 1  34 THR O    O    9.167  -7.786  -5.152 1.00 . A A .  34 THR O    1 1 
        5  9252 1 1  34 THR OG1  O    8.574  -8.830  -9.184 1.00 . A A .  34 THR OG1  1 1 
        5  9253 1 1  35 PRO C    C    8.619 -10.229  -2.763 1.00 . A A .  35 PRO C    1 1 
        5  9254 1 1  35 PRO CA   C    7.689  -9.070  -3.129 1.00 . A A .  35 PRO CA   1 1 
        5  9255 1 1  35 PRO CB   C    6.324  -9.218  -2.460 1.00 . A A .  35 PRO CB   1 1 
        5  9256 1 1  35 PRO CD   C    6.101  -9.682  -4.798 1.00 . A A .  35 PRO CD   1 1 
        5  9257 1 1  35 PRO CG   C    5.564 -10.114  -3.434 1.00 . A A .  35 PRO CG   1 1 
        5  9258 1 1  35 PRO HA   H    8.145  -8.128  -2.820 1.00 . A A .  35 PRO HA   1 1 
        5  9259 1 1  35 PRO HB2  H    6.402  -9.670  -1.475 1.00 . A A .  35 PRO HB2  1 1 
        5  9260 1 1  35 PRO HB3  H    5.835  -8.244  -2.400 1.00 . A A .  35 PRO HB3  1 1 
        5  9261 1 1  35 PRO HD2  H    6.194 -10.552  -5.453 1.00 . A A .  35 PRO HD2  1 1 
        5  9262 1 1  35 PRO HD3  H    5.424  -8.947  -5.235 1.00 . A A .  35 PRO HD3  1 1 
        5  9263 1 1  35 PRO HG2  H    5.821 -11.159  -3.252 1.00 . A A .  35 PRO HG2  1 1 
        5  9264 1 1  35 PRO HG3  H    4.486  -9.964  -3.366 1.00 . A A .  35 PRO HG3  1 1 
        5  9265 1 1  35 PRO N    N    7.400  -9.067  -4.556 1.00 . A A .  35 PRO N    1 1 
        5  9266 1 1  35 PRO O    O    8.613 -11.274  -3.410 1.00 . A A .  35 PRO O    1 1 
        5  9267 1 1  36 HIS C    C   10.496 -10.909   0.375 1.00 . A A .  36 HIS C    1 1 
        5  9268 1 1  36 HIS CA   C   10.318 -11.060  -1.162 1.00 . A A .  36 HIS CA   1 1 
        5  9269 1 1  36 HIS CB   C   11.591 -11.101  -2.043 1.00 . A A .  36 HIS CB   1 1 
        5  9270 1 1  36 HIS CD2  C   11.937  -8.612  -2.665 1.00 . A A .  36 HIS CD2  1 1 
        5  9271 1 1  36 HIS CE1  C   14.151  -8.485  -2.500 1.00 . A A .  36 HIS CE1  1 1 
        5  9272 1 1  36 HIS CG   C   12.384  -9.826  -2.225 1.00 . A A .  36 HIS CG   1 1 
        5  9273 1 1  36 HIS H    H    9.428  -9.131  -1.268 1.00 . A A .  36 HIS H    1 1 
        5  9274 1 1  36 HIS HA   H    9.838 -12.033  -1.284 1.00 . A A .  36 HIS HA   1 1 
        5  9275 1 1  36 HIS HB2  H   12.270 -11.854  -1.643 1.00 . A A .  36 HIS HB2  1 1 
        5  9276 1 1  36 HIS HB3  H   11.290 -11.426  -3.043 1.00 . A A .  36 HIS HB3  1 1 
        5  9277 1 1  36 HIS HD1  H   14.380 -10.524  -2.042 1.00 . A A .  36 HIS HD1  1 1 
        5  9278 1 1  36 HIS HD2  H   10.919  -8.354  -2.914 1.00 . A A .  36 HIS HD2  1 1 
        5  9279 1 1  36 HIS HE1  H   15.169  -8.124  -2.539 1.00 . A A .  36 HIS HE1  1 1 
        5  9280 1 1  36 HIS N    N    9.393 -10.050  -1.692 1.00 . A A .  36 HIS N    1 1 
        5  9281 1 1  36 HIS ND1  N   13.755  -9.733  -2.174 1.00 . A A .  36 HIS ND1  1 1 
        5  9282 1 1  36 HIS NE2  N   13.043  -7.775  -2.801 1.00 . A A .  36 HIS NE2  1 1 
        5  9283 1 1  36 HIS O    O   11.591 -11.010   0.943 1.00 . A A .  36 HIS O    1 1 
        5  9284 1 1  37 LEU C    C    8.768 -11.420   3.333 1.00 . A A .  37 LEU C    1 1 
        5  9285 1 1  37 LEU CA   C    9.272 -10.277   2.477 1.00 . A A .  37 LEU CA   1 1 
        5  9286 1 1  37 LEU CB   C    8.353  -9.068   2.715 1.00 . A A .  37 LEU CB   1 1 
        5  9287 1 1  37 LEU CD1  C    7.774  -7.801   0.610 1.00 . A A .  37 LEU CD1  1 1 
        5  9288 1 1  37 LEU CD2  C    8.451  -6.560   2.665 1.00 . A A .  37 LEU CD2  1 1 
        5  9289 1 1  37 LEU CG   C    8.667  -7.837   1.852 1.00 . A A .  37 LEU CG   1 1 
        5  9290 1 1  37 LEU H    H    8.505 -10.683   0.528 1.00 . A A .  37 LEU H    1 1 
        5  9291 1 1  37 LEU HA   H   10.252 -10.046   2.887 1.00 . A A .  37 LEU HA   1 1 
        5  9292 1 1  37 LEU HB2  H    7.310  -9.361   2.559 1.00 . A A .  37 LEU HB2  1 1 
        5  9293 1 1  37 LEU HB3  H    8.478  -8.797   3.767 1.00 . A A .  37 LEU HB3  1 1 
        5  9294 1 1  37 LEU HD11 H    6.743  -7.577   0.886 1.00 . A A .  37 LEU HD11 1 1 
        5  9295 1 1  37 LEU HD12 H    8.151  -7.037  -0.059 1.00 . A A .  37 LEU HD12 1 1 
        5  9296 1 1  37 LEU HD13 H    7.800  -8.756   0.095 1.00 . A A .  37 LEU HD13 1 1 
        5  9297 1 1  37 LEU HD21 H    9.153  -6.546   3.498 1.00 . A A .  37 LEU HD21 1 1 
        5  9298 1 1  37 LEU HD22 H    8.636  -5.691   2.033 1.00 . A A .  37 LEU HD22 1 1 
        5  9299 1 1  37 LEU HD23 H    7.434  -6.525   3.058 1.00 . A A .  37 LEU HD23 1 1 
        5  9300 1 1  37 LEU HG   H    9.710  -7.871   1.536 1.00 . A A .  37 LEU HG   1 1 
        5  9301 1 1  37 LEU N    N    9.371 -10.627   1.053 1.00 . A A .  37 LEU N    1 1 
        5  9302 1 1  37 LEU O    O    7.829 -12.127   2.988 1.00 . A A .  37 LEU O    1 1 
        5  9303 1 1  38 LYS C    C    8.171 -11.567   6.656 1.00 . A A .  38 LYS C    1 1 
        5  9304 1 1  38 LYS CA   C    8.908 -12.389   5.587 1.00 . A A .  38 LYS CA   1 1 
        5  9305 1 1  38 LYS CB   C   10.111 -13.194   6.132 1.00 . A A .  38 LYS CB   1 1 
        5  9306 1 1  38 LYS CD   C   12.554 -12.459   5.611 1.00 . A A .  38 LYS CD   1 1 
        5  9307 1 1  38 LYS CE   C   12.258 -11.931   4.199 1.00 . A A .  38 LYS CE   1 1 
        5  9308 1 1  38 LYS CG   C   11.345 -12.368   6.566 1.00 . A A .  38 LYS CG   1 1 
        5  9309 1 1  38 LYS H    H   10.020 -10.798   4.771 1.00 . A A .  38 LYS H    1 1 
        5  9310 1 1  38 LYS HA   H    8.186 -13.105   5.194 1.00 . A A .  38 LYS HA   1 1 
        5  9311 1 1  38 LYS HB2  H    9.769 -13.767   6.994 1.00 . A A .  38 LYS HB2  1 1 
        5  9312 1 1  38 LYS HB3  H   10.415 -13.921   5.378 1.00 . A A .  38 LYS HB3  1 1 
        5  9313 1 1  38 LYS HD2  H   13.362 -11.871   6.048 1.00 . A A .  38 LYS HD2  1 1 
        5  9314 1 1  38 LYS HD3  H   12.888 -13.497   5.549 1.00 . A A .  38 LYS HD3  1 1 
        5  9315 1 1  38 LYS HE2  H   11.493 -12.562   3.738 1.00 . A A .  38 LYS HE2  1 1 
        5  9316 1 1  38 LYS HE3  H   11.865 -10.918   4.292 1.00 . A A .  38 LYS HE3  1 1 
        5  9317 1 1  38 LYS HG2  H   11.065 -11.318   6.695 1.00 . A A .  38 LYS HG2  1 1 
        5  9318 1 1  38 LYS HG3  H   11.675 -12.753   7.536 1.00 . A A .  38 LYS HG3  1 1 
        5  9319 1 1  38 LYS HZ1  H   13.846 -12.822   3.199 1.00 . A A .  38 LYS HZ1  1 1 
        5  9320 1 1  38 LYS HZ2  H   13.223 -11.508   2.421 1.00 . A A .  38 LYS HZ2  1 1 
        5  9321 1 1  38 LYS HZ3  H   14.186 -11.336   3.771 1.00 . A A .  38 LYS HZ3  1 1 
        5  9322 1 1  38 LYS N    N    9.352 -11.517   4.516 1.00 . A A .  38 LYS N    1 1 
        5  9323 1 1  38 LYS NZ   N   13.454 -11.891   3.331 1.00 . A A .  38 LYS NZ   1 1 
        5  9324 1 1  38 LYS O    O    8.309 -10.349   6.731 1.00 . A A .  38 LYS O    1 1 
        5  9325 1 1  39 ALA C    C    5.410 -11.345   8.779 1.00 . A A .  39 ALA C    1 1 
        5  9326 1 1  39 ALA CA   C    6.845 -11.914   8.780 1.00 . A A .  39 ALA CA   1 1 
        5  9327 1 1  39 ALA CB   C    7.831 -11.002   9.543 1.00 . A A .  39 ALA CB   1 1 
        5  9328 1 1  39 ALA H    H    7.231 -13.216   7.119 1.00 . A A .  39 ALA H    1 1 
        5  9329 1 1  39 ALA HA   H    6.765 -12.847   9.338 1.00 . A A .  39 ALA HA   1 1 
        5  9330 1 1  39 ALA HB1  H    7.806  -9.990   9.131 1.00 . A A .  39 ALA HB1  1 1 
        5  9331 1 1  39 ALA HB2  H    7.543 -10.948  10.593 1.00 . A A .  39 ALA HB2  1 1 
        5  9332 1 1  39 ALA HB3  H    8.847 -11.395   9.477 1.00 . A A .  39 ALA HB3  1 1 
        5  9333 1 1  39 ALA N    N    7.376 -12.276   7.451 1.00 . A A .  39 ALA N    1 1 
        5  9334 1 1  39 ALA O    O    5.019 -10.681   9.739 1.00 . A A .  39 ALA O    1 1 
        5  9335 1 1  40 LEU C    C    2.214 -12.165   7.983 1.00 . A A .  40 LEU C    1 1 
        5  9336 1 1  40 LEU CA   C    3.236 -11.083   7.613 1.00 . A A .  40 LEU CA   1 1 
        5  9337 1 1  40 LEU CB   C    2.894 -10.494   6.223 1.00 . A A .  40 LEU CB   1 1 
        5  9338 1 1  40 LEU CD1  C    4.707 -11.063   4.518 1.00 . A A .  40 LEU CD1  1 1 
        5  9339 1 1  40 LEU CD2  C    3.553  -8.845   4.432 1.00 . A A .  40 LEU CD2  1 1 
        5  9340 1 1  40 LEU CG   C    4.064  -9.951   5.367 1.00 . A A .  40 LEU CG   1 1 
        5  9341 1 1  40 LEU H    H    4.959 -12.232   7.029 1.00 . A A .  40 LEU H    1 1 
        5  9342 1 1  40 LEU HA   H    3.118 -10.284   8.340 1.00 . A A .  40 LEU HA   1 1 
        5  9343 1 1  40 LEU HB2  H    2.349 -11.223   5.621 1.00 . A A .  40 LEU HB2  1 1 
        5  9344 1 1  40 LEU HB3  H    2.166  -9.703   6.422 1.00 . A A .  40 LEU HB3  1 1 
        5  9345 1 1  40 LEU HD11 H    3.958 -11.535   3.882 1.00 . A A .  40 LEU HD11 1 1 
        5  9346 1 1  40 LEU HD12 H    5.493 -10.641   3.892 1.00 . A A .  40 LEU HD12 1 1 
        5  9347 1 1  40 LEU HD13 H    5.151 -11.823   5.155 1.00 . A A .  40 LEU HD13 1 1 
        5  9348 1 1  40 LEU HD21 H    3.142  -8.024   5.022 1.00 . A A .  40 LEU HD21 1 1 
        5  9349 1 1  40 LEU HD22 H    4.374  -8.460   3.828 1.00 . A A .  40 LEU HD22 1 1 
        5  9350 1 1  40 LEU HD23 H    2.776  -9.238   3.774 1.00 . A A .  40 LEU HD23 1 1 
        5  9351 1 1  40 LEU HG   H    4.833  -9.525   6.011 1.00 . A A .  40 LEU HG   1 1 
        5  9352 1 1  40 LEU N    N    4.623 -11.577   7.721 1.00 . A A .  40 LEU N    1 1 
        5  9353 1 1  40 LEU O    O    2.516 -13.345   7.810 1.00 . A A .  40 LEU O    1 1 
        5  9354 1 1  41 PRO C    C   -0.442 -13.421   7.227 1.00 . A A .  41 PRO C    1 1 
        5  9355 1 1  41 PRO CA   C   -0.084 -12.768   8.575 1.00 . A A .  41 PRO CA   1 1 
        5  9356 1 1  41 PRO CB   C   -1.240 -11.998   9.220 1.00 . A A .  41 PRO CB   1 1 
        5  9357 1 1  41 PRO CD   C    0.534 -10.501   8.867 1.00 . A A .  41 PRO CD   1 1 
        5  9358 1 1  41 PRO CG   C   -0.983 -10.551   8.838 1.00 . A A .  41 PRO CG   1 1 
        5  9359 1 1  41 PRO HA   H    0.298 -13.508   9.261 1.00 . A A .  41 PRO HA   1 1 
        5  9360 1 1  41 PRO HB2  H   -2.206 -12.322   8.860 1.00 . A A .  41 PRO HB2  1 1 
        5  9361 1 1  41 PRO HB3  H   -1.181 -12.077  10.300 1.00 . A A .  41 PRO HB3  1 1 
        5  9362 1 1  41 PRO HD2  H    0.910  -9.673   8.269 1.00 . A A .  41 PRO HD2  1 1 
        5  9363 1 1  41 PRO HD3  H    0.814 -10.406   9.911 1.00 . A A .  41 PRO HD3  1 1 
        5  9364 1 1  41 PRO HG2  H   -1.347 -10.386   7.835 1.00 . A A .  41 PRO HG2  1 1 
        5  9365 1 1  41 PRO HG3  H   -1.431  -9.852   9.547 1.00 . A A .  41 PRO HG3  1 1 
        5  9366 1 1  41 PRO N    N    0.986 -11.802   8.406 1.00 . A A .  41 PRO N    1 1 
        5  9367 1 1  41 PRO O    O   -0.505 -12.703   6.223 1.00 . A A .  41 PRO O    1 1 
        5  9368 1 1  42 PRO C    C   -1.590 -15.634   4.991 1.00 . A A .  42 PRO C    1 1 
        5  9369 1 1  42 PRO CA   C   -0.403 -15.560   5.968 1.00 . A A .  42 PRO CA   1 1 
        5  9370 1 1  42 PRO CB   C   -0.028 -16.921   6.523 1.00 . A A .  42 PRO CB   1 1 
        5  9371 1 1  42 PRO CD   C   -0.859 -15.652   8.304 1.00 . A A .  42 PRO CD   1 1 
        5  9372 1 1  42 PRO CG   C   -0.957 -17.062   7.710 1.00 . A A .  42 PRO CG   1 1 
        5  9373 1 1  42 PRO HA   H    0.461 -15.164   5.440 1.00 . A A .  42 PRO HA   1 1 
        5  9374 1 1  42 PRO HB2  H   -0.170 -17.718   5.806 1.00 . A A .  42 PRO HB2  1 1 
        5  9375 1 1  42 PRO HB3  H    0.998 -16.873   6.865 1.00 . A A .  42 PRO HB3  1 1 
        5  9376 1 1  42 PRO HD2  H   -1.775 -15.401   8.840 1.00 . A A .  42 PRO HD2  1 1 
        5  9377 1 1  42 PRO HD3  H    0.002 -15.612   8.976 1.00 . A A .  42 PRO HD3  1 1 
        5  9378 1 1  42 PRO HG2  H   -1.962 -17.276   7.345 1.00 . A A .  42 PRO HG2  1 1 
        5  9379 1 1  42 PRO HG3  H   -0.619 -17.846   8.383 1.00 . A A .  42 PRO HG3  1 1 
        5  9380 1 1  42 PRO N    N   -0.646 -14.754   7.169 1.00 . A A .  42 PRO N    1 1 
        5  9381 1 1  42 PRO O    O   -1.840 -16.655   4.353 1.00 . A A .  42 PRO O    1 1 
        5  9382 1 1  43 GLY C    C   -3.390 -13.800   2.742 1.00 . A A .  43 GLY C    1 1 
        5  9383 1 1  43 GLY CA   C   -3.574 -14.426   4.124 1.00 . A A .  43 GLY CA   1 1 
        5  9384 1 1  43 GLY H    H   -1.982 -13.739   5.414 1.00 . A A .  43 GLY H    1 1 
        5  9385 1 1  43 GLY HA2  H   -3.993 -15.419   3.973 1.00 . A A .  43 GLY HA2  1 1 
        5  9386 1 1  43 GLY HA3  H   -4.283 -13.814   4.686 1.00 . A A .  43 GLY HA3  1 1 
        5  9387 1 1  43 GLY N    N   -2.336 -14.534   4.901 1.00 . A A .  43 GLY N    1 1 
        5  9388 1 1  43 GLY O    O   -2.399 -14.012   2.044 1.00 . A A .  43 GLY O    1 1 
        5  9389 1 1  44 GLU C    C   -4.417 -10.602   1.709 1.00 . A A .  44 GLU C    1 1 
        5  9390 1 1  44 GLU CA   C   -4.223 -12.045   1.233 1.00 . A A .  44 GLU CA   1 1 
        5  9391 1 1  44 GLU CB   C   -5.162 -12.423   0.077 1.00 . A A .  44 GLU CB   1 1 
        5  9392 1 1  44 GLU CD   C   -7.546 -12.525  -0.768 1.00 . A A .  44 GLU CD   1 1 
        5  9393 1 1  44 GLU CG   C   -6.640 -12.224   0.420 1.00 . A A .  44 GLU CG   1 1 
        5  9394 1 1  44 GLU H    H   -5.149 -12.851   2.965 1.00 . A A .  44 GLU H    1 1 
        5  9395 1 1  44 GLU HA   H   -3.206 -12.099   0.855 1.00 . A A .  44 GLU HA   1 1 
        5  9396 1 1  44 GLU HB2  H   -4.910 -11.796  -0.779 1.00 . A A .  44 GLU HB2  1 1 
        5  9397 1 1  44 GLU HB3  H   -4.993 -13.465  -0.198 1.00 . A A .  44 GLU HB3  1 1 
        5  9398 1 1  44 GLU HG2  H   -6.913 -12.866   1.262 1.00 . A A .  44 GLU HG2  1 1 
        5  9399 1 1  44 GLU HG3  H   -6.775 -11.182   0.696 1.00 . A A .  44 GLU HG3  1 1 
        5  9400 1 1  44 GLU N    N   -4.356 -12.974   2.354 1.00 . A A .  44 GLU N    1 1 
        5  9401 1 1  44 GLU O    O   -5.049 -10.354   2.739 1.00 . A A .  44 GLU O    1 1 
        5  9402 1 1  44 GLU OE1  O   -7.308 -11.971  -1.862 1.00 . A A .  44 GLU OE1  1 1 
        5  9403 1 1  44 GLU OE2  O   -8.497 -13.326  -0.618 1.00 . A A .  44 GLU OE2  1 1 
        5  9404 1 1  45 HIS C    C   -3.896  -7.302   0.348 1.00 . A A .  45 HIS C    1 1 
        5  9405 1 1  45 HIS CA   C   -3.598  -8.293   1.453 1.00 . A A .  45 HIS CA   1 1 
        5  9406 1 1  45 HIS CB   C   -2.127  -8.177   1.891 1.00 . A A .  45 HIS CB   1 1 
        5  9407 1 1  45 HIS CD2  C   -1.231 -10.241   3.089 1.00 . A A .  45 HIS CD2  1 1 
        5  9408 1 1  45 HIS CE1  C   -2.147  -9.955   5.079 1.00 . A A .  45 HIS CE1  1 1 
        5  9409 1 1  45 HIS CG   C   -1.858  -9.029   3.100 1.00 . A A .  45 HIS CG   1 1 
        5  9410 1 1  45 HIS H    H   -3.321  -9.933   0.144 1.00 . A A .  45 HIS H    1 1 
        5  9411 1 1  45 HIS HA   H   -4.249  -8.070   2.298 1.00 . A A .  45 HIS HA   1 1 
        5  9412 1 1  45 HIS HB2  H   -1.478  -8.512   1.081 1.00 . A A .  45 HIS HB2  1 1 
        5  9413 1 1  45 HIS HB3  H   -1.862  -7.134   2.092 1.00 . A A .  45 HIS HB3  1 1 
        5  9414 1 1  45 HIS HD1  H   -3.098  -8.140   4.587 1.00 . A A .  45 HIS HD1  1 1 
        5  9415 1 1  45 HIS HD2  H   -0.818 -10.728   2.217 1.00 . A A .  45 HIS HD2  1 1 
        5  9416 1 1  45 HIS HE1  H   -2.562 -10.163   6.056 1.00 . A A .  45 HIS HE1  1 1 
        5  9417 1 1  45 HIS HE2  H   -1.006 -11.695   4.653 1.00 . A A .  45 HIS HE2  1 1 
        5  9418 1 1  45 HIS N    N   -3.820  -9.656   0.981 1.00 . A A .  45 HIS N    1 1 
        5  9419 1 1  45 HIS ND1  N   -2.431  -8.865   4.342 1.00 . A A .  45 HIS ND1  1 1 
        5  9420 1 1  45 HIS NE2  N   -1.377 -10.789   4.349 1.00 . A A .  45 HIS NE2  1 1 
        5  9421 1 1  45 HIS O    O   -3.412  -7.475  -0.763 1.00 . A A .  45 HIS O    1 1 
        5  9422 1 1  46 GLY C    C   -3.366  -4.453  -0.493 1.00 . A A .  46 GLY C    1 1 
        5  9423 1 1  46 GLY CA   C   -4.739  -5.107  -0.270 1.00 . A A .  46 GLY CA   1 1 
        5  9424 1 1  46 GLY H    H   -5.174  -6.203   1.492 1.00 . A A .  46 GLY H    1 1 
        5  9425 1 1  46 GLY HA2  H   -5.131  -5.503  -1.205 1.00 . A A .  46 GLY HA2  1 1 
        5  9426 1 1  46 GLY HA3  H   -5.428  -4.360   0.131 1.00 . A A .  46 GLY HA3  1 1 
        5  9427 1 1  46 GLY N    N   -4.637  -6.235   0.638 1.00 . A A .  46 GLY N    1 1 
        5  9428 1 1  46 GLY O    O   -2.428  -4.644   0.292 1.00 . A A .  46 GLY O    1 1 
        5  9429 1 1  47 PHE C    C   -2.656  -1.428  -2.251 1.00 . A A .  47 PHE C    1 1 
        5  9430 1 1  47 PHE CA   C   -2.095  -2.805  -1.837 1.00 . A A .  47 PHE CA   1 1 
        5  9431 1 1  47 PHE CB   C   -1.267  -3.590  -2.890 1.00 . A A .  47 PHE CB   1 1 
        5  9432 1 1  47 PHE CD1  C    0.811  -2.045  -3.020 1.00 . A A .  47 PHE CD1  1 1 
        5  9433 1 1  47 PHE CD2  C    0.236  -3.469  -4.903 1.00 . A A .  47 PHE CD2  1 1 
        5  9434 1 1  47 PHE CE1  C    1.884  -1.510  -3.775 1.00 . A A .  47 PHE CE1  1 1 
        5  9435 1 1  47 PHE CE2  C    1.285  -2.915  -5.660 1.00 . A A .  47 PHE CE2  1 1 
        5  9436 1 1  47 PHE CG   C   -0.061  -2.986  -3.610 1.00 . A A .  47 PHE CG   1 1 
        5  9437 1 1  47 PHE CZ   C    2.076  -1.899  -5.111 1.00 . A A .  47 PHE CZ   1 1 
        5  9438 1 1  47 PHE H    H   -4.014  -3.613  -2.218 1.00 . A A .  47 PHE H    1 1 
        5  9439 1 1  47 PHE HA   H   -1.485  -2.671  -0.941 1.00 . A A .  47 PHE HA   1 1 
        5  9440 1 1  47 PHE HB2  H   -0.909  -4.501  -2.402 1.00 . A A .  47 PHE HB2  1 1 
        5  9441 1 1  47 PHE HB3  H   -1.973  -3.891  -3.672 1.00 . A A .  47 PHE HB3  1 1 
        5  9442 1 1  47 PHE HD1  H    0.671  -1.750  -1.991 1.00 . A A .  47 PHE HD1  1 1 
        5  9443 1 1  47 PHE HD2  H   -0.356  -4.275  -5.316 1.00 . A A .  47 PHE HD2  1 1 
        5  9444 1 1  47 PHE HE1  H    2.604  -0.827  -3.343 1.00 . A A .  47 PHE HE1  1 1 
        5  9445 1 1  47 PHE HE2  H    1.508  -3.263  -6.660 1.00 . A A .  47 PHE HE2  1 1 
        5  9446 1 1  47 PHE HZ   H    2.874  -1.469  -5.704 1.00 . A A .  47 PHE HZ   1 1 
        5  9447 1 1  47 PHE N    N   -3.258  -3.645  -1.542 1.00 . A A .  47 PHE N    1 1 
        5  9448 1 1  47 PHE O    O   -3.605  -1.354  -3.027 1.00 . A A .  47 PHE O    1 1 
        5  9449 1 1  48 HIS C    C   -1.131   1.932  -2.209 1.00 . A A .  48 HIS C    1 1 
        5  9450 1 1  48 HIS CA   C   -2.401   1.046  -2.176 1.00 . A A .  48 HIS CA   1 1 
        5  9451 1 1  48 HIS CB   C   -3.470   1.799  -1.357 1.00 . A A .  48 HIS CB   1 1 
        5  9452 1 1  48 HIS CD2  C   -5.557   0.260  -1.534 1.00 . A A .  48 HIS CD2  1 1 
        5  9453 1 1  48 HIS CE1  C   -6.192   0.295   0.570 1.00 . A A .  48 HIS CE1  1 1 
        5  9454 1 1  48 HIS CG   C   -4.681   1.058  -0.857 1.00 . A A .  48 HIS CG   1 1 
        5  9455 1 1  48 HIS H    H   -1.400  -0.477  -1.015 1.00 . A A .  48 HIS H    1 1 
        5  9456 1 1  48 HIS HA   H   -2.785   0.981  -3.194 1.00 . A A .  48 HIS HA   1 1 
        5  9457 1 1  48 HIS HB2  H   -2.979   2.202  -0.471 1.00 . A A .  48 HIS HB2  1 1 
        5  9458 1 1  48 HIS HB3  H   -3.821   2.651  -1.941 1.00 . A A .  48 HIS HB3  1 1 
        5  9459 1 1  48 HIS HD2  H   -5.526   0.020  -2.586 1.00 . A A .  48 HIS HD2  1 1 
        5  9460 1 1  48 HIS HE1  H   -6.734   0.075   1.477 1.00 . A A .  48 HIS HE1  1 1 
        5  9461 1 1  48 HIS HE2  H   -7.205  -0.896  -0.842 1.00 . A A .  48 HIS HE2  1 1 
        5  9462 1 1  48 HIS N    N   -2.129  -0.332  -1.697 1.00 . A A .  48 HIS N    1 1 
        5  9463 1 1  48 HIS ND1  N   -5.138   1.139   0.453 1.00 . A A .  48 HIS ND1  1 1 
        5  9464 1 1  48 HIS NE2  N   -6.469  -0.210  -0.639 1.00 . A A .  48 HIS NE2  1 1 
        5  9465 1 1  48 HIS O    O   -0.170   1.698  -1.475 1.00 . A A .  48 HIS O    1 1 
        5  9466 1 1  49 ILE C    C   -1.031   5.332  -2.362 1.00 . A A .  49 ILE C    1 1 
        5  9467 1 1  49 ILE CA   C   -0.278   4.164  -3.010 1.00 . A A .  49 ILE CA   1 1 
        5  9468 1 1  49 ILE CB   C    0.167   4.505  -4.454 1.00 . A A .  49 ILE CB   1 1 
        5  9469 1 1  49 ILE CD1  C    0.969   3.254  -6.537 1.00 . A A .  49 ILE CD1  1 1 
        5  9470 1 1  49 ILE CG1  C    1.108   3.414  -5.019 1.00 . A A .  49 ILE CG1  1 1 
        5  9471 1 1  49 ILE CG2  C    0.890   5.864  -4.556 1.00 . A A .  49 ILE CG2  1 1 
        5  9472 1 1  49 ILE H    H   -1.992   3.071  -3.619 1.00 . A A .  49 ILE H    1 1 
        5  9473 1 1  49 ILE HA   H    0.607   3.963  -2.403 1.00 . A A .  49 ILE HA   1 1 
        5  9474 1 1  49 ILE HB   H   -0.731   4.555  -5.074 1.00 . A A .  49 ILE HB   1 1 
        5  9475 1 1  49 ILE HD11 H    1.178   4.195  -7.044 1.00 . A A .  49 ILE HD11 1 1 
        5  9476 1 1  49 ILE HD12 H    1.671   2.498  -6.888 1.00 . A A .  49 ILE HD12 1 1 
        5  9477 1 1  49 ILE HD13 H   -0.045   2.937  -6.784 1.00 . A A .  49 ILE HD13 1 1 
        5  9478 1 1  49 ILE HG12 H    2.147   3.667  -4.780 1.00 . A A .  49 ILE HG12 1 1 
        5  9479 1 1  49 ILE HG13 H    0.881   2.449  -4.564 1.00 . A A .  49 ILE HG13 1 1 
        5  9480 1 1  49 ILE HG21 H    1.766   5.881  -3.904 1.00 . A A .  49 ILE HG21 1 1 
        5  9481 1 1  49 ILE HG22 H    1.214   6.037  -5.581 1.00 . A A .  49 ILE HG22 1 1 
        5  9482 1 1  49 ILE HG23 H    0.220   6.678  -4.283 1.00 . A A .  49 ILE HG23 1 1 
        5  9483 1 1  49 ILE N    N   -1.174   2.993  -3.019 1.00 . A A .  49 ILE N    1 1 
        5  9484 1 1  49 ILE O    O   -2.242   5.486  -2.551 1.00 . A A .  49 ILE O    1 1 
        5  9485 1 1  50 HIS C    C   -0.160   8.577  -1.197 1.00 . A A .  50 HIS C    1 1 
        5  9486 1 1  50 HIS CA   C   -0.856   7.258  -0.814 1.00 . A A .  50 HIS CA   1 1 
        5  9487 1 1  50 HIS CB   C   -0.720   6.950   0.684 1.00 . A A .  50 HIS CB   1 1 
        5  9488 1 1  50 HIS CD2  C   -2.201   4.815   0.825 1.00 . A A .  50 HIS CD2  1 1 
        5  9489 1 1  50 HIS CE1  C   -3.174   5.183   2.787 1.00 . A A .  50 HIS CE1  1 1 
        5  9490 1 1  50 HIS CG   C   -1.773   6.034   1.272 1.00 . A A .  50 HIS CG   1 1 
        5  9491 1 1  50 HIS H    H    0.695   6.042  -1.590 1.00 . A A .  50 HIS H    1 1 
        5  9492 1 1  50 HIS HA   H   -1.913   7.376  -1.040 1.00 . A A .  50 HIS HA   1 1 
        5  9493 1 1  50 HIS HB2  H    0.271   6.540   0.878 1.00 . A A .  50 HIS HB2  1 1 
        5  9494 1 1  50 HIS HB3  H   -0.796   7.889   1.228 1.00 . A A .  50 HIS HB3  1 1 
        5  9495 1 1  50 HIS HD1  H   -2.264   7.070   3.049 1.00 . A A .  50 HIS HD1  1 1 
        5  9496 1 1  50 HIS HD2  H   -1.845   4.302  -0.053 1.00 . A A .  50 HIS HD2  1 1 
        5  9497 1 1  50 HIS HE1  H   -3.732   5.053   3.705 1.00 . A A .  50 HIS HE1  1 1 
        5  9498 1 1  50 HIS N    N   -0.315   6.145  -1.591 1.00 . A A .  50 HIS N    1 1 
        5  9499 1 1  50 HIS ND1  N   -2.405   6.243   2.471 1.00 . A A .  50 HIS ND1  1 1 
        5  9500 1 1  50 HIS NE2  N   -3.098   4.298   1.770 1.00 . A A .  50 HIS NE2  1 1 
        5  9501 1 1  50 HIS O    O    0.929   8.566  -1.771 1.00 . A A .  50 HIS O    1 1 
        5  9502 1 1  51 ALA C    C    0.864  11.578  -1.379 1.00 . A A .  51 ALA C    1 1 
        5  9503 1 1  51 ALA CA   C   -0.528  10.976  -1.650 1.00 . A A .  51 ALA CA   1 1 
        5  9504 1 1  51 ALA CB   C   -1.652  11.966  -1.319 1.00 . A A .  51 ALA CB   1 1 
        5  9505 1 1  51 ALA H    H   -1.698   9.644  -0.451 1.00 . A A .  51 ALA H    1 1 
        5  9506 1 1  51 ALA HA   H   -0.543  10.777  -2.719 1.00 . A A .  51 ALA HA   1 1 
        5  9507 1 1  51 ALA HB1  H   -1.645  12.203  -0.255 1.00 . A A .  51 ALA HB1  1 1 
        5  9508 1 1  51 ALA HB2  H   -1.507  12.888  -1.885 1.00 . A A .  51 ALA HB2  1 1 
        5  9509 1 1  51 ALA HB3  H   -2.622  11.544  -1.590 1.00 . A A .  51 ALA HB3  1 1 
        5  9510 1 1  51 ALA N    N   -0.826   9.713  -0.966 1.00 . A A .  51 ALA N    1 1 
        5  9511 1 1  51 ALA O    O    1.451  12.155  -2.292 1.00 . A A .  51 ALA O    1 1 
        5  9512 1 1  52 ASN C    C    3.617  10.640   0.642 1.00 . A A .  52 ASN C    1 1 
        5  9513 1 1  52 ASN CA   C    2.736  11.849   0.246 1.00 . A A .  52 ASN CA   1 1 
        5  9514 1 1  52 ASN CB   C    2.610  12.840   1.416 1.00 . A A .  52 ASN CB   1 1 
        5  9515 1 1  52 ASN CG   C    1.720  14.037   1.109 1.00 . A A .  52 ASN CG   1 1 
        5  9516 1 1  52 ASN H    H    0.854  10.878   0.506 1.00 . A A .  52 ASN H    1 1 
        5  9517 1 1  52 ASN HA   H    3.230  12.361  -0.581 1.00 . A A .  52 ASN HA   1 1 
        5  9518 1 1  52 ASN HB2  H    2.202  12.315   2.276 1.00 . A A .  52 ASN HB2  1 1 
        5  9519 1 1  52 ASN HB3  H    3.595  13.218   1.691 1.00 . A A .  52 ASN HB3  1 1 
        5  9520 1 1  52 ASN HD21 H    0.395  13.526   2.552 1.00 . A A .  52 ASN HD21 1 1 
        5  9521 1 1  52 ASN HD22 H    0.054  15.009   1.677 1.00 . A A .  52 ASN HD22 1 1 
        5  9522 1 1  52 ASN N    N    1.390  11.423  -0.164 1.00 . A A .  52 ASN N    1 1 
        5  9523 1 1  52 ASN ND2  N    0.613  14.174   1.814 1.00 . A A .  52 ASN ND2  1 1 
        5  9524 1 1  52 ASN O    O    3.189   9.488   0.554 1.00 . A A .  52 ASN O    1 1 
        5  9525 1 1  52 ASN OD1  O    2.022  14.860   0.251 1.00 . A A .  52 ASN OD1  1 1 
        5  9526 1 1  53 GLY C    C    6.515  10.139   2.813 1.00 . A A .  53 GLY C    1 1 
        5  9527 1 1  53 GLY CA   C    5.811   9.835   1.494 1.00 . A A .  53 GLY CA   1 1 
        5  9528 1 1  53 GLY H    H    5.196  11.831   1.064 1.00 . A A .  53 GLY H    1 1 
        5  9529 1 1  53 GLY HA2  H    5.321   8.865   1.567 1.00 . A A .  53 GLY HA2  1 1 
        5  9530 1 1  53 GLY HA3  H    6.589   9.763   0.732 1.00 . A A .  53 GLY HA3  1 1 
        5  9531 1 1  53 GLY N    N    4.860  10.878   1.085 1.00 . A A .  53 GLY N    1 1 
        5  9532 1 1  53 GLY O    O    7.519  10.845   2.812 1.00 . A A .  53 GLY O    1 1 
        5  9533 1 1  54 SER C    C    5.564   8.960   6.259 1.00 . A A .  54 SER C    1 1 
        5  9534 1 1  54 SER CA   C    6.551   9.630   5.286 1.00 . A A .  54 SER CA   1 1 
        5  9535 1 1  54 SER CB   C    6.825  11.081   5.742 1.00 . A A .  54 SER CB   1 1 
        5  9536 1 1  54 SER H    H    5.161   9.037   3.801 1.00 . A A .  54 SER H    1 1 
        5  9537 1 1  54 SER HA   H    7.496   9.086   5.325 1.00 . A A .  54 SER HA   1 1 
        5  9538 1 1  54 SER HB2  H    7.517  11.570   5.060 1.00 . A A .  54 SER HB2  1 1 
        5  9539 1 1  54 SER HB3  H    5.886  11.638   5.734 1.00 . A A .  54 SER HB3  1 1 
        5  9540 1 1  54 SER HG   H    7.220  12.024   7.388 1.00 . A A .  54 SER HG   1 1 
        5  9541 1 1  54 SER N    N    6.011   9.571   3.912 1.00 . A A .  54 SER N    1 1 
        5  9542 1 1  54 SER O    O    4.553   9.566   6.607 1.00 . A A .  54 SER O    1 1 
        5  9543 1 1  54 SER OG   O    7.398  11.139   7.042 1.00 . A A .  54 SER OG   1 1 
        5  9544 1 1  55 CYS C    C    4.614   7.362   8.949 1.00 . A A .  55 CYS C    1 1 
        5  9545 1 1  55 CYS CA   C    4.895   6.892   7.492 1.00 . A A .  55 CYS CA   1 1 
        5  9546 1 1  55 CYS CB   C    5.429   5.452   7.445 1.00 . A A .  55 CYS CB   1 1 
        5  9547 1 1  55 CYS H    H    6.599   7.213   6.315 1.00 . A A .  55 CYS H    1 1 
        5  9548 1 1  55 CYS HA   H    3.945   6.903   6.959 1.00 . A A .  55 CYS HA   1 1 
        5  9549 1 1  55 CYS HB2  H    6.296   5.394   8.105 1.00 . A A .  55 CYS HB2  1 1 
        5  9550 1 1  55 CYS HB3  H    4.665   4.790   7.856 1.00 . A A .  55 CYS HB3  1 1 
        5  9551 1 1  55 CYS N    N    5.824   7.727   6.713 1.00 . A A .  55 CYS N    1 1 
        5  9552 1 1  55 CYS O    O    4.401   6.552   9.854 1.00 . A A .  55 CYS O    1 1 
        5  9553 1 1  55 CYS SG   S    5.907   4.809   5.814 1.00 . A A .  55 CYS SG   1 1 
        5  9554 1 1  56 GLN C    C    2.903   9.436  10.818 1.00 . A A .  56 GLN C    1 1 
        5  9555 1 1  56 GLN CA   C    4.412   9.246  10.552 1.00 . A A .  56 GLN CA   1 1 
        5  9556 1 1  56 GLN CB   C    5.151  10.593  10.684 1.00 . A A .  56 GLN CB   1 1 
        5  9557 1 1  56 GLN CD   C    7.040   9.971  12.313 1.00 . A A .  56 GLN CD   1 1 
        5  9558 1 1  56 GLN CG   C    6.668  10.452  10.909 1.00 . A A .  56 GLN CG   1 1 
        5  9559 1 1  56 GLN H    H    4.705   9.288   8.422 1.00 . A A .  56 GLN H    1 1 
        5  9560 1 1  56 GLN HA   H    4.821   8.566  11.297 1.00 . A A .  56 GLN HA   1 1 
        5  9561 1 1  56 GLN HB2  H    4.992  11.181   9.784 1.00 . A A .  56 GLN HB2  1 1 
        5  9562 1 1  56 GLN HB3  H    4.728  11.158  11.517 1.00 . A A .  56 GLN HB3  1 1 
        5  9563 1 1  56 GLN HE21 H    9.026   9.943  11.916 1.00 . A A .  56 GLN HE21 1 1 
        5  9564 1 1  56 GLN HE22 H    8.537   9.485  13.537 1.00 . A A .  56 GLN HE22 1 1 
        5  9565 1 1  56 GLN HG2  H    7.088   9.770  10.169 1.00 . A A .  56 GLN HG2  1 1 
        5  9566 1 1  56 GLN HG3  H    7.128  11.429  10.760 1.00 . A A .  56 GLN HG3  1 1 
        5  9567 1 1  56 GLN N    N    4.647   8.669   9.224 1.00 . A A .  56 GLN N    1 1 
        5  9568 1 1  56 GLN NE2  N    8.307   9.757  12.595 1.00 . A A .  56 GLN NE2  1 1 
        5  9569 1 1  56 GLN O    O    2.234  10.108  10.026 1.00 . A A .  56 GLN O    1 1 
        5  9570 1 1  56 GLN OE1  O    6.206   9.776  13.190 1.00 . A A .  56 GLN OE1  1 1 
        5  9571 1 1  57 PRO C    C    0.846  10.451  13.102 1.00 . A A .  57 PRO C    1 1 
        5  9572 1 1  57 PRO CA   C    0.968   9.131  12.328 1.00 . A A .  57 PRO CA   1 1 
        5  9573 1 1  57 PRO CB   C    0.602   7.939  13.218 1.00 . A A .  57 PRO CB   1 1 
        5  9574 1 1  57 PRO CD   C    2.963   7.899  12.802 1.00 . A A .  57 PRO CD   1 1 
        5  9575 1 1  57 PRO CG   C    1.929   7.566  13.878 1.00 . A A .  57 PRO CG   1 1 
        5  9576 1 1  57 PRO HA   H    0.309   9.153  11.463 1.00 . A A .  57 PRO HA   1 1 
        5  9577 1 1  57 PRO HB2  H   -0.158   8.194  13.956 1.00 . A A .  57 PRO HB2  1 1 
        5  9578 1 1  57 PRO HB3  H    0.265   7.110  12.600 1.00 . A A .  57 PRO HB3  1 1 
        5  9579 1 1  57 PRO HD2  H    3.864   8.298  13.268 1.00 . A A .  57 PRO HD2  1 1 
        5  9580 1 1  57 PRO HD3  H    3.199   6.998  12.232 1.00 . A A .  57 PRO HD3  1 1 
        5  9581 1 1  57 PRO HG2  H    2.096   8.194  14.755 1.00 . A A .  57 PRO HG2  1 1 
        5  9582 1 1  57 PRO HG3  H    1.961   6.511  14.154 1.00 . A A .  57 PRO HG3  1 1 
        5  9583 1 1  57 PRO N    N    2.347   8.884  11.917 1.00 . A A .  57 PRO N    1 1 
        5  9584 1 1  57 PRO O    O    1.713  10.788  13.907 1.00 . A A .  57 PRO O    1 1 
        5  9585 1 1  58 ALA C    C   -1.328  11.700  15.085 1.00 . A A .  58 ALA C    1 1 
        5  9586 1 1  58 ALA CA   C   -0.675  12.258  13.806 1.00 . A A .  58 ALA CA   1 1 
        5  9587 1 1  58 ALA CB   C   -1.625  13.187  13.038 1.00 . A A .  58 ALA CB   1 1 
        5  9588 1 1  58 ALA H    H   -0.946  10.857  12.236 1.00 . A A .  58 ALA H    1 1 
        5  9589 1 1  58 ALA HA   H    0.210  12.828  14.097 1.00 . A A .  58 ALA HA   1 1 
        5  9590 1 1  58 ALA HB1  H   -2.531  12.650  12.748 1.00 . A A .  58 ALA HB1  1 1 
        5  9591 1 1  58 ALA HB2  H   -1.905  14.036  13.661 1.00 . A A .  58 ALA HB2  1 1 
        5  9592 1 1  58 ALA HB3  H   -1.139  13.563  12.136 1.00 . A A .  58 ALA HB3  1 1 
        5  9593 1 1  58 ALA N    N   -0.269  11.166  12.916 1.00 . A A .  58 ALA N    1 1 
        5  9594 1 1  58 ALA O    O   -1.902  10.611  15.066 1.00 . A A .  58 ALA O    1 1 
        5  9595 1 1  59 ILE C    C   -3.186  12.756  17.759 1.00 . A A .  59 ILE C    1 1 
        5  9596 1 1  59 ILE CA   C   -1.876  12.005  17.483 1.00 . A A .  59 ILE CA   1 1 
        5  9597 1 1  59 ILE CB   C   -0.864  12.165  18.645 1.00 . A A .  59 ILE CB   1 1 
        5  9598 1 1  59 ILE CD1  C    0.445   9.979  18.072 1.00 . A A .  59 ILE CD1  1 1 
        5  9599 1 1  59 ILE CG1  C    0.501  11.483  18.377 1.00 . A A .  59 ILE CG1  1 1 
        5  9600 1 1  59 ILE CG2  C   -1.469  11.632  19.958 1.00 . A A .  59 ILE CG2  1 1 
        5  9601 1 1  59 ILE H    H   -0.826  13.340  16.160 1.00 . A A .  59 ILE H    1 1 
        5  9602 1 1  59 ILE HA   H   -2.135  10.945  17.430 1.00 . A A .  59 ILE HA   1 1 
        5  9603 1 1  59 ILE HB   H   -0.666  13.230  18.785 1.00 . A A .  59 ILE HB   1 1 
        5  9604 1 1  59 ILE HD11 H   -0.105   9.801  17.150 1.00 . A A .  59 ILE HD11 1 1 
        5  9605 1 1  59 ILE HD12 H    1.460   9.601  17.943 1.00 . A A .  59 ILE HD12 1 1 
        5  9606 1 1  59 ILE HD13 H   -0.025   9.439  18.894 1.00 . A A .  59 ILE HD13 1 1 
        5  9607 1 1  59 ILE HG12 H    0.991  11.979  17.539 1.00 . A A .  59 ILE HG12 1 1 
        5  9608 1 1  59 ILE HG13 H    1.142  11.632  19.247 1.00 . A A .  59 ILE HG13 1 1 
        5  9609 1 1  59 ILE HG21 H   -1.844  10.618  19.824 1.00 . A A .  59 ILE HG21 1 1 
        5  9610 1 1  59 ILE HG22 H   -0.713  11.628  20.743 1.00 . A A .  59 ILE HG22 1 1 
        5  9611 1 1  59 ILE HG23 H   -2.289  12.273  20.283 1.00 . A A .  59 ILE HG23 1 1 
        5  9612 1 1  59 ILE N    N   -1.279  12.432  16.201 1.00 . A A .  59 ILE N    1 1 
        5  9613 1 1  59 ILE O    O   -3.243  13.985  17.634 1.00 . A A .  59 ILE O    1 1 
        5  9614 1 1  60 LYS C    C   -5.880  11.654  19.943 1.00 . A A .  60 LYS C    1 1 
        5  9615 1 1  60 LYS CA   C   -5.527  12.445  18.658 1.00 . A A .  60 LYS CA   1 1 
        5  9616 1 1  60 LYS CB   C   -6.618  12.237  17.572 1.00 . A A .  60 LYS CB   1 1 
        5  9617 1 1  60 LYS CD   C   -5.872  13.699  15.571 1.00 . A A .  60 LYS CD   1 1 
        5  9618 1 1  60 LYS CE   C   -5.617  15.185  15.285 1.00 . A A .  60 LYS CE   1 1 
        5  9619 1 1  60 LYS CG   C   -6.891  13.476  16.704 1.00 . A A .  60 LYS CG   1 1 
        5  9620 1 1  60 LYS H    H   -4.074  10.998  18.175 1.00 . A A .  60 LYS H    1 1 
        5  9621 1 1  60 LYS HA   H   -5.480  13.497  18.944 1.00 . A A .  60 LYS HA   1 1 
        5  9622 1 1  60 LYS HB2  H   -6.364  11.388  16.936 1.00 . A A .  60 LYS HB2  1 1 
        5  9623 1 1  60 LYS HB3  H   -7.562  11.992  18.060 1.00 . A A .  60 LYS HB3  1 1 
        5  9624 1 1  60 LYS HD2  H   -4.926  13.216  15.800 1.00 . A A .  60 LYS HD2  1 1 
        5  9625 1 1  60 LYS HD3  H   -6.252  13.226  14.664 1.00 . A A .  60 LYS HD3  1 1 
        5  9626 1 1  60 LYS HE2  H   -4.935  15.263  14.431 1.00 . A A .  60 LYS HE2  1 1 
        5  9627 1 1  60 LYS HE3  H   -6.555  15.671  15.004 1.00 . A A .  60 LYS HE3  1 1 
        5  9628 1 1  60 LYS HG2  H   -7.876  13.367  16.245 1.00 . A A .  60 LYS HG2  1 1 
        5  9629 1 1  60 LYS HG3  H   -6.945  14.345  17.359 1.00 . A A .  60 LYS HG3  1 1 
        5  9630 1 1  60 LYS HZ1  H   -4.220  15.384  16.818 1.00 . A A .  60 LYS HZ1  1 1 
        5  9631 1 1  60 LYS HZ2  H   -4.750  16.830  16.192 1.00 . A A .  60 LYS HZ2  1 1 
        5  9632 1 1  60 LYS HZ3  H   -5.693  15.988  17.207 1.00 . A A .  60 LYS HZ3  1 1 
        5  9633 1 1  60 LYS N    N   -4.224  12.004  18.136 1.00 . A A .  60 LYS N    1 1 
        5  9634 1 1  60 LYS NZ   N   -5.023  15.883  16.451 1.00 . A A .  60 LYS NZ   1 1 
        5  9635 1 1  60 LYS O    O   -5.199  10.688  20.294 1.00 . A A .  60 LYS O    1 1 
        5  9636 1 1  61 ASP C    C   -7.602   9.804  21.582 1.00 . A A .  61 ASP C    1 1 
        5  9637 1 1  61 ASP CA   C   -7.499  11.323  21.807 1.00 . A A .  61 ASP CA   1 1 
        5  9638 1 1  61 ASP CB   C   -8.875  11.891  22.191 1.00 . A A .  61 ASP CB   1 1 
        5  9639 1 1  61 ASP CG   C   -8.743  13.172  23.004 1.00 . A A .  61 ASP CG   1 1 
        5  9640 1 1  61 ASP H    H   -7.458  12.852  20.318 1.00 . A A .  61 ASP H    1 1 
        5  9641 1 1  61 ASP HA   H   -6.821  11.487  22.647 1.00 . A A .  61 ASP HA   1 1 
        5  9642 1 1  61 ASP HB2  H   -9.469  12.073  21.293 1.00 . A A .  61 ASP HB2  1 1 
        5  9643 1 1  61 ASP HB3  H   -9.407  11.157  22.799 1.00 . A A .  61 ASP HB3  1 1 
        5  9644 1 1  61 ASP N    N   -6.966  12.030  20.630 1.00 . A A .  61 ASP N    1 1 
        5  9645 1 1  61 ASP O    O   -8.363   9.338  20.734 1.00 . A A .  61 ASP O    1 1 
        5  9646 1 1  61 ASP OD1  O   -8.642  13.077  24.249 1.00 . A A .  61 ASP OD1  1 1 
        5  9647 1 1  61 ASP OD2  O   -8.703  14.267  22.396 1.00 . A A .  61 ASP OD2  1 1 
        5  9648 1 1  62 GLY C    C   -6.221   6.949  21.018 1.00 . A A .  62 GLY C    1 1 
        5  9649 1 1  62 GLY CA   C   -6.779   7.576  22.300 1.00 . A A .  62 GLY CA   1 1 
        5  9650 1 1  62 GLY H    H   -6.200   9.504  23.000 1.00 . A A .  62 GLY H    1 1 
        5  9651 1 1  62 GLY HA2  H   -6.184   7.207  23.134 1.00 . A A .  62 GLY HA2  1 1 
        5  9652 1 1  62 GLY HA3  H   -7.802   7.213  22.404 1.00 . A A .  62 GLY HA3  1 1 
        5  9653 1 1  62 GLY N    N   -6.801   9.041  22.334 1.00 . A A .  62 GLY N    1 1 
        5  9654 1 1  62 GLY O    O   -6.310   5.731  20.886 1.00 . A A .  62 GLY O    1 1 
        5  9655 1 1  63 GLN C    C   -4.228   7.883  17.993 1.00 . A A .  63 GLN C    1 1 
        5  9656 1 1  63 GLN CA   C   -5.385   7.180  18.723 1.00 . A A .  63 GLN CA   1 1 
        5  9657 1 1  63 GLN CB   C   -6.685   7.161  17.888 1.00 . A A .  63 GLN CB   1 1 
        5  9658 1 1  63 GLN CD   C   -8.750   8.495  17.238 1.00 . A A .  63 GLN CD   1 1 
        5  9659 1 1  63 GLN CG   C   -7.253   8.549  17.542 1.00 . A A .  63 GLN CG   1 1 
        5  9660 1 1  63 GLN H    H   -5.585   8.715  20.213 1.00 . A A .  63 GLN H    1 1 
        5  9661 1 1  63 GLN HA   H   -5.085   6.138  18.845 1.00 . A A .  63 GLN HA   1 1 
        5  9662 1 1  63 GLN HB2  H   -6.504   6.619  16.958 1.00 . A A .  63 GLN HB2  1 1 
        5  9663 1 1  63 GLN HB3  H   -7.439   6.604  18.447 1.00 . A A .  63 GLN HB3  1 1 
        5  9664 1 1  63 GLN HE21 H   -9.246   8.951  19.149 1.00 . A A .  63 GLN HE21 1 1 
        5  9665 1 1  63 GLN HE22 H  -10.588   8.719  18.034 1.00 . A A .  63 GLN HE22 1 1 
        5  9666 1 1  63 GLN HG2  H   -7.094   9.236  18.371 1.00 . A A .  63 GLN HG2  1 1 
        5  9667 1 1  63 GLN HG3  H   -6.728   8.946  16.673 1.00 . A A .  63 GLN HG3  1 1 
        5  9668 1 1  63 GLN N    N   -5.670   7.713  20.063 1.00 . A A .  63 GLN N    1 1 
        5  9669 1 1  63 GLN NE2  N   -9.595   8.739  18.219 1.00 . A A .  63 GLN NE2  1 1 
        5  9670 1 1  63 GLN O    O   -4.209   9.101  17.829 1.00 . A A .  63 GLN O    1 1 
        5  9671 1 1  63 GLN OE1  O   -9.172   8.221  16.123 1.00 . A A .  63 GLN OE1  1 1 
        5  9672 1 1  64 ALA C    C   -2.788   7.210  15.101 1.00 . A A .  64 ALA C    1 1 
        5  9673 1 1  64 ALA CA   C   -2.277   7.521  16.519 1.00 . A A .  64 ALA CA   1 1 
        5  9674 1 1  64 ALA CB   C   -0.949   6.819  16.834 1.00 . A A .  64 ALA CB   1 1 
        5  9675 1 1  64 ALA H    H   -3.336   6.095  17.665 1.00 . A A .  64 ALA H    1 1 
        5  9676 1 1  64 ALA HA   H   -2.124   8.597  16.613 1.00 . A A .  64 ALA HA   1 1 
        5  9677 1 1  64 ALA HB1  H   -1.058   5.740  16.725 1.00 . A A .  64 ALA HB1  1 1 
        5  9678 1 1  64 ALA HB2  H   -0.172   7.168  16.157 1.00 . A A .  64 ALA HB2  1 1 
        5  9679 1 1  64 ALA HB3  H   -0.643   7.040  17.858 1.00 . A A .  64 ALA HB3  1 1 
        5  9680 1 1  64 ALA N    N   -3.279   7.085  17.487 1.00 . A A .  64 ALA N    1 1 
        5  9681 1 1  64 ALA O    O   -3.007   6.043  14.763 1.00 . A A .  64 ALA O    1 1 
        5  9682 1 1  65 VAL C    C   -2.791   7.639  11.880 1.00 . A A .  65 VAL C    1 1 
        5  9683 1 1  65 VAL CA   C   -3.693   8.201  12.990 1.00 . A A .  65 VAL CA   1 1 
        5  9684 1 1  65 VAL CB   C   -4.294   9.589  12.626 1.00 . A A .  65 VAL CB   1 1 
        5  9685 1 1  65 VAL CG1  C   -5.200   9.511  11.381 1.00 . A A .  65 VAL CG1  1 1 
        5  9686 1 1  65 VAL CG2  C   -5.144  10.158  13.781 1.00 . A A .  65 VAL CG2  1 1 
        5  9687 1 1  65 VAL H    H   -2.728   9.161  14.641 1.00 . A A .  65 VAL H    1 1 
        5  9688 1 1  65 VAL HA   H   -4.532   7.512  13.112 1.00 . A A .  65 VAL HA   1 1 
        5  9689 1 1  65 VAL HB   H   -3.476  10.285  12.434 1.00 . A A .  65 VAL HB   1 1 
        5  9690 1 1  65 VAL HG11 H   -6.021   8.815  11.560 1.00 . A A .  65 VAL HG11 1 1 
        5  9691 1 1  65 VAL HG12 H   -5.609  10.496  11.158 1.00 . A A .  65 VAL HG12 1 1 
        5  9692 1 1  65 VAL HG13 H   -4.639   9.176  10.509 1.00 . A A .  65 VAL HG13 1 1 
        5  9693 1 1  65 VAL HG21 H   -4.532  10.336  14.665 1.00 . A A .  65 VAL HG21 1 1 
        5  9694 1 1  65 VAL HG22 H   -5.585  11.110  13.482 1.00 . A A .  65 VAL HG22 1 1 
        5  9695 1 1  65 VAL HG23 H   -5.943   9.461  14.037 1.00 . A A .  65 VAL HG23 1 1 
        5  9696 1 1  65 VAL N    N   -2.986   8.240  14.281 1.00 . A A .  65 VAL N    1 1 
        5  9697 1 1  65 VAL O    O   -2.280   8.371  11.032 1.00 . A A .  65 VAL O    1 1 
        5  9698 1 1  66 ALA C    C   -0.617   5.735  10.405 1.00 . A A .  66 ALA C    1 1 
        5  9699 1 1  66 ALA CA   C   -2.053   5.431  10.877 1.00 . A A .  66 ALA CA   1 1 
        5  9700 1 1  66 ALA CB   C   -3.034   5.347   9.699 1.00 . A A .  66 ALA CB   1 1 
        5  9701 1 1  66 ALA H    H   -2.920   5.860  12.768 1.00 . A A .  66 ALA H    1 1 
        5  9702 1 1  66 ALA HA   H   -2.030   4.435  11.303 1.00 . A A .  66 ALA HA   1 1 
        5  9703 1 1  66 ALA HB1  H   -3.173   6.325   9.236 1.00 . A A .  66 ALA HB1  1 1 
        5  9704 1 1  66 ALA HB2  H   -2.629   4.652   8.959 1.00 . A A .  66 ALA HB2  1 1 
        5  9705 1 1  66 ALA HB3  H   -3.999   4.977  10.048 1.00 . A A .  66 ALA HB3  1 1 
        5  9706 1 1  66 ALA N    N   -2.585   6.316  11.923 1.00 . A A .  66 ALA N    1 1 
        5  9707 1 1  66 ALA O    O    0.301   4.974  10.703 1.00 . A A .  66 ALA O    1 1 
        5  9708 1 1  67 ALA C    C    0.263   8.552   8.066 1.00 . A A .  67 ALA C    1 1 
        5  9709 1 1  67 ALA CA   C    0.645   7.249   8.812 1.00 . A A .  67 ALA CA   1 1 
        5  9710 1 1  67 ALA CB   C    1.055   6.106   7.861 1.00 . A A .  67 ALA CB   1 1 
        5  9711 1 1  67 ALA H    H   -1.328   7.364   9.551 1.00 . A A .  67 ALA H    1 1 
        5  9712 1 1  67 ALA HA   H    1.495   7.478   9.456 1.00 . A A .  67 ALA HA   1 1 
        5  9713 1 1  67 ALA HB1  H    0.199   5.777   7.274 1.00 . A A .  67 ALA HB1  1 1 
        5  9714 1 1  67 ALA HB2  H    1.827   6.453   7.174 1.00 . A A .  67 ALA HB2  1 1 
        5  9715 1 1  67 ALA HB3  H    1.465   5.266   8.423 1.00 . A A .  67 ALA HB3  1 1 
        5  9716 1 1  67 ALA N    N   -0.483   6.815   9.638 1.00 . A A .  67 ALA N    1 1 
        5  9717 1 1  67 ALA O    O    0.544   8.694   6.882 1.00 . A A .  67 ALA O    1 1 
        5  9718 1 1  68 GLU C    C   -0.148  11.550   7.311 1.00 . A A .  68 GLU C    1 1 
        5  9719 1 1  68 GLU CA   C   -1.124  10.612   8.052 1.00 . A A .  68 GLU CA   1 1 
        5  9720 1 1  68 GLU CB   C   -2.011  11.377   9.057 1.00 . A A .  68 GLU CB   1 1 
        5  9721 1 1  68 GLU CD   C   -3.962  13.048   9.214 1.00 . A A .  68 GLU CD   1 1 
        5  9722 1 1  68 GLU CG   C   -2.823  12.486   8.366 1.00 . A A .  68 GLU CG   1 1 
        5  9723 1 1  68 GLU H    H   -0.673   9.320   9.691 1.00 . A A .  68 GLU H    1 1 
        5  9724 1 1  68 GLU HA   H   -1.786  10.202   7.286 1.00 . A A .  68 GLU HA   1 1 
        5  9725 1 1  68 GLU HB2  H   -2.706  10.672   9.512 1.00 . A A .  68 GLU HB2  1 1 
        5  9726 1 1  68 GLU HB3  H   -1.391  11.813   9.842 1.00 . A A .  68 GLU HB3  1 1 
        5  9727 1 1  68 GLU HG2  H   -2.159  13.311   8.104 1.00 . A A .  68 GLU HG2  1 1 
        5  9728 1 1  68 GLU HG3  H   -3.249  12.084   7.444 1.00 . A A .  68 GLU HG3  1 1 
        5  9729 1 1  68 GLU N    N   -0.478   9.466   8.714 1.00 . A A .  68 GLU N    1 1 
        5  9730 1 1  68 GLU O    O   -0.540  12.158   6.318 1.00 . A A .  68 GLU O    1 1 
        5  9731 1 1  68 GLU OE1  O   -3.744  13.355  10.405 1.00 . A A .  68 GLU OE1  1 1 
        5  9732 1 1  68 GLU OE2  O   -5.063  13.247   8.644 1.00 . A A .  68 GLU OE2  1 1 
        5  9733 1 1  69 ALA C    C    2.447  11.780   5.539 1.00 . A A .  69 ALA C    1 1 
        5  9734 1 1  69 ALA CA   C    2.135  12.379   6.931 1.00 . A A .  69 ALA CA   1 1 
        5  9735 1 1  69 ALA CB   C    3.390  12.524   7.795 1.00 . A A .  69 ALA CB   1 1 
        5  9736 1 1  69 ALA H    H    1.445  11.086   8.500 1.00 . A A .  69 ALA H    1 1 
        5  9737 1 1  69 ALA HA   H    1.732  13.377   6.748 1.00 . A A .  69 ALA HA   1 1 
        5  9738 1 1  69 ALA HB1  H    3.806  11.538   7.981 1.00 . A A .  69 ALA HB1  1 1 
        5  9739 1 1  69 ALA HB2  H    4.129  13.133   7.271 1.00 . A A .  69 ALA HB2  1 1 
        5  9740 1 1  69 ALA HB3  H    3.140  13.000   8.744 1.00 . A A .  69 ALA HB3  1 1 
        5  9741 1 1  69 ALA N    N    1.134  11.622   7.694 1.00 . A A .  69 ALA N    1 1 
        5  9742 1 1  69 ALA O    O    3.034  12.468   4.701 1.00 . A A .  69 ALA O    1 1 
        5  9743 1 1  70 ALA C    C    0.679  10.173   3.174 1.00 . A A .  70 ALA C    1 1 
        5  9744 1 1  70 ALA CA   C    1.999   9.923   3.938 1.00 . A A .  70 ALA CA   1 1 
        5  9745 1 1  70 ALA CB   C    2.276   8.423   4.095 1.00 . A A .  70 ALA CB   1 1 
        5  9746 1 1  70 ALA H    H    1.597  10.013   6.019 1.00 . A A .  70 ALA H    1 1 
        5  9747 1 1  70 ALA HA   H    2.803  10.351   3.341 1.00 . A A .  70 ALA HA   1 1 
        5  9748 1 1  70 ALA HB1  H    1.446   7.938   4.607 1.00 . A A .  70 ALA HB1  1 1 
        5  9749 1 1  70 ALA HB2  H    2.386   7.978   3.109 1.00 . A A .  70 ALA HB2  1 1 
        5  9750 1 1  70 ALA HB3  H    3.189   8.257   4.666 1.00 . A A .  70 ALA HB3  1 1 
        5  9751 1 1  70 ALA N    N    2.019  10.542   5.263 1.00 . A A .  70 ALA N    1 1 
        5  9752 1 1  70 ALA O    O    0.570   9.806   2.007 1.00 . A A .  70 ALA O    1 1 
        5  9753 1 1  71 GLY C    C   -2.611  10.014   3.122 1.00 . A A .  71 GLY C    1 1 
        5  9754 1 1  71 GLY CA   C   -1.594  11.161   3.145 1.00 . A A .  71 GLY CA   1 1 
        5  9755 1 1  71 GLY H    H   -0.187  11.113   4.747 1.00 . A A .  71 GLY H    1 1 
        5  9756 1 1  71 GLY HA2  H   -2.036  12.004   3.671 1.00 . A A .  71 GLY HA2  1 1 
        5  9757 1 1  71 GLY HA3  H   -1.414  11.455   2.112 1.00 . A A .  71 GLY HA3  1 1 
        5  9758 1 1  71 GLY N    N   -0.318  10.821   3.783 1.00 . A A .  71 GLY N    1 1 
        5  9759 1 1  71 GLY O    O   -2.349   8.892   3.562 1.00 . A A .  71 GLY O    1 1 
        5  9760 1 1  72 GLY C    C   -4.373   8.555   0.873 1.00 . A A .  72 GLY C    1 1 
        5  9761 1 1  72 GLY CA   C   -4.777   9.281   2.161 1.00 . A A .  72 GLY CA   1 1 
        5  9762 1 1  72 GLY H    H   -3.935  11.241   2.222 1.00 . A A .  72 GLY H    1 1 
        5  9763 1 1  72 GLY HA2  H   -4.874   8.539   2.953 1.00 . A A .  72 GLY HA2  1 1 
        5  9764 1 1  72 GLY HA3  H   -5.742   9.759   1.993 1.00 . A A .  72 GLY HA3  1 1 
        5  9765 1 1  72 GLY N    N   -3.785  10.296   2.545 1.00 . A A .  72 GLY N    1 1 
        5  9766 1 1  72 GLY O    O   -3.324   8.845   0.298 1.00 . A A .  72 GLY O    1 1 
        5  9767 1 1  73 HIS C    C   -4.883   8.008  -2.005 1.00 . A A .  73 HIS C    1 1 
        5  9768 1 1  73 HIS CA   C   -5.013   6.949  -0.892 1.00 . A A .  73 HIS CA   1 1 
        5  9769 1 1  73 HIS CB   C   -6.219   6.064  -1.252 1.00 . A A .  73 HIS CB   1 1 
        5  9770 1 1  73 HIS CD2  C   -6.166   4.656   0.905 1.00 . A A .  73 HIS CD2  1 1 
        5  9771 1 1  73 HIS CE1  C   -7.601   3.072   0.392 1.00 . A A .  73 HIS CE1  1 1 
        5  9772 1 1  73 HIS CG   C   -6.572   4.884  -0.376 1.00 . A A .  73 HIS CG   1 1 
        5  9773 1 1  73 HIS H    H   -6.080   7.476   0.891 1.00 . A A .  73 HIS H    1 1 
        5  9774 1 1  73 HIS HA   H   -4.110   6.338  -0.862 1.00 . A A .  73 HIS HA   1 1 
        5  9775 1 1  73 HIS HB2  H   -7.089   6.716  -1.285 1.00 . A A .  73 HIS HB2  1 1 
        5  9776 1 1  73 HIS HB3  H   -6.058   5.674  -2.259 1.00 . A A .  73 HIS HB3  1 1 
        5  9777 1 1  73 HIS HD2  H   -5.496   5.274   1.478 1.00 . A A .  73 HIS HD2  1 1 
        5  9778 1 1  73 HIS HE1  H   -8.242   2.205   0.463 1.00 . A A .  73 HIS HE1  1 1 
        5  9779 1 1  73 HIS HE2  H   -6.686   3.129   2.270 1.00 . A A .  73 HIS HE2  1 1 
        5  9780 1 1  73 HIS N    N   -5.206   7.614   0.411 1.00 . A A .  73 HIS N    1 1 
        5  9781 1 1  73 HIS ND1  N   -7.475   3.857  -0.692 1.00 . A A .  73 HIS ND1  1 1 
        5  9782 1 1  73 HIS NE2  N   -6.800   3.541   1.355 1.00 . A A .  73 HIS NE2  1 1 
        5  9783 1 1  73 HIS O    O   -5.664   8.959  -2.007 1.00 . A A .  73 HIS O    1 1 
        5  9784 1 1  74 LEU C    C   -4.986   9.048  -4.868 1.00 . A A .  74 LEU C    1 1 
        5  9785 1 1  74 LEU CA   C   -3.722   8.822  -4.016 1.00 . A A .  74 LEU CA   1 1 
        5  9786 1 1  74 LEU CB   C   -2.500   8.387  -4.846 1.00 . A A .  74 LEU CB   1 1 
        5  9787 1 1  74 LEU CD1  C   -1.904  10.745  -5.638 1.00 . A A .  74 LEU CD1  1 1 
        5  9788 1 1  74 LEU CD2  C   -0.982   8.708  -6.810 1.00 . A A .  74 LEU CD2  1 1 
        5  9789 1 1  74 LEU CG   C   -2.185   9.292  -6.054 1.00 . A A .  74 LEU CG   1 1 
        5  9790 1 1  74 LEU H    H   -3.353   7.019  -2.906 1.00 . A A .  74 LEU H    1 1 
        5  9791 1 1  74 LEU HA   H   -3.485   9.773  -3.534 1.00 . A A .  74 LEU HA   1 1 
        5  9792 1 1  74 LEU HB2  H   -1.629   8.351  -4.189 1.00 . A A .  74 LEU HB2  1 1 
        5  9793 1 1  74 LEU HB3  H   -2.678   7.380  -5.221 1.00 . A A .  74 LEU HB3  1 1 
        5  9794 1 1  74 LEU HD11 H   -1.132  10.774  -4.871 1.00 . A A .  74 LEU HD11 1 1 
        5  9795 1 1  74 LEU HD12 H   -1.578  11.322  -6.502 1.00 . A A .  74 LEU HD12 1 1 
        5  9796 1 1  74 LEU HD13 H   -2.810  11.207  -5.244 1.00 . A A .  74 LEU HD13 1 1 
        5  9797 1 1  74 LEU HD21 H   -1.229   7.712  -7.179 1.00 . A A .  74 LEU HD21 1 1 
        5  9798 1 1  74 LEU HD22 H   -0.733   9.342  -7.662 1.00 . A A .  74 LEU HD22 1 1 
        5  9799 1 1  74 LEU HD23 H   -0.120   8.633  -6.151 1.00 . A A .  74 LEU HD23 1 1 
        5  9800 1 1  74 LEU HG   H   -3.037   9.296  -6.733 1.00 . A A .  74 LEU HG   1 1 
        5  9801 1 1  74 LEU N    N   -3.955   7.837  -2.952 1.00 . A A .  74 LEU N    1 1 
        5  9802 1 1  74 LEU O    O   -5.463   8.137  -5.547 1.00 . A A .  74 LEU O    1 1 
        5  9803 1 1  75 ASP C    C   -6.627  12.217  -5.809 1.00 . A A .  75 ASP C    1 1 
        5  9804 1 1  75 ASP CA   C   -6.757  10.732  -5.412 1.00 . A A .  75 ASP CA   1 1 
        5  9805 1 1  75 ASP CB   C   -7.886  10.527  -4.380 1.00 . A A .  75 ASP CB   1 1 
        5  9806 1 1  75 ASP CG   C   -9.143  11.362  -4.647 1.00 . A A .  75 ASP CG   1 1 
        5  9807 1 1  75 ASP H    H   -5.064  10.930  -4.168 1.00 . A A .  75 ASP H    1 1 
        5  9808 1 1  75 ASP HA   H   -7.002  10.133  -6.289 1.00 . A A .  75 ASP HA   1 1 
        5  9809 1 1  75 ASP HB2  H   -8.157   9.479  -4.388 1.00 . A A .  75 ASP HB2  1 1 
        5  9810 1 1  75 ASP HB3  H   -7.513  10.777  -3.384 1.00 . A A .  75 ASP HB3  1 1 
        5  9811 1 1  75 ASP N    N   -5.495  10.279  -4.819 1.00 . A A .  75 ASP N    1 1 
        5  9812 1 1  75 ASP O    O   -6.710  13.085  -4.933 1.00 . A A .  75 ASP O    1 1 
        5  9813 1 1  75 ASP OD1  O   -9.497  11.549  -5.830 1.00 . A A .  75 ASP OD1  1 1 
        5  9814 1 1  75 ASP OD2  O   -9.730  11.892  -3.674 1.00 . A A .  75 ASP OD2  1 1 
        5  9815 1 1  76 PRO C    C   -7.643  14.656  -7.432 1.00 . A A .  76 PRO C    1 1 
        5  9816 1 1  76 PRO CA   C   -6.298  13.930  -7.525 1.00 . A A .  76 PRO CA   1 1 
        5  9817 1 1  76 PRO CB   C   -5.751  13.881  -8.956 1.00 . A A .  76 PRO CB   1 1 
        5  9818 1 1  76 PRO CD   C   -6.200  11.644  -8.223 1.00 . A A .  76 PRO CD   1 1 
        5  9819 1 1  76 PRO CG   C   -6.217  12.523  -9.474 1.00 . A A .  76 PRO CG   1 1 
        5  9820 1 1  76 PRO HA   H   -5.578  14.448  -6.889 1.00 . A A .  76 PRO HA   1 1 
        5  9821 1 1  76 PRO HB2  H   -6.125  14.702  -9.570 1.00 . A A .  76 PRO HB2  1 1 
        5  9822 1 1  76 PRO HB3  H   -4.660  13.901  -8.924 1.00 . A A .  76 PRO HB3  1 1 
        5  9823 1 1  76 PRO HD2  H   -6.984  10.892  -8.291 1.00 . A A .  76 PRO HD2  1 1 
        5  9824 1 1  76 PRO HD3  H   -5.226  11.167  -8.114 1.00 . A A .  76 PRO HD3  1 1 
        5  9825 1 1  76 PRO HG2  H   -7.236  12.600  -9.857 1.00 . A A .  76 PRO HG2  1 1 
        5  9826 1 1  76 PRO HG3  H   -5.551  12.146 -10.250 1.00 . A A .  76 PRO HG3  1 1 
        5  9827 1 1  76 PRO N    N   -6.420  12.544  -7.099 1.00 . A A .  76 PRO N    1 1 
        5  9828 1 1  76 PRO O    O   -7.670  15.757  -6.888 1.00 . A A .  76 PRO O    1 1 
        5  9829 1 1  77 GLN C    C  -11.178  13.511  -8.257 1.00 . A A .  77 GLN C    1 1 
        5  9830 1 1  77 GLN CA   C  -10.096  14.595  -8.006 1.00 . A A .  77 GLN CA   1 1 
        5  9831 1 1  77 GLN CB   C  -10.192  15.669  -9.124 1.00 . A A .  77 GLN CB   1 1 
        5  9832 1 1  77 GLN CD   C   -9.874  18.093  -9.796 1.00 . A A .  77 GLN CD   1 1 
        5  9833 1 1  77 GLN CG   C   -9.389  16.960  -8.903 1.00 . A A .  77 GLN CG   1 1 
        5  9834 1 1  77 GLN H    H   -8.613  13.100  -8.268 1.00 . A A .  77 GLN H    1 1 
        5  9835 1 1  77 GLN HA   H  -10.339  15.058  -7.047 1.00 . A A .  77 GLN HA   1 1 
        5  9836 1 1  77 GLN HB2  H   -9.897  15.226 -10.076 1.00 . A A .  77 GLN HB2  1 1 
        5  9837 1 1  77 GLN HB3  H  -11.235  15.974  -9.215 1.00 . A A .  77 GLN HB3  1 1 
        5  9838 1 1  77 GLN HE21 H   -8.370  17.873 -11.136 1.00 . A A .  77 GLN HE21 1 1 
        5  9839 1 1  77 GLN HE22 H   -9.483  19.187 -11.443 1.00 . A A .  77 GLN HE22 1 1 
        5  9840 1 1  77 GLN HG2  H   -9.504  17.285  -7.869 1.00 . A A .  77 GLN HG2  1 1 
        5  9841 1 1  77 GLN HG3  H   -8.335  16.777  -9.109 1.00 . A A .  77 GLN HG3  1 1 
        5  9842 1 1  77 GLN N    N   -8.732  14.042  -7.924 1.00 . A A .  77 GLN N    1 1 
        5  9843 1 1  77 GLN NE2  N   -9.195  18.387 -10.886 1.00 . A A .  77 GLN NE2  1 1 
        5  9844 1 1  77 GLN O    O  -12.299  13.857  -8.626 1.00 . A A .  77 GLN O    1 1 
        5  9845 1 1  77 GLN OE1  O  -10.891  18.719  -9.521 1.00 . A A .  77 GLN OE1  1 1 
        5  9846 1 1  78 ASN C    C  -13.182  11.174  -7.839 1.00 . A A .  78 ASN C    1 1 
        5  9847 1 1  78 ASN CA   C  -11.786  11.105  -8.500 1.00 . A A .  78 ASN CA   1 1 
        5  9848 1 1  78 ASN CB   C  -11.136   9.748  -8.151 1.00 . A A .  78 ASN CB   1 1 
        5  9849 1 1  78 ASN CG   C   -9.907   9.374  -8.976 1.00 . A A .  78 ASN CG   1 1 
        5  9850 1 1  78 ASN H    H  -10.065  11.958  -7.560 1.00 . A A .  78 ASN H    1 1 
        5  9851 1 1  78 ASN HA   H  -11.937  11.155  -9.579 1.00 . A A .  78 ASN HA   1 1 
        5  9852 1 1  78 ASN HB2  H  -10.865   9.739  -7.097 1.00 . A A .  78 ASN HB2  1 1 
        5  9853 1 1  78 ASN HB3  H  -11.876   8.962  -8.306 1.00 . A A .  78 ASN HB3  1 1 
        5  9854 1 1  78 ASN HD21 H  -10.973   9.258 -10.699 1.00 . A A .  78 ASN HD21 1 1 
        5  9855 1 1  78 ASN HD22 H   -9.286   8.819 -10.805 1.00 . A A .  78 ASN HD22 1 1 
        5  9856 1 1  78 ASN N    N  -10.890  12.210  -8.103 1.00 . A A .  78 ASN N    1 1 
        5  9857 1 1  78 ASN ND2  N  -10.065   9.177 -10.273 1.00 . A A .  78 ASN ND2  1 1 
        5  9858 1 1  78 ASN O    O  -14.174  10.866  -8.504 1.00 . A A .  78 ASN O    1 1 
        5  9859 1 1  78 ASN OD1  O   -8.805   9.225  -8.460 1.00 . A A .  78 ASN OD1  1 1 
        5  9860 1 1  79 THR C    C  -13.927  11.382  -4.161 1.00 . A A .  79 THR C    1 1 
        5  9861 1 1  79 THR CA   C  -14.337  11.761  -5.588 1.00 . A A .  79 THR CA   1 1 
        5  9862 1 1  79 THR CB   C  -15.677  11.116  -5.995 1.00 . A A .  79 THR CB   1 1 
        5  9863 1 1  79 THR CG2  C  -15.682   9.587  -5.949 1.00 . A A .  79 THR CG2  1 1 
        5  9864 1 1  79 THR H    H  -12.294  11.796  -6.184 1.00 . A A .  79 THR H    1 1 
        5  9865 1 1  79 THR HA   H  -14.531  12.835  -5.554 1.00 . A A .  79 THR HA   1 1 
        5  9866 1 1  79 THR HB   H  -15.960  11.455  -6.992 1.00 . A A .  79 THR HB   1 1 
        5  9867 1 1  79 THR HG1  H  -17.529  11.326  -5.426 1.00 . A A .  79 THR HG1  1 1 
        5  9868 1 1  79 THR HG21 H  -15.524   9.229  -4.933 1.00 . A A .  79 THR HG21 1 1 
        5  9869 1 1  79 THR HG22 H  -16.641   9.215  -6.312 1.00 . A A .  79 THR HG22 1 1 
        5  9870 1 1  79 THR HG23 H  -14.902   9.194  -6.597 1.00 . A A .  79 THR HG23 1 1 
        5  9871 1 1  79 THR N    N  -13.211  11.557  -6.545 1.00 . A A .  79 THR N    1 1 
        5  9872 1 1  79 THR O    O  -14.403  11.972  -3.189 1.00 . A A .  79 THR O    1 1 
        5  9873 1 1  79 THR OG1  O  -16.655  11.567  -5.090 1.00 . A A .  79 THR OG1  1 1 
        5  9874 1 1  80 GLY C    C  -12.764   9.209  -1.804 1.00 . A A .  80 GLY C    1 1 
        5  9875 1 1  80 GLY CA   C  -12.234  10.255  -2.772 1.00 . A A .  80 GLY CA   1 1 
        5  9876 1 1  80 GLY H    H  -12.606  10.007  -4.845 1.00 . A A .  80 GLY H    1 1 
        5  9877 1 1  80 GLY HA2  H  -11.219   9.966  -3.027 1.00 . A A .  80 GLY HA2  1 1 
        5  9878 1 1  80 GLY HA3  H  -12.207  11.193  -2.236 1.00 . A A .  80 GLY HA3  1 1 
        5  9879 1 1  80 GLY N    N  -12.980  10.448  -4.016 1.00 . A A .  80 GLY N    1 1 
        5  9880 1 1  80 GLY O    O  -12.282   9.159  -0.673 1.00 . A A .  80 GLY O    1 1 
        5  9881 1 1  81 LYS C    C  -13.400   6.066  -1.295 1.00 . A A .  81 LYS C    1 1 
        5  9882 1 1  81 LYS CA   C  -14.278   7.328  -1.325 1.00 . A A .  81 LYS CA   1 1 
        5  9883 1 1  81 LYS CB   C  -15.752   7.064  -1.688 1.00 . A A .  81 LYS CB   1 1 
        5  9884 1 1  81 LYS CD   C  -16.768   8.622   0.098 1.00 . A A .  81 LYS CD   1 1 
        5  9885 1 1  81 LYS CE   C  -17.721   9.803   0.298 1.00 . A A .  81 LYS CE   1 1 
        5  9886 1 1  81 LYS CG   C  -16.670   8.269  -1.398 1.00 . A A .  81 LYS CG   1 1 
        5  9887 1 1  81 LYS H    H  -14.105   8.490  -3.130 1.00 . A A .  81 LYS H    1 1 
        5  9888 1 1  81 LYS HA   H  -14.246   7.690  -0.297 1.00 . A A .  81 LYS HA   1 1 
        5  9889 1 1  81 LYS HB2  H  -15.824   6.814  -2.748 1.00 . A A .  81 LYS HB2  1 1 
        5  9890 1 1  81 LYS HB3  H  -16.113   6.207  -1.116 1.00 . A A .  81 LYS HB3  1 1 
        5  9891 1 1  81 LYS HD2  H  -17.142   7.754   0.645 1.00 . A A .  81 LYS HD2  1 1 
        5  9892 1 1  81 LYS HD3  H  -15.791   8.904   0.489 1.00 . A A .  81 LYS HD3  1 1 
        5  9893 1 1  81 LYS HE2  H  -17.293  10.691  -0.177 1.00 . A A .  81 LYS HE2  1 1 
        5  9894 1 1  81 LYS HE3  H  -18.667   9.580  -0.203 1.00 . A A .  81 LYS HE3  1 1 
        5  9895 1 1  81 LYS HG2  H  -16.316   9.139  -1.952 1.00 . A A .  81 LYS HG2  1 1 
        5  9896 1 1  81 LYS HG3  H  -17.670   8.027  -1.762 1.00 . A A .  81 LYS HG3  1 1 
        5  9897 1 1  81 LYS HZ1  H  -17.161  10.376   2.244 1.00 . A A .  81 LYS HZ1  1 1 
        5  9898 1 1  81 LYS HZ2  H  -18.712  10.770   1.829 1.00 . A A .  81 LYS HZ2  1 1 
        5  9899 1 1  81 LYS HZ3  H  -18.362   9.242   2.183 1.00 . A A .  81 LYS HZ3  1 1 
        5  9900 1 1  81 LYS N    N  -13.728   8.374  -2.200 1.00 . A A .  81 LYS N    1 1 
        5  9901 1 1  81 LYS NZ   N  -17.982  10.070   1.731 1.00 . A A .  81 LYS NZ   1 1 
        5  9902 1 1  81 LYS O    O  -12.793   5.805  -0.258 1.00 . A A .  81 LYS O    1 1 
        5  9903 1 1  82 HIS C    C  -12.777   3.485  -4.020 1.00 . A A .  82 HIS C    1 1 
        5  9904 1 1  82 HIS CA   C  -12.423   4.165  -2.680 1.00 . A A .  82 HIS CA   1 1 
        5  9905 1 1  82 HIS CB   C  -12.417   3.142  -1.519 1.00 . A A .  82 HIS CB   1 1 
        5  9906 1 1  82 HIS CD2  C  -11.800   0.683  -1.649 1.00 . A A .  82 HIS CD2  1 1 
        5  9907 1 1  82 HIS CE1  C   -9.650   0.776  -2.085 1.00 . A A .  82 HIS CE1  1 1 
        5  9908 1 1  82 HIS CG   C  -11.451   2.001  -1.691 1.00 . A A .  82 HIS CG   1 1 
        5  9909 1 1  82 HIS H    H  -13.898   5.599  -3.181 1.00 . A A .  82 HIS H    1 1 
        5  9910 1 1  82 HIS HA   H  -11.416   4.543  -2.797 1.00 . A A .  82 HIS HA   1 1 
        5  9911 1 1  82 HIS HB2  H  -12.132   3.609  -0.583 1.00 . A A .  82 HIS HB2  1 1 
        5  9912 1 1  82 HIS HB3  H  -13.426   2.743  -1.399 1.00 . A A .  82 HIS HB3  1 1 
        5  9913 1 1  82 HIS HD2  H  -12.794   0.293  -1.482 1.00 . A A .  82 HIS HD2  1 1 
        5  9914 1 1  82 HIS HE1  H   -8.660   0.459  -2.378 1.00 . A A .  82 HIS HE1  1 1 
        5  9915 1 1  82 HIS HE2  H  -10.622  -1.057  -2.026 1.00 . A A .  82 HIS HE2  1 1 
        5  9916 1 1  82 HIS N    N  -13.301   5.327  -2.411 1.00 . A A .  82 HIS N    1 1 
        5  9917 1 1  82 HIS ND1  N  -10.069   2.054  -1.952 1.00 . A A .  82 HIS ND1  1 1 
        5  9918 1 1  82 HIS NE2  N  -10.682  -0.044  -1.890 1.00 . A A .  82 HIS NE2  1 1 
        5  9919 1 1  82 HIS O    O  -13.907   3.604  -4.484 1.00 . A A .  82 HIS O    1 1 
        5  9920 1 1  83 GLU C    C  -11.252   0.557  -5.500 1.00 . A A .  83 GLU C    1 1 
        5  9921 1 1  83 GLU CA   C  -12.064   1.837  -5.732 1.00 . A A .  83 GLU CA   1 1 
        5  9922 1 1  83 GLU CB   C  -11.727   2.521  -7.070 1.00 . A A .  83 GLU CB   1 1 
        5  9923 1 1  83 GLU CD   C  -10.028   3.926  -8.378 1.00 . A A .  83 GLU CD   1 1 
        5  9924 1 1  83 GLU CG   C  -10.237   2.857  -7.301 1.00 . A A .  83 GLU CG   1 1 
        5  9925 1 1  83 GLU H    H  -10.912   2.679  -4.201 1.00 . A A .  83 GLU H    1 1 
        5  9926 1 1  83 GLU HA   H  -13.122   1.569  -5.756 1.00 . A A .  83 GLU HA   1 1 
        5  9927 1 1  83 GLU HB2  H  -12.074   1.886  -7.880 1.00 . A A .  83 GLU HB2  1 1 
        5  9928 1 1  83 GLU HB3  H  -12.319   3.433  -7.105 1.00 . A A .  83 GLU HB3  1 1 
        5  9929 1 1  83 GLU HG2  H   -9.822   3.242  -6.374 1.00 . A A .  83 GLU HG2  1 1 
        5  9930 1 1  83 GLU HG3  H   -9.697   1.948  -7.571 1.00 . A A .  83 GLU HG3  1 1 
        5  9931 1 1  83 GLU N    N  -11.831   2.749  -4.613 1.00 . A A .  83 GLU N    1 1 
        5  9932 1 1  83 GLU O    O  -10.088   0.632  -5.120 1.00 . A A .  83 GLU O    1 1 
        5  9933 1 1  83 GLU OE1  O  -10.758   4.937  -8.311 1.00 . A A .  83 GLU OE1  1 1 
        5  9934 1 1  83 GLU OE2  O   -9.192   3.752  -9.293 1.00 . A A .  83 GLU OE2  1 1 
        5  9935 1 1  84 GLY C    C  -11.251  -2.587  -6.974 1.00 . A A .  84 GLY C    1 1 
        5  9936 1 1  84 GLY CA   C  -11.233  -1.919  -5.598 1.00 . A A .  84 GLY CA   1 1 
        5  9937 1 1  84 GLY H    H  -12.859  -0.580  -5.938 1.00 . A A .  84 GLY H    1 1 
        5  9938 1 1  84 GLY HA2  H  -10.195  -1.822  -5.272 1.00 . A A .  84 GLY HA2  1 1 
        5  9939 1 1  84 GLY HA3  H  -11.750  -2.539  -4.865 1.00 . A A .  84 GLY HA3  1 1 
        5  9940 1 1  84 GLY N    N  -11.883  -0.605  -5.685 1.00 . A A .  84 GLY N    1 1 
        5  9941 1 1  84 GLY O    O  -10.405  -2.253  -7.808 1.00 . A A .  84 GLY O    1 1 
        5  9942 1 1  85 PRO C    C  -13.135  -3.044  -9.579 1.00 . A A .  85 PRO C    1 1 
        5  9943 1 1  85 PRO CA   C  -12.465  -4.037  -8.599 1.00 . A A .  85 PRO CA   1 1 
        5  9944 1 1  85 PRO CB   C  -13.325  -5.278  -8.315 1.00 . A A .  85 PRO CB   1 1 
        5  9945 1 1  85 PRO CD   C  -13.260  -3.934  -6.343 1.00 . A A .  85 PRO CD   1 1 
        5  9946 1 1  85 PRO CG   C  -14.208  -4.814  -7.158 1.00 . A A .  85 PRO CG   1 1 
        5  9947 1 1  85 PRO HA   H  -11.514  -4.350  -9.031 1.00 . A A .  85 PRO HA   1 1 
        5  9948 1 1  85 PRO HB2  H  -13.913  -5.604  -9.173 1.00 . A A .  85 PRO HB2  1 1 
        5  9949 1 1  85 PRO HB3  H  -12.684  -6.093  -7.975 1.00 . A A .  85 PRO HB3  1 1 
        5  9950 1 1  85 PRO HD2  H  -13.813  -3.104  -5.901 1.00 . A A .  85 PRO HD2  1 1 
        5  9951 1 1  85 PRO HD3  H  -12.789  -4.530  -5.559 1.00 . A A .  85 PRO HD3  1 1 
        5  9952 1 1  85 PRO HG2  H  -15.034  -4.213  -7.542 1.00 . A A .  85 PRO HG2  1 1 
        5  9953 1 1  85 PRO HG3  H  -14.584  -5.653  -6.572 1.00 . A A .  85 PRO HG3  1 1 
        5  9954 1 1  85 PRO N    N  -12.240  -3.455  -7.272 1.00 . A A .  85 PRO N    1 1 
        5  9955 1 1  85 PRO O    O  -13.881  -3.453 -10.465 1.00 . A A .  85 PRO O    1 1 
        5  9956 1 1  86 GLU C    C  -12.510   0.515 -10.333 1.00 . A A .  86 GLU C    1 1 
        5  9957 1 1  86 GLU CA   C  -13.529  -0.638 -10.158 1.00 . A A .  86 GLU CA   1 1 
        5  9958 1 1  86 GLU CB   C  -14.806  -0.144  -9.428 1.00 . A A .  86 GLU CB   1 1 
        5  9959 1 1  86 GLU CD   C  -17.236  -0.633  -8.729 1.00 . A A .  86 GLU CD   1 1 
        5  9960 1 1  86 GLU CG   C  -15.920  -1.199  -9.283 1.00 . A A .  86 GLU CG   1 1 
        5  9961 1 1  86 GLU H    H  -12.144  -1.465  -8.799 1.00 . A A .  86 GLU H    1 1 
        5  9962 1 1  86 GLU HA   H  -13.813  -0.987 -11.152 1.00 . A A .  86 GLU HA   1 1 
        5  9963 1 1  86 GLU HB2  H  -14.527   0.217  -8.436 1.00 . A A .  86 GLU HB2  1 1 
        5  9964 1 1  86 GLU HB3  H  -15.222   0.694  -9.987 1.00 . A A .  86 GLU HB3  1 1 
        5  9965 1 1  86 GLU HG2  H  -16.116  -1.637 -10.264 1.00 . A A .  86 GLU HG2  1 1 
        5  9966 1 1  86 GLU HG3  H  -15.584  -1.990  -8.613 1.00 . A A .  86 GLU HG3  1 1 
        5  9967 1 1  86 GLU N    N  -12.901  -1.737  -9.414 1.00 . A A .  86 GLU N    1 1 
        5  9968 1 1  86 GLU O    O  -11.370   0.429  -9.863 1.00 . A A .  86 GLU O    1 1 
        5  9969 1 1  86 GLU OE1  O  -17.211   0.305  -7.904 1.00 . A A .  86 GLU OE1  1 1 
        5  9970 1 1  86 GLU OE2  O  -18.324  -1.127  -9.102 1.00 . A A .  86 GLU OE2  1 1 
        5  9971 1 1  87 GLY C    C  -13.279   4.010 -10.713 1.00 . A A .  87 GLY C    1 1 
        5  9972 1 1  87 GLY CA   C  -12.248   2.917 -10.983 1.00 . A A .  87 GLY CA   1 1 
        5  9973 1 1  87 GLY H    H  -13.851   1.586 -11.388 1.00 . A A .  87 GLY H    1 1 
        5  9974 1 1  87 GLY HA2  H  -11.464   2.944 -10.233 1.00 . A A .  87 GLY HA2  1 1 
        5  9975 1 1  87 GLY HA3  H  -11.807   3.110 -11.961 1.00 . A A .  87 GLY HA3  1 1 
        5  9976 1 1  87 GLY N    N  -12.923   1.609 -10.988 1.00 . A A .  87 GLY N    1 1 
        5  9977 1 1  87 GLY O    O  -14.116   4.257 -11.584 1.00 . A A .  87 GLY O    1 1 
        5  9978 1 1  88 GLN C    C  -14.172   6.024  -7.597 1.00 . A A .  88 GLN C    1 1 
        5  9979 1 1  88 GLN CA   C  -14.464   5.152  -8.841 1.00 . A A .  88 GLN CA   1 1 
        5  9980 1 1  88 GLN CB   C  -15.399   3.982  -8.418 1.00 . A A .  88 GLN CB   1 1 
        5  9981 1 1  88 GLN CD   C  -17.560   4.549  -9.691 1.00 . A A .  88 GLN CD   1 1 
        5  9982 1 1  88 GLN CG   C  -16.454   3.520  -9.443 1.00 . A A .  88 GLN CG   1 1 
        5  9983 1 1  88 GLN H    H  -12.410   4.536  -8.972 1.00 . A A .  88 GLN H    1 1 
        5  9984 1 1  88 GLN HA   H  -14.995   5.806  -9.532 1.00 . A A .  88 GLN HA   1 1 
        5  9985 1 1  88 GLN HB2  H  -14.786   3.122  -8.140 1.00 . A A .  88 GLN HB2  1 1 
        5  9986 1 1  88 GLN HB3  H  -15.951   4.261  -7.520 1.00 . A A .  88 GLN HB3  1 1 
        5  9987 1 1  88 GLN HE21 H  -19.007   3.355  -8.908 1.00 . A A .  88 GLN HE21 1 1 
        5  9988 1 1  88 GLN HE22 H  -19.504   4.953  -9.480 1.00 . A A .  88 GLN HE22 1 1 
        5  9989 1 1  88 GLN HG2  H  -15.996   3.250 -10.388 1.00 . A A .  88 GLN HG2  1 1 
        5  9990 1 1  88 GLN HG3  H  -16.914   2.615  -9.053 1.00 . A A .  88 GLN HG3  1 1 
        5  9991 1 1  88 GLN N    N  -13.269   4.603  -9.515 1.00 . A A .  88 GLN N    1 1 
        5  9992 1 1  88 GLN NE2  N  -18.787   4.260  -9.313 1.00 . A A .  88 GLN NE2  1 1 
        5  9993 1 1  88 GLN O    O  -15.116   6.579  -7.036 1.00 . A A .  88 GLN O    1 1 
        5  9994 1 1  88 GLN OE1  O  -17.336   5.623 -10.236 1.00 . A A .  88 GLN OE1  1 1 
        5  9995 1 1  89 GLY C    C  -11.233   7.232  -5.506 1.00 . A A .  89 GLY C    1 1 
        5  9996 1 1  89 GLY CA   C  -12.673   6.851  -5.841 1.00 . A A .  89 GLY CA   1 1 
        5  9997 1 1  89 GLY H    H  -12.142   5.752  -7.613 1.00 . A A .  89 GLY H    1 1 
        5  9998 1 1  89 GLY HA2  H  -13.273   7.760  -5.813 1.00 . A A .  89 GLY HA2  1 1 
        5  9999 1 1  89 GLY HA3  H  -13.040   6.212  -5.042 1.00 . A A .  89 GLY HA3  1 1 
        5 10000 1 1  89 GLY N    N  -12.928   6.160  -7.111 1.00 . A A .  89 GLY N    1 1 
        5 10001 1 1  89 GLY O    O  -11.057   8.283  -4.903 1.00 . A A .  89 GLY O    1 1 
        5 10002 1 1  90 HIS C    C   -7.941   6.005  -6.749 1.00 . A A .  90 HIS C    1 1 
        5 10003 1 1  90 HIS CA   C   -8.803   6.808  -5.755 1.00 . A A .  90 HIS CA   1 1 
        5 10004 1 1  90 HIS CB   C   -8.205   6.607  -4.332 1.00 . A A .  90 HIS CB   1 1 
        5 10005 1 1  90 HIS CD2  C   -9.530   7.764  -2.470 1.00 . A A .  90 HIS CD2  1 1 
        5 10006 1 1  90 HIS CE1  C   -9.945   6.074  -1.135 1.00 . A A .  90 HIS CE1  1 1 
        5 10007 1 1  90 HIS CG   C   -9.085   6.642  -3.104 1.00 . A A .  90 HIS CG   1 1 
        5 10008 1 1  90 HIS H    H  -10.442   5.660  -6.494 1.00 . A A .  90 HIS H    1 1 
        5 10009 1 1  90 HIS HA   H   -8.715   7.866  -6.008 1.00 . A A .  90 HIS HA   1 1 
        5 10010 1 1  90 HIS HB2  H   -7.684   5.653  -4.296 1.00 . A A .  90 HIS HB2  1 1 
        5 10011 1 1  90 HIS HB3  H   -7.429   7.356  -4.195 1.00 . A A .  90 HIS HB3  1 1 
        5 10012 1 1  90 HIS HD2  H   -9.416   8.781  -2.816 1.00 . A A .  90 HIS HD2  1 1 
        5 10013 1 1  90 HIS HE1  H  -10.247   5.506  -0.266 1.00 . A A .  90 HIS HE1  1 1 
        5 10014 1 1  90 HIS HE2  H  -10.532   8.021  -0.627 1.00 . A A .  90 HIS HE2  1 1 
        5 10015 1 1  90 HIS N    N  -10.224   6.437  -5.875 1.00 . A A .  90 HIS N    1 1 
        5 10016 1 1  90 HIS ND1  N   -9.338   5.576  -2.230 1.00 . A A .  90 HIS ND1  1 1 
        5 10017 1 1  90 HIS NE2  N  -10.082   7.392  -1.286 1.00 . A A .  90 HIS NE2  1 1 
        5 10018 1 1  90 HIS O    O   -7.767   4.799  -6.569 1.00 . A A .  90 HIS O    1 1 
        5 10019 1 1  91 LEU C    C   -5.226   5.240  -8.133 1.00 . A A .  91 LEU C    1 1 
        5 10020 1 1  91 LEU CA   C   -6.451   5.983  -8.715 1.00 . A A .  91 LEU CA   1 1 
        5 10021 1 1  91 LEU CB   C   -6.096   6.965  -9.850 1.00 . A A .  91 LEU CB   1 1 
        5 10022 1 1  91 LEU CD1  C   -3.756   7.864  -9.216 1.00 . A A .  91 LEU CD1  1 1 
        5 10023 1 1  91 LEU CD2  C   -5.264   9.165 -10.699 1.00 . A A .  91 LEU CD2  1 1 
        5 10024 1 1  91 LEU CG   C   -5.228   8.198  -9.506 1.00 . A A .  91 LEU CG   1 1 
        5 10025 1 1  91 LEU H    H   -7.519   7.644  -7.860 1.00 . A A .  91 LEU H    1 1 
        5 10026 1 1  91 LEU HA   H   -7.062   5.193  -9.161 1.00 . A A .  91 LEU HA   1 1 
        5 10027 1 1  91 LEU HB2  H   -5.601   6.405 -10.646 1.00 . A A .  91 LEU HB2  1 1 
        5 10028 1 1  91 LEU HB3  H   -7.040   7.327 -10.258 1.00 . A A .  91 LEU HB3  1 1 
        5 10029 1 1  91 LEU HD11 H   -3.351   7.224 -10.002 1.00 . A A .  91 LEU HD11 1 1 
        5 10030 1 1  91 LEU HD12 H   -3.168   8.781  -9.167 1.00 . A A .  91 LEU HD12 1 1 
        5 10031 1 1  91 LEU HD13 H   -3.662   7.363  -8.256 1.00 . A A .  91 LEU HD13 1 1 
        5 10032 1 1  91 LEU HD21 H   -6.287   9.496 -10.882 1.00 . A A .  91 LEU HD21 1 1 
        5 10033 1 1  91 LEU HD22 H   -4.645  10.037 -10.489 1.00 . A A .  91 LEU HD22 1 1 
        5 10034 1 1  91 LEU HD23 H   -4.880   8.673 -11.594 1.00 . A A .  91 LEU HD23 1 1 
        5 10035 1 1  91 LEU HG   H   -5.650   8.708  -8.640 1.00 . A A .  91 LEU HG   1 1 
        5 10036 1 1  91 LEU N    N   -7.308   6.662  -7.728 1.00 . A A .  91 LEU N    1 1 
        5 10037 1 1  91 LEU O    O   -4.589   4.468  -8.846 1.00 . A A .  91 LEU O    1 1 
        5 10038 1 1  92 GLY C    C   -4.074   3.377  -5.613 1.00 . A A .  92 GLY C    1 1 
        5 10039 1 1  92 GLY CA   C   -3.786   4.782  -6.152 1.00 . A A .  92 GLY CA   1 1 
        5 10040 1 1  92 GLY H    H   -5.408   6.165  -6.353 1.00 . A A .  92 GLY H    1 1 
        5 10041 1 1  92 GLY HA2  H   -2.939   4.698  -6.835 1.00 . A A .  92 GLY HA2  1 1 
        5 10042 1 1  92 GLY HA3  H   -3.507   5.386  -5.291 1.00 . A A .  92 GLY HA3  1 1 
        5 10043 1 1  92 GLY N    N   -4.895   5.446  -6.851 1.00 . A A .  92 GLY N    1 1 
        5 10044 1 1  92 GLY O    O   -3.180   2.802  -4.996 1.00 . A A .  92 GLY O    1 1 
        5 10045 1 1  93 ASP C    C   -5.209   0.337  -6.211 1.00 . A A .  93 ASP C    1 1 
        5 10046 1 1  93 ASP CA   C   -5.630   1.495  -5.257 1.00 . A A .  93 ASP CA   1 1 
        5 10047 1 1  93 ASP CB   C   -7.130   1.509  -4.918 1.00 . A A .  93 ASP CB   1 1 
        5 10048 1 1  93 ASP CG   C   -7.533   2.568  -3.892 1.00 . A A .  93 ASP CG   1 1 
        5 10049 1 1  93 ASP H    H   -5.987   3.334  -6.286 1.00 . A A .  93 ASP H    1 1 
        5 10050 1 1  93 ASP HA   H   -5.091   1.351  -4.322 1.00 . A A .  93 ASP HA   1 1 
        5 10051 1 1  93 ASP HB2  H   -7.696   1.681  -5.837 1.00 . A A .  93 ASP HB2  1 1 
        5 10052 1 1  93 ASP HB3  H   -7.428   0.531  -4.538 1.00 . A A .  93 ASP HB3  1 1 
        5 10053 1 1  93 ASP N    N   -5.275   2.819  -5.783 1.00 . A A .  93 ASP N    1 1 
        5 10054 1 1  93 ASP O    O   -5.392   0.406  -7.430 1.00 . A A .  93 ASP O    1 1 
        5 10055 1 1  93 ASP OD1  O   -6.846   2.669  -2.851 1.00 . A A .  93 ASP OD1  1 1 
        5 10056 1 1  93 ASP OD2  O   -8.549   3.243  -4.157 1.00 . A A .  93 ASP OD2  1 1 
        5 10057 1 1  94 LEU C    C   -4.404  -3.189  -6.143 1.00 . A A .  94 LEU C    1 1 
        5 10058 1 1  94 LEU CA   C   -3.850  -1.762  -6.401 1.00 . A A .  94 LEU CA   1 1 
        5 10059 1 1  94 LEU CB   C   -2.370  -1.666  -5.964 1.00 . A A .  94 LEU CB   1 1 
        5 10060 1 1  94 LEU CD1  C   -0.865   0.244  -5.050 1.00 . A A .  94 LEU CD1  1 1 
        5 10061 1 1  94 LEU CD2  C   -0.741  -0.419  -7.376 1.00 . A A .  94 LEU CD2  1 1 
        5 10062 1 1  94 LEU CG   C   -1.700  -0.293  -6.214 1.00 . A A .  94 LEU CG   1 1 
        5 10063 1 1  94 LEU H    H   -4.544  -0.782  -4.654 1.00 . A A .  94 LEU H    1 1 
        5 10064 1 1  94 LEU HA   H   -3.914  -1.564  -7.472 1.00 . A A .  94 LEU HA   1 1 
        5 10065 1 1  94 LEU HB2  H   -2.310  -1.912  -4.917 1.00 . A A .  94 LEU HB2  1 1 
        5 10066 1 1  94 LEU HB3  H   -1.789  -2.441  -6.454 1.00 . A A .  94 LEU HB3  1 1 
        5 10067 1 1  94 LEU HD11 H    0.199   0.070  -5.191 1.00 . A A .  94 LEU HD11 1 1 
        5 10068 1 1  94 LEU HD12 H   -1.022   1.315  -4.997 1.00 . A A .  94 LEU HD12 1 1 
        5 10069 1 1  94 LEU HD13 H   -1.153  -0.227  -4.124 1.00 . A A .  94 LEU HD13 1 1 
        5 10070 1 1  94 LEU HD21 H   -1.293  -0.813  -8.225 1.00 . A A .  94 LEU HD21 1 1 
        5 10071 1 1  94 LEU HD22 H   -0.318   0.559  -7.600 1.00 . A A .  94 LEU HD22 1 1 
        5 10072 1 1  94 LEU HD23 H    0.063  -1.096  -7.089 1.00 . A A .  94 LEU HD23 1 1 
        5 10073 1 1  94 LEU HG   H   -2.449   0.454  -6.468 1.00 . A A .  94 LEU HG   1 1 
        5 10074 1 1  94 LEU N    N   -4.608  -0.731  -5.664 1.00 . A A .  94 LEU N    1 1 
        5 10075 1 1  94 LEU O    O   -5.106  -3.390  -5.150 1.00 . A A .  94 LEU O    1 1 
        5 10076 1 1  95 PRO C    C   -3.865  -6.285  -5.694 1.00 . A A .  95 PRO C    1 1 
        5 10077 1 1  95 PRO CA   C   -4.564  -5.566  -6.856 1.00 . A A .  95 PRO CA   1 1 
        5 10078 1 1  95 PRO CB   C   -4.295  -6.249  -8.200 1.00 . A A .  95 PRO CB   1 1 
        5 10079 1 1  95 PRO CD   C   -3.320  -4.069  -8.235 1.00 . A A .  95 PRO CD   1 1 
        5 10080 1 1  95 PRO CG   C   -3.080  -5.494  -8.730 1.00 . A A .  95 PRO CG   1 1 
        5 10081 1 1  95 PRO HA   H   -5.638  -5.566  -6.666 1.00 . A A .  95 PRO HA   1 1 
        5 10082 1 1  95 PRO HB2  H   -4.094  -7.317  -8.097 1.00 . A A .  95 PRO HB2  1 1 
        5 10083 1 1  95 PRO HB3  H   -5.143  -6.085  -8.868 1.00 . A A .  95 PRO HB3  1 1 
        5 10084 1 1  95 PRO HD2  H   -2.363  -3.590  -8.050 1.00 . A A .  95 PRO HD2  1 1 
        5 10085 1 1  95 PRO HD3  H   -3.888  -3.511  -8.981 1.00 . A A .  95 PRO HD3  1 1 
        5 10086 1 1  95 PRO HG2  H   -2.172  -5.892  -8.272 1.00 . A A .  95 PRO HG2  1 1 
        5 10087 1 1  95 PRO HG3  H   -3.019  -5.544  -9.817 1.00 . A A .  95 PRO HG3  1 1 
        5 10088 1 1  95 PRO N    N   -4.103  -4.185  -7.011 1.00 . A A .  95 PRO N    1 1 
        5 10089 1 1  95 PRO O    O   -2.824  -5.850  -5.207 1.00 . A A .  95 PRO O    1 1 
        5 10090 1 1  96 VAL C    C   -2.886  -8.830  -3.890 1.00 . A A .  96 VAL C    1 1 
        5 10091 1 1  96 VAL CA   C   -4.173  -7.996  -3.936 1.00 . A A .  96 VAL CA   1 1 
        5 10092 1 1  96 VAL CB   C   -5.364  -8.797  -3.363 1.00 . A A .  96 VAL CB   1 1 
        5 10093 1 1  96 VAL CG1  C   -6.546  -7.855  -3.089 1.00 . A A .  96 VAL CG1  1 1 
        5 10094 1 1  96 VAL CG2  C   -5.843  -9.923  -4.286 1.00 . A A .  96 VAL CG2  1 1 
        5 10095 1 1  96 VAL H    H   -5.267  -7.737  -5.750 1.00 . A A .  96 VAL H    1 1 
        5 10096 1 1  96 VAL HA   H   -4.029  -7.155  -3.256 1.00 . A A .  96 VAL HA   1 1 
        5 10097 1 1  96 VAL HB   H   -5.061  -9.233  -2.409 1.00 . A A .  96 VAL HB   1 1 
        5 10098 1 1  96 VAL HG11 H   -6.922  -7.428  -4.019 1.00 . A A .  96 VAL HG11 1 1 
        5 10099 1 1  96 VAL HG12 H   -7.351  -8.410  -2.606 1.00 . A A .  96 VAL HG12 1 1 
        5 10100 1 1  96 VAL HG13 H   -6.226  -7.049  -2.432 1.00 . A A .  96 VAL HG13 1 1 
        5 10101 1 1  96 VAL HG21 H   -5.071 -10.684  -4.376 1.00 . A A .  96 VAL HG21 1 1 
        5 10102 1 1  96 VAL HG22 H   -6.735 -10.379  -3.861 1.00 . A A .  96 VAL HG22 1 1 
        5 10103 1 1  96 VAL HG23 H   -6.088  -9.526  -5.271 1.00 . A A .  96 VAL HG23 1 1 
        5 10104 1 1  96 VAL N    N   -4.464  -7.393  -5.245 1.00 . A A .  96 VAL N    1 1 
        5 10105 1 1  96 VAL O    O   -2.663  -9.772  -4.649 1.00 . A A .  96 VAL O    1 1 
        5 10106 1 1  97 LEU C    C   -1.148 -10.376  -1.639 1.00 . A A .  97 LEU C    1 1 
        5 10107 1 1  97 LEU CA   C   -0.825  -9.126  -2.486 1.00 . A A .  97 LEU CA   1 1 
        5 10108 1 1  97 LEU CB   C   -0.036  -8.022  -1.740 1.00 . A A .  97 LEU CB   1 1 
        5 10109 1 1  97 LEU CD1  C    2.006  -9.648  -1.704 1.00 . A A .  97 LEU CD1  1 1 
        5 10110 1 1  97 LEU CD2  C    2.342  -7.203  -2.028 1.00 . A A .  97 LEU CD2  1 1 
        5 10111 1 1  97 LEU CG   C    1.447  -8.259  -1.373 1.00 . A A .  97 LEU CG   1 1 
        5 10112 1 1  97 LEU H    H   -2.391  -7.732  -2.311 1.00 . A A .  97 LEU H    1 1 
        5 10113 1 1  97 LEU HA   H   -0.268  -9.430  -3.375 1.00 . A A .  97 LEU HA   1 1 
        5 10114 1 1  97 LEU HB2  H   -0.098  -7.109  -2.336 1.00 . A A .  97 LEU HB2  1 1 
        5 10115 1 1  97 LEU HB3  H   -0.570  -7.784  -0.822 1.00 . A A .  97 LEU HB3  1 1 
        5 10116 1 1  97 LEU HD11 H    1.903  -9.855  -2.770 1.00 . A A .  97 LEU HD11 1 1 
        5 10117 1 1  97 LEU HD12 H    3.060  -9.681  -1.445 1.00 . A A .  97 LEU HD12 1 1 
        5 10118 1 1  97 LEU HD13 H    1.490 -10.411  -1.125 1.00 . A A .  97 LEU HD13 1 1 
        5 10119 1 1  97 LEU HD21 H    1.992  -6.212  -1.738 1.00 . A A .  97 LEU HD21 1 1 
        5 10120 1 1  97 LEU HD22 H    3.372  -7.323  -1.685 1.00 . A A .  97 LEU HD22 1 1 
        5 10121 1 1  97 LEU HD23 H    2.307  -7.301  -3.114 1.00 . A A .  97 LEU HD23 1 1 
        5 10122 1 1  97 LEU HG   H    1.534  -8.099  -0.300 1.00 . A A .  97 LEU HG   1 1 
        5 10123 1 1  97 LEU N    N   -2.064  -8.489  -2.903 1.00 . A A .  97 LEU N    1 1 
        5 10124 1 1  97 LEU O    O   -1.157 -10.336  -0.409 1.00 . A A .  97 LEU O    1 1 
        5 10125 1 1  98 VAL C    C   -0.229 -13.232  -1.022 1.00 . A A .  98 VAL C    1 1 
        5 10126 1 1  98 VAL CA   C   -1.587 -12.814  -1.631 1.00 . A A .  98 VAL CA   1 1 
        5 10127 1 1  98 VAL CB   C   -2.093 -13.895  -2.618 1.00 . A A .  98 VAL CB   1 1 
        5 10128 1 1  98 VAL CG1  C   -2.348 -15.236  -1.906 1.00 . A A .  98 VAL CG1  1 1 
        5 10129 1 1  98 VAL CG2  C   -3.396 -13.459  -3.313 1.00 . A A .  98 VAL CG2  1 1 
        5 10130 1 1  98 VAL H    H   -1.494 -11.445  -3.302 1.00 . A A .  98 VAL H    1 1 
        5 10131 1 1  98 VAL HA   H   -2.337 -12.707  -0.843 1.00 . A A .  98 VAL HA   1 1 
        5 10132 1 1  98 VAL HB   H   -1.339 -14.046  -3.390 1.00 . A A .  98 VAL HB   1 1 
        5 10133 1 1  98 VAL HG11 H   -3.045 -15.096  -1.078 1.00 . A A .  98 VAL HG11 1 1 
        5 10134 1 1  98 VAL HG12 H   -2.768 -15.957  -2.607 1.00 . A A .  98 VAL HG12 1 1 
        5 10135 1 1  98 VAL HG13 H   -1.413 -15.646  -1.522 1.00 . A A .  98 VAL HG13 1 1 
        5 10136 1 1  98 VAL HG21 H   -3.231 -12.562  -3.908 1.00 . A A .  98 VAL HG21 1 1 
        5 10137 1 1  98 VAL HG22 H   -3.741 -14.248  -3.983 1.00 . A A .  98 VAL HG22 1 1 
        5 10138 1 1  98 VAL HG23 H   -4.172 -13.261  -2.575 1.00 . A A .  98 VAL HG23 1 1 
        5 10139 1 1  98 VAL N    N   -1.442 -11.498  -2.292 1.00 . A A .  98 VAL N    1 1 
        5 10140 1 1  98 VAL O    O    0.804 -13.021  -1.658 1.00 . A A .  98 VAL O    1 1 
        5 10141 1 1  99 VAL C    C    0.802 -15.823   1.231 1.00 . A A .  99 VAL C    1 1 
        5 10142 1 1  99 VAL CA   C    1.011 -14.350   0.836 1.00 . A A .  99 VAL CA   1 1 
        5 10143 1 1  99 VAL CB   C    1.453 -13.497   2.054 1.00 . A A .  99 VAL CB   1 1 
        5 10144 1 1  99 VAL CG1  C    1.721 -12.030   1.686 1.00 . A A .  99 VAL CG1  1 1 
        5 10145 1 1  99 VAL CG2  C    0.469 -13.496   3.216 1.00 . A A .  99 VAL CG2  1 1 
        5 10146 1 1  99 VAL H    H   -1.095 -14.023   0.652 1.00 . A A .  99 VAL H    1 1 
        5 10147 1 1  99 VAL HA   H    1.831 -14.329   0.117 1.00 . A A .  99 VAL HA   1 1 
        5 10148 1 1  99 VAL HB   H    2.377 -13.905   2.454 1.00 . A A .  99 VAL HB   1 1 
        5 10149 1 1  99 VAL HG11 H    0.824 -11.573   1.279 1.00 . A A .  99 VAL HG11 1 1 
        5 10150 1 1  99 VAL HG12 H    2.028 -11.471   2.575 1.00 . A A .  99 VAL HG12 1 1 
        5 10151 1 1  99 VAL HG13 H    2.490 -11.984   0.923 1.00 . A A .  99 VAL HG13 1 1 
        5 10152 1 1  99 VAL HG21 H    0.181 -14.516   3.432 1.00 . A A .  99 VAL HG21 1 1 
        5 10153 1 1  99 VAL HG22 H    0.948 -13.064   4.095 1.00 . A A .  99 VAL HG22 1 1 
        5 10154 1 1  99 VAL HG23 H   -0.411 -12.912   2.968 1.00 . A A .  99 VAL HG23 1 1 
        5 10155 1 1  99 VAL N    N   -0.210 -13.820   0.183 1.00 . A A .  99 VAL N    1 1 
        5 10156 1 1  99 VAL O    O   -0.338 -16.273   1.351 1.00 . A A .  99 VAL O    1 1 
        5 10157 1 1 100 ASN C    C    1.432 -18.380   3.142 1.00 . A A . 100 ASN C    1 1 
        5 10158 1 1 100 ASN CA   C    1.784 -18.036   1.676 1.00 . A A . 100 ASN CA   1 1 
        5 10159 1 1 100 ASN CB   C    3.050 -18.763   1.174 1.00 . A A . 100 ASN CB   1 1 
        5 10160 1 1 100 ASN CG   C    4.378 -18.459   1.876 1.00 . A A . 100 ASN CG   1 1 
        5 10161 1 1 100 ASN H    H    2.803 -16.170   1.320 1.00 . A A . 100 ASN H    1 1 
        5 10162 1 1 100 ASN HA   H    0.960 -18.418   1.070 1.00 . A A . 100 ASN HA   1 1 
        5 10163 1 1 100 ASN HB2  H    2.879 -19.836   1.255 1.00 . A A . 100 ASN HB2  1 1 
        5 10164 1 1 100 ASN HB3  H    3.173 -18.537   0.114 1.00 . A A . 100 ASN HB3  1 1 
        5 10165 1 1 100 ASN HD21 H    3.562 -18.059   3.691 1.00 . A A . 100 ASN HD21 1 1 
        5 10166 1 1 100 ASN HD22 H    5.325 -18.102   3.587 1.00 . A A . 100 ASN HD22 1 1 
        5 10167 1 1 100 ASN N    N    1.883 -16.593   1.410 1.00 . A A . 100 ASN N    1 1 
        5 10168 1 1 100 ASN ND2  N    4.413 -18.209   3.175 1.00 . A A . 100 ASN ND2  1 1 
        5 10169 1 1 100 ASN O    O    1.750 -17.605   4.045 1.00 . A A . 100 ASN O    1 1 
        5 10170 1 1 100 ASN OD1  O    5.429 -18.493   1.261 1.00 . A A . 100 ASN OD1  1 1 
        5 10171 1 1 101 ASN C    C    1.320 -19.950   5.920 1.00 . A A . 101 ASN C    1 1 
        5 10172 1 1 101 ASN CA   C    0.404 -20.117   4.676 1.00 . A A . 101 ASN CA   1 1 
        5 10173 1 1 101 ASN CB   C    0.032 -21.599   4.464 1.00 . A A . 101 ASN CB   1 1 
        5 10174 1 1 101 ASN CG   C   -0.596 -22.263   5.691 1.00 . A A . 101 ASN CG   1 1 
        5 10175 1 1 101 ASN H    H    0.699 -20.160   2.576 1.00 . A A . 101 ASN H    1 1 
        5 10176 1 1 101 ASN HA   H   -0.528 -19.594   4.892 1.00 . A A . 101 ASN HA   1 1 
        5 10177 1 1 101 ASN HB2  H   -0.701 -21.647   3.663 1.00 . A A . 101 ASN HB2  1 1 
        5 10178 1 1 101 ASN HB3  H    0.917 -22.161   4.164 1.00 . A A . 101 ASN HB3  1 1 
        5 10179 1 1 101 ASN HD21 H    1.167 -23.037   6.348 1.00 . A A . 101 ASN HD21 1 1 
        5 10180 1 1 101 ASN HD22 H   -0.231 -23.253   7.384 1.00 . A A . 101 ASN HD22 1 1 
        5 10181 1 1 101 ASN N    N    0.914 -19.596   3.386 1.00 . A A . 101 ASN N    1 1 
        5 10182 1 1 101 ASN ND2  N    0.181 -22.945   6.516 1.00 . A A . 101 ASN ND2  1 1 
        5 10183 1 1 101 ASN O    O    0.833 -19.999   7.045 1.00 . A A . 101 ASN O    1 1 
        5 10184 1 1 101 ASN OD1  O   -1.794 -22.180   5.916 1.00 . A A . 101 ASN OD1  1 1 
        5 10185 1 1 102 ASP C    C    4.077 -18.107   7.061 1.00 . A A . 102 ASP C    1 1 
        5 10186 1 1 102 ASP CA   C    3.588 -19.557   6.861 1.00 . A A . 102 ASP CA   1 1 
        5 10187 1 1 102 ASP CB   C    4.759 -20.552   6.727 1.00 . A A . 102 ASP CB   1 1 
        5 10188 1 1 102 ASP CG   C    5.037 -21.218   8.078 1.00 . A A . 102 ASP CG   1 1 
        5 10189 1 1 102 ASP H    H    2.975 -19.725   4.812 1.00 . A A . 102 ASP H    1 1 
        5 10190 1 1 102 ASP HA   H    3.074 -19.799   7.791 1.00 . A A . 102 ASP HA   1 1 
        5 10191 1 1 102 ASP HB2  H    4.503 -21.335   6.011 1.00 . A A . 102 ASP HB2  1 1 
        5 10192 1 1 102 ASP HB3  H    5.650 -20.040   6.359 1.00 . A A . 102 ASP HB3  1 1 
        5 10193 1 1 102 ASP N    N    2.632 -19.751   5.753 1.00 . A A . 102 ASP N    1 1 
        5 10194 1 1 102 ASP O    O    4.854 -17.857   7.980 1.00 . A A . 102 ASP O    1 1 
        5 10195 1 1 102 ASP OD1  O    4.179 -22.027   8.506 1.00 . A A . 102 ASP OD1  1 1 
        5 10196 1 1 102 ASP OD2  O    6.045 -20.899   8.747 1.00 . A A . 102 ASP OD2  1 1 
        5 10197 1 1 103 GLY C    C    4.911 -15.050   5.658 1.00 . A A . 103 GLY C    1 1 
        5 10198 1 1 103 GLY CA   C    3.802 -15.709   6.479 1.00 . A A . 103 GLY CA   1 1 
        5 10199 1 1 103 GLY H    H    2.884 -17.419   5.590 1.00 . A A . 103 GLY H    1 1 
        5 10200 1 1 103 GLY HA2  H    2.878 -15.200   6.204 1.00 . A A . 103 GLY HA2  1 1 
        5 10201 1 1 103 GLY HA3  H    4.009 -15.522   7.534 1.00 . A A . 103 GLY HA3  1 1 
        5 10202 1 1 103 GLY N    N    3.601 -17.149   6.253 1.00 . A A . 103 GLY N    1 1 
        5 10203 1 1 103 GLY O    O    5.667 -14.227   6.180 1.00 . A A . 103 GLY O    1 1 
        5 10204 1 1 104 ILE C    C    5.300 -14.401   2.133 1.00 . A A . 104 ILE C    1 1 
        5 10205 1 1 104 ILE CA   C    6.006 -14.827   3.428 1.00 . A A . 104 ILE CA   1 1 
        5 10206 1 1 104 ILE CB   C    7.152 -15.844   3.149 1.00 . A A . 104 ILE CB   1 1 
        5 10207 1 1 104 ILE CD1  C    8.934 -17.359   4.276 1.00 . A A . 104 ILE CD1  1 1 
        5 10208 1 1 104 ILE CG1  C    7.856 -16.285   4.458 1.00 . A A . 104 ILE CG1  1 1 
        5 10209 1 1 104 ILE CG2  C    8.196 -15.291   2.157 1.00 . A A . 104 ILE CG2  1 1 
        5 10210 1 1 104 ILE H    H    4.330 -16.021   3.982 1.00 . A A . 104 ILE H    1 1 
        5 10211 1 1 104 ILE HA   H    6.436 -13.925   3.866 1.00 . A A . 104 ILE HA   1 1 
        5 10212 1 1 104 ILE HB   H    6.711 -16.727   2.688 1.00 . A A . 104 ILE HB   1 1 
        5 10213 1 1 104 ILE HD11 H    9.798 -16.954   3.748 1.00 . A A . 104 ILE HD11 1 1 
        5 10214 1 1 104 ILE HD12 H    9.264 -17.706   5.256 1.00 . A A . 104 ILE HD12 1 1 
        5 10215 1 1 104 ILE HD13 H    8.528 -18.205   3.720 1.00 . A A . 104 ILE HD13 1 1 
        5 10216 1 1 104 ILE HG12 H    8.306 -15.415   4.936 1.00 . A A . 104 ILE HG12 1 1 
        5 10217 1 1 104 ILE HG13 H    7.119 -16.696   5.145 1.00 . A A . 104 ILE HG13 1 1 
        5 10218 1 1 104 ILE HG21 H    8.771 -14.489   2.617 1.00 . A A . 104 ILE HG21 1 1 
        5 10219 1 1 104 ILE HG22 H    8.878 -16.083   1.850 1.00 . A A . 104 ILE HG22 1 1 
        5 10220 1 1 104 ILE HG23 H    7.720 -14.923   1.252 1.00 . A A . 104 ILE HG23 1 1 
        5 10221 1 1 104 ILE N    N    5.017 -15.387   4.367 1.00 . A A . 104 ILE N    1 1 
        5 10222 1 1 104 ILE O    O    4.469 -15.131   1.594 1.00 . A A . 104 ILE O    1 1 
        5 10223 1 1 105 ALA C    C    6.314 -12.971  -0.696 1.00 . A A . 105 ALA C    1 1 
        5 10224 1 1 105 ALA CA   C    5.242 -12.654   0.360 1.00 . A A . 105 ALA CA   1 1 
        5 10225 1 1 105 ALA CB   C    5.087 -11.140   0.561 1.00 . A A . 105 ALA CB   1 1 
        5 10226 1 1 105 ALA H    H    6.390 -12.718   2.123 1.00 . A A . 105 ALA H    1 1 
        5 10227 1 1 105 ALA HA   H    4.288 -13.086   0.051 1.00 . A A . 105 ALA HA   1 1 
        5 10228 1 1 105 ALA HB1  H    6.054 -10.690   0.786 1.00 . A A . 105 ALA HB1  1 1 
        5 10229 1 1 105 ALA HB2  H    4.688 -10.696  -0.348 1.00 . A A . 105 ALA HB2  1 1 
        5 10230 1 1 105 ALA HB3  H    4.409 -10.930   1.387 1.00 . A A . 105 ALA HB3  1 1 
        5 10231 1 1 105 ALA N    N    5.649 -13.215   1.640 1.00 . A A . 105 ALA N    1 1 
        5 10232 1 1 105 ALA O    O    7.457 -12.533  -0.542 1.00 . A A . 105 ALA O    1 1 
        5 10233 1 1 106 THR C    C    6.360 -14.652  -4.079 1.00 . A A . 106 THR C    1 1 
        5 10234 1 1 106 THR CA   C    6.927 -14.328  -2.685 1.00 . A A . 106 THR CA   1 1 
        5 10235 1 1 106 THR CB   C    7.620 -15.517  -1.993 1.00 . A A . 106 THR CB   1 1 
        5 10236 1 1 106 THR CG2  C    6.696 -16.707  -1.723 1.00 . A A . 106 THR CG2  1 1 
        5 10237 1 1 106 THR H    H    5.006 -14.066  -1.774 1.00 . A A . 106 THR H    1 1 
        5 10238 1 1 106 THR HA   H    7.707 -13.585  -2.867 1.00 . A A . 106 THR HA   1 1 
        5 10239 1 1 106 THR HB   H    8.027 -15.179  -1.038 1.00 . A A . 106 THR HB   1 1 
        5 10240 1 1 106 THR HG1  H    8.350 -16.007  -3.687 1.00 . A A . 106 THR HG1  1 1 
        5 10241 1 1 106 THR HG21 H    6.271 -17.084  -2.653 1.00 . A A . 106 THR HG21 1 1 
        5 10242 1 1 106 THR HG22 H    7.264 -17.505  -1.244 1.00 . A A . 106 THR HG22 1 1 
        5 10243 1 1 106 THR HG23 H    5.891 -16.411  -1.050 1.00 . A A . 106 THR HG23 1 1 
        5 10244 1 1 106 THR N    N    5.956 -13.724  -1.747 1.00 . A A . 106 THR N    1 1 
        5 10245 1 1 106 THR O    O    6.927 -15.481  -4.788 1.00 . A A . 106 THR O    1 1 
        5 10246 1 1 106 THR OG1  O    8.699 -15.948  -2.782 1.00 . A A . 106 THR OG1  1 1 
        5 10247 1 1 107 GLU C    C    4.294 -12.632  -6.271 1.00 . A A . 107 GLU C    1 1 
        5 10248 1 1 107 GLU CA   C    4.651 -14.067  -5.815 1.00 . A A . 107 GLU CA   1 1 
        5 10249 1 1 107 GLU CB   C    3.372 -14.927  -5.784 1.00 . A A . 107 GLU CB   1 1 
        5 10250 1 1 107 GLU CD   C    4.023 -16.942  -7.175 1.00 . A A . 107 GLU CD   1 1 
        5 10251 1 1 107 GLU CG   C    3.639 -16.438  -5.784 1.00 . A A . 107 GLU CG   1 1 
        5 10252 1 1 107 GLU H    H    4.891 -13.280  -3.879 1.00 . A A . 107 GLU H    1 1 
        5 10253 1 1 107 GLU HA   H    5.359 -14.511  -6.514 1.00 . A A . 107 GLU HA   1 1 
        5 10254 1 1 107 GLU HB2  H    2.797 -14.669  -4.894 1.00 . A A . 107 GLU HB2  1 1 
        5 10255 1 1 107 GLU HB3  H    2.756 -14.690  -6.653 1.00 . A A . 107 GLU HB3  1 1 
        5 10256 1 1 107 GLU HG2  H    4.417 -16.686  -5.064 1.00 . A A . 107 GLU HG2  1 1 
        5 10257 1 1 107 GLU HG3  H    2.725 -16.948  -5.473 1.00 . A A . 107 GLU HG3  1 1 
        5 10258 1 1 107 GLU N    N    5.263 -14.001  -4.477 1.00 . A A . 107 GLU N    1 1 
        5 10259 1 1 107 GLU O    O    3.928 -11.821  -5.415 1.00 . A A . 107 GLU O    1 1 
        5 10260 1 1 107 GLU OE1  O    3.107 -17.275  -7.959 1.00 . A A . 107 GLU OE1  1 1 
        5 10261 1 1 107 GLU OE2  O    5.234 -16.998  -7.490 1.00 . A A . 107 GLU OE2  1 1 
        5 10262 1 1 108 PRO C    C    2.884 -10.458  -8.372 1.00 . A A . 108 PRO C    1 1 
        5 10263 1 1 108 PRO CA   C    4.322 -10.913  -8.074 1.00 . A A . 108 PRO CA   1 1 
        5 10264 1 1 108 PRO CB   C    5.159 -10.905  -9.358 1.00 . A A . 108 PRO CB   1 1 
        5 10265 1 1 108 PRO CD   C    4.920 -13.163  -8.626 1.00 . A A . 108 PRO CD   1 1 
        5 10266 1 1 108 PRO CG   C    4.954 -12.319  -9.900 1.00 . A A . 108 PRO CG   1 1 
        5 10267 1 1 108 PRO HA   H    4.765 -10.224  -7.357 1.00 . A A . 108 PRO HA   1 1 
        5 10268 1 1 108 PRO HB2  H    4.830 -10.145 -10.069 1.00 . A A . 108 PRO HB2  1 1 
        5 10269 1 1 108 PRO HB3  H    6.211 -10.755  -9.111 1.00 . A A . 108 PRO HB3  1 1 
        5 10270 1 1 108 PRO HD2  H    4.265 -14.022  -8.751 1.00 . A A . 108 PRO HD2  1 1 
        5 10271 1 1 108 PRO HD3  H    5.932 -13.494  -8.386 1.00 . A A . 108 PRO HD3  1 1 
        5 10272 1 1 108 PRO HG2  H    3.992 -12.385 -10.411 1.00 . A A . 108 PRO HG2  1 1 
        5 10273 1 1 108 PRO HG3  H    5.764 -12.621 -10.564 1.00 . A A . 108 PRO HG3  1 1 
        5 10274 1 1 108 PRO N    N    4.430 -12.287  -7.570 1.00 . A A . 108 PRO N    1 1 
        5 10275 1 1 108 PRO O    O    1.990 -11.272  -8.588 1.00 . A A . 108 PRO O    1 1 
        5 10276 1 1 109 VAL C    C    1.941  -7.235  -9.867 1.00 . A A . 109 VAL C    1 1 
        5 10277 1 1 109 VAL CA   C    1.506  -8.453  -9.027 1.00 . A A . 109 VAL CA   1 1 
        5 10278 1 1 109 VAL CB   C    0.493  -8.025  -7.932 1.00 . A A . 109 VAL CB   1 1 
        5 10279 1 1 109 VAL CG1  C   -0.074  -9.218  -7.146 1.00 . A A . 109 VAL CG1  1 1 
        5 10280 1 1 109 VAL CG2  C    1.064  -6.997  -6.940 1.00 . A A . 109 VAL CG2  1 1 
        5 10281 1 1 109 VAL H    H    3.520  -8.546  -8.307 1.00 . A A . 109 VAL H    1 1 
        5 10282 1 1 109 VAL HA   H    1.002  -9.144  -9.701 1.00 . A A . 109 VAL HA   1 1 
        5 10283 1 1 109 VAL HB   H   -0.349  -7.550  -8.438 1.00 . A A . 109 VAL HB   1 1 
        5 10284 1 1 109 VAL HG11 H    0.706  -9.681  -6.539 1.00 . A A . 109 VAL HG11 1 1 
        5 10285 1 1 109 VAL HG12 H   -0.872  -8.874  -6.488 1.00 . A A . 109 VAL HG12 1 1 
        5 10286 1 1 109 VAL HG13 H   -0.484  -9.957  -7.834 1.00 . A A . 109 VAL HG13 1 1 
        5 10287 1 1 109 VAL HG21 H    1.342  -6.083  -7.466 1.00 . A A . 109 VAL HG21 1 1 
        5 10288 1 1 109 VAL HG22 H    0.309  -6.741  -6.196 1.00 . A A . 109 VAL HG22 1 1 
        5 10289 1 1 109 VAL HG23 H    1.937  -7.407  -6.429 1.00 . A A . 109 VAL HG23 1 1 
        5 10290 1 1 109 VAL N    N    2.703  -9.135  -8.477 1.00 . A A . 109 VAL N    1 1 
        5 10291 1 1 109 VAL O    O    3.120  -6.890  -9.841 1.00 . A A . 109 VAL O    1 1 
        5 10292 1 1 110 THR C    C    0.267  -4.329 -11.369 1.00 . A A . 110 THR C    1 1 
        5 10293 1 1 110 THR CA   C    1.359  -5.393 -11.448 1.00 . A A . 110 THR CA   1 1 
        5 10294 1 1 110 THR CB   C    1.559  -5.839 -12.907 1.00 . A A . 110 THR CB   1 1 
        5 10295 1 1 110 THR CG2  C    1.990  -4.713 -13.854 1.00 . A A . 110 THR CG2  1 1 
        5 10296 1 1 110 THR H    H    0.070  -6.881 -10.584 1.00 . A A . 110 THR H    1 1 
        5 10297 1 1 110 THR HA   H    2.287  -4.939 -11.101 1.00 . A A . 110 THR HA   1 1 
        5 10298 1 1 110 THR HB   H    0.631  -6.284 -13.275 1.00 . A A . 110 THR HB   1 1 
        5 10299 1 1 110 THR HG1  H    2.407  -7.394 -13.683 1.00 . A A . 110 THR HG1  1 1 
        5 10300 1 1 110 THR HG21 H    2.881  -4.210 -13.481 1.00 . A A . 110 THR HG21 1 1 
        5 10301 1 1 110 THR HG22 H    2.203  -5.113 -14.845 1.00 . A A . 110 THR HG22 1 1 
        5 10302 1 1 110 THR HG23 H    1.188  -3.985 -13.959 1.00 . A A . 110 THR HG23 1 1 
        5 10303 1 1 110 THR N    N    1.031  -6.560 -10.591 1.00 . A A . 110 THR N    1 1 
        5 10304 1 1 110 THR O    O   -0.908  -4.656 -11.240 1.00 . A A . 110 THR O    1 1 
        5 10305 1 1 110 THR OG1  O    2.583  -6.803 -12.944 1.00 . A A . 110 THR OG1  1 1 
        5 10306 1 1 111 ALA C    C   -0.446  -1.199 -12.793 1.00 . A A . 111 ALA C    1 1 
        5 10307 1 1 111 ALA CA   C   -0.252  -1.900 -11.423 1.00 . A A . 111 ALA CA   1 1 
        5 10308 1 1 111 ALA CB   C    0.322  -0.929 -10.391 1.00 . A A . 111 ALA CB   1 1 
        5 10309 1 1 111 ALA H    H    1.651  -2.866 -11.469 1.00 . A A . 111 ALA H    1 1 
        5 10310 1 1 111 ALA HA   H   -1.226  -2.223 -11.057 1.00 . A A . 111 ALA HA   1 1 
        5 10311 1 1 111 ALA HB1  H    1.206  -0.445 -10.790 1.00 . A A . 111 ALA HB1  1 1 
        5 10312 1 1 111 ALA HB2  H   -0.413  -0.154 -10.176 1.00 . A A . 111 ALA HB2  1 1 
        5 10313 1 1 111 ALA HB3  H    0.591  -1.463  -9.480 1.00 . A A . 111 ALA HB3  1 1 
        5 10314 1 1 111 ALA N    N    0.652  -3.053 -11.467 1.00 . A A . 111 ALA N    1 1 
        5 10315 1 1 111 ALA O    O    0.223  -0.194 -13.054 1.00 . A A . 111 ALA O    1 1 
        5 10316 1 1 112 PRO C    C   -2.368   0.355 -14.871 1.00 . A A . 112 PRO C    1 1 
        5 10317 1 1 112 PRO CA   C   -1.668  -1.016 -14.943 1.00 . A A . 112 PRO CA   1 1 
        5 10318 1 1 112 PRO CB   C   -2.505  -2.050 -15.707 1.00 . A A . 112 PRO CB   1 1 
        5 10319 1 1 112 PRO CD   C   -2.239  -2.814 -13.468 1.00 . A A . 112 PRO CD   1 1 
        5 10320 1 1 112 PRO CG   C   -3.268  -2.767 -14.595 1.00 . A A . 112 PRO CG   1 1 
        5 10321 1 1 112 PRO HA   H   -0.726  -0.868 -15.472 1.00 . A A . 112 PRO HA   1 1 
        5 10322 1 1 112 PRO HB2  H   -3.181  -1.595 -16.434 1.00 . A A . 112 PRO HB2  1 1 
        5 10323 1 1 112 PRO HB3  H   -1.841  -2.757 -16.206 1.00 . A A . 112 PRO HB3  1 1 
        5 10324 1 1 112 PRO HD2  H   -2.744  -2.818 -12.502 1.00 . A A . 112 PRO HD2  1 1 
        5 10325 1 1 112 PRO HD3  H   -1.626  -3.711 -13.577 1.00 . A A . 112 PRO HD3  1 1 
        5 10326 1 1 112 PRO HG2  H   -4.125  -2.165 -14.288 1.00 . A A . 112 PRO HG2  1 1 
        5 10327 1 1 112 PRO HG3  H   -3.585  -3.765 -14.898 1.00 . A A . 112 PRO HG3  1 1 
        5 10328 1 1 112 PRO N    N   -1.398  -1.636 -13.642 1.00 . A A . 112 PRO N    1 1 
        5 10329 1 1 112 PRO O    O   -2.633   0.935 -15.920 1.00 . A A . 112 PRO O    1 1 
        5 10330 1 1 113 ARG C    C   -2.042   3.339 -13.701 1.00 . A A . 113 ARG C    1 1 
        5 10331 1 1 113 ARG CA   C   -3.160   2.278 -13.513 1.00 . A A . 113 ARG CA   1 1 
        5 10332 1 1 113 ARG CB   C   -3.875   2.469 -12.149 1.00 . A A . 113 ARG CB   1 1 
        5 10333 1 1 113 ARG CD   C   -5.862   2.014 -10.604 1.00 . A A . 113 ARG CD   1 1 
        5 10334 1 1 113 ARG CG   C   -5.077   1.539 -11.852 1.00 . A A . 113 ARG CG   1 1 
        5 10335 1 1 113 ARG CZ   C   -7.950   0.697 -10.003 1.00 . A A . 113 ARG CZ   1 1 
        5 10336 1 1 113 ARG H    H   -2.281   0.435 -12.856 1.00 . A A . 113 ARG H    1 1 
        5 10337 1 1 113 ARG HA   H   -3.897   2.454 -14.297 1.00 . A A . 113 ARG HA   1 1 
        5 10338 1 1 113 ARG HB2  H   -3.146   2.340 -11.348 1.00 . A A . 113 ARG HB2  1 1 
        5 10339 1 1 113 ARG HB3  H   -4.233   3.500 -12.105 1.00 . A A . 113 ARG HB3  1 1 
        5 10340 1 1 113 ARG HD2  H   -5.140   2.366  -9.868 1.00 . A A . 113 ARG HD2  1 1 
        5 10341 1 1 113 ARG HD3  H   -6.505   2.856 -10.868 1.00 . A A . 113 ARG HD3  1 1 
        5 10342 1 1 113 ARG HE   H   -6.133   0.426  -9.237 1.00 . A A . 113 ARG HE   1 1 
        5 10343 1 1 113 ARG HG2  H   -5.752   1.521 -12.708 1.00 . A A . 113 ARG HG2  1 1 
        5 10344 1 1 113 ARG HG3  H   -4.700   0.530 -11.680 1.00 . A A . 113 ARG HG3  1 1 
        5 10345 1 1 113 ARG HH11 H   -8.646   2.459 -10.557 1.00 . A A . 113 ARG HH11 1 1 
        5 10346 1 1 113 ARG HH12 H   -9.779   1.189 -10.586 1.00 . A A . 113 ARG HH12 1 1 
        5 10347 1 1 113 ARG HH21 H   -7.905  -0.902  -8.760 1.00 . A A . 113 ARG HH21 1 1 
        5 10348 1 1 113 ARG HH22 H   -9.476  -0.436  -9.348 1.00 . A A . 113 ARG HH22 1 1 
        5 10349 1 1 113 ARG N    N   -2.640   0.902 -13.673 1.00 . A A . 113 ARG N    1 1 
        5 10350 1 1 113 ARG NE   N   -6.640   0.941  -9.944 1.00 . A A . 113 ARG NE   1 1 
        5 10351 1 1 113 ARG NH1  N   -8.803   1.454 -10.644 1.00 . A A . 113 ARG NH1  1 1 
        5 10352 1 1 113 ARG NH2  N   -8.466  -0.326  -9.359 1.00 . A A . 113 ARG NH2  1 1 
        5 10353 1 1 113 ARG O    O   -2.326   4.535 -13.780 1.00 . A A . 113 ARG O    1 1 
        5 10354 1 1 114 LEU C    C    1.188   3.453 -15.154 1.00 . A A . 114 LEU C    1 1 
        5 10355 1 1 114 LEU CA   C    0.438   3.733 -13.835 1.00 . A A . 114 LEU CA   1 1 
        5 10356 1 1 114 LEU CB   C    1.365   3.430 -12.631 1.00 . A A . 114 LEU CB   1 1 
        5 10357 1 1 114 LEU CD1  C    0.695   5.391 -11.116 1.00 . A A . 114 LEU CD1  1 1 
        5 10358 1 1 114 LEU CD2  C   -0.282   3.132 -10.655 1.00 . A A . 114 LEU CD2  1 1 
        5 10359 1 1 114 LEU CG   C    0.934   3.881 -11.216 1.00 . A A . 114 LEU CG   1 1 
        5 10360 1 1 114 LEU H    H   -0.626   1.910 -13.758 1.00 . A A . 114 LEU H    1 1 
        5 10361 1 1 114 LEU HA   H    0.187   4.798 -13.834 1.00 . A A . 114 LEU HA   1 1 
        5 10362 1 1 114 LEU HB2  H    1.557   2.358 -12.610 1.00 . A A . 114 LEU HB2  1 1 
        5 10363 1 1 114 LEU HB3  H    2.323   3.915 -12.823 1.00 . A A . 114 LEU HB3  1 1 
        5 10364 1 1 114 LEU HD11 H   -0.136   5.694 -11.752 1.00 . A A . 114 LEU HD11 1 1 
        5 10365 1 1 114 LEU HD12 H    0.474   5.665 -10.084 1.00 . A A . 114 LEU HD12 1 1 
        5 10366 1 1 114 LEU HD13 H    1.597   5.913 -11.425 1.00 . A A . 114 LEU HD13 1 1 
        5 10367 1 1 114 LEU HD21 H   -0.193   2.068 -10.864 1.00 . A A . 114 LEU HD21 1 1 
        5 10368 1 1 114 LEU HD22 H   -0.332   3.278  -9.576 1.00 . A A . 114 LEU HD22 1 1 
        5 10369 1 1 114 LEU HD23 H   -1.197   3.521 -11.095 1.00 . A A . 114 LEU HD23 1 1 
        5 10370 1 1 114 LEU HG   H    1.770   3.649 -10.555 1.00 . A A . 114 LEU HG   1 1 
        5 10371 1 1 114 LEU N    N   -0.773   2.908 -13.741 1.00 . A A . 114 LEU N    1 1 
        5 10372 1 1 114 LEU O    O    0.963   2.433 -15.814 1.00 . A A . 114 LEU O    1 1 
        5 10373 1 1 115 LYS C    C    4.386   5.013 -16.404 1.00 . A A . 115 LYS C    1 1 
        5 10374 1 1 115 LYS CA   C    3.053   4.251 -16.621 1.00 . A A . 115 LYS CA   1 1 
        5 10375 1 1 115 LYS CB   C    2.324   4.675 -17.917 1.00 . A A . 115 LYS CB   1 1 
        5 10376 1 1 115 LYS CD   C    2.263   2.357 -19.066 1.00 . A A . 115 LYS CD   1 1 
        5 10377 1 1 115 LYS CE   C    0.738   2.190 -19.008 1.00 . A A . 115 LYS CE   1 1 
        5 10378 1 1 115 LYS CG   C    2.707   3.828 -19.145 1.00 . A A . 115 LYS CG   1 1 
        5 10379 1 1 115 LYS H    H    2.160   5.190 -14.921 1.00 . A A . 115 LYS H    1 1 
        5 10380 1 1 115 LYS HA   H    3.355   3.206 -16.687 1.00 . A A . 115 LYS HA   1 1 
        5 10381 1 1 115 LYS HB2  H    1.243   4.617 -17.780 1.00 . A A . 115 LYS HB2  1 1 
        5 10382 1 1 115 LYS HB3  H    2.552   5.722 -18.125 1.00 . A A . 115 LYS HB3  1 1 
        5 10383 1 1 115 LYS HD2  H    2.644   1.840 -19.949 1.00 . A A . 115 LYS HD2  1 1 
        5 10384 1 1 115 LYS HD3  H    2.713   1.886 -18.192 1.00 . A A . 115 LYS HD3  1 1 
        5 10385 1 1 115 LYS HE2  H    0.338   2.803 -18.196 1.00 . A A . 115 LYS HE2  1 1 
        5 10386 1 1 115 LYS HE3  H    0.307   2.535 -19.951 1.00 . A A . 115 LYS HE3  1 1 
        5 10387 1 1 115 LYS HG2  H    2.254   4.277 -20.030 1.00 . A A . 115 LYS HG2  1 1 
        5 10388 1 1 115 LYS HG3  H    3.789   3.858 -19.273 1.00 . A A . 115 LYS HG3  1 1 
        5 10389 1 1 115 LYS HZ1  H    0.627   0.514 -17.826 1.00 . A A . 115 LYS HZ1  1 1 
        5 10390 1 1 115 LYS HZ2  H   -0.612   0.601 -18.916 1.00 . A A . 115 LYS HZ2  1 1 
        5 10391 1 1 115 LYS HZ3  H    0.868   0.171 -19.422 1.00 . A A . 115 LYS HZ3  1 1 
        5 10392 1 1 115 LYS N    N    2.113   4.349 -15.495 1.00 . A A . 115 LYS N    1 1 
        5 10393 1 1 115 LYS NZ   N    0.375   0.777 -18.767 1.00 . A A . 115 LYS NZ   1 1 
        5 10394 1 1 115 LYS O    O    5.168   5.191 -17.346 1.00 . A A . 115 LYS O    1 1 
        5 10395 1 1 116 SER C    C    6.232   5.920 -13.247 1.00 . A A . 116 SER C    1 1 
        5 10396 1 1 116 SER CA   C    6.028   5.898 -14.776 1.00 . A A . 116 SER CA   1 1 
        5 10397 1 1 116 SER CB   C    6.405   7.272 -15.351 1.00 . A A . 116 SER CB   1 1 
        5 10398 1 1 116 SER H    H    3.933   5.500 -14.489 1.00 . A A . 116 SER H    1 1 
        5 10399 1 1 116 SER HA   H    6.733   5.192 -15.203 1.00 . A A . 116 SER HA   1 1 
        5 10400 1 1 116 SER HB2  H    6.223   7.294 -16.426 1.00 . A A . 116 SER HB2  1 1 
        5 10401 1 1 116 SER HB3  H    5.800   8.045 -14.875 1.00 . A A . 116 SER HB3  1 1 
        5 10402 1 1 116 SER HG   H    8.040   8.393 -15.435 1.00 . A A . 116 SER HG   1 1 
        5 10403 1 1 116 SER N    N    4.676   5.486 -15.187 1.00 . A A . 116 SER N    1 1 
        5 10404 1 1 116 SER O    O    5.325   6.292 -12.501 1.00 . A A . 116 SER O    1 1 
        5 10405 1 1 116 SER OG   O    7.785   7.497 -15.112 1.00 . A A . 116 SER OG   1 1 
        5 10406 1 1 117 LEU C    C    7.696   7.536 -11.143 1.00 . A A . 117 LEU C    1 1 
        5 10407 1 1 117 LEU CA   C    7.861   6.020 -11.394 1.00 . A A . 117 LEU CA   1 1 
        5 10408 1 1 117 LEU CB   C    9.315   5.581 -11.064 1.00 . A A . 117 LEU CB   1 1 
        5 10409 1 1 117 LEU CD1  C    8.642   3.845  -9.261 1.00 . A A . 117 LEU CD1  1 1 
        5 10410 1 1 117 LEU CD2  C    9.684   3.052 -11.420 1.00 . A A . 117 LEU CD2  1 1 
        5 10411 1 1 117 LEU CG   C    9.595   4.201 -10.415 1.00 . A A . 117 LEU CG   1 1 
        5 10412 1 1 117 LEU H    H    8.190   5.407 -13.421 1.00 . A A . 117 LEU H    1 1 
        5 10413 1 1 117 LEU HA   H    7.171   5.538 -10.703 1.00 . A A . 117 LEU HA   1 1 
        5 10414 1 1 117 LEU HB2  H    9.940   5.701 -11.950 1.00 . A A . 117 LEU HB2  1 1 
        5 10415 1 1 117 LEU HB3  H    9.692   6.296 -10.333 1.00 . A A . 117 LEU HB3  1 1 
        5 10416 1 1 117 LEU HD11 H    7.634   3.674  -9.636 1.00 . A A . 117 LEU HD11 1 1 
        5 10417 1 1 117 LEU HD12 H    8.981   2.939  -8.755 1.00 . A A . 117 LEU HD12 1 1 
        5 10418 1 1 117 LEU HD13 H    8.626   4.658  -8.536 1.00 . A A . 117 LEU HD13 1 1 
        5 10419 1 1 117 LEU HD21 H   10.473   3.255 -12.151 1.00 . A A . 117 LEU HD21 1 1 
        5 10420 1 1 117 LEU HD22 H    9.957   2.132 -10.897 1.00 . A A . 117 LEU HD22 1 1 
        5 10421 1 1 117 LEU HD23 H    8.721   2.925 -11.910 1.00 . A A . 117 LEU HD23 1 1 
        5 10422 1 1 117 LEU HG   H   10.591   4.271  -9.983 1.00 . A A . 117 LEU HG   1 1 
        5 10423 1 1 117 LEU N    N    7.464   5.656 -12.767 1.00 . A A . 117 LEU N    1 1 
        5 10424 1 1 117 LEU O    O    7.472   7.930  -9.999 1.00 . A A . 117 LEU O    1 1 
        5 10425 1 1 118 ASP C    C    6.220  10.196 -11.330 1.00 . A A . 118 ASP C    1 1 
        5 10426 1 1 118 ASP CA   C    7.514   9.840 -12.077 1.00 . A A . 118 ASP CA   1 1 
        5 10427 1 1 118 ASP CB   C    7.422  10.509 -13.460 1.00 . A A . 118 ASP CB   1 1 
        5 10428 1 1 118 ASP CG   C    8.685  10.420 -14.310 1.00 . A A . 118 ASP CG   1 1 
        5 10429 1 1 118 ASP H    H    7.893   7.988 -13.104 1.00 . A A . 118 ASP H    1 1 
        5 10430 1 1 118 ASP HA   H    8.357  10.268 -11.537 1.00 . A A . 118 ASP HA   1 1 
        5 10431 1 1 118 ASP HB2  H    6.585  10.071 -14.007 1.00 . A A . 118 ASP HB2  1 1 
        5 10432 1 1 118 ASP HB3  H    7.200  11.568 -13.315 1.00 . A A . 118 ASP HB3  1 1 
        5 10433 1 1 118 ASP N    N    7.729   8.384 -12.185 1.00 . A A . 118 ASP N    1 1 
        5 10434 1 1 118 ASP O    O    6.164  11.209 -10.634 1.00 . A A . 118 ASP O    1 1 
        5 10435 1 1 118 ASP OD1  O    9.767  10.823 -13.832 1.00 . A A . 118 ASP OD1  1 1 
        5 10436 1 1 118 ASP OD2  O    8.563   9.983 -15.478 1.00 . A A . 118 ASP OD2  1 1 
        5 10437 1 1 119 GLU C    C    3.916   9.291  -9.307 1.00 . A A . 119 GLU C    1 1 
        5 10438 1 1 119 GLU CA   C    3.881   9.517 -10.831 1.00 . A A . 119 GLU CA   1 1 
        5 10439 1 1 119 GLU CB   C    2.892   8.536 -11.487 1.00 . A A . 119 GLU CB   1 1 
        5 10440 1 1 119 GLU CD   C    1.806   7.702 -13.606 1.00 . A A . 119 GLU CD   1 1 
        5 10441 1 1 119 GLU CG   C    2.732   8.752 -13.000 1.00 . A A . 119 GLU CG   1 1 
        5 10442 1 1 119 GLU H    H    5.336   8.509 -12.013 1.00 . A A . 119 GLU H    1 1 
        5 10443 1 1 119 GLU HA   H    3.535  10.536 -11.012 1.00 . A A . 119 GLU HA   1 1 
        5 10444 1 1 119 GLU HB2  H    3.242   7.521 -11.305 1.00 . A A . 119 GLU HB2  1 1 
        5 10445 1 1 119 GLU HB3  H    1.914   8.651 -11.016 1.00 . A A . 119 GLU HB3  1 1 
        5 10446 1 1 119 GLU HG2  H    2.326   9.748 -13.182 1.00 . A A . 119 GLU HG2  1 1 
        5 10447 1 1 119 GLU HG3  H    3.701   8.682 -13.496 1.00 . A A . 119 GLU HG3  1 1 
        5 10448 1 1 119 GLU N    N    5.196   9.344 -11.451 1.00 . A A . 119 GLU N    1 1 
        5 10449 1 1 119 GLU O    O    2.966   9.651  -8.612 1.00 . A A . 119 GLU O    1 1 
        5 10450 1 1 119 GLU OE1  O    2.303   6.605 -13.935 1.00 . A A . 119 GLU OE1  1 1 
        5 10451 1 1 119 GLU OE2  O    0.592   7.987 -13.742 1.00 . A A . 119 GLU OE2  1 1 
        5 10452 1 1 120 VAL C    C    6.451   8.601  -6.707 1.00 . A A . 120 VAL C    1 1 
        5 10453 1 1 120 VAL CA   C    5.100   8.254  -7.365 1.00 . A A . 120 VAL CA   1 1 
        5 10454 1 1 120 VAL CB   C    4.786   6.739  -7.246 1.00 . A A . 120 VAL CB   1 1 
        5 10455 1 1 120 VAL CG1  C    3.351   6.408  -7.687 1.00 . A A . 120 VAL CG1  1 1 
        5 10456 1 1 120 VAL CG2  C    5.759   5.860  -8.049 1.00 . A A . 120 VAL CG2  1 1 
        5 10457 1 1 120 VAL H    H    5.748   8.444  -9.407 1.00 . A A . 120 VAL H    1 1 
        5 10458 1 1 120 VAL HA   H    4.351   8.793  -6.788 1.00 . A A . 120 VAL HA   1 1 
        5 10459 1 1 120 VAL HB   H    4.855   6.462  -6.195 1.00 . A A . 120 VAL HB   1 1 
        5 10460 1 1 120 VAL HG11 H    3.229   6.560  -8.760 1.00 . A A . 120 VAL HG11 1 1 
        5 10461 1 1 120 VAL HG12 H    3.136   5.366  -7.456 1.00 . A A . 120 VAL HG12 1 1 
        5 10462 1 1 120 VAL HG13 H    2.643   7.042  -7.155 1.00 . A A . 120 VAL HG13 1 1 
        5 10463 1 1 120 VAL HG21 H    6.790   6.100  -7.789 1.00 . A A . 120 VAL HG21 1 1 
        5 10464 1 1 120 VAL HG22 H    5.579   4.808  -7.822 1.00 . A A . 120 VAL HG22 1 1 
        5 10465 1 1 120 VAL HG23 H    5.613   6.018  -9.117 1.00 . A A . 120 VAL HG23 1 1 
        5 10466 1 1 120 VAL N    N    4.993   8.707  -8.767 1.00 . A A . 120 VAL N    1 1 
        5 10467 1 1 120 VAL O    O    6.738   8.147  -5.604 1.00 . A A . 120 VAL O    1 1 
        5 10468 1 1 121 LYS C    C    8.935  10.461  -5.637 1.00 . A A . 121 LYS C    1 1 
        5 10469 1 1 121 LYS CA   C    8.664   9.789  -7.009 1.00 . A A . 121 LYS CA   1 1 
        5 10470 1 1 121 LYS CB   C    9.210  10.645  -8.171 1.00 . A A . 121 LYS CB   1 1 
        5 10471 1 1 121 LYS CD   C    8.872  12.732  -9.585 1.00 . A A . 121 LYS CD   1 1 
        5 10472 1 1 121 LYS CE   C    7.853  13.844  -9.846 1.00 . A A . 121 LYS CE   1 1 
        5 10473 1 1 121 LYS CG   C    8.506  12.010  -8.284 1.00 . A A . 121 LYS CG   1 1 
        5 10474 1 1 121 LYS H    H    6.943   9.783  -8.246 1.00 . A A . 121 LYS H    1 1 
        5 10475 1 1 121 LYS HA   H    9.231   8.858  -6.990 1.00 . A A . 121 LYS HA   1 1 
        5 10476 1 1 121 LYS HB2  H   10.281  10.805  -8.038 1.00 . A A . 121 LYS HB2  1 1 
        5 10477 1 1 121 LYS HB3  H    9.072  10.088  -9.100 1.00 . A A . 121 LYS HB3  1 1 
        5 10478 1 1 121 LYS HD2  H    9.881  13.145  -9.517 1.00 . A A . 121 LYS HD2  1 1 
        5 10479 1 1 121 LYS HD3  H    8.841  12.022 -10.409 1.00 . A A . 121 LYS HD3  1 1 
        5 10480 1 1 121 LYS HE2  H    6.856  13.471  -9.594 1.00 . A A . 121 LYS HE2  1 1 
        5 10481 1 1 121 LYS HE3  H    8.076  14.698  -9.200 1.00 . A A . 121 LYS HE3  1 1 
        5 10482 1 1 121 LYS HG2  H    7.426  11.859  -8.269 1.00 . A A . 121 LYS HG2  1 1 
        5 10483 1 1 121 LYS HG3  H    8.774  12.640  -7.434 1.00 . A A . 121 LYS HG3  1 1 
        5 10484 1 1 121 LYS HZ1  H    7.564  13.486 -11.855 1.00 . A A . 121 LYS HZ1  1 1 
        5 10485 1 1 121 LYS HZ2  H    7.192  15.027 -11.398 1.00 . A A . 121 LYS HZ2  1 1 
        5 10486 1 1 121 LYS HZ3  H    8.765  14.574 -11.554 1.00 . A A . 121 LYS HZ3  1 1 
        5 10487 1 1 121 LYS N    N    7.266   9.444  -7.349 1.00 . A A . 121 LYS N    1 1 
        5 10488 1 1 121 LYS NZ   N    7.845  14.257 -11.266 1.00 . A A . 121 LYS NZ   1 1 
        5 10489 1 1 121 LYS O    O   10.060  10.896  -5.394 1.00 . A A . 121 LYS O    1 1 
        5 10490 1 1 122 ASP C    C    6.881  10.637  -2.492 1.00 . A A . 122 ASP C    1 1 
        5 10491 1 1 122 ASP CA   C    7.990  11.184  -3.427 1.00 . A A . 122 ASP CA   1 1 
        5 10492 1 1 122 ASP CB   C    7.924  12.721  -3.581 1.00 . A A . 122 ASP CB   1 1 
        5 10493 1 1 122 ASP CG   C    8.554  13.508  -2.423 1.00 . A A . 122 ASP CG   1 1 
        5 10494 1 1 122 ASP H    H    7.061  10.141  -5.042 1.00 . A A . 122 ASP H    1 1 
        5 10495 1 1 122 ASP HA   H    8.950  10.916  -2.981 1.00 . A A . 122 ASP HA   1 1 
        5 10496 1 1 122 ASP HB2  H    8.461  13.014  -4.486 1.00 . A A . 122 ASP HB2  1 1 
        5 10497 1 1 122 ASP HB3  H    6.883  13.024  -3.713 1.00 . A A . 122 ASP HB3  1 1 
        5 10498 1 1 122 ASP N    N    7.929  10.568  -4.766 1.00 . A A . 122 ASP N    1 1 
        5 10499 1 1 122 ASP O    O    6.450  11.307  -1.555 1.00 . A A . 122 ASP O    1 1 
        5 10500 1 1 122 ASP OD1  O    9.571  13.045  -1.856 1.00 . A A . 122 ASP OD1  1 1 
        5 10501 1 1 122 ASP OD2  O    8.157  14.682  -2.228 1.00 . A A . 122 ASP OD2  1 1 
        5 10502 1 1 123 LYS C    C    5.438   7.605  -1.310 1.00 . A A . 123 LYS C    1 1 
        5 10503 1 1 123 LYS CA   C    5.158   8.861  -2.155 1.00 . A A . 123 LYS CA   1 1 
        5 10504 1 1 123 LYS CB   C    4.101   8.555  -3.232 1.00 . A A . 123 LYS CB   1 1 
        5 10505 1 1 123 LYS CD   C    2.340   9.521  -4.736 1.00 . A A . 123 LYS CD   1 1 
        5 10506 1 1 123 LYS CE   C    1.734  10.791  -5.327 1.00 . A A . 123 LYS CE   1 1 
        5 10507 1 1 123 LYS CG   C    3.607   9.827  -3.930 1.00 . A A . 123 LYS CG   1 1 
        5 10508 1 1 123 LYS H    H    6.790   8.901  -3.530 1.00 . A A . 123 LYS H    1 1 
        5 10509 1 1 123 LYS HA   H    4.731   9.596  -1.478 1.00 . A A . 123 LYS HA   1 1 
        5 10510 1 1 123 LYS HB2  H    4.506   7.861  -3.969 1.00 . A A . 123 LYS HB2  1 1 
        5 10511 1 1 123 LYS HB3  H    3.242   8.081  -2.754 1.00 . A A . 123 LYS HB3  1 1 
        5 10512 1 1 123 LYS HD2  H    2.553   8.801  -5.525 1.00 . A A . 123 LYS HD2  1 1 
        5 10513 1 1 123 LYS HD3  H    1.595   9.079  -4.078 1.00 . A A . 123 LYS HD3  1 1 
        5 10514 1 1 123 LYS HE2  H    0.731  10.533  -5.668 1.00 . A A . 123 LYS HE2  1 1 
        5 10515 1 1 123 LYS HE3  H    1.647  11.547  -4.539 1.00 . A A . 123 LYS HE3  1 1 
        5 10516 1 1 123 LYS HG2  H    3.377  10.579  -3.176 1.00 . A A . 123 LYS HG2  1 1 
        5 10517 1 1 123 LYS HG3  H    4.386  10.211  -4.590 1.00 . A A . 123 LYS HG3  1 1 
        5 10518 1 1 123 LYS HZ1  H    2.591  10.635  -7.213 1.00 . A A . 123 LYS HZ1  1 1 
        5 10519 1 1 123 LYS HZ2  H    2.147  12.165  -6.846 1.00 . A A . 123 LYS HZ2  1 1 
        5 10520 1 1 123 LYS HZ3  H    3.480  11.524  -6.159 1.00 . A A . 123 LYS HZ3  1 1 
        5 10521 1 1 123 LYS N    N    6.352   9.440  -2.795 1.00 . A A . 123 LYS N    1 1 
        5 10522 1 1 123 LYS NZ   N    2.540  11.312  -6.453 1.00 . A A . 123 LYS NZ   1 1 
        5 10523 1 1 123 LYS O    O    6.526   7.030  -1.360 1.00 . A A . 123 LYS O    1 1 
        5 10524 1 1 124 ALA C    C    3.580   4.810  -0.600 1.00 . A A . 124 ALA C    1 1 
        5 10525 1 1 124 ALA CA   C    4.430   5.863   0.135 1.00 . A A . 124 ALA CA   1 1 
        5 10526 1 1 124 ALA CB   C    3.924   6.065   1.566 1.00 . A A . 124 ALA CB   1 1 
        5 10527 1 1 124 ALA H    H    3.591   7.711  -0.499 1.00 . A A . 124 ALA H    1 1 
        5 10528 1 1 124 ALA HA   H    5.450   5.483   0.193 1.00 . A A . 124 ALA HA   1 1 
        5 10529 1 1 124 ALA HB1  H    2.894   6.420   1.541 1.00 . A A . 124 ALA HB1  1 1 
        5 10530 1 1 124 ALA HB2  H    3.959   5.116   2.107 1.00 . A A . 124 ALA HB2  1 1 
        5 10531 1 1 124 ALA HB3  H    4.553   6.780   2.096 1.00 . A A . 124 ALA HB3  1 1 
        5 10532 1 1 124 ALA N    N    4.435   7.153  -0.553 1.00 . A A . 124 ALA N    1 1 
        5 10533 1 1 124 ALA O    O    2.575   5.120  -1.249 1.00 . A A . 124 ALA O    1 1 
        5 10534 1 1 125 LEU C    C    2.903   1.635   0.555 1.00 . A A . 125 LEU C    1 1 
        5 10535 1 1 125 LEU CA   C    3.235   2.341  -0.765 1.00 . A A . 125 LEU CA   1 1 
        5 10536 1 1 125 LEU CB   C    4.119   1.409  -1.615 1.00 . A A . 125 LEU CB   1 1 
        5 10537 1 1 125 LEU CD1  C    6.183   1.859  -2.966 1.00 . A A . 125 LEU CD1  1 1 
        5 10538 1 1 125 LEU CD2  C    4.061   1.360  -4.175 1.00 . A A . 125 LEU CD2  1 1 
        5 10539 1 1 125 LEU CG   C    4.660   2.024  -2.929 1.00 . A A . 125 LEU CG   1 1 
        5 10540 1 1 125 LEU H    H    4.834   3.411   0.102 1.00 . A A . 125 LEU H    1 1 
        5 10541 1 1 125 LEU HA   H    2.313   2.580  -1.295 1.00 . A A . 125 LEU HA   1 1 
        5 10542 1 1 125 LEU HB2  H    4.960   1.100  -0.988 1.00 . A A . 125 LEU HB2  1 1 
        5 10543 1 1 125 LEU HB3  H    3.557   0.503  -1.835 1.00 . A A . 125 LEU HB3  1 1 
        5 10544 1 1 125 LEU HD11 H    6.448   0.814  -2.813 1.00 . A A . 125 LEU HD11 1 1 
        5 10545 1 1 125 LEU HD12 H    6.577   2.191  -3.926 1.00 . A A . 125 LEU HD12 1 1 
        5 10546 1 1 125 LEU HD13 H    6.627   2.456  -2.171 1.00 . A A . 125 LEU HD13 1 1 
        5 10547 1 1 125 LEU HD21 H    4.386   1.895  -5.068 1.00 . A A . 125 LEU HD21 1 1 
        5 10548 1 1 125 LEU HD22 H    4.393   0.325  -4.245 1.00 . A A . 125 LEU HD22 1 1 
        5 10549 1 1 125 LEU HD23 H    2.974   1.390  -4.122 1.00 . A A . 125 LEU HD23 1 1 
        5 10550 1 1 125 LEU HG   H    4.428   3.087  -2.975 1.00 . A A . 125 LEU HG   1 1 
        5 10551 1 1 125 LEU N    N    3.986   3.553  -0.441 1.00 . A A . 125 LEU N    1 1 
        5 10552 1 1 125 LEU O    O    3.735   1.624   1.461 1.00 . A A . 125 LEU O    1 1 
        5 10553 1 1 126 MET C    C    0.886  -1.181   1.529 1.00 . A A . 126 MET C    1 1 
        5 10554 1 1 126 MET CA   C    1.381   0.225   1.865 1.00 . A A . 126 MET CA   1 1 
        5 10555 1 1 126 MET CB   C    0.331   0.976   2.694 1.00 . A A . 126 MET CB   1 1 
        5 10556 1 1 126 MET CE   C    1.055   5.019   3.454 1.00 . A A . 126 MET CE   1 1 
        5 10557 1 1 126 MET CG   C    0.844   2.290   3.300 1.00 . A A . 126 MET CG   1 1 
        5 10558 1 1 126 MET H    H    1.070   1.057  -0.091 1.00 . A A . 126 MET H    1 1 
        5 10559 1 1 126 MET HA   H    2.261   0.110   2.499 1.00 . A A . 126 MET HA   1 1 
        5 10560 1 1 126 MET HB2  H   -0.535   1.185   2.068 1.00 . A A . 126 MET HB2  1 1 
        5 10561 1 1 126 MET HB3  H    0.022   0.327   3.514 1.00 . A A . 126 MET HB3  1 1 
        5 10562 1 1 126 MET HE1  H    2.101   4.905   3.739 1.00 . A A . 126 MET HE1  1 1 
        5 10563 1 1 126 MET HE2  H    0.918   6.005   3.015 1.00 . A A . 126 MET HE2  1 1 
        5 10564 1 1 126 MET HE3  H    0.435   4.933   4.345 1.00 . A A . 126 MET HE3  1 1 
        5 10565 1 1 126 MET HG2  H    0.306   2.469   4.230 1.00 . A A . 126 MET HG2  1 1 
        5 10566 1 1 126 MET HG3  H    1.904   2.199   3.547 1.00 . A A . 126 MET HG3  1 1 
        5 10567 1 1 126 MET N    N    1.744   0.987   0.663 1.00 . A A . 126 MET N    1 1 
        5 10568 1 1 126 MET O    O    0.065  -1.373   0.630 1.00 . A A . 126 MET O    1 1 
        5 10569 1 1 126 MET SD   S    0.613   3.743   2.251 1.00 . A A . 126 MET SD   1 1 
        5 10570 1 1 127 ILE C    C   -0.214  -3.604   3.452 1.00 . A A . 127 ILE C    1 1 
        5 10571 1 1 127 ILE CA   C    0.814  -3.531   2.323 1.00 . A A . 127 ILE CA   1 1 
        5 10572 1 1 127 ILE CB   C    1.938  -4.587   2.450 1.00 . A A . 127 ILE CB   1 1 
        5 10573 1 1 127 ILE CD1  C    4.056  -5.447   1.230 1.00 . A A . 127 ILE CD1  1 1 
        5 10574 1 1 127 ILE CG1  C    2.771  -4.611   1.144 1.00 . A A . 127 ILE CG1  1 1 
        5 10575 1 1 127 ILE CG2  C    1.355  -5.989   2.730 1.00 . A A . 127 ILE CG2  1 1 
        5 10576 1 1 127 ILE H    H    1.947  -1.881   3.082 1.00 . A A . 127 ILE H    1 1 
        5 10577 1 1 127 ILE HA   H    0.281  -3.720   1.386 1.00 . A A . 127 ILE HA   1 1 
        5 10578 1 1 127 ILE HB   H    2.585  -4.308   3.283 1.00 . A A . 127 ILE HB   1 1 
        5 10579 1 1 127 ILE HD11 H    3.821  -6.505   1.330 1.00 . A A . 127 ILE HD11 1 1 
        5 10580 1 1 127 ILE HD12 H    4.632  -5.309   0.316 1.00 . A A . 127 ILE HD12 1 1 
        5 10581 1 1 127 ILE HD13 H    4.657  -5.121   2.079 1.00 . A A . 127 ILE HD13 1 1 
        5 10582 1 1 127 ILE HG12 H    2.153  -4.996   0.332 1.00 . A A . 127 ILE HG12 1 1 
        5 10583 1 1 127 ILE HG13 H    3.057  -3.595   0.876 1.00 . A A . 127 ILE HG13 1 1 
        5 10584 1 1 127 ILE HG21 H    0.678  -6.283   1.927 1.00 . A A . 127 ILE HG21 1 1 
        5 10585 1 1 127 ILE HG22 H    2.153  -6.724   2.811 1.00 . A A . 127 ILE HG22 1 1 
        5 10586 1 1 127 ILE HG23 H    0.816  -5.998   3.677 1.00 . A A . 127 ILE HG23 1 1 
        5 10587 1 1 127 ILE N    N    1.354  -2.164   2.304 1.00 . A A . 127 ILE N    1 1 
        5 10588 1 1 127 ILE O    O    0.074  -3.268   4.606 1.00 . A A . 127 ILE O    1 1 
        5 10589 1 1 128 HIS C    C   -3.381  -4.972   4.308 1.00 . A A . 128 HIS C    1 1 
        5 10590 1 1 128 HIS CA   C   -2.648  -3.703   3.828 1.00 . A A . 128 HIS CA   1 1 
        5 10591 1 1 128 HIS CB   C   -3.459  -2.772   2.910 1.00 . A A . 128 HIS CB   1 1 
        5 10592 1 1 128 HIS CD2  C   -3.015  -0.405   2.097 1.00 . A A . 128 HIS CD2  1 1 
        5 10593 1 1 128 HIS CE1  C   -2.975   0.688   4.045 1.00 . A A . 128 HIS CE1  1 1 
        5 10594 1 1 128 HIS CG   C   -3.101  -1.327   3.086 1.00 . A A . 128 HIS CG   1 1 
        5 10595 1 1 128 HIS H    H   -1.561  -4.316   2.134 1.00 . A A . 128 HIS H    1 1 
        5 10596 1 1 128 HIS HA   H   -2.381  -3.150   4.723 1.00 . A A . 128 HIS HA   1 1 
        5 10597 1 1 128 HIS HB2  H   -3.303  -3.033   1.870 1.00 . A A . 128 HIS HB2  1 1 
        5 10598 1 1 128 HIS HB3  H   -4.522  -2.856   3.059 1.00 . A A . 128 HIS HB3  1 1 
        5 10599 1 1 128 HIS HD1  H   -3.242  -1.063   5.169 1.00 . A A . 128 HIS HD1  1 1 
        5 10600 1 1 128 HIS HD2  H   -3.113  -0.594   1.038 1.00 . A A . 128 HIS HD2  1 1 
        5 10601 1 1 128 HIS HE1  H   -3.152   1.469   4.773 1.00 . A A . 128 HIS HE1  1 1 
        5 10602 1 1 128 HIS N    N   -1.427  -4.009   3.092 1.00 . A A . 128 HIS N    1 1 
        5 10603 1 1 128 HIS ND1  N   -3.051  -0.639   4.271 1.00 . A A . 128 HIS ND1  1 1 
        5 10604 1 1 128 HIS NE2  N   -3.004   0.843   2.712 1.00 . A A . 128 HIS NE2  1 1 
        5 10605 1 1 128 HIS O    O   -3.326  -6.016   3.663 1.00 . A A . 128 HIS O    1 1 
        5 10606 1 1 129 VAL C    C   -5.151  -7.149   5.682 1.00 . A A . 129 VAL C    1 1 
        5 10607 1 1 129 VAL CA   C   -4.201  -6.137   6.334 1.00 . A A . 129 VAL CA   1 1 
        5 10608 1 1 129 VAL CB   C   -4.686  -5.769   7.758 1.00 . A A . 129 VAL CB   1 1 
        5 10609 1 1 129 VAL CG1  C   -5.086  -6.986   8.611 1.00 . A A . 129 VAL CG1  1 1 
        5 10610 1 1 129 VAL CG2  C   -3.579  -5.017   8.520 1.00 . A A . 129 VAL CG2  1 1 
        5 10611 1 1 129 VAL H    H   -4.125  -4.015   5.922 1.00 . A A . 129 VAL H    1 1 
        5 10612 1 1 129 VAL HA   H   -3.232  -6.630   6.437 1.00 . A A . 129 VAL HA   1 1 
        5 10613 1 1 129 VAL HB   H   -5.555  -5.124   7.656 1.00 . A A . 129 VAL HB   1 1 
        5 10614 1 1 129 VAL HG11 H   -4.263  -7.700   8.656 1.00 . A A . 129 VAL HG11 1 1 
        5 10615 1 1 129 VAL HG12 H   -5.335  -6.664   9.623 1.00 . A A . 129 VAL HG12 1 1 
        5 10616 1 1 129 VAL HG13 H   -5.966  -7.473   8.191 1.00 . A A . 129 VAL HG13 1 1 
        5 10617 1 1 129 VAL HG21 H   -3.240  -4.152   7.957 1.00 . A A . 129 VAL HG21 1 1 
        5 10618 1 1 129 VAL HG22 H   -3.958  -4.673   9.483 1.00 . A A . 129 VAL HG22 1 1 
        5 10619 1 1 129 VAL HG23 H   -2.725  -5.676   8.687 1.00 . A A . 129 VAL HG23 1 1 
        5 10620 1 1 129 VAL N    N   -3.979  -4.934   5.502 1.00 . A A . 129 VAL N    1 1 
        5 10621 1 1 129 VAL O    O   -4.877  -8.345   5.763 1.00 . A A . 129 VAL O    1 1 
        5 10622 1 1 130 GLY C    C   -7.050  -7.251   2.723 1.00 . A A . 130 GLY C    1 1 
        5 10623 1 1 130 GLY CA   C   -7.107  -7.548   4.219 1.00 . A A . 130 GLY CA   1 1 
        5 10624 1 1 130 GLY H    H   -6.326  -5.688   4.912 1.00 . A A . 130 GLY H    1 1 
        5 10625 1 1 130 GLY HA2  H   -6.884  -8.604   4.382 1.00 . A A . 130 GLY HA2  1 1 
        5 10626 1 1 130 GLY HA3  H   -8.133  -7.357   4.534 1.00 . A A . 130 GLY HA3  1 1 
        5 10627 1 1 130 GLY N    N   -6.199  -6.690   4.988 1.00 . A A . 130 GLY N    1 1 
        5 10628 1 1 130 GLY O    O   -6.965  -6.088   2.331 1.00 . A A . 130 GLY O    1 1 
        5 10629 1 1 131 GLY C    C   -8.614  -7.374   0.153 1.00 . A A . 131 GLY C    1 1 
        5 10630 1 1 131 GLY CA   C   -7.405  -8.248   0.462 1.00 . A A . 131 GLY CA   1 1 
        5 10631 1 1 131 GLY H    H   -6.959  -9.211   2.287 1.00 . A A . 131 GLY H    1 1 
        5 10632 1 1 131 GLY HA2  H   -6.544  -7.859  -0.075 1.00 . A A . 131 GLY HA2  1 1 
        5 10633 1 1 131 GLY HA3  H   -7.609  -9.248   0.080 1.00 . A A . 131 GLY HA3  1 1 
        5 10634 1 1 131 GLY N    N   -7.115  -8.300   1.895 1.00 . A A . 131 GLY N    1 1 
        5 10635 1 1 131 GLY O    O   -9.652  -7.456   0.801 1.00 . A A . 131 GLY O    1 1 
        5 10636 1 1 132 ASP C    C  -10.666  -5.900  -1.871 1.00 . A A . 132 ASP C    1 1 
        5 10637 1 1 132 ASP CA   C   -9.355  -5.431  -1.186 1.00 . A A . 132 ASP CA   1 1 
        5 10638 1 1 132 ASP CB   C   -8.512  -4.416  -1.985 1.00 . A A . 132 ASP CB   1 1 
        5 10639 1 1 132 ASP CG   C   -9.021  -2.969  -1.908 1.00 . A A . 132 ASP CG   1 1 
        5 10640 1 1 132 ASP H    H   -7.585  -6.562  -1.364 1.00 . A A . 132 ASP H    1 1 
        5 10641 1 1 132 ASP HA   H   -9.644  -4.949  -0.250 1.00 . A A . 132 ASP HA   1 1 
        5 10642 1 1 132 ASP HB2  H   -7.496  -4.414  -1.582 1.00 . A A . 132 ASP HB2  1 1 
        5 10643 1 1 132 ASP HB3  H   -8.425  -4.748  -3.017 1.00 . A A . 132 ASP HB3  1 1 
        5 10644 1 1 132 ASP N    N   -8.456  -6.534  -0.859 1.00 . A A . 132 ASP N    1 1 
        5 10645 1 1 132 ASP O    O  -11.548  -5.092  -2.135 1.00 . A A . 132 ASP O    1 1 
        5 10646 1 1 132 ASP OD1  O   -9.994  -2.633  -2.613 1.00 . A A . 132 ASP OD1  1 1 
        5 10647 1 1 132 ASP OD2  O   -8.411  -2.171  -1.154 1.00 . A A . 132 ASP OD2  1 1 
        5 10648 1 1 133 ASN C    C  -13.331  -7.592  -1.479 1.00 . A A . 133 ASN C    1 1 
        5 10649 1 1 133 ASN CA   C  -12.183  -7.758  -2.513 1.00 . A A . 133 ASN CA   1 1 
        5 10650 1 1 133 ASN CB   C  -12.034  -9.199  -3.054 1.00 . A A . 133 ASN CB   1 1 
        5 10651 1 1 133 ASN CG   C  -11.833 -10.308  -2.021 1.00 . A A . 133 ASN CG   1 1 
        5 10652 1 1 133 ASN H    H  -10.170  -7.860  -1.766 1.00 . A A . 133 ASN H    1 1 
        5 10653 1 1 133 ASN HA   H  -12.483  -7.152  -3.370 1.00 . A A . 133 ASN HA   1 1 
        5 10654 1 1 133 ASN HB2  H  -12.936  -9.441  -3.618 1.00 . A A . 133 ASN HB2  1 1 
        5 10655 1 1 133 ASN HB3  H  -11.201  -9.227  -3.757 1.00 . A A . 133 ASN HB3  1 1 
        5 10656 1 1 133 ASN HD21 H  -11.955 -11.777  -3.436 1.00 . A A . 133 ASN HD21 1 1 
        5 10657 1 1 133 ASN HD22 H  -11.667 -12.294  -1.782 1.00 . A A . 133 ASN HD22 1 1 
        5 10658 1 1 133 ASN N    N  -10.883  -7.213  -2.069 1.00 . A A . 133 ASN N    1 1 
        5 10659 1 1 133 ASN ND2  N  -11.756 -11.554  -2.464 1.00 . A A . 133 ASN ND2  1 1 
        5 10660 1 1 133 ASN O    O  -14.483  -7.930  -1.764 1.00 . A A . 133 ASN O    1 1 
        5 10661 1 1 133 ASN OD1  O  -11.750 -10.085  -0.821 1.00 . A A . 133 ASN OD1  1 1 
        5 10662 1 1 134 MET C    C  -14.289  -4.968   0.501 1.00 . A A . 134 MET C    1 1 
        5 10663 1 1 134 MET CA   C  -13.993  -6.477   0.670 1.00 . A A . 134 MET CA   1 1 
        5 10664 1 1 134 MET CB   C  -13.509  -6.814   2.095 1.00 . A A . 134 MET CB   1 1 
        5 10665 1 1 134 MET CE   C  -11.219  -8.061   4.071 1.00 . A A . 134 MET CE   1 1 
        5 10666 1 1 134 MET CG   C  -12.278  -6.008   2.541 1.00 . A A . 134 MET CG   1 1 
        5 10667 1 1 134 MET H    H  -12.049  -6.857  -0.125 1.00 . A A . 134 MET H    1 1 
        5 10668 1 1 134 MET HA   H  -14.949  -6.985   0.526 1.00 . A A . 134 MET HA   1 1 
        5 10669 1 1 134 MET HB2  H  -14.318  -6.620   2.798 1.00 . A A . 134 MET HB2  1 1 
        5 10670 1 1 134 MET HB3  H  -13.284  -7.881   2.141 1.00 . A A . 134 MET HB3  1 1 
        5 10671 1 1 134 MET HE1  H  -10.552  -8.179   3.216 1.00 . A A . 134 MET HE1  1 1 
        5 10672 1 1 134 MET HE2  H  -10.713  -8.390   4.978 1.00 . A A . 134 MET HE2  1 1 
        5 10673 1 1 134 MET HE3  H  -12.103  -8.685   3.923 1.00 . A A . 134 MET HE3  1 1 
        5 10674 1 1 134 MET HG2  H  -11.454  -6.208   1.860 1.00 . A A . 134 MET HG2  1 1 
        5 10675 1 1 134 MET HG3  H  -12.513  -4.946   2.468 1.00 . A A . 134 MET HG3  1 1 
        5 10676 1 1 134 MET N    N  -13.032  -7.015  -0.306 1.00 . A A . 134 MET N    1 1 
        5 10677 1 1 134 MET O    O  -14.901  -4.377   1.386 1.00 . A A . 134 MET O    1 1 
        5 10678 1 1 134 MET SD   S  -11.713  -6.326   4.235 1.00 . A A . 134 MET SD   1 1 
        5 10679 1 1 135 SER C    C  -15.226  -2.150  -0.538 1.00 . A A . 135 SER C    1 1 
        5 10680 1 1 135 SER CA   C  -13.892  -2.865  -0.827 1.00 . A A . 135 SER CA   1 1 
        5 10681 1 1 135 SER CB   C  -13.532  -2.583  -2.298 1.00 . A A . 135 SER CB   1 1 
        5 10682 1 1 135 SER H    H  -13.324  -4.856  -1.275 1.00 . A A . 135 SER H    1 1 
        5 10683 1 1 135 SER HA   H  -13.139  -2.394  -0.196 1.00 . A A . 135 SER HA   1 1 
        5 10684 1 1 135 SER HB2  H  -13.611  -1.513  -2.489 1.00 . A A . 135 SER HB2  1 1 
        5 10685 1 1 135 SER HB3  H  -12.501  -2.876  -2.484 1.00 . A A . 135 SER HB3  1 1 
        5 10686 1 1 135 SER HG   H  -15.302  -3.090  -2.972 1.00 . A A . 135 SER HG   1 1 
        5 10687 1 1 135 SER N    N  -13.852  -4.326  -0.589 1.00 . A A . 135 SER N    1 1 
        5 10688 1 1 135 SER O    O  -15.237  -0.939  -0.331 1.00 . A A . 135 SER O    1 1 
        5 10689 1 1 135 SER OG   O  -14.384  -3.273  -3.204 1.00 . A A . 135 SER OG   1 1 
        5 10690 1 1 136 ASP C    C  -18.028  -2.135   1.200 1.00 . A A . 136 ASP C    1 1 
        5 10691 1 1 136 ASP CA   C  -17.714  -2.494  -0.267 1.00 . A A . 136 ASP CA   1 1 
        5 10692 1 1 136 ASP CB   C  -18.612  -3.669  -0.708 1.00 . A A . 136 ASP CB   1 1 
        5 10693 1 1 136 ASP CG   C  -18.239  -4.993  -0.020 1.00 . A A . 136 ASP CG   1 1 
        5 10694 1 1 136 ASP H    H  -16.198  -3.898  -0.642 1.00 . A A . 136 ASP H    1 1 
        5 10695 1 1 136 ASP HA   H  -17.957  -1.623  -0.875 1.00 . A A . 136 ASP HA   1 1 
        5 10696 1 1 136 ASP HB2  H  -19.656  -3.429  -0.505 1.00 . A A . 136 ASP HB2  1 1 
        5 10697 1 1 136 ASP HB3  H  -18.510  -3.800  -1.787 1.00 . A A . 136 ASP HB3  1 1 
        5 10698 1 1 136 ASP N    N  -16.332  -2.894  -0.539 1.00 . A A . 136 ASP N    1 1 
        5 10699 1 1 136 ASP O    O  -19.121  -1.629   1.464 1.00 . A A . 136 ASP O    1 1 
        5 10700 1 1 136 ASP OD1  O  -17.182  -5.565  -0.370 1.00 . A A . 136 ASP OD1  1 1 
        5 10701 1 1 136 ASP OD2  O  -18.981  -5.474   0.865 1.00 . A A . 136 ASP OD2  1 1 
        5 10702 1 1 137 GLN C    C  -18.067  -1.045   4.069 1.00 . A A . 137 GLN C    1 1 
        5 10703 1 1 137 GLN CA   C  -17.424  -2.367   3.590 1.00 . A A . 137 GLN CA   1 1 
        5 10704 1 1 137 GLN CB   C  -16.168  -2.619   4.461 1.00 . A A . 137 GLN CB   1 1 
        5 10705 1 1 137 GLN CD   C  -16.619  -5.144   4.340 1.00 . A A . 137 GLN CD   1 1 
        5 10706 1 1 137 GLN CG   C  -15.577  -4.041   4.502 1.00 . A A . 137 GLN CG   1 1 
        5 10707 1 1 137 GLN H    H  -16.239  -2.805   1.840 1.00 . A A . 137 GLN H    1 1 
        5 10708 1 1 137 GLN HA   H  -18.154  -3.158   3.762 1.00 . A A . 137 GLN HA   1 1 
        5 10709 1 1 137 GLN HB2  H  -15.384  -1.920   4.166 1.00 . A A . 137 GLN HB2  1 1 
        5 10710 1 1 137 GLN HB3  H  -16.431  -2.375   5.491 1.00 . A A . 137 GLN HB3  1 1 
        5 10711 1 1 137 GLN HE21 H  -16.373  -5.218   2.331 1.00 . A A . 137 GLN HE21 1 1 
        5 10712 1 1 137 GLN HE22 H  -17.630  -6.245   2.999 1.00 . A A . 137 GLN HE22 1 1 
        5 10713 1 1 137 GLN HG2  H  -14.810  -4.139   3.743 1.00 . A A . 137 GLN HG2  1 1 
        5 10714 1 1 137 GLN HG3  H  -15.075  -4.182   5.459 1.00 . A A . 137 GLN HG3  1 1 
        5 10715 1 1 137 GLN N    N  -17.119  -2.405   2.149 1.00 . A A . 137 GLN N    1 1 
        5 10716 1 1 137 GLN NE2  N  -16.883  -5.582   3.131 1.00 . A A . 137 GLN NE2  1 1 
        5 10717 1 1 137 GLN O    O  -17.702   0.031   3.583 1.00 . A A . 137 GLN O    1 1 
        5 10718 1 1 137 GLN OE1  O  -17.251  -5.571   5.297 1.00 . A A . 137 GLN OE1  1 1 
        5 10719 1 1 138 PRO C    C  -18.429   0.763   6.708 1.00 . A A . 138 PRO C    1 1 
        5 10720 1 1 138 PRO CA   C  -19.475   0.093   5.784 1.00 . A A . 138 PRO CA   1 1 
        5 10721 1 1 138 PRO CB   C  -20.714  -0.422   6.529 1.00 . A A . 138 PRO CB   1 1 
        5 10722 1 1 138 PRO CD   C  -19.489  -2.298   5.715 1.00 . A A . 138 PRO CD   1 1 
        5 10723 1 1 138 PRO CG   C  -20.305  -1.838   6.923 1.00 . A A . 138 PRO CG   1 1 
        5 10724 1 1 138 PRO HA   H  -19.788   0.829   5.042 1.00 . A A . 138 PRO HA   1 1 
        5 10725 1 1 138 PRO HB2  H  -20.982   0.182   7.395 1.00 . A A . 138 PRO HB2  1 1 
        5 10726 1 1 138 PRO HB3  H  -21.557  -0.469   5.836 1.00 . A A . 138 PRO HB3  1 1 
        5 10727 1 1 138 PRO HD2  H  -18.704  -2.982   6.038 1.00 . A A . 138 PRO HD2  1 1 
        5 10728 1 1 138 PRO HD3  H  -20.146  -2.793   5.000 1.00 . A A . 138 PRO HD3  1 1 
        5 10729 1 1 138 PRO HG2  H  -19.671  -1.807   7.810 1.00 . A A . 138 PRO HG2  1 1 
        5 10730 1 1 138 PRO HG3  H  -21.171  -2.480   7.093 1.00 . A A . 138 PRO HG3  1 1 
        5 10731 1 1 138 PRO N    N  -18.938  -1.089   5.104 1.00 . A A . 138 PRO N    1 1 
        5 10732 1 1 138 PRO O    O  -18.773   1.341   7.735 1.00 . A A . 138 PRO O    1 1 
        5 10733 1 1 139 LYS C    C  -15.100   1.982   5.954 1.00 . A A . 139 LYS C    1 1 
        5 10734 1 1 139 LYS CA   C  -16.028   1.362   7.026 1.00 . A A . 139 LYS CA   1 1 
        5 10735 1 1 139 LYS CB   C  -15.258   0.398   7.959 1.00 . A A . 139 LYS CB   1 1 
        5 10736 1 1 139 LYS CD   C  -16.765  -1.458   8.936 1.00 . A A . 139 LYS CD   1 1 
        5 10737 1 1 139 LYS CE   C  -15.811  -2.621   9.246 1.00 . A A . 139 LYS CE   1 1 
        5 10738 1 1 139 LYS CG   C  -16.089  -0.093   9.164 1.00 . A A . 139 LYS CG   1 1 
        5 10739 1 1 139 LYS H    H  -16.938   0.285   5.445 1.00 . A A . 139 LYS H    1 1 
        5 10740 1 1 139 LYS HA   H  -16.443   2.171   7.628 1.00 . A A . 139 LYS HA   1 1 
        5 10741 1 1 139 LYS HB2  H  -14.880  -0.451   7.386 1.00 . A A . 139 LYS HB2  1 1 
        5 10742 1 1 139 LYS HB3  H  -14.395   0.937   8.353 1.00 . A A . 139 LYS HB3  1 1 
        5 10743 1 1 139 LYS HD2  H  -17.654  -1.535   9.565 1.00 . A A . 139 LYS HD2  1 1 
        5 10744 1 1 139 LYS HD3  H  -17.094  -1.534   7.901 1.00 . A A . 139 LYS HD3  1 1 
        5 10745 1 1 139 LYS HE2  H  -16.154  -3.511   8.710 1.00 . A A . 139 LYS HE2  1 1 
        5 10746 1 1 139 LYS HE3  H  -14.811  -2.370   8.882 1.00 . A A . 139 LYS HE3  1 1 
        5 10747 1 1 139 LYS HG2  H  -15.433  -0.167  10.034 1.00 . A A . 139 LYS HG2  1 1 
        5 10748 1 1 139 LYS HG3  H  -16.848   0.649   9.406 1.00 . A A . 139 LYS HG3  1 1 
        5 10749 1 1 139 LYS HZ1  H  -16.612  -3.404  10.993 1.00 . A A . 139 LYS HZ1  1 1 
        5 10750 1 1 139 LYS HZ2  H  -14.974  -3.526  10.922 1.00 . A A . 139 LYS HZ2  1 1 
        5 10751 1 1 139 LYS HZ3  H  -15.652  -2.086  11.246 1.00 . A A . 139 LYS HZ3  1 1 
        5 10752 1 1 139 LYS N    N  -17.138   0.673   6.362 1.00 . A A . 139 LYS N    1 1 
        5 10753 1 1 139 LYS NZ   N  -15.766  -2.925  10.697 1.00 . A A . 139 LYS NZ   1 1 
        5 10754 1 1 139 LYS O    O  -14.868   1.343   4.921 1.00 . A A . 139 LYS O    1 1 
        5 10755 1 1 140 PRO C    C  -12.615   3.331   4.621 1.00 . A A . 140 PRO C    1 1 
        5 10756 1 1 140 PRO CA   C  -13.903   3.989   5.131 1.00 . A A . 140 PRO CA   1 1 
        5 10757 1 1 140 PRO CB   C  -13.649   5.371   5.748 1.00 . A A . 140 PRO CB   1 1 
        5 10758 1 1 140 PRO CD   C  -14.628   3.970   7.409 1.00 . A A . 140 PRO CD   1 1 
        5 10759 1 1 140 PRO CG   C  -13.601   5.089   7.248 1.00 . A A . 140 PRO CG   1 1 
        5 10760 1 1 140 PRO HA   H  -14.581   4.106   4.284 1.00 . A A . 140 PRO HA   1 1 
        5 10761 1 1 140 PRO HB2  H  -12.723   5.827   5.394 1.00 . A A . 140 PRO HB2  1 1 
        5 10762 1 1 140 PRO HB3  H  -14.496   6.025   5.531 1.00 . A A . 140 PRO HB3  1 1 
        5 10763 1 1 140 PRO HD2  H  -14.375   3.355   8.274 1.00 . A A . 140 PRO HD2  1 1 
        5 10764 1 1 140 PRO HD3  H  -15.624   4.401   7.528 1.00 . A A . 140 PRO HD3  1 1 
        5 10765 1 1 140 PRO HG2  H  -12.610   4.722   7.521 1.00 . A A . 140 PRO HG2  1 1 
        5 10766 1 1 140 PRO HG3  H  -13.864   5.969   7.836 1.00 . A A . 140 PRO HG3  1 1 
        5 10767 1 1 140 PRO N    N  -14.572   3.205   6.170 1.00 . A A . 140 PRO N    1 1 
        5 10768 1 1 140 PRO O    O  -12.065   2.432   5.257 1.00 . A A . 140 PRO O    1 1 
        5 10769 1 1 141 LEU C    C  -10.946   1.855   2.338 1.00 . A A . 141 LEU C    1 1 
        5 10770 1 1 141 LEU CA   C  -10.927   3.339   2.771 1.00 . A A . 141 LEU CA   1 1 
        5 10771 1 1 141 LEU CB   C   -9.685   3.709   3.616 1.00 . A A . 141 LEU CB   1 1 
        5 10772 1 1 141 LEU CD1  C   -8.189   5.408   4.692 1.00 . A A . 141 LEU CD1  1 1 
        5 10773 1 1 141 LEU CD2  C   -9.494   6.083   2.657 1.00 . A A . 141 LEU CD2  1 1 
        5 10774 1 1 141 LEU CG   C   -9.507   5.213   3.926 1.00 . A A . 141 LEU CG   1 1 
        5 10775 1 1 141 LEU H    H  -12.677   4.532   3.003 1.00 . A A . 141 LEU H    1 1 
        5 10776 1 1 141 LEU HA   H  -10.864   3.886   1.832 1.00 . A A . 141 LEU HA   1 1 
        5 10777 1 1 141 LEU HB2  H   -9.716   3.160   4.558 1.00 . A A . 141 LEU HB2  1 1 
        5 10778 1 1 141 LEU HB3  H   -8.800   3.367   3.086 1.00 . A A . 141 LEU HB3  1 1 
        5 10779 1 1 141 LEU HD11 H   -7.344   5.101   4.076 1.00 . A A . 141 LEU HD11 1 1 
        5 10780 1 1 141 LEU HD12 H   -8.071   6.459   4.960 1.00 . A A . 141 LEU HD12 1 1 
        5 10781 1 1 141 LEU HD13 H   -8.203   4.816   5.608 1.00 . A A . 141 LEU HD13 1 1 
        5 10782 1 1 141 LEU HD21 H  -10.472   6.067   2.179 1.00 . A A . 141 LEU HD21 1 1 
        5 10783 1 1 141 LEU HD22 H   -9.268   7.117   2.923 1.00 . A A . 141 LEU HD22 1 1 
        5 10784 1 1 141 LEU HD23 H   -8.740   5.724   1.958 1.00 . A A . 141 LEU HD23 1 1 
        5 10785 1 1 141 LEU HG   H  -10.324   5.546   4.566 1.00 . A A . 141 LEU HG   1 1 
        5 10786 1 1 141 LEU N    N  -12.159   3.783   3.445 1.00 . A A . 141 LEU N    1 1 
        5 10787 1 1 141 LEU O    O   -9.893   1.304   2.011 1.00 . A A . 141 LEU O    1 1 
        5 10788 1 1 142 GLY C    C  -12.266  -1.253   2.801 1.00 . A A . 142 GLY C    1 1 
        5 10789 1 1 142 GLY CA   C  -12.344  -0.130   1.765 1.00 . A A . 142 GLY CA   1 1 
        5 10790 1 1 142 GLY H    H  -12.935   1.725   2.636 1.00 . A A . 142 GLY H    1 1 
        5 10791 1 1 142 GLY HA2  H  -13.343  -0.177   1.331 1.00 . A A . 142 GLY HA2  1 1 
        5 10792 1 1 142 GLY HA3  H  -11.600  -0.348   0.999 1.00 . A A . 142 GLY HA3  1 1 
        5 10793 1 1 142 GLY N    N  -12.127   1.223   2.299 1.00 . A A . 142 GLY N    1 1 
        5 10794 1 1 142 GLY O    O  -12.180  -2.416   2.418 1.00 . A A . 142 GLY O    1 1 
        5 10795 1 1 143 GLY C    C  -10.805  -2.460   5.451 1.00 . A A . 143 GLY C    1 1 
        5 10796 1 1 143 GLY CA   C  -12.212  -1.915   5.198 1.00 . A A . 143 GLY CA   1 1 
        5 10797 1 1 143 GLY H    H  -12.343   0.046   4.344 1.00 . A A . 143 GLY H    1 1 
        5 10798 1 1 143 GLY HA2  H  -12.563  -1.449   6.118 1.00 . A A . 143 GLY HA2  1 1 
        5 10799 1 1 143 GLY HA3  H  -12.852  -2.763   4.950 1.00 . A A . 143 GLY HA3  1 1 
        5 10800 1 1 143 GLY N    N  -12.260  -0.934   4.102 1.00 . A A . 143 GLY N    1 1 
        5 10801 1 1 143 GLY O    O  -10.223  -2.193   6.498 1.00 . A A . 143 GLY O    1 1 
        5 10802 1 1 144 GLY C    C   -7.715  -2.857   4.559 1.00 . A A . 144 GLY C    1 1 
        5 10803 1 1 144 GLY CA   C   -8.909  -3.822   4.569 1.00 . A A . 144 GLY CA   1 1 
        5 10804 1 1 144 GLY H    H  -10.781  -3.337   3.637 1.00 . A A . 144 GLY H    1 1 
        5 10805 1 1 144 GLY HA2  H   -8.859  -4.386   5.501 1.00 . A A . 144 GLY HA2  1 1 
        5 10806 1 1 144 GLY HA3  H   -8.790  -4.506   3.728 1.00 . A A . 144 GLY HA3  1 1 
        5 10807 1 1 144 GLY N    N  -10.232  -3.176   4.476 1.00 . A A . 144 GLY N    1 1 
        5 10808 1 1 144 GLY O    O   -6.570  -3.299   4.652 1.00 . A A . 144 GLY O    1 1 
        5 10809 1 1 145 GLY C    C   -6.213  -0.106   5.626 1.00 . A A . 145 GLY C    1 1 
        5 10810 1 1 145 GLY CA   C   -6.991  -0.460   4.353 1.00 . A A . 145 GLY CA   1 1 
        5 10811 1 1 145 GLY H    H   -8.951  -1.288   4.443 1.00 . A A . 145 GLY H    1 1 
        5 10812 1 1 145 GLY HA2  H   -6.249  -0.753   3.611 1.00 . A A . 145 GLY HA2  1 1 
        5 10813 1 1 145 GLY HA3  H   -7.506   0.442   4.021 1.00 . A A . 145 GLY HA3  1 1 
        5 10814 1 1 145 GLY N    N   -7.975  -1.544   4.478 1.00 . A A . 145 GLY N    1 1 
        5 10815 1 1 145 GLY O    O   -5.471   0.876   5.612 1.00 . A A . 145 GLY O    1 1 
        5 10816 1 1 146 THR C    C   -4.009  -1.467   7.303 1.00 . A A . 146 THR C    1 1 
        5 10817 1 1 146 THR CA   C   -5.330  -0.881   7.807 1.00 . A A . 146 THR CA   1 1 
        5 10818 1 1 146 THR CB   C   -5.868  -1.648   9.022 1.00 . A A . 146 THR CB   1 1 
        5 10819 1 1 146 THR CG2  C   -6.994  -0.878   9.713 1.00 . A A . 146 THR CG2  1 1 
        5 10820 1 1 146 THR H    H   -6.931  -1.691   6.660 1.00 . A A . 146 THR H    1 1 
        5 10821 1 1 146 THR HA   H   -5.151   0.152   8.103 1.00 . A A . 146 THR HA   1 1 
        5 10822 1 1 146 THR HB   H   -5.063  -1.819   9.739 1.00 . A A . 146 THR HB   1 1 
        5 10823 1 1 146 THR HG1  H   -6.851  -3.293   9.327 1.00 . A A . 146 THR HG1  1 1 
        5 10824 1 1 146 THR HG21 H   -7.838  -0.748   9.035 1.00 . A A . 146 THR HG21 1 1 
        5 10825 1 1 146 THR HG22 H   -7.330  -1.427  10.594 1.00 . A A . 146 THR HG22 1 1 
        5 10826 1 1 146 THR HG23 H   -6.635   0.101  10.031 1.00 . A A . 146 THR HG23 1 1 
        5 10827 1 1 146 THR N    N   -6.312  -0.892   6.705 1.00 . A A . 146 THR N    1 1 
        5 10828 1 1 146 THR O    O   -4.008  -2.302   6.400 1.00 . A A . 146 THR O    1 1 
        5 10829 1 1 146 THR OG1  O   -6.389  -2.878   8.591 1.00 . A A . 146 THR OG1  1 1 
        5 10830 1 1 147 ARG C    C   -0.887  -2.508   8.121 1.00 . A A . 147 ARG C    1 1 
        5 10831 1 1 147 ARG CA   C   -1.526  -1.378   7.304 1.00 . A A . 147 ARG CA   1 1 
        5 10832 1 1 147 ARG CB   C   -0.589  -0.154   7.187 1.00 . A A . 147 ARG CB   1 1 
        5 10833 1 1 147 ARG CD   C   -0.942   0.775   9.580 1.00 . A A . 147 ARG CD   1 1 
        5 10834 1 1 147 ARG CG   C    0.055   0.414   8.472 1.00 . A A . 147 ARG CG   1 1 
        5 10835 1 1 147 ARG CZ   C   -0.934   1.978  11.756 1.00 . A A . 147 ARG CZ   1 1 
        5 10836 1 1 147 ARG H    H   -2.916  -0.345   8.573 1.00 . A A . 147 ARG H    1 1 
        5 10837 1 1 147 ARG HA   H   -1.638  -1.759   6.291 1.00 . A A . 147 ARG HA   1 1 
        5 10838 1 1 147 ARG HB2  H    0.228  -0.428   6.517 1.00 . A A . 147 ARG HB2  1 1 
        5 10839 1 1 147 ARG HB3  H   -1.136   0.651   6.693 1.00 . A A . 147 ARG HB3  1 1 
        5 10840 1 1 147 ARG HD2  H   -1.800   1.277   9.128 1.00 . A A . 147 ARG HD2  1 1 
        5 10841 1 1 147 ARG HD3  H   -1.281  -0.143  10.062 1.00 . A A . 147 ARG HD3  1 1 
        5 10842 1 1 147 ARG HE   H    0.452   2.206  10.328 1.00 . A A . 147 ARG HE   1 1 
        5 10843 1 1 147 ARG HG2  H    0.777  -0.303   8.865 1.00 . A A . 147 ARG HG2  1 1 
        5 10844 1 1 147 ARG HG3  H    0.600   1.316   8.189 1.00 . A A . 147 ARG HG3  1 1 
        5 10845 1 1 147 ARG HH11 H   -2.307   0.491  11.820 1.00 . A A . 147 ARG HH11 1 1 
        5 10846 1 1 147 ARG HH12 H   -2.425   1.722  13.067 1.00 . A A . 147 ARG HH12 1 1 
        5 10847 1 1 147 ARG HH21 H    0.262   3.570  12.121 1.00 . A A . 147 ARG HH21 1 1 
        5 10848 1 1 147 ARG HH22 H   -0.991   3.237  13.308 1.00 . A A . 147 ARG HH22 1 1 
        5 10849 1 1 147 ARG N    N   -2.864  -0.991   7.803 1.00 . A A . 147 ARG N    1 1 
        5 10850 1 1 147 ARG NE   N   -0.371   1.679  10.590 1.00 . A A . 147 ARG NE   1 1 
        5 10851 1 1 147 ARG NH1  N   -1.977   1.342  12.237 1.00 . A A . 147 ARG NH1  1 1 
        5 10852 1 1 147 ARG NH2  N   -0.474   2.966  12.480 1.00 . A A . 147 ARG NH2  1 1 
        5 10853 1 1 147 ARG O    O   -1.008  -2.505   9.342 1.00 . A A . 147 ARG O    1 1 
        5 10854 1 1 148 TYR C    C    2.281  -3.757   7.813 1.00 . A A . 148 TYR C    1 1 
        5 10855 1 1 148 TYR CA   C    0.852  -4.264   8.092 1.00 . A A . 148 TYR CA   1 1 
        5 10856 1 1 148 TYR CB   C    0.671  -5.748   7.695 1.00 . A A . 148 TYR CB   1 1 
        5 10857 1 1 148 TYR CD1  C    0.752  -7.015   9.883 1.00 . A A . 148 TYR CD1  1 1 
        5 10858 1 1 148 TYR CD2  C    2.664  -7.147   8.374 1.00 . A A . 148 TYR CD2  1 1 
        5 10859 1 1 148 TYR CE1  C    1.419  -7.840  10.807 1.00 . A A . 148 TYR CE1  1 1 
        5 10860 1 1 148 TYR CE2  C    3.335  -7.971   9.295 1.00 . A A . 148 TYR CE2  1 1 
        5 10861 1 1 148 TYR CG   C    1.372  -6.674   8.664 1.00 . A A . 148 TYR CG   1 1 
        5 10862 1 1 148 TYR CZ   C    2.709  -8.334  10.509 1.00 . A A . 148 TYR CZ   1 1 
        5 10863 1 1 148 TYR H    H   -0.164  -3.360   6.439 1.00 . A A . 148 TYR H    1 1 
        5 10864 1 1 148 TYR HA   H    0.726  -4.201   9.178 1.00 . A A . 148 TYR HA   1 1 
        5 10865 1 1 148 TYR HB2  H   -0.394  -5.987   7.708 1.00 . A A . 148 TYR HB2  1 1 
        5 10866 1 1 148 TYR HB3  H    1.047  -5.972   6.687 1.00 . A A . 148 TYR HB3  1 1 
        5 10867 1 1 148 TYR HD1  H   -0.231  -6.632  10.118 1.00 . A A . 148 TYR HD1  1 1 
        5 10868 1 1 148 TYR HD2  H    3.158  -6.858   7.457 1.00 . A A . 148 TYR HD2  1 1 
        5 10869 1 1 148 TYR HE1  H    0.948  -8.108  11.742 1.00 . A A . 148 TYR HE1  1 1 
        5 10870 1 1 148 TYR HE2  H    4.332  -8.322   9.075 1.00 . A A . 148 TYR HE2  1 1 
        5 10871 1 1 148 TYR HH   H    4.122  -9.578  10.989 1.00 . A A . 148 TYR HH   1 1 
        5 10872 1 1 148 TYR N    N   -0.166  -3.413   7.453 1.00 . A A . 148 TYR N    1 1 
        5 10873 1 1 148 TYR O    O    3.167  -3.940   8.645 1.00 . A A . 148 TYR O    1 1 
        5 10874 1 1 148 TYR OH   O    3.323  -9.187  11.370 1.00 . A A . 148 TYR OH   1 1 
        5 10875 1 1 149 ALA C    C    3.578  -1.128   5.513 1.00 . A A . 149 ALA C    1 1 
        5 10876 1 1 149 ALA CA   C    3.762  -2.358   6.419 1.00 . A A . 149 ALA CA   1 1 
        5 10877 1 1 149 ALA CB   C    4.774  -3.354   5.835 1.00 . A A . 149 ALA CB   1 1 
        5 10878 1 1 149 ALA H    H    1.749  -2.937   6.024 1.00 . A A . 149 ALA H    1 1 
        5 10879 1 1 149 ALA HA   H    4.154  -1.996   7.370 1.00 . A A . 149 ALA HA   1 1 
        5 10880 1 1 149 ALA HB1  H    4.444  -3.694   4.852 1.00 . A A . 149 ALA HB1  1 1 
        5 10881 1 1 149 ALA HB2  H    5.745  -2.868   5.741 1.00 . A A . 149 ALA HB2  1 1 
        5 10882 1 1 149 ALA HB3  H    4.885  -4.214   6.497 1.00 . A A . 149 ALA HB3  1 1 
        5 10883 1 1 149 ALA N    N    2.501  -3.050   6.694 1.00 . A A . 149 ALA N    1 1 
        5 10884 1 1 149 ALA O    O    2.693  -1.125   4.654 1.00 . A A . 149 ALA O    1 1 
        5 10885 1 1 150 CYS C    C    5.953   1.225   4.315 1.00 . A A . 150 CYS C    1 1 
        5 10886 1 1 150 CYS CA   C    4.543   1.116   4.929 1.00 . A A . 150 CYS CA   1 1 
        5 10887 1 1 150 CYS CB   C    4.229   2.299   5.856 1.00 . A A . 150 CYS CB   1 1 
        5 10888 1 1 150 CYS H    H    5.177  -0.261   6.387 1.00 . A A . 150 CYS H    1 1 
        5 10889 1 1 150 CYS HA   H    3.813   1.107   4.120 1.00 . A A . 150 CYS HA   1 1 
        5 10890 1 1 150 CYS HB2  H    3.250   2.135   6.304 1.00 . A A . 150 CYS HB2  1 1 
        5 10891 1 1 150 CYS HB3  H    4.972   2.325   6.649 1.00 . A A . 150 CYS HB3  1 1 
        5 10892 1 1 150 CYS N    N    4.437  -0.123   5.709 1.00 . A A . 150 CYS N    1 1 
        5 10893 1 1 150 CYS O    O    6.928   0.742   4.899 1.00 . A A . 150 CYS O    1 1 
        5 10894 1 1 150 CYS SG   S    4.213   3.943   5.099 1.00 . A A . 150 CYS SG   1 1 
        5 10895 1 1 151 GLY C    C    7.366   3.152   1.553 1.00 . A A . 151 GLY C    1 1 
        5 10896 1 1 151 GLY CA   C    7.233   1.806   2.254 1.00 . A A . 151 GLY CA   1 1 
        5 10897 1 1 151 GLY H    H    5.176   2.112   2.700 1.00 . A A . 151 GLY H    1 1 
        5 10898 1 1 151 GLY HA2  H    8.138   1.515   2.790 1.00 . A A . 151 GLY HA2  1 1 
        5 10899 1 1 151 GLY HA3  H    7.088   1.085   1.457 1.00 . A A . 151 GLY HA3  1 1 
        5 10900 1 1 151 GLY N    N    6.041   1.767   3.102 1.00 . A A . 151 GLY N    1 1 
        5 10901 1 1 151 GLY O    O    6.662   3.389   0.574 1.00 . A A . 151 GLY O    1 1 
        5 10902 1 1 152 VAL C    C    9.468   5.173   0.176 1.00 . A A . 152 VAL C    1 1 
        5 10903 1 1 152 VAL CA   C    8.521   5.326   1.373 1.00 . A A . 152 VAL CA   1 1 
        5 10904 1 1 152 VAL CB   C    9.071   6.384   2.358 1.00 . A A . 152 VAL CB   1 1 
        5 10905 1 1 152 VAL CG1  C    9.068   7.779   1.707 1.00 . A A . 152 VAL CG1  1 1 
        5 10906 1 1 152 VAL CG2  C    8.239   6.470   3.648 1.00 . A A . 152 VAL CG2  1 1 
        5 10907 1 1 152 VAL H    H    8.809   3.743   2.816 1.00 . A A . 152 VAL H    1 1 
        5 10908 1 1 152 VAL HA   H    7.562   5.701   1.011 1.00 . A A . 152 VAL HA   1 1 
        5 10909 1 1 152 VAL HB   H   10.096   6.126   2.633 1.00 . A A . 152 VAL HB   1 1 
        5 10910 1 1 152 VAL HG11 H    8.062   8.031   1.373 1.00 . A A . 152 VAL HG11 1 1 
        5 10911 1 1 152 VAL HG12 H    9.407   8.529   2.421 1.00 . A A . 152 VAL HG12 1 1 
        5 10912 1 1 152 VAL HG13 H    9.737   7.799   0.849 1.00 . A A . 152 VAL HG13 1 1 
        5 10913 1 1 152 VAL HG21 H    8.306   5.530   4.196 1.00 . A A . 152 VAL HG21 1 1 
        5 10914 1 1 152 VAL HG22 H    8.627   7.260   4.291 1.00 . A A . 152 VAL HG22 1 1 
        5 10915 1 1 152 VAL HG23 H    7.194   6.679   3.411 1.00 . A A . 152 VAL HG23 1 1 
        5 10916 1 1 152 VAL N    N    8.276   4.013   2.005 1.00 . A A . 152 VAL N    1 1 
        5 10917 1 1 152 VAL O    O   10.533   4.571   0.293 1.00 . A A . 152 VAL O    1 1 
        5 10918 1 1 153 ILE C    C   11.044   6.750  -2.094 1.00 . A A . 153 ILE C    1 1 
        5 10919 1 1 153 ILE CA   C    9.873   5.765  -2.212 1.00 . A A . 153 ILE CA   1 1 
        5 10920 1 1 153 ILE CB   C    8.933   6.089  -3.402 1.00 . A A . 153 ILE CB   1 1 
        5 10921 1 1 153 ILE CD1  C    6.734   5.235  -4.478 1.00 . A A . 153 ILE CD1  1 1 
        5 10922 1 1 153 ILE CG1  C    7.954   4.906  -3.612 1.00 . A A . 153 ILE CG1  1 1 
        5 10923 1 1 153 ILE CG2  C    9.716   6.392  -4.693 1.00 . A A . 153 ILE CG2  1 1 
        5 10924 1 1 153 ILE H    H    8.190   6.231  -0.979 1.00 . A A . 153 ILE H    1 1 
        5 10925 1 1 153 ILE HA   H   10.305   4.777  -2.374 1.00 . A A . 153 ILE HA   1 1 
        5 10926 1 1 153 ILE HB   H    8.360   6.983  -3.154 1.00 . A A . 153 ILE HB   1 1 
        5 10927 1 1 153 ILE HD11 H    7.050   5.476  -5.490 1.00 . A A . 153 ILE HD11 1 1 
        5 10928 1 1 153 ILE HD12 H    6.065   4.379  -4.521 1.00 . A A . 153 ILE HD12 1 1 
        5 10929 1 1 153 ILE HD13 H    6.189   6.072  -4.044 1.00 . A A . 153 ILE HD13 1 1 
        5 10930 1 1 153 ILE HG12 H    8.491   4.074  -4.066 1.00 . A A . 153 ILE HG12 1 1 
        5 10931 1 1 153 ILE HG13 H    7.569   4.571  -2.650 1.00 . A A . 153 ILE HG13 1 1 
        5 10932 1 1 153 ILE HG21 H   10.403   5.577  -4.911 1.00 . A A . 153 ILE HG21 1 1 
        5 10933 1 1 153 ILE HG22 H    9.037   6.523  -5.534 1.00 . A A . 153 ILE HG22 1 1 
        5 10934 1 1 153 ILE HG23 H   10.281   7.317  -4.581 1.00 . A A . 153 ILE HG23 1 1 
        5 10935 1 1 153 ILE N    N    9.084   5.744  -0.969 1.00 . A A . 153 ILE N    1 1 
        5 10936 1 1 153 ILE O    O   10.871   7.890  -1.669 1.00 . A A . 153 ILE O    1 1 
        5 10937 1 1 154 LYS C    C   14.258   6.732  -3.819 1.00 . A A . 154 LYS C    1 1 
        5 10938 1 1 154 LYS CA   C   13.472   7.113  -2.547 1.00 . A A . 154 LYS CA   1 1 
        5 10939 1 1 154 LYS CB   C   14.309   6.890  -1.261 1.00 . A A . 154 LYS CB   1 1 
        5 10940 1 1 154 LYS CD   C   13.288   8.687   0.309 1.00 . A A . 154 LYS CD   1 1 
        5 10941 1 1 154 LYS CE   C   12.462   8.798   1.597 1.00 . A A . 154 LYS CE   1 1 
        5 10942 1 1 154 LYS CG   C   13.620   7.203   0.081 1.00 . A A . 154 LYS CG   1 1 
        5 10943 1 1 154 LYS H    H   12.302   5.377  -2.897 1.00 . A A . 154 LYS H    1 1 
        5 10944 1 1 154 LYS HA   H   13.212   8.169  -2.633 1.00 . A A . 154 LYS HA   1 1 
        5 10945 1 1 154 LYS HB2  H   14.617   5.843  -1.237 1.00 . A A . 154 LYS HB2  1 1 
        5 10946 1 1 154 LYS HB3  H   15.217   7.493  -1.322 1.00 . A A . 154 LYS HB3  1 1 
        5 10947 1 1 154 LYS HD2  H   14.208   9.266   0.400 1.00 . A A . 154 LYS HD2  1 1 
        5 10948 1 1 154 LYS HD3  H   12.711   9.073  -0.530 1.00 . A A . 154 LYS HD3  1 1 
        5 10949 1 1 154 LYS HE2  H   11.679   8.036   1.563 1.00 . A A . 154 LYS HE2  1 1 
        5 10950 1 1 154 LYS HE3  H   13.103   8.577   2.455 1.00 . A A . 154 LYS HE3  1 1 
        5 10951 1 1 154 LYS HG2  H   12.709   6.609   0.160 1.00 . A A . 154 LYS HG2  1 1 
        5 10952 1 1 154 LYS HG3  H   14.285   6.879   0.883 1.00 . A A . 154 LYS HG3  1 1 
        5 10953 1 1 154 LYS HZ1  H   11.232  10.356   0.989 1.00 . A A . 154 LYS HZ1  1 1 
        5 10954 1 1 154 LYS HZ2  H   11.267  10.113   2.623 1.00 . A A . 154 LYS HZ2  1 1 
        5 10955 1 1 154 LYS HZ3  H   12.524  10.856   1.910 1.00 . A A . 154 LYS HZ3  1 1 
        5 10956 1 1 154 LYS N    N   12.241   6.318  -2.503 1.00 . A A . 154 LYS N    1 1 
        5 10957 1 1 154 LYS NZ   N   11.827  10.126   1.773 1.00 . A A . 154 LYS NZ   1 1 
        5 10958 1 1 154 LYS O    O   15.496   6.712  -3.839 1.00 . A A . 154 LYS O    1 1 
        5 10959 2 2   1 .   CU   C   -3.930   2.296   1.787 1.00 . B A . 155 CU1 CU   1 1 
        5 10960 3 3   1 ZN  ZN   ZN  -8.646   3.619  -2.389 1.00 . C A . 156 ZN  ZN   1 1 
        6 10961 1 1   1 ALA C    C   13.008   0.133 -13.360 1.00 . A A .   1 ALA C    1 1 
        6 10962 1 1   1 ALA CA   C   13.528  -0.057 -14.782 1.00 . A A .   1 ALA CA   1 1 
        6 10963 1 1   1 ALA CB   C   13.954   1.273 -15.415 1.00 . A A .   1 ALA CB   1 1 
        6 10964 1 1   1 ALA H1   H   12.199  -1.598 -15.132 1.00 . A A .   1 ALA H1   1 1 
        6 10965 1 1   1 ALA H2   H   12.912  -1.006 -16.503 1.00 . A A .   1 ALA H2   1 1 
        6 10966 1 1   1 ALA H3   H   11.715  -0.161 -15.774 1.00 . A A .   1 ALA H3   1 1 
        6 10967 1 1   1 ALA HA   H   14.405  -0.701 -14.724 1.00 . A A .   1 ALA HA   1 1 
        6 10968 1 1   1 ALA HB1  H   13.099   1.947 -15.488 1.00 . A A .   1 ALA HB1  1 1 
        6 10969 1 1   1 ALA HB2  H   14.725   1.742 -14.802 1.00 . A A .   1 ALA HB2  1 1 
        6 10970 1 1   1 ALA HB3  H   14.359   1.092 -16.410 1.00 . A A .   1 ALA HB3  1 1 
        6 10971 1 1   1 ALA N    N   12.519  -0.760 -15.605 1.00 . A A .   1 ALA N    1 1 
        6 10972 1 1   1 ALA O    O   11.805   0.273 -13.166 1.00 . A A .   1 ALA O    1 1 
        6 10973 1 1   2 SER C    C   13.953   0.493  -9.827 1.00 . A A .   2 SER C    1 1 
        6 10974 1 1   2 SER CA   C   13.453  -0.365 -11.000 1.00 . A A .   2 SER CA   1 1 
        6 10975 1 1   2 SER CB   C   13.890  -1.829 -10.760 1.00 . A A .   2 SER CB   1 1 
        6 10976 1 1   2 SER H    H   14.866   0.082 -12.517 1.00 . A A .   2 SER H    1 1 
        6 10977 1 1   2 SER HA   H   12.374  -0.324 -10.927 1.00 . A A .   2 SER HA   1 1 
        6 10978 1 1   2 SER HB2  H   14.855  -1.816 -10.252 1.00 . A A .   2 SER HB2  1 1 
        6 10979 1 1   2 SER HB3  H   13.177  -2.310 -10.087 1.00 . A A .   2 SER HB3  1 1 
        6 10980 1 1   2 SER HG   H   13.245  -2.606 -12.495 1.00 . A A .   2 SER HG   1 1 
        6 10981 1 1   2 SER N    N   13.873   0.077 -12.343 1.00 . A A .   2 SER N    1 1 
        6 10982 1 1   2 SER O    O   14.970   1.177  -9.927 1.00 . A A .   2 SER O    1 1 
        6 10983 1 1   2 SER OG   O   14.051  -2.621 -11.936 1.00 . A A .   2 SER OG   1 1 
        6 10984 1 1   3 GLU C    C   13.116  -0.206  -6.311 1.00 . A A .   3 GLU C    1 1 
        6 10985 1 1   3 GLU CA   C   13.758   0.723  -7.355 1.00 . A A .   3 GLU CA   1 1 
        6 10986 1 1   3 GLU CB   C   13.522   2.212  -7.025 1.00 . A A .   3 GLU CB   1 1 
        6 10987 1 1   3 GLU CD   C   15.471   2.514  -5.346 1.00 . A A .   3 GLU CD   1 1 
        6 10988 1 1   3 GLU CG   C   13.967   2.658  -5.615 1.00 . A A .   3 GLU CG   1 1 
        6 10989 1 1   3 GLU H    H   12.395  -0.163  -8.708 1.00 . A A .   3 GLU H    1 1 
        6 10990 1 1   3 GLU HA   H   14.834   0.545  -7.351 1.00 . A A .   3 GLU HA   1 1 
        6 10991 1 1   3 GLU HB2  H   14.054   2.822  -7.758 1.00 . A A .   3 GLU HB2  1 1 
        6 10992 1 1   3 GLU HB3  H   12.452   2.413  -7.112 1.00 . A A .   3 GLU HB3  1 1 
        6 10993 1 1   3 GLU HG2  H   13.696   3.712  -5.501 1.00 . A A .   3 GLU HG2  1 1 
        6 10994 1 1   3 GLU HG3  H   13.420   2.083  -4.863 1.00 . A A .   3 GLU HG3  1 1 
        6 10995 1 1   3 GLU N    N   13.263   0.375  -8.687 1.00 . A A .   3 GLU N    1 1 
        6 10996 1 1   3 GLU O    O   11.917  -0.503  -6.323 1.00 . A A .   3 GLU O    1 1 
        6 10997 1 1   3 GLU OE1  O   15.989   1.374  -5.311 1.00 . A A .   3 GLU OE1  1 1 
        6 10998 1 1   3 GLU OE2  O   16.154   3.538  -5.105 1.00 . A A .   3 GLU OE2  1 1 
        6 10999 1 1   4 LYS C    C   12.987  -0.659  -3.081 1.00 . A A .   4 LYS C    1 1 
        6 11000 1 1   4 LYS CA   C   13.523  -1.502  -4.248 1.00 . A A .   4 LYS CA   1 1 
        6 11001 1 1   4 LYS CB   C   14.626  -2.500  -3.856 1.00 . A A .   4 LYS CB   1 1 
        6 11002 1 1   4 LYS CD   C   17.034  -2.928  -3.220 1.00 . A A .   4 LYS CD   1 1 
        6 11003 1 1   4 LYS CE   C   18.433  -2.401  -3.534 1.00 . A A .   4 LYS CE   1 1 
        6 11004 1 1   4 LYS CG   C   16.002  -1.868  -3.618 1.00 . A A .   4 LYS CG   1 1 
        6 11005 1 1   4 LYS H    H   14.884  -0.302  -5.404 1.00 . A A .   4 LYS H    1 1 
        6 11006 1 1   4 LYS HA   H   12.705  -2.115  -4.584 1.00 . A A .   4 LYS HA   1 1 
        6 11007 1 1   4 LYS HB2  H   14.314  -3.036  -2.959 1.00 . A A .   4 LYS HB2  1 1 
        6 11008 1 1   4 LYS HB3  H   14.715  -3.225  -4.667 1.00 . A A .   4 LYS HB3  1 1 
        6 11009 1 1   4 LYS HD2  H   16.936  -3.182  -2.163 1.00 . A A .   4 LYS HD2  1 1 
        6 11010 1 1   4 LYS HD3  H   16.875  -3.830  -3.814 1.00 . A A .   4 LYS HD3  1 1 
        6 11011 1 1   4 LYS HE2  H   19.136  -3.233  -3.481 1.00 . A A .   4 LYS HE2  1 1 
        6 11012 1 1   4 LYS HE3  H   18.395  -2.028  -4.561 1.00 . A A .   4 LYS HE3  1 1 
        6 11013 1 1   4 LYS HG2  H   16.328  -1.383  -4.539 1.00 . A A .   4 LYS HG2  1 1 
        6 11014 1 1   4 LYS HG3  H   15.949  -1.125  -2.826 1.00 . A A .   4 LYS HG3  1 1 
        6 11015 1 1   4 LYS HZ1  H   18.844  -1.604  -1.647 1.00 . A A .   4 LYS HZ1  1 1 
        6 11016 1 1   4 LYS HZ2  H   19.801  -0.996  -2.857 1.00 . A A .   4 LYS HZ2  1 1 
        6 11017 1 1   4 LYS HZ3  H   18.254  -0.503  -2.721 1.00 . A A .   4 LYS HZ3  1 1 
        6 11018 1 1   4 LYS N    N   13.939  -0.672  -5.379 1.00 . A A .   4 LYS N    1 1 
        6 11019 1 1   4 LYS NZ   N   18.864  -1.312  -2.622 1.00 . A A .   4 LYS NZ   1 1 
        6 11020 1 1   4 LYS O    O   13.753  -0.072  -2.320 1.00 . A A .   4 LYS O    1 1 
        6 11021 1 1   5 VAL C    C   11.158  -0.682  -0.514 1.00 . A A .   5 VAL C    1 1 
        6 11022 1 1   5 VAL CA   C   11.044   0.133  -1.803 1.00 . A A .   5 VAL CA   1 1 
        6 11023 1 1   5 VAL CB   C    9.583   0.499  -2.128 1.00 . A A .   5 VAL CB   1 1 
        6 11024 1 1   5 VAL CG1  C    8.931   1.223  -0.945 1.00 . A A .   5 VAL CG1  1 1 
        6 11025 1 1   5 VAL CG2  C    9.537   1.400  -3.375 1.00 . A A .   5 VAL CG2  1 1 
        6 11026 1 1   5 VAL H    H   11.051  -1.158  -3.511 1.00 . A A .   5 VAL H    1 1 
        6 11027 1 1   5 VAL HA   H   11.593   1.068  -1.672 1.00 . A A .   5 VAL HA   1 1 
        6 11028 1 1   5 VAL HB   H    9.025  -0.416  -2.338 1.00 . A A .   5 VAL HB   1 1 
        6 11029 1 1   5 VAL HG11 H    9.460   2.152  -0.731 1.00 . A A .   5 VAL HG11 1 1 
        6 11030 1 1   5 VAL HG12 H    7.895   1.443  -1.180 1.00 . A A .   5 VAL HG12 1 1 
        6 11031 1 1   5 VAL HG13 H    8.944   0.590  -0.058 1.00 . A A .   5 VAL HG13 1 1 
        6 11032 1 1   5 VAL HG21 H    9.942   0.874  -4.241 1.00 . A A .   5 VAL HG21 1 1 
        6 11033 1 1   5 VAL HG22 H    8.511   1.677  -3.596 1.00 . A A .   5 VAL HG22 1 1 
        6 11034 1 1   5 VAL HG23 H   10.114   2.310  -3.203 1.00 . A A .   5 VAL HG23 1 1 
        6 11035 1 1   5 VAL N    N   11.664  -0.617  -2.901 1.00 . A A .   5 VAL N    1 1 
        6 11036 1 1   5 VAL O    O   10.573  -1.760  -0.400 1.00 . A A .   5 VAL O    1 1 
        6 11037 1 1   6 GLY C    C   10.911  -0.589   2.655 1.00 . A A .   6 GLY C    1 1 
        6 11038 1 1   6 GLY CA   C   12.141  -0.749   1.769 1.00 . A A .   6 GLY CA   1 1 
        6 11039 1 1   6 GLY H    H   12.410   0.699   0.230 1.00 . A A .   6 GLY H    1 1 
        6 11040 1 1   6 GLY HA2  H   12.357  -1.812   1.668 1.00 . A A .   6 GLY HA2  1 1 
        6 11041 1 1   6 GLY HA3  H   12.974  -0.247   2.266 1.00 . A A .   6 GLY HA3  1 1 
        6 11042 1 1   6 GLY N    N   11.927  -0.161   0.446 1.00 . A A .   6 GLY N    1 1 
        6 11043 1 1   6 GLY O    O   10.635   0.497   3.154 1.00 . A A .   6 GLY O    1 1 
        6 11044 1 1   7 MET C    C    9.348  -1.990   5.163 1.00 . A A .   7 MET C    1 1 
        6 11045 1 1   7 MET CA   C    8.988  -1.771   3.682 1.00 . A A .   7 MET CA   1 1 
        6 11046 1 1   7 MET CB   C    8.108  -2.935   3.206 1.00 . A A .   7 MET CB   1 1 
        6 11047 1 1   7 MET CE   C    5.237  -1.711   2.448 1.00 . A A .   7 MET CE   1 1 
        6 11048 1 1   7 MET CG   C    7.677  -2.850   1.733 1.00 . A A .   7 MET CG   1 1 
        6 11049 1 1   7 MET H    H   10.491  -2.533   2.375 1.00 . A A .   7 MET H    1 1 
        6 11050 1 1   7 MET HA   H    8.415  -0.843   3.584 1.00 . A A .   7 MET HA   1 1 
        6 11051 1 1   7 MET HB2  H    8.678  -3.858   3.334 1.00 . A A .   7 MET HB2  1 1 
        6 11052 1 1   7 MET HB3  H    7.219  -2.992   3.840 1.00 . A A .   7 MET HB3  1 1 
        6 11053 1 1   7 MET HE1  H    5.614  -1.447   3.434 1.00 . A A .   7 MET HE1  1 1 
        6 11054 1 1   7 MET HE2  H    4.417  -1.034   2.198 1.00 . A A .   7 MET HE2  1 1 
        6 11055 1 1   7 MET HE3  H    4.882  -2.737   2.456 1.00 . A A .   7 MET HE3  1 1 
        6 11056 1 1   7 MET HG2  H    8.569  -2.744   1.119 1.00 . A A .   7 MET HG2  1 1 
        6 11057 1 1   7 MET HG3  H    7.199  -3.794   1.475 1.00 . A A .   7 MET HG3  1 1 
        6 11058 1 1   7 MET N    N   10.190  -1.693   2.846 1.00 . A A .   7 MET N    1 1 
        6 11059 1 1   7 MET O    O    9.942  -3.012   5.526 1.00 . A A .   7 MET O    1 1 
        6 11060 1 1   7 MET SD   S    6.556  -1.523   1.233 1.00 . A A .   7 MET SD   1 1 
        6 11061 1 1   8 ASN C    C    7.510  -1.609   8.016 1.00 . A A .   8 ASN C    1 1 
        6 11062 1 1   8 ASN CA   C    8.920  -1.316   7.489 1.00 . A A .   8 ASN CA   1 1 
        6 11063 1 1   8 ASN CB   C    9.563  -0.130   8.230 1.00 . A A .   8 ASN CB   1 1 
        6 11064 1 1   8 ASN CG   C   11.068  -0.284   8.394 1.00 . A A .   8 ASN CG   1 1 
        6 11065 1 1   8 ASN H    H    8.390  -0.288   5.691 1.00 . A A .   8 ASN H    1 1 
        6 11066 1 1   8 ASN HA   H    9.514  -2.198   7.716 1.00 . A A .   8 ASN HA   1 1 
        6 11067 1 1   8 ASN HB2  H    9.375   0.800   7.702 1.00 . A A .   8 ASN HB2  1 1 
        6 11068 1 1   8 ASN HB3  H    9.119  -0.071   9.228 1.00 . A A .   8 ASN HB3  1 1 
        6 11069 1 1   8 ASN HD21 H   10.972   0.195  10.352 1.00 . A A .   8 ASN HD21 1 1 
        6 11070 1 1   8 ASN HD22 H   12.523  -0.422   9.763 1.00 . A A .   8 ASN HD22 1 1 
        6 11071 1 1   8 ASN N    N    8.908  -1.091   6.041 1.00 . A A .   8 ASN N    1 1 
        6 11072 1 1   8 ASN ND2  N   11.569  -0.131   9.606 1.00 . A A .   8 ASN ND2  1 1 
        6 11073 1 1   8 ASN O    O    6.506  -1.154   7.468 1.00 . A A .   8 ASN O    1 1 
        6 11074 1 1   8 ASN OD1  O   11.800  -0.586   7.462 1.00 . A A .   8 ASN OD1  1 1 
        6 11075 1 1   9 LEU C    C    5.715  -1.257  10.435 1.00 . A A .   9 LEU C    1 1 
        6 11076 1 1   9 LEU CA   C    6.219  -2.589   9.880 1.00 . A A .   9 LEU CA   1 1 
        6 11077 1 1   9 LEU CB   C    6.503  -3.568  11.035 1.00 . A A .   9 LEU CB   1 1 
        6 11078 1 1   9 LEU CD1  C    7.359  -5.816  11.775 1.00 . A A .   9 LEU CD1  1 1 
        6 11079 1 1   9 LEU CD2  C    5.711  -5.690   9.897 1.00 . A A .   9 LEU CD2  1 1 
        6 11080 1 1   9 LEU CG   C    6.885  -4.987  10.580 1.00 . A A .   9 LEU CG   1 1 
        6 11081 1 1   9 LEU H    H    8.312  -2.692   9.521 1.00 . A A .   9 LEU H    1 1 
        6 11082 1 1   9 LEU HA   H    5.452  -3.001   9.225 1.00 . A A .   9 LEU HA   1 1 
        6 11083 1 1   9 LEU HB2  H    7.314  -3.161  11.642 1.00 . A A .   9 LEU HB2  1 1 
        6 11084 1 1   9 LEU HB3  H    5.618  -3.631  11.671 1.00 . A A .   9 LEU HB3  1 1 
        6 11085 1 1   9 LEU HD11 H    6.620  -5.798  12.575 1.00 . A A .   9 LEU HD11 1 1 
        6 11086 1 1   9 LEU HD12 H    7.540  -6.846  11.471 1.00 . A A .   9 LEU HD12 1 1 
        6 11087 1 1   9 LEU HD13 H    8.298  -5.401  12.123 1.00 . A A .   9 LEU HD13 1 1 
        6 11088 1 1   9 LEU HD21 H    5.461  -5.193   8.961 1.00 . A A .   9 LEU HD21 1 1 
        6 11089 1 1   9 LEU HD22 H    5.991  -6.720   9.677 1.00 . A A .   9 LEU HD22 1 1 
        6 11090 1 1   9 LEU HD23 H    4.841  -5.688  10.554 1.00 . A A .   9 LEU HD23 1 1 
        6 11091 1 1   9 LEU HG   H    7.713  -4.925   9.879 1.00 . A A .   9 LEU HG   1 1 
        6 11092 1 1   9 LEU N    N    7.441  -2.371   9.110 1.00 . A A .   9 LEU N    1 1 
        6 11093 1 1   9 LEU O    O    6.510  -0.489  10.982 1.00 . A A .   9 LEU O    1 1 
        6 11094 1 1  10 VAL C    C    2.592  -0.502  11.869 1.00 . A A .  10 VAL C    1 1 
        6 11095 1 1  10 VAL CA   C    3.719   0.078  11.022 1.00 . A A .  10 VAL CA   1 1 
        6 11096 1 1  10 VAL CB   C    3.201   1.190  10.075 1.00 . A A .  10 VAL CB   1 1 
        6 11097 1 1  10 VAL CG1  C    4.337   1.781   9.227 1.00 . A A .  10 VAL CG1  1 1 
        6 11098 1 1  10 VAL CG2  C    2.055   0.747   9.149 1.00 . A A .  10 VAL CG2  1 1 
        6 11099 1 1  10 VAL H    H    3.821  -1.765   9.945 1.00 . A A .  10 VAL H    1 1 
        6 11100 1 1  10 VAL HA   H    4.425   0.549  11.706 1.00 . A A .  10 VAL HA   1 1 
        6 11101 1 1  10 VAL HB   H    2.813   1.989  10.714 1.00 . A A .  10 VAL HB   1 1 
        6 11102 1 1  10 VAL HG11 H    4.719   1.037   8.527 1.00 . A A .  10 VAL HG11 1 1 
        6 11103 1 1  10 VAL HG12 H    3.968   2.640   8.667 1.00 . A A .  10 VAL HG12 1 1 
        6 11104 1 1  10 VAL HG13 H    5.145   2.112   9.876 1.00 . A A .  10 VAL HG13 1 1 
        6 11105 1 1  10 VAL HG21 H    1.172   0.507   9.743 1.00 . A A .  10 VAL HG21 1 1 
        6 11106 1 1  10 VAL HG22 H    1.787   1.561   8.474 1.00 . A A .  10 VAL HG22 1 1 
        6 11107 1 1  10 VAL HG23 H    2.353  -0.123   8.560 1.00 . A A .  10 VAL HG23 1 1 
        6 11108 1 1  10 VAL N    N    4.405  -1.030  10.341 1.00 . A A .  10 VAL N    1 1 
        6 11109 1 1  10 VAL O    O    1.942  -1.467  11.470 1.00 . A A .  10 VAL O    1 1 
        6 11110 1 1  11 THR C    C    0.977   0.525  15.051 1.00 . A A .  11 THR C    1 1 
        6 11111 1 1  11 THR CA   C    1.587  -0.540  14.132 1.00 . A A .  11 THR CA   1 1 
        6 11112 1 1  11 THR CB   C    2.434  -1.639  14.818 1.00 . A A .  11 THR CB   1 1 
        6 11113 1 1  11 THR CG2  C    3.781  -1.129  15.338 1.00 . A A .  11 THR CG2  1 1 
        6 11114 1 1  11 THR H    H    3.064   0.791  13.331 1.00 . A A .  11 THR H    1 1 
        6 11115 1 1  11 THR HA   H    0.735  -1.042  13.673 1.00 . A A .  11 THR HA   1 1 
        6 11116 1 1  11 THR HB   H    2.643  -2.405  14.065 1.00 . A A .  11 THR HB   1 1 
        6 11117 1 1  11 THR HG1  H    1.823  -1.705  16.659 1.00 . A A .  11 THR HG1  1 1 
        6 11118 1 1  11 THR HG21 H    3.639  -0.202  15.887 1.00 . A A .  11 THR HG21 1 1 
        6 11119 1 1  11 THR HG22 H    4.234  -1.874  15.994 1.00 . A A .  11 THR HG22 1 1 
        6 11120 1 1  11 THR HG23 H    4.460  -0.946  14.504 1.00 . A A .  11 THR HG23 1 1 
        6 11121 1 1  11 THR N    N    2.408   0.061  13.065 1.00 . A A .  11 THR N    1 1 
        6 11122 1 1  11 THR O    O    0.589   0.253  16.177 1.00 . A A .  11 THR O    1 1 
        6 11123 1 1  11 THR OG1  O    1.761  -2.284  15.872 1.00 . A A .  11 THR OG1  1 1 
        6 11124 1 1  12 ALA C    C    1.622   3.401  16.396 1.00 . A A .  12 ALA C    1 1 
        6 11125 1 1  12 ALA CA   C    0.583   3.001  15.328 1.00 . A A .  12 ALA CA   1 1 
        6 11126 1 1  12 ALA CB   C   -0.844   2.911  15.898 1.00 . A A .  12 ALA CB   1 1 
        6 11127 1 1  12 ALA H    H    1.231   1.901  13.629 1.00 . A A .  12 ALA H    1 1 
        6 11128 1 1  12 ALA HA   H    0.584   3.825  14.610 1.00 . A A .  12 ALA HA   1 1 
        6 11129 1 1  12 ALA HB1  H   -0.884   2.217  16.737 1.00 . A A .  12 ALA HB1  1 1 
        6 11130 1 1  12 ALA HB2  H   -1.156   3.895  16.252 1.00 . A A .  12 ALA HB2  1 1 
        6 11131 1 1  12 ALA HB3  H   -1.536   2.578  15.125 1.00 . A A .  12 ALA HB3  1 1 
        6 11132 1 1  12 ALA N    N    0.946   1.780  14.588 1.00 . A A .  12 ALA N    1 1 
        6 11133 1 1  12 ALA O    O    1.741   4.584  16.688 1.00 . A A .  12 ALA O    1 1 
        6 11134 1 1  13 GLN C    C    4.805   3.382  16.713 1.00 . A A .  13 GLN C    1 1 
        6 11135 1 1  13 GLN CA   C    3.699   2.793  17.632 1.00 . A A .  13 GLN CA   1 1 
        6 11136 1 1  13 GLN CB   C    4.227   1.555  18.394 1.00 . A A .  13 GLN CB   1 1 
        6 11137 1 1  13 GLN CD   C    2.235   0.147  18.886 1.00 . A A .  13 GLN CD   1 1 
        6 11138 1 1  13 GLN CG   C    3.376   0.919  19.497 1.00 . A A .  13 GLN CG   1 1 
        6 11139 1 1  13 GLN H    H    2.276   1.512  16.666 1.00 . A A .  13 GLN H    1 1 
        6 11140 1 1  13 GLN HA   H    3.468   3.570  18.364 1.00 . A A .  13 GLN HA   1 1 
        6 11141 1 1  13 GLN HB2  H    4.530   0.786  17.678 1.00 . A A .  13 GLN HB2  1 1 
        6 11142 1 1  13 GLN HB3  H    5.097   1.885  18.929 1.00 . A A .  13 GLN HB3  1 1 
        6 11143 1 1  13 GLN HE21 H    0.858   1.485  19.522 1.00 . A A .  13 GLN HE21 1 1 
        6 11144 1 1  13 GLN HE22 H    0.514   0.436  18.127 1.00 . A A .  13 GLN HE22 1 1 
        6 11145 1 1  13 GLN HG2  H    3.998   0.221  20.057 1.00 . A A .  13 GLN HG2  1 1 
        6 11146 1 1  13 GLN HG3  H    3.002   1.694  20.172 1.00 . A A .  13 GLN HG3  1 1 
        6 11147 1 1  13 GLN N    N    2.466   2.482  16.883 1.00 . A A .  13 GLN N    1 1 
        6 11148 1 1  13 GLN NE2  N    1.053   0.692  18.934 1.00 . A A .  13 GLN NE2  1 1 
        6 11149 1 1  13 GLN O    O    5.995   3.188  16.959 1.00 . A A .  13 GLN O    1 1 
        6 11150 1 1  13 GLN OE1  O    2.405  -0.832  18.176 1.00 . A A .  13 GLN OE1  1 1 
        6 11151 1 1  14 GLY C    C    5.634   3.542  13.509 1.00 . A A .  14 GLY C    1 1 
        6 11152 1 1  14 GLY CA   C    5.266   4.586  14.565 1.00 . A A .  14 GLY CA   1 1 
        6 11153 1 1  14 GLY H    H    3.414   4.206  15.530 1.00 . A A .  14 GLY H    1 1 
        6 11154 1 1  14 GLY HA2  H    4.760   5.407  14.060 1.00 . A A .  14 GLY HA2  1 1 
        6 11155 1 1  14 GLY HA3  H    6.199   4.943  15.010 1.00 . A A .  14 GLY HA3  1 1 
        6 11156 1 1  14 GLY N    N    4.407   4.056  15.625 1.00 . A A .  14 GLY N    1 1 
        6 11157 1 1  14 GLY O    O    5.172   2.399  13.540 1.00 . A A .  14 GLY O    1 1 
        6 11158 1 1  15 VAL C    C    8.304   2.335  12.868 1.00 . A A .  15 VAL C    1 1 
        6 11159 1 1  15 VAL CA   C    7.416   3.067  11.854 1.00 . A A .  15 VAL CA   1 1 
        6 11160 1 1  15 VAL CB   C    8.280   3.862  10.846 1.00 . A A .  15 VAL CB   1 1 
        6 11161 1 1  15 VAL CG1  C    9.366   2.993  10.189 1.00 . A A .  15 VAL CG1  1 1 
        6 11162 1 1  15 VAL CG2  C    7.416   4.461   9.725 1.00 . A A .  15 VAL CG2  1 1 
        6 11163 1 1  15 VAL H    H    6.656   4.961  12.508 1.00 . A A .  15 VAL H    1 1 
        6 11164 1 1  15 VAL HA   H    6.825   2.333  11.306 1.00 . A A .  15 VAL HA   1 1 
        6 11165 1 1  15 VAL HB   H    8.769   4.684  11.372 1.00 . A A .  15 VAL HB   1 1 
        6 11166 1 1  15 VAL HG11 H    8.898   2.146   9.694 1.00 . A A .  15 VAL HG11 1 1 
        6 11167 1 1  15 VAL HG12 H    9.919   3.577   9.453 1.00 . A A .  15 VAL HG12 1 1 
        6 11168 1 1  15 VAL HG13 H   10.076   2.629  10.933 1.00 . A A .  15 VAL HG13 1 1 
        6 11169 1 1  15 VAL HG21 H    6.629   5.090  10.137 1.00 . A A .  15 VAL HG21 1 1 
        6 11170 1 1  15 VAL HG22 H    8.038   5.071   9.071 1.00 . A A .  15 VAL HG22 1 1 
        6 11171 1 1  15 VAL HG23 H    6.960   3.662   9.140 1.00 . A A .  15 VAL HG23 1 1 
        6 11172 1 1  15 VAL N    N    6.503   3.956  12.586 1.00 . A A .  15 VAL N    1 1 
        6 11173 1 1  15 VAL O    O    9.040   2.965  13.628 1.00 . A A .  15 VAL O    1 1 
        6 11174 1 1  16 GLY C    C   10.194  -0.399  13.526 1.00 . A A .  16 GLY C    1 1 
        6 11175 1 1  16 GLY CA   C    8.832   0.155  13.906 1.00 . A A .  16 GLY CA   1 1 
        6 11176 1 1  16 GLY H    H    7.551   0.576  12.240 1.00 . A A .  16 GLY H    1 1 
        6 11177 1 1  16 GLY HA2  H    8.922   0.694  14.852 1.00 . A A .  16 GLY HA2  1 1 
        6 11178 1 1  16 GLY HA3  H    8.201  -0.721  14.021 1.00 . A A .  16 GLY HA3  1 1 
        6 11179 1 1  16 GLY N    N    8.221   1.001  12.877 1.00 . A A .  16 GLY N    1 1 
        6 11180 1 1  16 GLY O    O   11.223  -0.067  14.113 1.00 . A A .  16 GLY O    1 1 
        6 11181 1 1  17 GLN C    C   11.022  -2.856  10.867 1.00 . A A .  17 GLN C    1 1 
        6 11182 1 1  17 GLN CA   C   11.288  -2.195  12.221 1.00 . A A .  17 GLN CA   1 1 
        6 11183 1 1  17 GLN CB   C   11.540  -3.240  13.329 1.00 . A A .  17 GLN CB   1 1 
        6 11184 1 1  17 GLN CD   C   10.477  -5.590  13.589 1.00 . A A .  17 GLN CD   1 1 
        6 11185 1 1  17 GLN CG   C   10.291  -4.074  13.683 1.00 . A A .  17 GLN CG   1 1 
        6 11186 1 1  17 GLN H    H    9.297  -1.497  12.098 1.00 . A A .  17 GLN H    1 1 
        6 11187 1 1  17 GLN HA   H   12.194  -1.591  12.125 1.00 . A A .  17 GLN HA   1 1 
        6 11188 1 1  17 GLN HB2  H   12.358  -3.892  13.019 1.00 . A A .  17 GLN HB2  1 1 
        6 11189 1 1  17 GLN HB3  H   11.876  -2.726  14.231 1.00 . A A .  17 GLN HB3  1 1 
        6 11190 1 1  17 GLN HE21 H   11.320  -5.583  11.715 1.00 . A A .  17 GLN HE21 1 1 
        6 11191 1 1  17 GLN HE22 H   11.101  -7.135  12.510 1.00 . A A .  17 GLN HE22 1 1 
        6 11192 1 1  17 GLN HG2  H    9.998  -3.830  14.709 1.00 . A A .  17 GLN HG2  1 1 
        6 11193 1 1  17 GLN HG3  H    9.467  -3.802  13.022 1.00 . A A .  17 GLN HG3  1 1 
        6 11194 1 1  17 GLN N    N   10.178  -1.312  12.559 1.00 . A A .  17 GLN N    1 1 
        6 11195 1 1  17 GLN NE2  N   11.019  -6.131  12.514 1.00 . A A .  17 GLN NE2  1 1 
        6 11196 1 1  17 GLN O    O    9.884  -2.980  10.422 1.00 . A A .  17 GLN O    1 1 
        6 11197 1 1  17 GLN OE1  O   10.082  -6.322  14.487 1.00 . A A .  17 GLN OE1  1 1 
        6 11198 1 1  18 SER C    C   11.896  -5.209   8.670 1.00 . A A .  18 SER C    1 1 
        6 11199 1 1  18 SER CA   C   12.093  -3.690   8.800 1.00 . A A .  18 SER CA   1 1 
        6 11200 1 1  18 SER CB   C   13.403  -3.204   8.181 1.00 . A A .  18 SER CB   1 1 
        6 11201 1 1  18 SER H    H   12.988  -3.107  10.620 1.00 . A A .  18 SER H    1 1 
        6 11202 1 1  18 SER HA   H   11.280  -3.213   8.262 1.00 . A A .  18 SER HA   1 1 
        6 11203 1 1  18 SER HB2  H   13.470  -2.127   8.350 1.00 . A A .  18 SER HB2  1 1 
        6 11204 1 1  18 SER HB3  H   14.244  -3.668   8.697 1.00 . A A .  18 SER HB3  1 1 
        6 11205 1 1  18 SER HG   H   13.870  -2.658   6.388 1.00 . A A .  18 SER HG   1 1 
        6 11206 1 1  18 SER N    N   12.092  -3.231  10.188 1.00 . A A .  18 SER N    1 1 
        6 11207 1 1  18 SER O    O   12.219  -5.963   9.590 1.00 . A A .  18 SER O    1 1 
        6 11208 1 1  18 SER OG   O   13.461  -3.443   6.789 1.00 . A A .  18 SER OG   1 1 
        6 11209 1 1  19 ILE C    C   11.156  -7.564   5.839 1.00 . A A .  19 ILE C    1 1 
        6 11210 1 1  19 ILE CA   C   10.919  -7.058   7.283 1.00 . A A .  19 ILE CA   1 1 
        6 11211 1 1  19 ILE CB   C    9.498  -7.332   7.782 1.00 . A A .  19 ILE CB   1 1 
        6 11212 1 1  19 ILE CD1  C    8.193  -5.955   6.023 1.00 . A A .  19 ILE CD1  1 1 
        6 11213 1 1  19 ILE CG1  C    8.513  -6.210   7.490 1.00 . A A .  19 ILE CG1  1 1 
        6 11214 1 1  19 ILE CG2  C    9.486  -7.581   9.306 1.00 . A A .  19 ILE CG2  1 1 
        6 11215 1 1  19 ILE H    H   11.075  -4.948   6.854 1.00 . A A .  19 ILE H    1 1 
        6 11216 1 1  19 ILE HA   H   11.489  -7.705   7.919 1.00 . A A .  19 ILE HA   1 1 
        6 11217 1 1  19 ILE HB   H    9.129  -8.245   7.312 1.00 . A A .  19 ILE HB   1 1 
        6 11218 1 1  19 ILE HD11 H    7.885  -6.889   5.555 1.00 . A A .  19 ILE HD11 1 1 
        6 11219 1 1  19 ILE HD12 H    7.384  -5.229   5.948 1.00 . A A .  19 ILE HD12 1 1 
        6 11220 1 1  19 ILE HD13 H    9.071  -5.548   5.525 1.00 . A A .  19 ILE HD13 1 1 
        6 11221 1 1  19 ILE HG12 H    7.631  -6.576   7.961 1.00 . A A .  19 ILE HG12 1 1 
        6 11222 1 1  19 ILE HG13 H    8.824  -5.271   7.957 1.00 . A A .  19 ILE HG13 1 1 
        6 11223 1 1  19 ILE HG21 H    9.713  -6.664   9.848 1.00 . A A .  19 ILE HG21 1 1 
        6 11224 1 1  19 ILE HG22 H    8.502  -7.930   9.616 1.00 . A A .  19 ILE HG22 1 1 
        6 11225 1 1  19 ILE HG23 H   10.215  -8.345   9.576 1.00 . A A .  19 ILE HG23 1 1 
        6 11226 1 1  19 ILE N    N   11.332  -5.652   7.537 1.00 . A A .  19 ILE N    1 1 
        6 11227 1 1  19 ILE O    O   10.901  -8.733   5.528 1.00 . A A .  19 ILE O    1 1 
        6 11228 1 1  20 GLY C    C   11.708  -5.675   2.692 1.00 . A A .  20 GLY C    1 1 
        6 11229 1 1  20 GLY CA   C   11.922  -6.933   3.538 1.00 . A A .  20 GLY CA   1 1 
        6 11230 1 1  20 GLY H    H   11.749  -5.735   5.285 1.00 . A A .  20 GLY H    1 1 
        6 11231 1 1  20 GLY HA2  H   12.959  -7.246   3.414 1.00 . A A .  20 GLY HA2  1 1 
        6 11232 1 1  20 GLY HA3  H   11.272  -7.727   3.161 1.00 . A A .  20 GLY HA3  1 1 
        6 11233 1 1  20 GLY N    N   11.647  -6.687   4.961 1.00 . A A .  20 GLY N    1 1 
        6 11234 1 1  20 GLY O    O   11.237  -4.657   3.194 1.00 . A A .  20 GLY O    1 1 
        6 11235 1 1  21 THR C    C   10.461  -5.231  -0.427 1.00 . A A .  21 THR C    1 1 
        6 11236 1 1  21 THR CA   C   11.614  -4.701   0.427 1.00 . A A .  21 THR CA   1 1 
        6 11237 1 1  21 THR CB   C   12.800  -4.183  -0.418 1.00 . A A .  21 THR CB   1 1 
        6 11238 1 1  21 THR CG2  C   14.098  -3.989   0.368 1.00 . A A .  21 THR CG2  1 1 
        6 11239 1 1  21 THR H    H   12.423  -6.586   1.015 1.00 . A A .  21 THR H    1 1 
        6 11240 1 1  21 THR HA   H   11.221  -3.843   0.966 1.00 . A A .  21 THR HA   1 1 
        6 11241 1 1  21 THR HB   H   12.527  -3.212  -0.835 1.00 . A A .  21 THR HB   1 1 
        6 11242 1 1  21 THR HG1  H   13.317  -5.922  -1.124 1.00 . A A .  21 THR HG1  1 1 
        6 11243 1 1  21 THR HG21 H   14.513  -4.952   0.667 1.00 . A A .  21 THR HG21 1 1 
        6 11244 1 1  21 THR HG22 H   14.825  -3.474  -0.261 1.00 . A A .  21 THR HG22 1 1 
        6 11245 1 1  21 THR HG23 H   13.914  -3.388   1.257 1.00 . A A .  21 THR HG23 1 1 
        6 11246 1 1  21 THR N    N   12.021  -5.735   1.395 1.00 . A A .  21 THR N    1 1 
        6 11247 1 1  21 THR O    O   10.093  -6.401  -0.342 1.00 . A A .  21 THR O    1 1 
        6 11248 1 1  21 THR OG1  O   13.065  -5.049  -1.489 1.00 . A A .  21 THR OG1  1 1 
        6 11249 1 1  22 VAL C    C    9.984  -4.101  -3.660 1.00 . A A .  22 VAL C    1 1 
        6 11250 1 1  22 VAL CA   C    9.270  -4.818  -2.525 1.00 . A A .  22 VAL CA   1 1 
        6 11251 1 1  22 VAL CB   C    7.764  -4.492  -2.567 1.00 . A A .  22 VAL CB   1 1 
        6 11252 1 1  22 VAL CG1  C    7.186  -5.043  -3.876 1.00 . A A .  22 VAL CG1  1 1 
        6 11253 1 1  22 VAL CG2  C    6.985  -5.138  -1.413 1.00 . A A .  22 VAL CG2  1 1 
        6 11254 1 1  22 VAL H    H   10.204  -3.414  -1.227 1.00 . A A .  22 VAL H    1 1 
        6 11255 1 1  22 VAL HA   H    9.404  -5.894  -2.651 1.00 . A A .  22 VAL HA   1 1 
        6 11256 1 1  22 VAL HB   H    7.622  -3.410  -2.525 1.00 . A A .  22 VAL HB   1 1 
        6 11257 1 1  22 VAL HG11 H    7.479  -6.077  -3.995 1.00 . A A .  22 VAL HG11 1 1 
        6 11258 1 1  22 VAL HG12 H    6.109  -5.034  -3.834 1.00 . A A .  22 VAL HG12 1 1 
        6 11259 1 1  22 VAL HG13 H    7.522  -4.458  -4.731 1.00 . A A .  22 VAL HG13 1 1 
        6 11260 1 1  22 VAL HG21 H    7.441  -4.894  -0.457 1.00 . A A .  22 VAL HG21 1 1 
        6 11261 1 1  22 VAL HG22 H    5.958  -4.775  -1.408 1.00 . A A .  22 VAL HG22 1 1 
        6 11262 1 1  22 VAL HG23 H    6.972  -6.217  -1.548 1.00 . A A .  22 VAL HG23 1 1 
        6 11263 1 1  22 VAL N    N    9.914  -4.384  -1.283 1.00 . A A .  22 VAL N    1 1 
        6 11264 1 1  22 VAL O    O   10.166  -2.883  -3.586 1.00 . A A .  22 VAL O    1 1 
        6 11265 1 1  23 VAL C    C    9.807  -3.676  -6.775 1.00 . A A .  23 VAL C    1 1 
        6 11266 1 1  23 VAL CA   C   10.939  -4.187  -5.898 1.00 . A A .  23 VAL CA   1 1 
        6 11267 1 1  23 VAL CB   C   11.977  -5.049  -6.643 1.00 . A A .  23 VAL CB   1 1 
        6 11268 1 1  23 VAL CG1  C   11.497  -6.353  -7.266 1.00 . A A .  23 VAL CG1  1 1 
        6 11269 1 1  23 VAL CG2  C   12.743  -4.205  -7.676 1.00 . A A .  23 VAL CG2  1 1 
        6 11270 1 1  23 VAL H    H   10.164  -5.831  -4.727 1.00 . A A .  23 VAL H    1 1 
        6 11271 1 1  23 VAL HA   H   11.489  -3.316  -5.559 1.00 . A A .  23 VAL HA   1 1 
        6 11272 1 1  23 VAL HB   H   12.661  -5.381  -5.879 1.00 . A A .  23 VAL HB   1 1 
        6 11273 1 1  23 VAL HG11 H   12.313  -6.826  -7.814 1.00 . A A .  23 VAL HG11 1 1 
        6 11274 1 1  23 VAL HG12 H   11.220  -7.032  -6.461 1.00 . A A .  23 VAL HG12 1 1 
        6 11275 1 1  23 VAL HG13 H   10.667  -6.175  -7.948 1.00 . A A .  23 VAL HG13 1 1 
        6 11276 1 1  23 VAL HG21 H   13.146  -3.308  -7.202 1.00 . A A .  23 VAL HG21 1 1 
        6 11277 1 1  23 VAL HG22 H   13.572  -4.782  -8.086 1.00 . A A .  23 VAL HG22 1 1 
        6 11278 1 1  23 VAL HG23 H   12.078  -3.913  -8.489 1.00 . A A .  23 VAL HG23 1 1 
        6 11279 1 1  23 VAL N    N   10.385  -4.832  -4.703 1.00 . A A .  23 VAL N    1 1 
        6 11280 1 1  23 VAL O    O    8.931  -4.441  -7.172 1.00 . A A .  23 VAL O    1 1 
        6 11281 1 1  24 ILE C    C    9.870  -1.722  -9.364 1.00 . A A .  24 ILE C    1 1 
        6 11282 1 1  24 ILE CA   C    9.002  -1.796  -8.116 1.00 . A A .  24 ILE CA   1 1 
        6 11283 1 1  24 ILE CB   C    8.441  -0.410  -7.739 1.00 . A A .  24 ILE CB   1 1 
        6 11284 1 1  24 ILE CD1  C    6.842   0.795  -6.110 1.00 . A A .  24 ILE CD1  1 1 
        6 11285 1 1  24 ILE CG1  C    7.595  -0.481  -6.446 1.00 . A A .  24 ILE CG1  1 1 
        6 11286 1 1  24 ILE CG2  C    7.553   0.058  -8.921 1.00 . A A .  24 ILE CG2  1 1 
        6 11287 1 1  24 ILE H    H   10.596  -1.801  -6.718 1.00 . A A .  24 ILE H    1 1 
        6 11288 1 1  24 ILE HA   H    8.160  -2.451  -8.331 1.00 . A A .  24 ILE HA   1 1 
        6 11289 1 1  24 ILE HB   H    9.268   0.291  -7.593 1.00 . A A .  24 ILE HB   1 1 
        6 11290 1 1  24 ILE HD11 H    6.055   0.992  -6.837 1.00 . A A .  24 ILE HD11 1 1 
        6 11291 1 1  24 ILE HD12 H    6.379   0.636  -5.146 1.00 . A A .  24 ILE HD12 1 1 
        6 11292 1 1  24 ILE HD13 H    7.539   1.631  -6.051 1.00 . A A .  24 ILE HD13 1 1 
        6 11293 1 1  24 ILE HG12 H    6.903  -1.283  -6.562 1.00 . A A .  24 ILE HG12 1 1 
        6 11294 1 1  24 ILE HG13 H    8.127  -0.766  -5.545 1.00 . A A .  24 ILE HG13 1 1 
        6 11295 1 1  24 ILE HG21 H    6.718  -0.636  -9.072 1.00 . A A .  24 ILE HG21 1 1 
        6 11296 1 1  24 ILE HG22 H    7.166   1.059  -8.743 1.00 . A A .  24 ILE HG22 1 1 
        6 11297 1 1  24 ILE HG23 H    8.126   0.114  -9.846 1.00 . A A .  24 ILE HG23 1 1 
        6 11298 1 1  24 ILE N    N    9.818  -2.371  -7.051 1.00 . A A .  24 ILE N    1 1 
        6 11299 1 1  24 ILE O    O   10.956  -1.153  -9.330 1.00 . A A .  24 ILE O    1 1 
        6 11300 1 1  25 ASP C    C    8.875  -1.695 -12.764 1.00 . A A .  25 ASP C    1 1 
        6 11301 1 1  25 ASP CA   C    9.956  -2.164 -11.792 1.00 . A A .  25 ASP CA   1 1 
        6 11302 1 1  25 ASP CB   C   10.530  -3.534 -12.158 1.00 . A A .  25 ASP CB   1 1 
        6 11303 1 1  25 ASP CG   C   11.172  -3.606 -13.539 1.00 . A A .  25 ASP CG   1 1 
        6 11304 1 1  25 ASP H    H    8.497  -2.778 -10.393 1.00 . A A .  25 ASP H    1 1 
        6 11305 1 1  25 ASP HA   H   10.765  -1.440 -11.789 1.00 . A A .  25 ASP HA   1 1 
        6 11306 1 1  25 ASP HB2  H   11.311  -3.746 -11.430 1.00 . A A .  25 ASP HB2  1 1 
        6 11307 1 1  25 ASP HB3  H    9.743  -4.285 -12.079 1.00 . A A .  25 ASP HB3  1 1 
        6 11308 1 1  25 ASP N    N    9.373  -2.272 -10.462 1.00 . A A .  25 ASP N    1 1 
        6 11309 1 1  25 ASP O    O    7.821  -2.316 -12.851 1.00 . A A .  25 ASP O    1 1 
        6 11310 1 1  25 ASP OD1  O   12.101  -2.799 -13.769 1.00 . A A .  25 ASP OD1  1 1 
        6 11311 1 1  25 ASP OD2  O   10.830  -4.543 -14.302 1.00 . A A .  25 ASP OD2  1 1 
        6 11312 1 1  26 GLU C    C    8.412  -0.967 -15.801 1.00 . A A .  26 GLU C    1 1 
        6 11313 1 1  26 GLU CA   C    8.193  -0.157 -14.526 1.00 . A A .  26 GLU CA   1 1 
        6 11314 1 1  26 GLU CB   C    8.169   1.361 -14.769 1.00 . A A .  26 GLU CB   1 1 
        6 11315 1 1  26 GLU CD   C    9.963   1.878 -16.565 1.00 . A A .  26 GLU CD   1 1 
        6 11316 1 1  26 GLU CG   C    9.470   2.084 -15.135 1.00 . A A .  26 GLU CG   1 1 
        6 11317 1 1  26 GLU H    H   10.040  -0.189 -13.400 1.00 . A A .  26 GLU H    1 1 
        6 11318 1 1  26 GLU HA   H    7.187  -0.393 -14.187 1.00 . A A .  26 GLU HA   1 1 
        6 11319 1 1  26 GLU HB2  H    7.433   1.572 -15.550 1.00 . A A .  26 GLU HB2  1 1 
        6 11320 1 1  26 GLU HB3  H    7.811   1.812 -13.839 1.00 . A A .  26 GLU HB3  1 1 
        6 11321 1 1  26 GLU HG2  H    9.281   3.146 -15.024 1.00 . A A .  26 GLU HG2  1 1 
        6 11322 1 1  26 GLU HG3  H   10.252   1.820 -14.428 1.00 . A A .  26 GLU HG3  1 1 
        6 11323 1 1  26 GLU N    N    9.109  -0.588 -13.464 1.00 . A A .  26 GLU N    1 1 
        6 11324 1 1  26 GLU O    O    9.524  -1.445 -16.056 1.00 . A A .  26 GLU O    1 1 
        6 11325 1 1  26 GLU OE1  O    9.580   2.662 -17.461 1.00 . A A .  26 GLU OE1  1 1 
        6 11326 1 1  26 GLU OE2  O   10.874   1.052 -16.762 1.00 . A A .  26 GLU OE2  1 1 
        6 11327 1 1  27 THR C    C    6.153  -1.470 -18.701 1.00 . A A .  27 THR C    1 1 
        6 11328 1 1  27 THR CA   C    7.361  -1.865 -17.846 1.00 . A A .  27 THR CA   1 1 
        6 11329 1 1  27 THR CB   C    7.507  -3.379 -17.555 1.00 . A A .  27 THR CB   1 1 
        6 11330 1 1  27 THR CG2  C    6.407  -3.929 -16.641 1.00 . A A .  27 THR CG2  1 1 
        6 11331 1 1  27 THR H    H    6.422  -0.781 -16.269 1.00 . A A .  27 THR H    1 1 
        6 11332 1 1  27 THR HA   H    8.253  -1.533 -18.378 1.00 . A A .  27 THR HA   1 1 
        6 11333 1 1  27 THR HB   H    8.464  -3.545 -17.056 1.00 . A A .  27 THR HB   1 1 
        6 11334 1 1  27 THR HG1  H    7.415  -5.068 -18.539 1.00 . A A .  27 THR HG1  1 1 
        6 11335 1 1  27 THR HG21 H    5.423  -3.693 -17.040 1.00 . A A .  27 THR HG21 1 1 
        6 11336 1 1  27 THR HG22 H    6.513  -5.007 -16.534 1.00 . A A .  27 THR HG22 1 1 
        6 11337 1 1  27 THR HG23 H    6.505  -3.493 -15.647 1.00 . A A .  27 THR HG23 1 1 
        6 11338 1 1  27 THR N    N    7.338  -1.121 -16.586 1.00 . A A .  27 THR N    1 1 
        6 11339 1 1  27 THR O    O    5.400  -0.571 -18.336 1.00 . A A .  27 THR O    1 1 
        6 11340 1 1  27 THR OG1  O    7.517  -4.123 -18.752 1.00 . A A .  27 THR OG1  1 1 
        6 11341 1 1  28 GLU C    C    3.439  -2.201 -20.040 1.00 . A A .  28 GLU C    1 1 
        6 11342 1 1  28 GLU CA   C    4.797  -1.943 -20.723 1.00 . A A .  28 GLU CA   1 1 
        6 11343 1 1  28 GLU CB   C    4.976  -2.789 -21.997 1.00 . A A .  28 GLU CB   1 1 
        6 11344 1 1  28 GLU CD   C    5.360  -5.080 -23.009 1.00 . A A .  28 GLU CD   1 1 
        6 11345 1 1  28 GLU CG   C    4.996  -4.306 -21.746 1.00 . A A .  28 GLU CG   1 1 
        6 11346 1 1  28 GLU H    H    6.584  -2.905 -20.015 1.00 . A A .  28 GLU H    1 1 
        6 11347 1 1  28 GLU HA   H    4.795  -0.896 -21.025 1.00 . A A .  28 GLU HA   1 1 
        6 11348 1 1  28 GLU HB2  H    4.159  -2.558 -22.686 1.00 . A A .  28 GLU HB2  1 1 
        6 11349 1 1  28 GLU HB3  H    5.922  -2.504 -22.466 1.00 . A A .  28 GLU HB3  1 1 
        6 11350 1 1  28 GLU HG2  H    5.723  -4.542 -20.968 1.00 . A A .  28 GLU HG2  1 1 
        6 11351 1 1  28 GLU HG3  H    4.013  -4.631 -21.405 1.00 . A A .  28 GLU HG3  1 1 
        6 11352 1 1  28 GLU N    N    5.944  -2.141 -19.830 1.00 . A A .  28 GLU N    1 1 
        6 11353 1 1  28 GLU O    O    2.440  -1.599 -20.425 1.00 . A A .  28 GLU O    1 1 
        6 11354 1 1  28 GLU OE1  O    4.697  -4.884 -24.053 1.00 . A A .  28 GLU OE1  1 1 
        6 11355 1 1  28 GLU OE2  O    6.265  -5.942 -22.942 1.00 . A A .  28 GLU OE2  1 1 
        6 11356 1 1  29 GLY C    C    2.266  -2.346 -16.844 1.00 . A A .  29 GLY C    1 1 
        6 11357 1 1  29 GLY CA   C    2.248  -3.213 -18.102 1.00 . A A .  29 GLY CA   1 1 
        6 11358 1 1  29 GLY H    H    4.263  -3.516 -18.751 1.00 . A A .  29 GLY H    1 1 
        6 11359 1 1  29 GLY HA2  H    1.359  -2.909 -18.643 1.00 . A A .  29 GLY HA2  1 1 
        6 11360 1 1  29 GLY HA3  H    2.185  -4.254 -17.788 1.00 . A A .  29 GLY HA3  1 1 
        6 11361 1 1  29 GLY N    N    3.408  -3.032 -18.989 1.00 . A A .  29 GLY N    1 1 
        6 11362 1 1  29 GLY O    O    1.520  -2.616 -15.906 1.00 . A A .  29 GLY O    1 1 
        6 11363 1 1  30 GLY C    C    4.047  -0.887 -14.538 1.00 . A A .  30 GLY C    1 1 
        6 11364 1 1  30 GLY CA   C    3.233  -0.357 -15.707 1.00 . A A .  30 GLY CA   1 1 
        6 11365 1 1  30 GLY H    H    3.635  -1.148 -17.662 1.00 . A A .  30 GLY H    1 1 
        6 11366 1 1  30 GLY HA2  H    3.695   0.573 -16.037 1.00 . A A .  30 GLY HA2  1 1 
        6 11367 1 1  30 GLY HA3  H    2.255  -0.134 -15.319 1.00 . A A .  30 GLY HA3  1 1 
        6 11368 1 1  30 GLY N    N    3.096  -1.306 -16.818 1.00 . A A .  30 GLY N    1 1 
        6 11369 1 1  30 GLY O    O    5.088  -1.508 -14.722 1.00 . A A .  30 GLY O    1 1 
        6 11370 1 1  31 LEU C    C    4.243  -2.328 -11.676 1.00 . A A .  31 LEU C    1 1 
        6 11371 1 1  31 LEU CA   C    4.325  -0.848 -12.077 1.00 . A A .  31 LEU CA   1 1 
        6 11372 1 1  31 LEU CB   C    3.807   0.070 -10.947 1.00 . A A .  31 LEU CB   1 1 
        6 11373 1 1  31 LEU CD1  C    3.478   2.349  -9.953 1.00 . A A .  31 LEU CD1  1 1 
        6 11374 1 1  31 LEU CD2  C    5.362   2.010 -11.571 1.00 . A A .  31 LEU CD2  1 1 
        6 11375 1 1  31 LEU CG   C    3.932   1.587 -11.207 1.00 . A A .  31 LEU CG   1 1 
        6 11376 1 1  31 LEU H    H    2.710  -0.086 -13.274 1.00 . A A .  31 LEU H    1 1 
        6 11377 1 1  31 LEU HA   H    5.383  -0.633 -12.238 1.00 . A A .  31 LEU HA   1 1 
        6 11378 1 1  31 LEU HB2  H    2.751  -0.156 -10.775 1.00 . A A .  31 LEU HB2  1 1 
        6 11379 1 1  31 LEU HB3  H    4.367  -0.173 -10.038 1.00 . A A .  31 LEU HB3  1 1 
        6 11380 1 1  31 LEU HD11 H    4.121   2.104  -9.107 1.00 . A A .  31 LEU HD11 1 1 
        6 11381 1 1  31 LEU HD12 H    3.530   3.423 -10.136 1.00 . A A .  31 LEU HD12 1 1 
        6 11382 1 1  31 LEU HD13 H    2.447   2.086  -9.710 1.00 . A A .  31 LEU HD13 1 1 
        6 11383 1 1  31 LEU HD21 H    5.634   1.616 -12.549 1.00 . A A .  31 LEU HD21 1 1 
        6 11384 1 1  31 LEU HD22 H    5.414   3.096 -11.610 1.00 . A A .  31 LEU HD22 1 1 
        6 11385 1 1  31 LEU HD23 H    6.066   1.651 -10.823 1.00 . A A .  31 LEU HD23 1 1 
        6 11386 1 1  31 LEU HG   H    3.272   1.863 -12.030 1.00 . A A .  31 LEU HG   1 1 
        6 11387 1 1  31 LEU N    N    3.598  -0.572 -13.321 1.00 . A A .  31 LEU N    1 1 
        6 11388 1 1  31 LEU O    O    3.283  -2.767 -11.039 1.00 . A A .  31 LEU O    1 1 
        6 11389 1 1  32 LYS C    C    6.042  -4.478 -10.096 1.00 . A A .  32 LYS C    1 1 
        6 11390 1 1  32 LYS CA   C    5.491  -4.468 -11.531 1.00 . A A .  32 LYS CA   1 1 
        6 11391 1 1  32 LYS CB   C    6.430  -5.186 -12.510 1.00 . A A .  32 LYS CB   1 1 
        6 11392 1 1  32 LYS CD   C    7.598  -7.333 -13.093 1.00 . A A .  32 LYS CD   1 1 
        6 11393 1 1  32 LYS CE   C    8.960  -7.067 -12.438 1.00 . A A .  32 LYS CE   1 1 
        6 11394 1 1  32 LYS CG   C    6.465  -6.704 -12.275 1.00 . A A .  32 LYS CG   1 1 
        6 11395 1 1  32 LYS H    H    6.024  -2.685 -12.556 1.00 . A A .  32 LYS H    1 1 
        6 11396 1 1  32 LYS HA   H    4.538  -4.994 -11.539 1.00 . A A .  32 LYS HA   1 1 
        6 11397 1 1  32 LYS HB2  H    6.098  -5.001 -13.534 1.00 . A A .  32 LYS HB2  1 1 
        6 11398 1 1  32 LYS HB3  H    7.430  -4.770 -12.407 1.00 . A A .  32 LYS HB3  1 1 
        6 11399 1 1  32 LYS HD2  H    7.438  -8.412 -13.149 1.00 . A A .  32 LYS HD2  1 1 
        6 11400 1 1  32 LYS HD3  H    7.571  -6.923 -14.104 1.00 . A A .  32 LYS HD3  1 1 
        6 11401 1 1  32 LYS HE2  H    8.955  -6.061 -12.010 1.00 . A A .  32 LYS HE2  1 1 
        6 11402 1 1  32 LYS HE3  H    9.081  -7.786 -11.612 1.00 . A A .  32 LYS HE3  1 1 
        6 11403 1 1  32 LYS HG2  H    6.612  -6.930 -11.218 1.00 . A A .  32 LYS HG2  1 1 
        6 11404 1 1  32 LYS HG3  H    5.513  -7.130 -12.595 1.00 . A A .  32 LYS HG3  1 1 
        6 11405 1 1  32 LYS HZ1  H   10.095  -6.299 -13.997 1.00 . A A .  32 LYS HZ1  1 1 
        6 11406 1 1  32 LYS HZ2  H   10.977  -7.208 -12.995 1.00 . A A .  32 LYS HZ2  1 1 
        6 11407 1 1  32 LYS HZ3  H    9.940  -7.946 -14.053 1.00 . A A .  32 LYS HZ3  1 1 
        6 11408 1 1  32 LYS N    N    5.281  -3.097 -11.997 1.00 . A A .  32 LYS N    1 1 
        6 11409 1 1  32 LYS NZ   N   10.062  -7.149 -13.433 1.00 . A A .  32 LYS NZ   1 1 
        6 11410 1 1  32 LYS O    O    7.189  -4.112  -9.841 1.00 . A A .  32 LYS O    1 1 
        6 11411 1 1  33 PHE C    C    6.036  -6.578  -7.552 1.00 . A A .  33 PHE C    1 1 
        6 11412 1 1  33 PHE CA   C    5.520  -5.142  -7.747 1.00 . A A .  33 PHE CA   1 1 
        6 11413 1 1  33 PHE CB   C    4.195  -4.885  -6.975 1.00 . A A .  33 PHE CB   1 1 
        6 11414 1 1  33 PHE CD1  C    5.034  -2.992  -5.566 1.00 . A A .  33 PHE CD1  1 1 
        6 11415 1 1  33 PHE CD2  C    3.646  -4.663  -4.489 1.00 . A A .  33 PHE CD2  1 1 
        6 11416 1 1  33 PHE CE1  C    5.197  -2.317  -4.343 1.00 . A A .  33 PHE CE1  1 1 
        6 11417 1 1  33 PHE CE2  C    3.774  -3.966  -3.271 1.00 . A A .  33 PHE CE2  1 1 
        6 11418 1 1  33 PHE CG   C    4.312  -4.190  -5.636 1.00 . A A .  33 PHE CG   1 1 
        6 11419 1 1  33 PHE CZ   C    4.573  -2.811  -3.188 1.00 . A A .  33 PHE CZ   1 1 
        6 11420 1 1  33 PHE H    H    4.314  -5.254  -9.472 1.00 . A A .  33 PHE H    1 1 
        6 11421 1 1  33 PHE HA   H    6.302  -4.446  -7.444 1.00 . A A .  33 PHE HA   1 1 
        6 11422 1 1  33 PHE HB2  H    3.549  -4.239  -7.581 1.00 . A A .  33 PHE HB2  1 1 
        6 11423 1 1  33 PHE HB3  H    3.674  -5.832  -6.829 1.00 . A A .  33 PHE HB3  1 1 
        6 11424 1 1  33 PHE HD1  H    5.437  -2.598  -6.479 1.00 . A A .  33 PHE HD1  1 1 
        6 11425 1 1  33 PHE HD2  H    3.032  -5.551  -4.543 1.00 . A A .  33 PHE HD2  1 1 
        6 11426 1 1  33 PHE HE1  H    5.782  -1.412  -4.289 1.00 . A A .  33 PHE HE1  1 1 
        6 11427 1 1  33 PHE HE2  H    3.257  -4.307  -2.392 1.00 . A A .  33 PHE HE2  1 1 
        6 11428 1 1  33 PHE HZ   H    4.677  -2.289  -2.247 1.00 . A A .  33 PHE HZ   1 1 
        6 11429 1 1  33 PHE N    N    5.221  -4.937  -9.159 1.00 . A A .  33 PHE N    1 1 
        6 11430 1 1  33 PHE O    O    5.280  -7.513  -7.834 1.00 . A A .  33 PHE O    1 1 
        6 11431 1 1  34 THR C    C    8.282  -8.177  -5.338 1.00 . A A .  34 THR C    1 1 
        6 11432 1 1  34 THR CA   C    7.795  -8.139  -6.792 1.00 . A A .  34 THR CA   1 1 
        6 11433 1 1  34 THR CB   C    8.881  -8.608  -7.766 1.00 . A A .  34 THR CB   1 1 
        6 11434 1 1  34 THR CG2  C    9.052 -10.126  -7.713 1.00 . A A .  34 THR CG2  1 1 
        6 11435 1 1  34 THR H    H    7.913  -5.993  -6.907 1.00 . A A .  34 THR H    1 1 
        6 11436 1 1  34 THR HA   H    6.984  -8.850  -6.920 1.00 . A A .  34 THR HA   1 1 
        6 11437 1 1  34 THR HB   H    9.831  -8.152  -7.512 1.00 . A A .  34 THR HB   1 1 
        6 11438 1 1  34 THR HG1  H    8.459  -7.280  -9.083 1.00 . A A .  34 THR HG1  1 1 
        6 11439 1 1  34 THR HG21 H    8.107 -10.624  -7.929 1.00 . A A .  34 THR HG21 1 1 
        6 11440 1 1  34 THR HG22 H    9.793 -10.433  -8.451 1.00 . A A .  34 THR HG22 1 1 
        6 11441 1 1  34 THR HG23 H    9.398 -10.427  -6.724 1.00 . A A .  34 THR HG23 1 1 
        6 11442 1 1  34 THR N    N    7.288  -6.784  -7.094 1.00 . A A .  34 THR N    1 1 
        6 11443 1 1  34 THR O    O    9.254  -7.482  -5.022 1.00 . A A .  34 THR O    1 1 
        6 11444 1 1  34 THR OG1  O    8.524  -8.238  -9.077 1.00 . A A .  34 THR OG1  1 1 
        6 11445 1 1  35 PRO C    C    8.946  -9.946  -2.663 1.00 . A A .  35 PRO C    1 1 
        6 11446 1 1  35 PRO CA   C    7.868  -8.913  -3.007 1.00 . A A .  35 PRO CA   1 1 
        6 11447 1 1  35 PRO CB   C    6.526  -9.265  -2.355 1.00 . A A .  35 PRO CB   1 1 
        6 11448 1 1  35 PRO CD   C    6.351  -9.626  -4.713 1.00 . A A .  35 PRO CD   1 1 
        6 11449 1 1  35 PRO CG   C    5.864 -10.181  -3.379 1.00 . A A .  35 PRO CG   1 1 
        6 11450 1 1  35 PRO HA   H    8.195  -7.931  -2.667 1.00 . A A .  35 PRO HA   1 1 
        6 11451 1 1  35 PRO HB2  H    6.648  -9.775  -1.403 1.00 . A A .  35 PRO HB2  1 1 
        6 11452 1 1  35 PRO HB3  H    5.927  -8.360  -2.235 1.00 . A A .  35 PRO HB3  1 1 
        6 11453 1 1  35 PRO HD2  H    6.527 -10.447  -5.417 1.00 . A A .  35 PRO HD2  1 1 
        6 11454 1 1  35 PRO HD3  H    5.600  -8.941  -5.110 1.00 . A A .  35 PRO HD3  1 1 
        6 11455 1 1  35 PRO HG2  H    6.241 -11.193  -3.258 1.00 . A A .  35 PRO HG2  1 1 
        6 11456 1 1  35 PRO HG3  H    4.777 -10.158  -3.303 1.00 . A A .  35 PRO HG3  1 1 
        6 11457 1 1  35 PRO N    N    7.584  -8.898  -4.440 1.00 . A A .  35 PRO N    1 1 
        6 11458 1 1  35 PRO O    O    9.146 -10.908  -3.400 1.00 . A A .  35 PRO O    1 1 
        6 11459 1 1  36 HIS C    C   10.669 -10.799   0.539 1.00 . A A .  36 HIS C    1 1 
        6 11460 1 1  36 HIS CA   C   10.595 -10.755  -1.014 1.00 . A A .  36 HIS CA   1 1 
        6 11461 1 1  36 HIS CB   C   11.946 -10.516  -1.733 1.00 . A A .  36 HIS CB   1 1 
        6 11462 1 1  36 HIS CD2  C   12.550  -8.110  -1.093 1.00 . A A .  36 HIS CD2  1 1 
        6 11463 1 1  36 HIS CE1  C   14.505  -8.431  -0.074 1.00 . A A .  36 HIS CE1  1 1 
        6 11464 1 1  36 HIS CG   C   12.812  -9.441  -1.124 1.00 . A A .  36 HIS CG   1 1 
        6 11465 1 1  36 HIS H    H    9.495  -8.910  -1.006 1.00 . A A .  36 HIS H    1 1 
        6 11466 1 1  36 HIS HA   H   10.241 -11.744  -1.312 1.00 . A A .  36 HIS HA   1 1 
        6 11467 1 1  36 HIS HB2  H   12.510 -11.449  -1.732 1.00 . A A .  36 HIS HB2  1 1 
        6 11468 1 1  36 HIS HB3  H   11.758 -10.252  -2.778 1.00 . A A .  36 HIS HB3  1 1 
        6 11469 1 1  36 HIS HD1  H   14.532 -10.497  -0.454 1.00 . A A .  36 HIS HD1  1 1 
        6 11470 1 1  36 HIS HD2  H   11.701  -7.627  -1.556 1.00 . A A .  36 HIS HD2  1 1 
        6 11471 1 1  36 HIS HE1  H   15.459  -8.262   0.409 1.00 . A A .  36 HIS HE1  1 1 
        6 11472 1 1  36 HIS N    N    9.614  -9.776  -1.518 1.00 . A A .  36 HIS N    1 1 
        6 11473 1 1  36 HIS ND1  N   14.027  -9.616  -0.505 1.00 . A A .  36 HIS ND1  1 1 
        6 11474 1 1  36 HIS NE2  N   13.591  -7.491  -0.393 1.00 . A A .  36 HIS NE2  1 1 
        6 11475 1 1  36 HIS O    O   11.722 -11.056   1.134 1.00 . A A .  36 HIS O    1 1 
        6 11476 1 1  37 LEU C    C    9.081 -11.490   3.444 1.00 . A A .  37 LEU C    1 1 
        6 11477 1 1  37 LEU CA   C    9.471 -10.235   2.666 1.00 . A A .  37 LEU CA   1 1 
        6 11478 1 1  37 LEU CB   C    8.457  -9.120   2.981 1.00 . A A .  37 LEU CB   1 1 
        6 11479 1 1  37 LEU CD1  C    7.499  -8.051   0.910 1.00 . A A .  37 LEU CD1  1 1 
        6 11480 1 1  37 LEU CD2  C    8.312  -6.611   2.756 1.00 . A A .  37 LEU CD2  1 1 
        6 11481 1 1  37 LEU CG   C    8.542  -7.923   2.022 1.00 . A A .  37 LEU CG   1 1 
        6 11482 1 1  37 LEU H    H    8.698 -10.409   0.677 1.00 . A A .  37 LEU H    1 1 
        6 11483 1 1  37 LEU HA   H   10.451  -9.913   3.020 1.00 . A A .  37 LEU HA   1 1 
        6 11484 1 1  37 LEU HB2  H    7.443  -9.528   2.946 1.00 . A A .  37 LEU HB2  1 1 
        6 11485 1 1  37 LEU HB3  H    8.653  -8.782   4.003 1.00 . A A .  37 LEU HB3  1 1 
        6 11486 1 1  37 LEU HD11 H    6.493  -7.942   1.315 1.00 . A A .  37 LEU HD11 1 1 
        6 11487 1 1  37 LEU HD12 H    7.682  -7.277   0.176 1.00 . A A .  37 LEU HD12 1 1 
        6 11488 1 1  37 LEU HD13 H    7.585  -9.017   0.428 1.00 . A A .  37 LEU HD13 1 1 
        6 11489 1 1  37 LEU HD21 H    9.085  -6.512   3.512 1.00 . A A .  37 LEU HD21 1 1 
        6 11490 1 1  37 LEU HD22 H    8.393  -5.783   2.052 1.00 . A A .  37 LEU HD22 1 1 
        6 11491 1 1  37 LEU HD23 H    7.329  -6.607   3.226 1.00 . A A .  37 LEU HD23 1 1 
        6 11492 1 1  37 LEU HG   H    9.539  -7.885   1.588 1.00 . A A .  37 LEU HG   1 1 
        6 11493 1 1  37 LEU N    N    9.553 -10.490   1.214 1.00 . A A .  37 LEU N    1 1 
        6 11494 1 1  37 LEU O    O    8.311 -12.299   2.940 1.00 . A A .  37 LEU O    1 1 
        6 11495 1 1  38 LYS C    C    8.908 -12.901   6.833 1.00 . A A .  38 LYS C    1 1 
        6 11496 1 1  38 LYS CA   C    9.536 -12.916   5.426 1.00 . A A .  38 LYS CA   1 1 
        6 11497 1 1  38 LYS CB   C   10.937 -13.561   5.397 1.00 . A A .  38 LYS CB   1 1 
        6 11498 1 1  38 LYS CD   C   13.262 -12.564   5.140 1.00 . A A .  38 LYS CD   1 1 
        6 11499 1 1  38 LYS CE   C   12.862 -11.732   3.916 1.00 . A A .  38 LYS CE   1 1 
        6 11500 1 1  38 LYS CG   C   12.049 -12.726   6.067 1.00 . A A .  38 LYS CG   1 1 
        6 11501 1 1  38 LYS H    H   10.076 -10.840   5.071 1.00 . A A .  38 LYS H    1 1 
        6 11502 1 1  38 LYS HA   H    8.874 -13.584   4.884 1.00 . A A .  38 LYS HA   1 1 
        6 11503 1 1  38 LYS HB2  H   10.894 -14.531   5.898 1.00 . A A .  38 LYS HB2  1 1 
        6 11504 1 1  38 LYS HB3  H   11.185 -13.781   4.359 1.00 . A A .  38 LYS HB3  1 1 
        6 11505 1 1  38 LYS HD2  H   14.068 -12.060   5.677 1.00 . A A .  38 LYS HD2  1 1 
        6 11506 1 1  38 LYS HD3  H   13.610 -13.552   4.830 1.00 . A A .  38 LYS HD3  1 1 
        6 11507 1 1  38 LYS HE2  H   11.910 -12.106   3.530 1.00 . A A .  38 LYS HE2  1 1 
        6 11508 1 1  38 LYS HE3  H   12.706 -10.696   4.234 1.00 . A A .  38 LYS HE3  1 1 
        6 11509 1 1  38 LYS HG2  H   11.678 -11.733   6.339 1.00 . A A .  38 LYS HG2  1 1 
        6 11510 1 1  38 LYS HG3  H   12.371 -13.239   6.977 1.00 . A A .  38 LYS HG3  1 1 
        6 11511 1 1  38 LYS HZ1  H   14.000 -12.767   2.540 1.00 . A A .  38 LYS HZ1  1 1 
        6 11512 1 1  38 LYS HZ2  H   13.524 -11.295   2.029 1.00 . A A .  38 LYS HZ2  1 1 
        6 11513 1 1  38 LYS HZ3  H   14.761 -11.422   3.149 1.00 . A A .  38 LYS HZ3  1 1 
        6 11514 1 1  38 LYS N    N    9.558 -11.627   4.687 1.00 . A A .  38 LYS N    1 1 
        6 11515 1 1  38 LYS NZ   N   13.869 -11.807   2.835 1.00 . A A .  38 LYS NZ   1 1 
        6 11516 1 1  38 LYS O    O    9.203 -13.760   7.667 1.00 . A A .  38 LYS O    1 1 
        6 11517 1 1  39 ALA C    C    6.050 -10.950   8.201 1.00 . A A .  39 ALA C    1 1 
        6 11518 1 1  39 ALA CA   C    7.344 -11.765   8.364 1.00 . A A .  39 ALA CA   1 1 
        6 11519 1 1  39 ALA CB   C    8.338 -11.150   9.362 1.00 . A A .  39 ALA CB   1 1 
        6 11520 1 1  39 ALA H    H    7.841 -11.273   6.348 1.00 . A A .  39 ALA H    1 1 
        6 11521 1 1  39 ALA HA   H    7.053 -12.748   8.743 1.00 . A A .  39 ALA HA   1 1 
        6 11522 1 1  39 ALA HB1  H    8.726 -10.216   8.959 1.00 . A A .  39 ALA HB1  1 1 
        6 11523 1 1  39 ALA HB2  H    7.837 -10.956  10.312 1.00 . A A .  39 ALA HB2  1 1 
        6 11524 1 1  39 ALA HB3  H    9.173 -11.830   9.536 1.00 . A A .  39 ALA HB3  1 1 
        6 11525 1 1  39 ALA N    N    8.035 -11.927   7.087 1.00 . A A .  39 ALA N    1 1 
        6 11526 1 1  39 ALA O    O    5.975  -9.807   8.648 1.00 . A A .  39 ALA O    1 1 
        6 11527 1 1  40 LEU C    C    2.605 -12.026   7.695 1.00 . A A .  40 LEU C    1 1 
        6 11528 1 1  40 LEU CA   C    3.672 -10.959   7.474 1.00 . A A .  40 LEU CA   1 1 
        6 11529 1 1  40 LEU CB   C    3.339 -10.190   6.169 1.00 . A A .  40 LEU CB   1 1 
        6 11530 1 1  40 LEU CD1  C    4.854 -11.033   4.303 1.00 . A A .  40 LEU CD1  1 1 
        6 11531 1 1  40 LEU CD2  C    4.102  -8.662   4.313 1.00 . A A .  40 LEU CD2  1 1 
        6 11532 1 1  40 LEU CG   C    4.501  -9.843   5.206 1.00 . A A .  40 LEU CG   1 1 
        6 11533 1 1  40 LEU H    H    5.167 -12.457   7.166 1.00 . A A .  40 LEU H    1 1 
        6 11534 1 1  40 LEU HA   H    3.576 -10.266   8.306 1.00 . A A .  40 LEU HA   1 1 
        6 11535 1 1  40 LEU HB2  H    2.548 -10.682   5.590 1.00 . A A .  40 LEU HB2  1 1 
        6 11536 1 1  40 LEU HB3  H    2.843  -9.296   6.528 1.00 . A A .  40 LEU HB3  1 1 
        6 11537 1 1  40 LEU HD11 H    4.045 -11.205   3.597 1.00 . A A .  40 LEU HD11 1 1 
        6 11538 1 1  40 LEU HD12 H    5.764 -10.821   3.744 1.00 . A A .  40 LEU HD12 1 1 
        6 11539 1 1  40 LEU HD13 H    5.006 -11.933   4.891 1.00 . A A .  40 LEU HD13 1 1 
        6 11540 1 1  40 LEU HD21 H    3.886  -7.788   4.927 1.00 . A A .  40 LEU HD21 1 1 
        6 11541 1 1  40 LEU HD22 H    4.917  -8.421   3.632 1.00 . A A .  40 LEU HD22 1 1 
        6 11542 1 1  40 LEU HD23 H    3.214  -8.922   3.731 1.00 . A A .  40 LEU HD23 1 1 
        6 11543 1 1  40 LEU HG   H    5.394  -9.571   5.768 1.00 . A A .  40 LEU HG   1 1 
        6 11544 1 1  40 LEU N    N    5.036 -11.520   7.534 1.00 . A A .  40 LEU N    1 1 
        6 11545 1 1  40 LEU O    O    2.892 -13.205   7.480 1.00 . A A .  40 LEU O    1 1 
        6 11546 1 1  41 PRO C    C   -0.040 -13.129   6.719 1.00 . A A .  41 PRO C    1 1 
        6 11547 1 1  41 PRO CA   C    0.279 -12.577   8.122 1.00 . A A .  41 PRO CA   1 1 
        6 11548 1 1  41 PRO CB   C   -0.879 -11.839   8.802 1.00 . A A .  41 PRO CB   1 1 
        6 11549 1 1  41 PRO CD   C    0.932 -10.359   8.605 1.00 . A A .  41 PRO CD   1 1 
        6 11550 1 1  41 PRO CG   C   -0.586 -10.372   8.552 1.00 . A A .  41 PRO CG   1 1 
        6 11551 1 1  41 PRO HA   H    0.656 -13.347   8.770 1.00 . A A .  41 PRO HA   1 1 
        6 11552 1 1  41 PRO HB2  H   -1.840 -12.110   8.392 1.00 . A A .  41 PRO HB2  1 1 
        6 11553 1 1  41 PRO HB3  H   -0.851 -12.008   9.874 1.00 . A A .  41 PRO HB3  1 1 
        6 11554 1 1  41 PRO HD2  H    1.330  -9.496   8.075 1.00 . A A .  41 PRO HD2  1 1 
        6 11555 1 1  41 PRO HD3  H    1.195 -10.344   9.657 1.00 . A A .  41 PRO HD3  1 1 
        6 11556 1 1  41 PRO HG2  H   -0.931 -10.111   7.562 1.00 . A A .  41 PRO HG2  1 1 
        6 11557 1 1  41 PRO HG3  H   -1.030  -9.728   9.313 1.00 . A A .  41 PRO HG3  1 1 
        6 11558 1 1  41 PRO N    N    1.367 -11.634   8.054 1.00 . A A .  41 PRO N    1 1 
        6 11559 1 1  41 PRO O    O   -0.229 -12.325   5.798 1.00 . A A .  41 PRO O    1 1 
        6 11560 1 1  42 PRO C    C   -1.275 -15.262   4.487 1.00 . A A .  42 PRO C    1 1 
        6 11561 1 1  42 PRO CA   C    0.041 -15.182   5.269 1.00 . A A .  42 PRO CA   1 1 
        6 11562 1 1  42 PRO CB   C    0.566 -16.559   5.655 1.00 . A A .  42 PRO CB   1 1 
        6 11563 1 1  42 PRO CD   C   -0.200 -15.462   7.605 1.00 . A A .  42 PRO CD   1 1 
        6 11564 1 1  42 PRO CG   C   -0.217 -16.836   6.922 1.00 . A A .  42 PRO CG   1 1 
        6 11565 1 1  42 PRO HA   H    0.781 -14.687   4.657 1.00 . A A .  42 PRO HA   1 1 
        6 11566 1 1  42 PRO HB2  H    0.391 -17.317   4.889 1.00 . A A .  42 PRO HB2  1 1 
        6 11567 1 1  42 PRO HB3  H    1.620 -16.470   5.892 1.00 . A A .  42 PRO HB3  1 1 
        6 11568 1 1  42 PRO HD2  H   -1.123 -15.295   8.157 1.00 . A A .  42 PRO HD2  1 1 
        6 11569 1 1  42 PRO HD3  H    0.667 -15.405   8.264 1.00 . A A .  42 PRO HD3  1 1 
        6 11570 1 1  42 PRO HG2  H   -1.220 -17.147   6.637 1.00 . A A .  42 PRO HG2  1 1 
        6 11571 1 1  42 PRO HG3  H    0.252 -17.598   7.531 1.00 . A A .  42 PRO HG3  1 1 
        6 11572 1 1  42 PRO N    N   -0.089 -14.472   6.545 1.00 . A A .  42 PRO N    1 1 
        6 11573 1 1  42 PRO O    O   -1.571 -16.249   3.817 1.00 . A A .  42 PRO O    1 1 
        6 11574 1 1  43 GLY C    C   -3.249 -13.382   2.616 1.00 . A A .  43 GLY C    1 1 
        6 11575 1 1  43 GLY CA   C   -3.370 -14.066   3.972 1.00 . A A .  43 GLY CA   1 1 
        6 11576 1 1  43 GLY H    H   -1.729 -13.463   5.195 1.00 . A A .  43 GLY H    1 1 
        6 11577 1 1  43 GLY HA2  H   -3.806 -15.042   3.808 1.00 . A A .  43 GLY HA2  1 1 
        6 11578 1 1  43 GLY HA3  H   -4.025 -13.474   4.617 1.00 . A A .  43 GLY HA3  1 1 
        6 11579 1 1  43 GLY N    N   -2.082 -14.216   4.626 1.00 . A A .  43 GLY N    1 1 
        6 11580 1 1  43 GLY O    O   -2.415 -13.697   1.772 1.00 . A A .  43 GLY O    1 1 
        6 11581 1 1  44 GLU C    C   -4.258 -10.021   1.869 1.00 . A A .  44 GLU C    1 1 
        6 11582 1 1  44 GLU CA   C   -4.092 -11.449   1.328 1.00 . A A .  44 GLU CA   1 1 
        6 11583 1 1  44 GLU CB   C   -5.164 -11.830   0.285 1.00 . A A .  44 GLU CB   1 1 
        6 11584 1 1  44 GLU CD   C   -7.658 -11.807  -0.290 1.00 . A A .  44 GLU CD   1 1 
        6 11585 1 1  44 GLU CG   C   -6.581 -11.479   0.742 1.00 . A A .  44 GLU CG   1 1 
        6 11586 1 1  44 GLU H    H   -4.739 -12.213   3.190 1.00 . A A .  44 GLU H    1 1 
        6 11587 1 1  44 GLU HA   H   -3.116 -11.495   0.850 1.00 . A A .  44 GLU HA   1 1 
        6 11588 1 1  44 GLU HB2  H   -4.941 -11.290  -0.625 1.00 . A A .  44 GLU HB2  1 1 
        6 11589 1 1  44 GLU HB3  H   -5.108 -12.888   0.044 1.00 . A A .  44 GLU HB3  1 1 
        6 11590 1 1  44 GLU HG2  H   -6.809 -11.994   1.679 1.00 . A A .  44 GLU HG2  1 1 
        6 11591 1 1  44 GLU HG3  H   -6.593 -10.404   0.899 1.00 . A A .  44 GLU HG3  1 1 
        6 11592 1 1  44 GLU N    N   -4.107 -12.394   2.435 1.00 . A A .  44 GLU N    1 1 
        6 11593 1 1  44 GLU O    O   -4.914  -9.812   2.893 1.00 . A A .  44 GLU O    1 1 
        6 11594 1 1  44 GLU OE1  O   -8.216 -12.932  -0.263 1.00 . A A .  44 GLU OE1  1 1 
        6 11595 1 1  44 GLU OE2  O   -8.006 -10.897  -1.073 1.00 . A A .  44 GLU OE2  1 1 
        6 11596 1 1  45 HIS C    C   -3.719  -6.665   0.527 1.00 . A A .  45 HIS C    1 1 
        6 11597 1 1  45 HIS CA   C   -3.569  -7.660   1.666 1.00 . A A .  45 HIS CA   1 1 
        6 11598 1 1  45 HIS CB   C   -2.192  -7.471   2.311 1.00 . A A .  45 HIS CB   1 1 
        6 11599 1 1  45 HIS CD2  C   -1.486  -9.397   3.797 1.00 . A A .  45 HIS CD2  1 1 
        6 11600 1 1  45 HIS CE1  C   -2.716  -9.021   5.589 1.00 . A A .  45 HIS CE1  1 1 
        6 11601 1 1  45 HIS CG   C   -2.110  -8.200   3.627 1.00 . A A .  45 HIS CG   1 1 
        6 11602 1 1  45 HIS H    H   -2.990  -9.321   0.467 1.00 . A A .  45 HIS H    1 1 
        6 11603 1 1  45 HIS HA   H   -4.353  -7.460   2.398 1.00 . A A .  45 HIS HA   1 1 
        6 11604 1 1  45 HIS HB2  H   -1.443  -7.881   1.630 1.00 . A A .  45 HIS HB2  1 1 
        6 11605 1 1  45 HIS HB3  H   -1.971  -6.404   2.417 1.00 . A A .  45 HIS HB3  1 1 
        6 11606 1 1  45 HIS HD1  H   -3.571  -7.238   4.844 1.00 . A A .  45 HIS HD1  1 1 
        6 11607 1 1  45 HIS HD2  H   -0.941  -9.906   3.023 1.00 . A A .  45 HIS HD2  1 1 
        6 11608 1 1  45 HIS HE1  H   -3.271  -9.170   6.510 1.00 . A A .  45 HIS HE1  1 1 
        6 11609 1 1  45 HIS HE2  H   -1.546 -10.789   5.422 1.00 . A A .  45 HIS HE2  1 1 
        6 11610 1 1  45 HIS N    N   -3.635  -9.046   1.203 1.00 . A A .  45 HIS N    1 1 
        6 11611 1 1  45 HIS ND1  N   -2.883  -7.978   4.749 1.00 . A A .  45 HIS ND1  1 1 
        6 11612 1 1  45 HIS NE2  N   -1.842  -9.891   5.036 1.00 . A A .  45 HIS NE2  1 1 
        6 11613 1 1  45 HIS O    O   -2.913  -6.683  -0.390 1.00 . A A .  45 HIS O    1 1 
        6 11614 1 1  46 GLY C    C   -3.528  -3.855  -0.524 1.00 . A A .  46 GLY C    1 1 
        6 11615 1 1  46 GLY CA   C   -4.838  -4.648  -0.337 1.00 . A A .  46 GLY CA   1 1 
        6 11616 1 1  46 GLY H    H   -5.458  -5.909   1.231 1.00 . A A .  46 GLY H    1 1 
        6 11617 1 1  46 GLY HA2  H   -5.182  -5.078  -1.277 1.00 . A A .  46 GLY HA2  1 1 
        6 11618 1 1  46 GLY HA3  H   -5.602  -3.962   0.036 1.00 . A A .  46 GLY HA3  1 1 
        6 11619 1 1  46 GLY N    N   -4.701  -5.767   0.587 1.00 . A A .  46 GLY N    1 1 
        6 11620 1 1  46 GLY O    O   -2.662  -3.861   0.356 1.00 . A A .  46 GLY O    1 1 
        6 11621 1 1  47 PHE C    C   -2.548  -1.072  -2.529 1.00 . A A .  47 PHE C    1 1 
        6 11622 1 1  47 PHE CA   C   -2.133  -2.456  -2.013 1.00 . A A .  47 PHE CA   1 1 
        6 11623 1 1  47 PHE CB   C   -1.363  -3.354  -3.011 1.00 . A A .  47 PHE CB   1 1 
        6 11624 1 1  47 PHE CD1  C    0.790  -1.936  -3.162 1.00 . A A .  47 PHE CD1  1 1 
        6 11625 1 1  47 PHE CD2  C    0.089  -3.275  -5.067 1.00 . A A .  47 PHE CD2  1 1 
        6 11626 1 1  47 PHE CE1  C    1.849  -1.404  -3.938 1.00 . A A .  47 PHE CE1  1 1 
        6 11627 1 1  47 PHE CE2  C    1.139  -2.748  -5.840 1.00 . A A .  47 PHE CE2  1 1 
        6 11628 1 1  47 PHE CG   C   -0.144  -2.814  -3.755 1.00 . A A .  47 PHE CG   1 1 
        6 11629 1 1  47 PHE CZ   C    1.988  -1.778  -5.287 1.00 . A A .  47 PHE CZ   1 1 
        6 11630 1 1  47 PHE H    H   -4.120  -3.120  -2.326 1.00 . A A .  47 PHE H    1 1 
        6 11631 1 1  47 PHE HA   H   -1.500  -2.307  -1.143 1.00 . A A .  47 PHE HA   1 1 
        6 11632 1 1  47 PHE HB2  H   -1.042  -4.251  -2.471 1.00 . A A .  47 PHE HB2  1 1 
        6 11633 1 1  47 PHE HB3  H   -2.087  -3.662  -3.771 1.00 . A A .  47 PHE HB3  1 1 
        6 11634 1 1  47 PHE HD1  H    0.708  -1.706  -2.109 1.00 . A A .  47 PHE HD1  1 1 
        6 11635 1 1  47 PHE HD2  H   -0.541  -4.051  -5.474 1.00 . A A .  47 PHE HD2  1 1 
        6 11636 1 1  47 PHE HE1  H    2.600  -0.742  -3.511 1.00 . A A .  47 PHE HE1  1 1 
        6 11637 1 1  47 PHE HE2  H    1.314  -3.086  -6.852 1.00 . A A .  47 PHE HE2  1 1 
        6 11638 1 1  47 PHE HZ   H    2.777  -1.360  -5.898 1.00 . A A .  47 PHE HZ   1 1 
        6 11639 1 1  47 PHE N    N   -3.360  -3.171  -1.656 1.00 . A A .  47 PHE N    1 1 
        6 11640 1 1  47 PHE O    O   -3.213  -0.962  -3.556 1.00 . A A .  47 PHE O    1 1 
        6 11641 1 1  48 HIS C    C   -1.100   2.177  -2.411 1.00 . A A .  48 HIS C    1 1 
        6 11642 1 1  48 HIS CA   C   -2.405   1.382  -2.246 1.00 . A A .  48 HIS CA   1 1 
        6 11643 1 1  48 HIS CB   C   -3.282   2.194  -1.281 1.00 . A A .  48 HIS CB   1 1 
        6 11644 1 1  48 HIS CD2  C   -5.374   0.745  -1.626 1.00 . A A .  48 HIS CD2  1 1 
        6 11645 1 1  48 HIS CE1  C   -6.260   0.929   0.373 1.00 . A A .  48 HIS CE1  1 1 
        6 11646 1 1  48 HIS CG   C   -4.609   1.616  -0.911 1.00 . A A .  48 HIS CG   1 1 
        6 11647 1 1  48 HIS H    H   -1.838  -0.186  -0.859 1.00 . A A .  48 HIS H    1 1 
        6 11648 1 1  48 HIS HA   H   -2.899   1.367  -3.220 1.00 . A A .  48 HIS HA   1 1 
        6 11649 1 1  48 HIS HB2  H   -2.726   2.337  -0.353 1.00 . A A .  48 HIS HB2  1 1 
        6 11650 1 1  48 HIS HB3  H   -3.470   3.182  -1.706 1.00 . A A .  48 HIS HB3  1 1 
        6 11651 1 1  48 HIS HD2  H   -5.153   0.343  -2.604 1.00 . A A .  48 HIS HD2  1 1 
        6 11652 1 1  48 HIS HE1  H   -6.833   0.681   1.254 1.00 . A A .  48 HIS HE1  1 1 
        6 11653 1 1  48 HIS HE2  H   -7.005  -0.442  -1.037 1.00 . A A .  48 HIS HE2  1 1 
        6 11654 1 1  48 HIS N    N   -2.214  -0.010  -1.785 1.00 . A A .  48 HIS N    1 1 
        6 11655 1 1  48 HIS ND1  N   -5.229   1.801   0.320 1.00 . A A .  48 HIS ND1  1 1 
        6 11656 1 1  48 HIS NE2  N   -6.397   0.356  -0.825 1.00 . A A .  48 HIS NE2  1 1 
        6 11657 1 1  48 HIS O    O   -0.101   1.920  -1.738 1.00 . A A .  48 HIS O    1 1 
        6 11658 1 1  49 ILE C    C   -1.074   5.518  -2.400 1.00 . A A .  49 ILE C    1 1 
        6 11659 1 1  49 ILE CA   C   -0.314   4.424  -3.150 1.00 . A A .  49 ILE CA   1 1 
        6 11660 1 1  49 ILE CB   C    0.186   4.834  -4.558 1.00 . A A .  49 ILE CB   1 1 
        6 11661 1 1  49 ILE CD1  C    1.277   3.728  -6.625 1.00 . A A .  49 ILE CD1  1 1 
        6 11662 1 1  49 ILE CG1  C    1.099   3.710  -5.106 1.00 . A A .  49 ILE CG1  1 1 
        6 11663 1 1  49 ILE CG2  C    0.977   6.168  -4.548 1.00 . A A .  49 ILE CG2  1 1 
        6 11664 1 1  49 ILE H    H   -2.083   3.377  -3.669 1.00 . A A .  49 ILE H    1 1 
        6 11665 1 1  49 ILE HA   H    0.561   4.221  -2.545 1.00 . A A .  49 ILE HA   1 1 
        6 11666 1 1  49 ILE HB   H   -0.683   4.941  -5.210 1.00 . A A .  49 ILE HB   1 1 
        6 11667 1 1  49 ILE HD11 H    1.744   4.657  -6.943 1.00 . A A .  49 ILE HD11 1 1 
        6 11668 1 1  49 ILE HD12 H    1.910   2.886  -6.914 1.00 . A A .  49 ILE HD12 1 1 
        6 11669 1 1  49 ILE HD13 H    0.308   3.626  -7.113 1.00 . A A .  49 ILE HD13 1 1 
        6 11670 1 1  49 ILE HG12 H    2.084   3.793  -4.636 1.00 . A A .  49 ILE HG12 1 1 
        6 11671 1 1  49 ILE HG13 H    0.684   2.730  -4.862 1.00 . A A .  49 ILE HG13 1 1 
        6 11672 1 1  49 ILE HG21 H    1.859   6.084  -3.915 1.00 . A A .  49 ILE HG21 1 1 
        6 11673 1 1  49 ILE HG22 H    1.287   6.434  -5.559 1.00 . A A .  49 ILE HG22 1 1 
        6 11674 1 1  49 ILE HG23 H    0.371   7.002  -4.187 1.00 . A A .  49 ILE HG23 1 1 
        6 11675 1 1  49 ILE N    N   -1.181   3.237  -3.218 1.00 . A A .  49 ILE N    1 1 
        6 11676 1 1  49 ILE O    O   -2.304   5.545  -2.389 1.00 . A A .  49 ILE O    1 1 
        6 11677 1 1  50 HIS C    C   -0.070   8.774  -1.380 1.00 . A A .  50 HIS C    1 1 
        6 11678 1 1  50 HIS CA   C   -0.814   7.498  -0.924 1.00 . A A .  50 HIS CA   1 1 
        6 11679 1 1  50 HIS CB   C   -0.596   7.163   0.565 1.00 . A A .  50 HIS CB   1 1 
        6 11680 1 1  50 HIS CD2  C   -2.111   5.058   0.841 1.00 . A A .  50 HIS CD2  1 1 
        6 11681 1 1  50 HIS CE1  C   -3.180   5.622   2.707 1.00 . A A .  50 HIS CE1  1 1 
        6 11682 1 1  50 HIS CG   C   -1.631   6.276   1.232 1.00 . A A .  50 HIS CG   1 1 
        6 11683 1 1  50 HIS H    H    0.674   6.375  -1.906 1.00 . A A .  50 HIS H    1 1 
        6 11684 1 1  50 HIS HA   H   -1.879   7.645  -1.101 1.00 . A A .  50 HIS HA   1 1 
        6 11685 1 1  50 HIS HB2  H    0.398   6.737   0.710 1.00 . A A .  50 HIS HB2  1 1 
        6 11686 1 1  50 HIS HB3  H   -0.637   8.096   1.109 1.00 . A A .  50 HIS HB3  1 1 
        6 11687 1 1  50 HIS HD1  H   -2.217   7.471   2.885 1.00 . A A .  50 HIS HD1  1 1 
        6 11688 1 1  50 HIS HD2  H   -1.801   4.504  -0.030 1.00 . A A .  50 HIS HD2  1 1 
        6 11689 1 1  50 HIS HE1  H   -3.847   5.620   3.558 1.00 . A A .  50 HIS HE1  1 1 
        6 11690 1 1  50 HIS N    N   -0.327   6.388  -1.736 1.00 . A A .  50 HIS N    1 1 
        6 11691 1 1  50 HIS ND1  N   -2.298   6.589   2.393 1.00 . A A .  50 HIS ND1  1 1 
        6 11692 1 1  50 HIS NE2  N   -3.095   4.668   1.760 1.00 . A A .  50 HIS NE2  1 1 
        6 11693 1 1  50 HIS O    O    1.009   8.684  -1.974 1.00 . A A .  50 HIS O    1 1 
        6 11694 1 1  51 ALA C    C    1.205  11.628  -1.604 1.00 . A A .  51 ALA C    1 1 
        6 11695 1 1  51 ALA CA   C   -0.239  11.191  -1.900 1.00 . A A .  51 ALA CA   1 1 
        6 11696 1 1  51 ALA CB   C   -1.228  12.310  -1.549 1.00 . A A .  51 ALA CB   1 1 
        6 11697 1 1  51 ALA H    H   -1.499  10.003  -0.636 1.00 . A A .  51 ALA H    1 1 
        6 11698 1 1  51 ALA HA   H   -0.273  11.022  -2.973 1.00 . A A .  51 ALA HA   1 1 
        6 11699 1 1  51 ALA HB1  H   -1.224  12.493  -0.473 1.00 . A A .  51 ALA HB1  1 1 
        6 11700 1 1  51 ALA HB2  H   -0.932  13.229  -2.057 1.00 . A A .  51 ALA HB2  1 1 
        6 11701 1 1  51 ALA HB3  H   -2.233  12.043  -1.869 1.00 . A A .  51 ALA HB3  1 1 
        6 11702 1 1  51 ALA N    N   -0.670   9.960  -1.209 1.00 . A A .  51 ALA N    1 1 
        6 11703 1 1  51 ALA O    O    1.878  12.175  -2.477 1.00 . A A .  51 ALA O    1 1 
        6 11704 1 1  52 ASN C    C    3.838  10.583   0.563 1.00 . A A .  52 ASN C    1 1 
        6 11705 1 1  52 ASN CA   C    2.951  11.780   0.169 1.00 . A A .  52 ASN CA   1 1 
        6 11706 1 1  52 ASN CB   C    2.732  12.615   1.443 1.00 . A A .  52 ASN CB   1 1 
        6 11707 1 1  52 ASN CG   C    1.660  13.697   1.393 1.00 . A A .  52 ASN CG   1 1 
        6 11708 1 1  52 ASN H    H    1.019  10.837   0.206 1.00 . A A .  52 ASN H    1 1 
        6 11709 1 1  52 ASN HA   H    3.483  12.390  -0.563 1.00 . A A .  52 ASN HA   1 1 
        6 11710 1 1  52 ASN HB2  H    2.464  11.925   2.237 1.00 . A A .  52 ASN HB2  1 1 
        6 11711 1 1  52 ASN HB3  H    3.672  13.086   1.730 1.00 . A A .  52 ASN HB3  1 1 
        6 11712 1 1  52 ASN HD21 H    1.317  13.462   3.368 1.00 . A A .  52 ASN HD21 1 1 
        6 11713 1 1  52 ASN HD22 H    0.402  14.742   2.581 1.00 . A A .  52 ASN HD22 1 1 
        6 11714 1 1  52 ASN N    N    1.659  11.359  -0.387 1.00 . A A .  52 ASN N    1 1 
        6 11715 1 1  52 ASN ND2  N    1.042  13.961   2.528 1.00 . A A .  52 ASN ND2  1 1 
        6 11716 1 1  52 ASN O    O    3.358   9.473   0.797 1.00 . A A .  52 ASN O    1 1 
        6 11717 1 1  52 ASN OD1  O    1.385  14.323   0.376 1.00 . A A .  52 ASN OD1  1 1 
        6 11718 1 1  53 GLY C    C    6.503  10.078   2.665 1.00 . A A .  53 GLY C    1 1 
        6 11719 1 1  53 GLY CA   C    6.118   9.837   1.210 1.00 . A A .  53 GLY CA   1 1 
        6 11720 1 1  53 GLY H    H    5.503  11.710   0.399 1.00 . A A .  53 GLY H    1 1 
        6 11721 1 1  53 GLY HA2  H    5.725   8.827   1.128 1.00 . A A .  53 GLY HA2  1 1 
        6 11722 1 1  53 GLY HA3  H    7.029   9.909   0.615 1.00 . A A .  53 GLY HA3  1 1 
        6 11723 1 1  53 GLY N    N    5.147  10.816   0.710 1.00 . A A .  53 GLY N    1 1 
        6 11724 1 1  53 GLY O    O    7.524  10.713   2.917 1.00 . A A .  53 GLY O    1 1 
        6 11725 1 1  54 SER C    C    5.047   8.711   5.894 1.00 . A A .  54 SER C    1 1 
        6 11726 1 1  54 SER CA   C    5.999   9.599   5.062 1.00 . A A .  54 SER CA   1 1 
        6 11727 1 1  54 SER CB   C    5.963  11.049   5.580 1.00 . A A .  54 SER CB   1 1 
        6 11728 1 1  54 SER H    H    4.901   9.033   3.315 1.00 . A A .  54 SER H    1 1 
        6 11729 1 1  54 SER HA   H    7.012   9.235   5.233 1.00 . A A .  54 SER HA   1 1 
        6 11730 1 1  54 SER HB2  H    6.600  11.682   4.964 1.00 . A A .  54 SER HB2  1 1 
        6 11731 1 1  54 SER HB3  H    4.942  11.431   5.526 1.00 . A A .  54 SER HB3  1 1 
        6 11732 1 1  54 SER HG   H    6.454  12.033   7.185 1.00 . A A .  54 SER HG   1 1 
        6 11733 1 1  54 SER N    N    5.723   9.541   3.612 1.00 . A A .  54 SER N    1 1 
        6 11734 1 1  54 SER O    O    3.968   9.138   6.300 1.00 . A A .  54 SER O    1 1 
        6 11735 1 1  54 SER OG   O    6.435  11.109   6.917 1.00 . A A .  54 SER OG   1 1 
        6 11736 1 1  55 CYS C    C    4.307   6.699   8.370 1.00 . A A .  55 CYS C    1 1 
        6 11737 1 1  55 CYS CA   C    4.682   6.435   6.883 1.00 . A A .  55 CYS CA   1 1 
        6 11738 1 1  55 CYS CB   C    5.533   5.166   6.756 1.00 . A A .  55 CYS CB   1 1 
        6 11739 1 1  55 CYS H    H    6.289   7.124   5.746 1.00 . A A .  55 CYS H    1 1 
        6 11740 1 1  55 CYS HA   H    3.753   6.280   6.334 1.00 . A A .  55 CYS HA   1 1 
        6 11741 1 1  55 CYS HB2  H    6.463   5.311   7.306 1.00 . A A .  55 CYS HB2  1 1 
        6 11742 1 1  55 CYS HB3  H    5.001   4.349   7.244 1.00 . A A .  55 CYS HB3  1 1 
        6 11743 1 1  55 CYS N    N    5.454   7.476   6.193 1.00 . A A .  55 CYS N    1 1 
        6 11744 1 1  55 CYS O    O    3.964   5.770   9.099 1.00 . A A .  55 CYS O    1 1 
        6 11745 1 1  55 CYS SG   S    5.920   4.651   5.057 1.00 . A A .  55 CYS SG   1 1 
        6 11746 1 1  56 GLN C    C    3.047   8.778  10.826 1.00 . A A .  56 GLN C    1 1 
        6 11747 1 1  56 GLN CA   C    4.399   8.217  10.319 1.00 . A A .  56 GLN CA   1 1 
        6 11748 1 1  56 GLN CB   C    5.550   9.178  10.672 1.00 . A A .  56 GLN CB   1 1 
        6 11749 1 1  56 GLN CD   C    7.257   7.675  11.873 1.00 . A A .  56 GLN CD   1 1 
        6 11750 1 1  56 GLN CG   C    6.940   8.513  10.628 1.00 . A A .  56 GLN CG   1 1 
        6 11751 1 1  56 GLN H    H    4.544   8.688   8.214 1.00 . A A .  56 GLN H    1 1 
        6 11752 1 1  56 GLN HA   H    4.583   7.278  10.841 1.00 . A A .  56 GLN HA   1 1 
        6 11753 1 1  56 GLN HB2  H    5.532  10.015   9.971 1.00 . A A .  56 GLN HB2  1 1 
        6 11754 1 1  56 GLN HB3  H    5.394   9.582  11.674 1.00 . A A .  56 GLN HB3  1 1 
        6 11755 1 1  56 GLN HE21 H    8.889   8.768  12.371 1.00 . A A .  56 GLN HE21 1 1 
        6 11756 1 1  56 GLN HE22 H    8.470   7.436  13.432 1.00 . A A .  56 GLN HE22 1 1 
        6 11757 1 1  56 GLN HG2  H    7.034   7.885   9.741 1.00 . A A .  56 GLN HG2  1 1 
        6 11758 1 1  56 GLN HG3  H    7.685   9.304  10.545 1.00 . A A .  56 GLN HG3  1 1 
        6 11759 1 1  56 GLN N    N    4.424   7.931   8.875 1.00 . A A .  56 GLN N    1 1 
        6 11760 1 1  56 GLN NE2  N    8.300   7.991  12.610 1.00 . A A .  56 GLN NE2  1 1 
        6 11761 1 1  56 GLN O    O    2.363   9.501  10.093 1.00 . A A .  56 GLN O    1 1 
        6 11762 1 1  56 GLN OE1  O    6.574   6.723  12.222 1.00 . A A .  56 GLN OE1  1 1 
        6 11763 1 1  57 PRO C    C    1.740  10.376  13.414 1.00 . A A .  57 PRO C    1 1 
        6 11764 1 1  57 PRO CA   C    1.470   9.021  12.742 1.00 . A A .  57 PRO CA   1 1 
        6 11765 1 1  57 PRO CB   C    1.114   7.983  13.810 1.00 . A A .  57 PRO CB   1 1 
        6 11766 1 1  57 PRO CD   C    3.277   7.474  12.948 1.00 . A A .  57 PRO CD   1 1 
        6 11767 1 1  57 PRO CG   C    2.473   7.445  14.246 1.00 . A A .  57 PRO CG   1 1 
        6 11768 1 1  57 PRO HA   H    0.645   9.123  12.040 1.00 . A A .  57 PRO HA   1 1 
        6 11769 1 1  57 PRO HB2  H    0.565   8.408  14.648 1.00 . A A .  57 PRO HB2  1 1 
        6 11770 1 1  57 PRO HB3  H    0.541   7.180  13.359 1.00 . A A .  57 PRO HB3  1 1 
        6 11771 1 1  57 PRO HD2  H    4.315   7.729  13.163 1.00 . A A .  57 PRO HD2  1 1 
        6 11772 1 1  57 PRO HD3  H    3.218   6.495  12.467 1.00 . A A .  57 PRO HD3  1 1 
        6 11773 1 1  57 PRO HG2  H    2.922   8.120  14.976 1.00 . A A .  57 PRO HG2  1 1 
        6 11774 1 1  57 PRO HG3  H    2.396   6.436  14.651 1.00 . A A .  57 PRO HG3  1 1 
        6 11775 1 1  57 PRO N    N    2.656   8.474  12.083 1.00 . A A .  57 PRO N    1 1 
        6 11776 1 1  57 PRO O    O    2.878  10.701  13.756 1.00 . A A .  57 PRO O    1 1 
        6 11777 1 1  58 ALA C    C    0.215  11.571  16.098 1.00 . A A .  58 ALA C    1 1 
        6 11778 1 1  58 ALA CA   C    0.645  12.155  14.735 1.00 . A A .  58 ALA CA   1 1 
        6 11779 1 1  58 ALA CB   C   -0.299  13.273  14.282 1.00 . A A .  58 ALA CB   1 1 
        6 11780 1 1  58 ALA H    H   -0.232  10.841  13.327 1.00 . A A .  58 ALA H    1 1 
        6 11781 1 1  58 ALA HA   H    1.646  12.575  14.849 1.00 . A A .  58 ALA HA   1 1 
        6 11782 1 1  58 ALA HB1  H   -1.318  12.891  14.205 1.00 . A A .  58 ALA HB1  1 1 
        6 11783 1 1  58 ALA HB2  H   -0.282  14.097  14.995 1.00 . A A .  58 ALA HB2  1 1 
        6 11784 1 1  58 ALA HB3  H    0.007  13.648  13.304 1.00 . A A .  58 ALA HB3  1 1 
        6 11785 1 1  58 ALA N    N    0.665  11.120  13.697 1.00 . A A .  58 ALA N    1 1 
        6 11786 1 1  58 ALA O    O   -0.342  10.471  16.162 1.00 . A A .  58 ALA O    1 1 
        6 11787 1 1  59 ILE C    C   -1.107  12.743  19.063 1.00 . A A .  59 ILE C    1 1 
        6 11788 1 1  59 ILE CA   C    0.070  11.894  18.563 1.00 . A A .  59 ILE CA   1 1 
        6 11789 1 1  59 ILE CB   C    1.304  11.980  19.496 1.00 . A A .  59 ILE CB   1 1 
        6 11790 1 1  59 ILE CD1  C    2.255   9.655  18.780 1.00 . A A .  59 ILE CD1  1 1 
        6 11791 1 1  59 ILE CG1  C    2.513  11.153  18.996 1.00 . A A .  59 ILE CG1  1 1 
        6 11792 1 1  59 ILE CG2  C    0.943  11.577  20.939 1.00 . A A .  59 ILE CG2  1 1 
        6 11793 1 1  59 ILE H    H    0.823  13.240  17.064 1.00 . A A .  59 ILE H    1 1 
        6 11794 1 1  59 ILE HA   H   -0.267  10.856  18.565 1.00 . A A .  59 ILE HA   1 1 
        6 11795 1 1  59 ILE HB   H    1.633  13.018  19.526 1.00 . A A .  59 ILE HB   1 1 
        6 11796 1 1  59 ILE HD11 H    1.510   9.507  18.000 1.00 . A A .  59 ILE HD11 1 1 
        6 11797 1 1  59 ILE HD12 H    3.182   9.174  18.465 1.00 . A A .  59 ILE HD12 1 1 
        6 11798 1 1  59 ILE HD13 H    1.917   9.187  19.703 1.00 . A A .  59 ILE HD13 1 1 
        6 11799 1 1  59 ILE HG12 H    2.867  11.576  18.055 1.00 . A A .  59 ILE HG12 1 1 
        6 11800 1 1  59 ILE HG13 H    3.328  11.258  19.714 1.00 . A A .  59 ILE HG13 1 1 
        6 11801 1 1  59 ILE HG21 H    0.527  10.570  20.964 1.00 . A A .  59 ILE HG21 1 1 
        6 11802 1 1  59 ILE HG22 H    1.834  11.612  21.566 1.00 . A A .  59 ILE HG22 1 1 
        6 11803 1 1  59 ILE HG23 H    0.212  12.271  21.355 1.00 . A A .  59 ILE HG23 1 1 
        6 11804 1 1  59 ILE N    N    0.434  12.308  17.191 1.00 . A A .  59 ILE N    1 1 
        6 11805 1 1  59 ILE O    O   -0.973  13.956  19.240 1.00 . A A .  59 ILE O    1 1 
        6 11806 1 1  60 LYS C    C   -4.366  11.882  20.589 1.00 . A A .  60 LYS C    1 1 
        6 11807 1 1  60 LYS CA   C   -3.545  12.748  19.607 1.00 . A A .  60 LYS CA   1 1 
        6 11808 1 1  60 LYS CB   C   -4.334  12.962  18.291 1.00 . A A .  60 LYS CB   1 1 
        6 11809 1 1  60 LYS CD   C   -3.571  15.132  17.094 1.00 . A A .  60 LYS CD   1 1 
        6 11810 1 1  60 LYS CE   C   -4.131  16.481  16.609 1.00 . A A .  60 LYS CE   1 1 
        6 11811 1 1  60 LYS CG   C   -4.650  14.427  17.934 1.00 . A A .  60 LYS CG   1 1 
        6 11812 1 1  60 LYS H    H   -2.250  11.092  19.270 1.00 . A A .  60 LYS H    1 1 
        6 11813 1 1  60 LYS HA   H   -3.359  13.710  20.084 1.00 . A A .  60 LYS HA   1 1 
        6 11814 1 1  60 LYS HB2  H   -3.816  12.494  17.452 1.00 . A A .  60 LYS HB2  1 1 
        6 11815 1 1  60 LYS HB3  H   -5.290  12.442  18.377 1.00 . A A .  60 LYS HB3  1 1 
        6 11816 1 1  60 LYS HD2  H   -2.669  15.287  17.688 1.00 . A A .  60 LYS HD2  1 1 
        6 11817 1 1  60 LYS HD3  H   -3.330  14.510  16.229 1.00 . A A .  60 LYS HD3  1 1 
        6 11818 1 1  60 LYS HE2  H   -5.138  16.308  16.220 1.00 . A A .  60 LYS HE2  1 1 
        6 11819 1 1  60 LYS HE3  H   -4.222  17.171  17.453 1.00 . A A .  60 LYS HE3  1 1 
        6 11820 1 1  60 LYS HG2  H   -5.570  14.420  17.348 1.00 . A A .  60 LYS HG2  1 1 
        6 11821 1 1  60 LYS HG3  H   -4.846  14.996  18.844 1.00 . A A .  60 LYS HG3  1 1 
        6 11822 1 1  60 LYS HZ1  H   -3.112  16.420  14.797 1.00 . A A .  60 LYS HZ1  1 1 
        6 11823 1 1  60 LYS HZ2  H   -3.862  17.848  15.103 1.00 . A A .  60 LYS HZ2  1 1 
        6 11824 1 1  60 LYS HZ3  H   -2.457  17.504  15.869 1.00 . A A .  60 LYS HZ3  1 1 
        6 11825 1 1  60 LYS N    N   -2.256  12.109  19.303 1.00 . A A .  60 LYS N    1 1 
        6 11826 1 1  60 LYS NZ   N   -3.324  17.099  15.529 1.00 . A A .  60 LYS NZ   1 1 
        6 11827 1 1  60 LYS O    O   -4.285  10.658  20.549 1.00 . A A .  60 LYS O    1 1 
        6 11828 1 1  61 ASP C    C   -5.463  10.708  23.261 1.00 . A A .  61 ASP C    1 1 
        6 11829 1 1  61 ASP CA   C   -6.103  11.820  22.388 1.00 . A A .  61 ASP CA   1 1 
        6 11830 1 1  61 ASP CB   C   -7.342  11.334  21.603 1.00 . A A .  61 ASP CB   1 1 
        6 11831 1 1  61 ASP CG   C   -8.515  10.943  22.515 1.00 . A A .  61 ASP CG   1 1 
        6 11832 1 1  61 ASP H    H   -5.220  13.504  21.423 1.00 . A A .  61 ASP H    1 1 
        6 11833 1 1  61 ASP HA   H   -6.448  12.584  23.085 1.00 . A A .  61 ASP HA   1 1 
        6 11834 1 1  61 ASP HB2  H   -7.681  12.138  20.947 1.00 . A A .  61 ASP HB2  1 1 
        6 11835 1 1  61 ASP HB3  H   -7.062  10.484  20.977 1.00 . A A .  61 ASP HB3  1 1 
        6 11836 1 1  61 ASP N    N   -5.162  12.500  21.467 1.00 . A A .  61 ASP N    1 1 
        6 11837 1 1  61 ASP O    O   -6.081   9.683  23.552 1.00 . A A .  61 ASP O    1 1 
        6 11838 1 1  61 ASP OD1  O   -8.753  11.669  23.512 1.00 . A A .  61 ASP OD1  1 1 
        6 11839 1 1  61 ASP OD2  O   -9.199   9.940  22.213 1.00 . A A .  61 ASP OD2  1 1 
        6 11840 1 1  62 GLY C    C   -2.906   8.686  23.624 1.00 . A A .  62 GLY C    1 1 
        6 11841 1 1  62 GLY CA   C   -3.419   9.896  24.418 1.00 . A A .  62 GLY CA   1 1 
        6 11842 1 1  62 GLY H    H   -3.728  11.731  23.362 1.00 . A A .  62 GLY H    1 1 
        6 11843 1 1  62 GLY HA2  H   -2.552  10.391  24.854 1.00 . A A .  62 GLY HA2  1 1 
        6 11844 1 1  62 GLY HA3  H   -4.052   9.508  25.216 1.00 . A A .  62 GLY HA3  1 1 
        6 11845 1 1  62 GLY N    N   -4.185  10.873  23.627 1.00 . A A .  62 GLY N    1 1 
        6 11846 1 1  62 GLY O    O   -2.357   7.768  24.229 1.00 . A A .  62 GLY O    1 1 
        6 11847 1 1  63 GLN C    C   -2.100   8.138  20.081 1.00 . A A .  63 GLN C    1 1 
        6 11848 1 1  63 GLN CA   C   -2.672   7.577  21.405 1.00 . A A .  63 GLN CA   1 1 
        6 11849 1 1  63 GLN CB   C   -3.863   6.603  21.254 1.00 . A A .  63 GLN CB   1 1 
        6 11850 1 1  63 GLN CD   C   -6.412   6.704  21.059 1.00 . A A .  63 GLN CD   1 1 
        6 11851 1 1  63 GLN CG   C   -5.073   7.165  20.480 1.00 . A A .  63 GLN CG   1 1 
        6 11852 1 1  63 GLN H    H   -3.489   9.478  21.855 1.00 . A A .  63 GLN H    1 1 
        6 11853 1 1  63 GLN HA   H   -1.858   7.018  21.872 1.00 . A A .  63 GLN HA   1 1 
        6 11854 1 1  63 GLN HB2  H   -3.527   5.690  20.761 1.00 . A A .  63 GLN HB2  1 1 
        6 11855 1 1  63 GLN HB3  H   -4.188   6.317  22.256 1.00 . A A .  63 GLN HB3  1 1 
        6 11856 1 1  63 GLN HE21 H   -6.654   8.399  22.164 1.00 . A A .  63 GLN HE21 1 1 
        6 11857 1 1  63 GLN HE22 H   -7.949   7.229  22.230 1.00 . A A .  63 GLN HE22 1 1 
        6 11858 1 1  63 GLN HG2  H   -5.057   8.252  20.504 1.00 . A A .  63 GLN HG2  1 1 
        6 11859 1 1  63 GLN HG3  H   -5.010   6.860  19.436 1.00 . A A .  63 GLN HG3  1 1 
        6 11860 1 1  63 GLN N    N   -3.066   8.670  22.298 1.00 . A A .  63 GLN N    1 1 
        6 11861 1 1  63 GLN NE2  N   -7.042   7.506  21.890 1.00 . A A .  63 GLN NE2  1 1 
        6 11862 1 1  63 GLN O    O   -1.683   9.297  20.031 1.00 . A A .  63 GLN O    1 1 
        6 11863 1 1  63 GLN OE1  O   -6.918   5.620  20.777 1.00 . A A .  63 GLN OE1  1 1 
        6 11864 1 1  64 ALA C    C   -2.164   7.455  16.513 1.00 . A A .  64 ALA C    1 1 
        6 11865 1 1  64 ALA CA   C   -1.323   7.692  17.778 1.00 . A A .  64 ALA CA   1 1 
        6 11866 1 1  64 ALA CB   C   -0.023   6.887  17.740 1.00 . A A .  64 ALA CB   1 1 
        6 11867 1 1  64 ALA H    H   -2.414   6.403  19.067 1.00 . A A .  64 ALA H    1 1 
        6 11868 1 1  64 ALA HA   H   -1.060   8.748  17.808 1.00 . A A .  64 ALA HA   1 1 
        6 11869 1 1  64 ALA HB1  H   -0.253   5.822  17.725 1.00 . A A .  64 ALA HB1  1 1 
        6 11870 1 1  64 ALA HB2  H    0.552   7.142  16.850 1.00 . A A .  64 ALA HB2  1 1 
        6 11871 1 1  64 ALA HB3  H    0.579   7.106  18.621 1.00 . A A .  64 ALA HB3  1 1 
        6 11872 1 1  64 ALA N    N   -2.030   7.335  19.012 1.00 . A A .  64 ALA N    1 1 
        6 11873 1 1  64 ALA O    O   -2.825   6.426  16.375 1.00 . A A .  64 ALA O    1 1 
        6 11874 1 1  65 VAL C    C   -2.283   7.526  13.239 1.00 . A A .  65 VAL C    1 1 
        6 11875 1 1  65 VAL CA   C   -2.899   8.432  14.327 1.00 . A A .  65 VAL CA   1 1 
        6 11876 1 1  65 VAL CB   C   -3.133   9.893  13.838 1.00 . A A .  65 VAL CB   1 1 
        6 11877 1 1  65 VAL CG1  C   -4.195   9.968  12.722 1.00 . A A .  65 VAL CG1  1 1 
        6 11878 1 1  65 VAL CG2  C   -3.629  10.804  14.980 1.00 . A A .  65 VAL CG2  1 1 
        6 11879 1 1  65 VAL H    H   -1.484   9.188  15.759 1.00 . A A .  65 VAL H    1 1 
        6 11880 1 1  65 VAL HA   H   -3.879   8.019  14.574 1.00 . A A .  65 VAL HA   1 1 
        6 11881 1 1  65 VAL HB   H   -2.185  10.297  13.475 1.00 . A A .  65 VAL HB   1 1 
        6 11882 1 1  65 VAL HG11 H   -5.144   9.569  13.082 1.00 . A A .  65 VAL HG11 1 1 
        6 11883 1 1  65 VAL HG12 H   -4.339  11.005  12.416 1.00 . A A .  65 VAL HG12 1 1 
        6 11884 1 1  65 VAL HG13 H   -3.890   9.402  11.843 1.00 . A A .  65 VAL HG13 1 1 
        6 11885 1 1  65 VAL HG21 H   -2.883  10.882  15.769 1.00 . A A .  65 VAL HG21 1 1 
        6 11886 1 1  65 VAL HG22 H   -3.816  11.809  14.601 1.00 . A A .  65 VAL HG22 1 1 
        6 11887 1 1  65 VAL HG23 H   -4.553  10.406  15.405 1.00 . A A .  65 VAL HG23 1 1 
        6 11888 1 1  65 VAL N    N   -2.096   8.394  15.565 1.00 . A A .  65 VAL N    1 1 
        6 11889 1 1  65 VAL O    O   -1.877   7.998  12.181 1.00 . A A .  65 VAL O    1 1 
        6 11890 1 1  66 ALA C    C   -0.562   5.337  11.753 1.00 . A A .  66 ALA C    1 1 
        6 11891 1 1  66 ALA CA   C   -1.813   5.105  12.633 1.00 . A A .  66 ALA CA   1 1 
        6 11892 1 1  66 ALA CB   C   -3.061   4.701  11.829 1.00 . A A .  66 ALA CB   1 1 
        6 11893 1 1  66 ALA H    H   -2.495   5.968  14.468 1.00 . A A .  66 ALA H    1 1 
        6 11894 1 1  66 ALA HA   H   -1.549   4.249  13.254 1.00 . A A .  66 ALA HA   1 1 
        6 11895 1 1  66 ALA HB1  H   -3.420   5.537  11.227 1.00 . A A .  66 ALA HB1  1 1 
        6 11896 1 1  66 ALA HB2  H   -2.822   3.862  11.173 1.00 . A A .  66 ALA HB2  1 1 
        6 11897 1 1  66 ALA HB3  H   -3.855   4.398  12.513 1.00 . A A .  66 ALA HB3  1 1 
        6 11898 1 1  66 ALA N    N   -2.185   6.219  13.533 1.00 . A A .  66 ALA N    1 1 
        6 11899 1 1  66 ALA O    O    0.529   4.908  12.120 1.00 . A A .  66 ALA O    1 1 
        6 11900 1 1  67 ALA C    C   -0.375   7.596   8.818 1.00 . A A .  67 ALA C    1 1 
        6 11901 1 1  67 ALA CA   C    0.260   6.463   9.652 1.00 . A A .  67 ALA CA   1 1 
        6 11902 1 1  67 ALA CB   C    0.740   5.273   8.803 1.00 . A A .  67 ALA CB   1 1 
        6 11903 1 1  67 ALA H    H   -1.684   6.344  10.461 1.00 . A A .  67 ALA H    1 1 
        6 11904 1 1  67 ALA HA   H    1.120   6.865  10.190 1.00 . A A .  67 ALA HA   1 1 
        6 11905 1 1  67 ALA HB1  H   -0.105   4.782   8.323 1.00 . A A .  67 ALA HB1  1 1 
        6 11906 1 1  67 ALA HB2  H    1.433   5.625   8.038 1.00 . A A .  67 ALA HB2  1 1 
        6 11907 1 1  67 ALA HB3  H    1.264   4.555   9.436 1.00 . A A .  67 ALA HB3  1 1 
        6 11908 1 1  67 ALA N    N   -0.747   6.001  10.608 1.00 . A A .  67 ALA N    1 1 
        6 11909 1 1  67 ALA O    O   -0.975   7.331   7.774 1.00 . A A .  67 ALA O    1 1 
        6 11910 1 1  68 GLU C    C   -0.383  10.699   7.697 1.00 . A A .  68 GLU C    1 1 
        6 11911 1 1  68 GLU CA   C   -1.102   9.984   8.849 1.00 . A A .  68 GLU CA   1 1 
        6 11912 1 1  68 GLU CB   C   -1.338  10.991  10.003 1.00 . A A .  68 GLU CB   1 1 
        6 11913 1 1  68 GLU CD   C   -2.306  13.323  10.512 1.00 . A A .  68 GLU CD   1 1 
        6 11914 1 1  68 GLU CG   C   -2.396  12.057   9.652 1.00 . A A .  68 GLU CG   1 1 
        6 11915 1 1  68 GLU H    H    0.263   8.977  10.141 1.00 . A A .  68 GLU H    1 1 
        6 11916 1 1  68 GLU HA   H   -2.072   9.639   8.488 1.00 . A A .  68 GLU HA   1 1 
        6 11917 1 1  68 GLU HB2  H   -1.674  10.456  10.892 1.00 . A A .  68 GLU HB2  1 1 
        6 11918 1 1  68 GLU HB3  H   -0.395  11.483  10.246 1.00 . A A .  68 GLU HB3  1 1 
        6 11919 1 1  68 GLU HG2  H   -2.282  12.354   8.610 1.00 . A A .  68 GLU HG2  1 1 
        6 11920 1 1  68 GLU HG3  H   -3.388  11.620   9.762 1.00 . A A .  68 GLU HG3  1 1 
        6 11921 1 1  68 GLU N    N   -0.338   8.826   9.343 1.00 . A A .  68 GLU N    1 1 
        6 11922 1 1  68 GLU O    O   -0.999  11.021   6.682 1.00 . A A .  68 GLU O    1 1 
        6 11923 1 1  68 GLU OE1  O   -2.321  13.228  11.758 1.00 . A A .  68 GLU OE1  1 1 
        6 11924 1 1  68 GLU OE2  O   -2.254  14.431   9.918 1.00 . A A .  68 GLU OE2  1 1 
        6 11925 1 1  69 ALA C    C    1.790  11.479   5.531 1.00 . A A .  69 ALA C    1 1 
        6 11926 1 1  69 ALA CA   C    1.655  11.910   7.006 1.00 . A A .  69 ALA CA   1 1 
        6 11927 1 1  69 ALA CB   C    3.010  12.179   7.674 1.00 . A A .  69 ALA CB   1 1 
        6 11928 1 1  69 ALA H    H    1.400  10.594   8.667 1.00 . A A .  69 ALA H    1 1 
        6 11929 1 1  69 ALA HA   H    1.096  12.847   6.991 1.00 . A A .  69 ALA HA   1 1 
        6 11930 1 1  69 ALA HB1  H    3.583  11.254   7.745 1.00 . A A .  69 ALA HB1  1 1 
        6 11931 1 1  69 ALA HB2  H    3.568  12.906   7.084 1.00 . A A .  69 ALA HB2  1 1 
        6 11932 1 1  69 ALA HB3  H    2.853  12.580   8.676 1.00 . A A .  69 ALA HB3  1 1 
        6 11933 1 1  69 ALA N    N    0.921  10.960   7.848 1.00 . A A .  69 ALA N    1 1 
        6 11934 1 1  69 ALA O    O    2.144  12.300   4.686 1.00 . A A .  69 ALA O    1 1 
        6 11935 1 1  70 ALA C    C    0.334  10.131   2.973 1.00 . A A .  70 ALA C    1 1 
        6 11936 1 1  70 ALA CA   C    1.495   9.657   3.867 1.00 . A A .  70 ALA CA   1 1 
        6 11937 1 1  70 ALA CB   C    1.487   8.131   3.999 1.00 . A A .  70 ALA CB   1 1 
        6 11938 1 1  70 ALA H    H    1.239   9.610   5.979 1.00 . A A .  70 ALA H    1 1 
        6 11939 1 1  70 ALA HA   H    2.422   9.953   3.376 1.00 . A A .  70 ALA HA   1 1 
        6 11940 1 1  70 ALA HB1  H    0.559   7.805   4.471 1.00 . A A .  70 ALA HB1  1 1 
        6 11941 1 1  70 ALA HB2  H    1.564   7.679   3.008 1.00 . A A .  70 ALA HB2  1 1 
        6 11942 1 1  70 ALA HB3  H    2.336   7.798   4.599 1.00 . A A .  70 ALA HB3  1 1 
        6 11943 1 1  70 ALA N    N    1.474  10.222   5.212 1.00 . A A .  70 ALA N    1 1 
        6 11944 1 1  70 ALA O    O    0.467  10.073   1.757 1.00 . A A .  70 ALA O    1 1 
        6 11945 1 1  71 GLY C    C   -3.176  10.051   2.855 1.00 . A A .  71 GLY C    1 1 
        6 11946 1 1  71 GLY CA   C   -1.968  10.989   2.718 1.00 . A A .  71 GLY CA   1 1 
        6 11947 1 1  71 GLY H    H   -0.862  10.643   4.534 1.00 . A A .  71 GLY H    1 1 
        6 11948 1 1  71 GLY HA2  H   -2.249  11.997   2.991 1.00 . A A .  71 GLY HA2  1 1 
        6 11949 1 1  71 GLY HA3  H   -1.709  11.022   1.659 1.00 . A A .  71 GLY HA3  1 1 
        6 11950 1 1  71 GLY N    N   -0.798  10.591   3.520 1.00 . A A .  71 GLY N    1 1 
        6 11951 1 1  71 GLY O    O   -3.144   9.073   3.610 1.00 . A A .  71 GLY O    1 1 
        6 11952 1 1  72 GLY C    C   -4.967   8.434   0.642 1.00 . A A .  72 GLY C    1 1 
        6 11953 1 1  72 GLY CA   C   -5.332   9.392   1.782 1.00 . A A .  72 GLY CA   1 1 
        6 11954 1 1  72 GLY H    H   -4.147  11.116   1.439 1.00 . A A .  72 GLY H    1 1 
        6 11955 1 1  72 GLY HA2  H   -5.572   8.801   2.665 1.00 . A A .  72 GLY HA2  1 1 
        6 11956 1 1  72 GLY HA3  H   -6.212   9.962   1.477 1.00 . A A .  72 GLY HA3  1 1 
        6 11957 1 1  72 GLY N    N   -4.222  10.319   2.063 1.00 . A A .  72 GLY N    1 1 
        6 11958 1 1  72 GLY O    O   -3.788   8.210   0.391 1.00 . A A .  72 GLY O    1 1 
        6 11959 1 1  73 HIS C    C   -5.183   7.633  -2.492 1.00 . A A .  73 HIS C    1 1 
        6 11960 1 1  73 HIS CA   C   -5.749   6.949  -1.215 1.00 . A A .  73 HIS CA   1 1 
        6 11961 1 1  73 HIS CB   C   -7.077   6.231  -1.530 1.00 . A A .  73 HIS CB   1 1 
        6 11962 1 1  73 HIS CD2  C   -7.255   4.940   0.692 1.00 . A A .  73 HIS CD2  1 1 
        6 11963 1 1  73 HIS CE1  C   -8.424   3.192   0.031 1.00 . A A .  73 HIS CE1  1 1 
        6 11964 1 1  73 HIS CG   C   -7.487   5.085  -0.643 1.00 . A A .  73 HIS CG   1 1 
        6 11965 1 1  73 HIS H    H   -6.892   8.224   0.078 1.00 . A A .  73 HIS H    1 1 
        6 11966 1 1  73 HIS HA   H   -5.016   6.196  -0.919 1.00 . A A .  73 HIS HA   1 1 
        6 11967 1 1  73 HIS HB2  H   -7.877   6.969  -1.558 1.00 . A A .  73 HIS HB2  1 1 
        6 11968 1 1  73 HIS HB3  H   -7.012   5.784  -2.520 1.00 . A A .  73 HIS HB3  1 1 
        6 11969 1 1  73 HIS HD2  H   -6.715   5.632   1.324 1.00 . A A .  73 HIS HD2  1 1 
        6 11970 1 1  73 HIS HE1  H   -8.969   2.257   0.039 1.00 . A A .  73 HIS HE1  1 1 
        6 11971 1 1  73 HIS HE2  H   -7.839   3.414   2.030 1.00 . A A .  73 HIS HE2  1 1 
        6 11972 1 1  73 HIS N    N   -5.949   7.879  -0.077 1.00 . A A .  73 HIS N    1 1 
        6 11973 1 1  73 HIS ND1  N   -8.221   3.964  -1.053 1.00 . A A .  73 HIS ND1  1 1 
        6 11974 1 1  73 HIS NE2  N   -7.844   3.776   1.088 1.00 . A A .  73 HIS NE2  1 1 
        6 11975 1 1  73 HIS O    O   -5.579   7.292  -3.610 1.00 . A A .  73 HIS O    1 1 
        6 11976 1 1  74 LEU C    C   -4.816  10.201  -4.170 1.00 . A A .  74 LEU C    1 1 
        6 11977 1 1  74 LEU CA   C   -3.714   9.428  -3.415 1.00 . A A .  74 LEU CA   1 1 
        6 11978 1 1  74 LEU CB   C   -2.844   8.481  -4.279 1.00 . A A .  74 LEU CB   1 1 
        6 11979 1 1  74 LEU CD1  C   -1.048   8.213  -6.003 1.00 . A A .  74 LEU CD1  1 1 
        6 11980 1 1  74 LEU CD2  C   -1.536  10.500  -5.310 1.00 . A A .  74 LEU CD2  1 1 
        6 11981 1 1  74 LEU CG   C   -1.535   9.057  -4.829 1.00 . A A .  74 LEU CG   1 1 
        6 11982 1 1  74 LEU H    H   -4.038   8.848  -1.382 1.00 . A A .  74 LEU H    1 1 
        6 11983 1 1  74 LEU HA   H   -3.072  10.171  -2.949 1.00 . A A .  74 LEU HA   1 1 
        6 11984 1 1  74 LEU HB2  H   -2.544   7.639  -3.664 1.00 . A A .  74 LEU HB2  1 1 
        6 11985 1 1  74 LEU HB3  H   -3.427   8.041  -5.083 1.00 . A A .  74 LEU HB3  1 1 
        6 11986 1 1  74 LEU HD11 H   -1.605   8.459  -6.904 1.00 . A A .  74 LEU HD11 1 1 
        6 11987 1 1  74 LEU HD12 H    0.011   8.419  -6.150 1.00 . A A .  74 LEU HD12 1 1 
        6 11988 1 1  74 LEU HD13 H   -1.193   7.160  -5.778 1.00 . A A .  74 LEU HD13 1 1 
        6 11989 1 1  74 LEU HD21 H   -1.845  11.171  -4.514 1.00 . A A .  74 LEU HD21 1 1 
        6 11990 1 1  74 LEU HD22 H   -0.510  10.725  -5.589 1.00 . A A .  74 LEU HD22 1 1 
        6 11991 1 1  74 LEU HD23 H   -2.194  10.609  -6.169 1.00 . A A .  74 LEU HD23 1 1 
        6 11992 1 1  74 LEU HG   H   -0.797   8.988  -4.034 1.00 . A A .  74 LEU HG   1 1 
        6 11993 1 1  74 LEU N    N   -4.319   8.644  -2.331 1.00 . A A .  74 LEU N    1 1 
        6 11994 1 1  74 LEU O    O   -4.932  10.150  -5.390 1.00 . A A .  74 LEU O    1 1 
        6 11995 1 1  75 ASP C    C   -7.615  12.539  -3.614 1.00 . A A .  75 ASP C    1 1 
        6 11996 1 1  75 ASP CA   C   -7.112  11.072  -3.742 1.00 . A A .  75 ASP CA   1 1 
        6 11997 1 1  75 ASP CB   C   -7.960  10.084  -2.903 1.00 . A A .  75 ASP CB   1 1 
        6 11998 1 1  75 ASP CG   C   -7.786  10.152  -1.373 1.00 . A A .  75 ASP CG   1 1 
        6 11999 1 1  75 ASP H    H   -5.504  10.872  -2.405 1.00 . A A .  75 ASP H    1 1 
        6 12000 1 1  75 ASP HA   H   -7.256  10.805  -4.789 1.00 . A A .  75 ASP HA   1 1 
        6 12001 1 1  75 ASP HB2  H   -9.013  10.230  -3.141 1.00 . A A .  75 ASP HB2  1 1 
        6 12002 1 1  75 ASP HB3  H   -7.702   9.073  -3.219 1.00 . A A .  75 ASP HB3  1 1 
        6 12003 1 1  75 ASP N    N   -5.705  10.835  -3.400 1.00 . A A .  75 ASP N    1 1 
        6 12004 1 1  75 ASP O    O   -8.728  12.747  -3.118 1.00 . A A .  75 ASP O    1 1 
        6 12005 1 1  75 ASP OD1  O   -6.910  10.890  -0.868 1.00 . A A .  75 ASP OD1  1 1 
        6 12006 1 1  75 ASP OD2  O   -8.469   9.365  -0.678 1.00 . A A .  75 ASP OD2  1 1 
        6 12007 1 1  76 PRO C    C   -8.493  15.263  -5.017 1.00 . A A .  76 PRO C    1 1 
        6 12008 1 1  76 PRO CA   C   -7.336  14.963  -4.048 1.00 . A A .  76 PRO CA   1 1 
        6 12009 1 1  76 PRO CB   C   -6.108  15.803  -4.407 1.00 . A A .  76 PRO CB   1 1 
        6 12010 1 1  76 PRO CD   C   -5.577  13.499  -4.747 1.00 . A A .  76 PRO CD   1 1 
        6 12011 1 1  76 PRO CG   C   -5.317  14.883  -5.337 1.00 . A A .  76 PRO CG   1 1 
        6 12012 1 1  76 PRO HA   H   -7.660  15.215  -3.037 1.00 . A A .  76 PRO HA   1 1 
        6 12013 1 1  76 PRO HB2  H   -6.370  16.743  -4.894 1.00 . A A .  76 PRO HB2  1 1 
        6 12014 1 1  76 PRO HB3  H   -5.533  15.998  -3.502 1.00 . A A .  76 PRO HB3  1 1 
        6 12015 1 1  76 PRO HD2  H   -5.570  12.747  -5.537 1.00 . A A .  76 PRO HD2  1 1 
        6 12016 1 1  76 PRO HD3  H   -4.809  13.275  -4.005 1.00 . A A .  76 PRO HD3  1 1 
        6 12017 1 1  76 PRO HG2  H   -5.726  14.937  -6.346 1.00 . A A .  76 PRO HG2  1 1 
        6 12018 1 1  76 PRO HG3  H   -4.255  15.127  -5.341 1.00 . A A .  76 PRO HG3  1 1 
        6 12019 1 1  76 PRO N    N   -6.877  13.570  -4.090 1.00 . A A .  76 PRO N    1 1 
        6 12020 1 1  76 PRO O    O   -9.216  16.235  -4.802 1.00 . A A .  76 PRO O    1 1 
        6 12021 1 1  77 GLN C    C   -9.864  13.280  -7.896 1.00 . A A .  77 GLN C    1 1 
        6 12022 1 1  77 GLN CA   C   -9.754  14.569  -7.062 1.00 . A A .  77 GLN CA   1 1 
        6 12023 1 1  77 GLN CB   C   -9.553  15.816  -7.952 1.00 . A A .  77 GLN CB   1 1 
        6 12024 1 1  77 GLN CD   C   -8.019  17.111  -9.558 1.00 . A A .  77 GLN CD   1 1 
        6 12025 1 1  77 GLN CG   C   -8.206  15.858  -8.700 1.00 . A A .  77 GLN CG   1 1 
        6 12026 1 1  77 GLN H    H   -8.053  13.671  -6.196 1.00 . A A .  77 GLN H    1 1 
        6 12027 1 1  77 GLN HA   H  -10.695  14.699  -6.536 1.00 . A A .  77 GLN HA   1 1 
        6 12028 1 1  77 GLN HB2  H  -10.361  15.852  -8.685 1.00 . A A .  77 GLN HB2  1 1 
        6 12029 1 1  77 GLN HB3  H   -9.635  16.710  -7.334 1.00 . A A .  77 GLN HB3  1 1 
        6 12030 1 1  77 GLN HE21 H   -6.175  16.550 -10.172 1.00 . A A .  77 GLN HE21 1 1 
        6 12031 1 1  77 GLN HE22 H   -6.782  18.075 -10.787 1.00 . A A .  77 GLN HE22 1 1 
        6 12032 1 1  77 GLN HG2  H   -7.389  15.823  -7.981 1.00 . A A .  77 GLN HG2  1 1 
        6 12033 1 1  77 GLN HG3  H   -8.126  14.988  -9.351 1.00 . A A .  77 GLN HG3  1 1 
        6 12034 1 1  77 GLN N    N   -8.690  14.443  -6.059 1.00 . A A .  77 GLN N    1 1 
        6 12035 1 1  77 GLN NE2  N   -6.914  17.224 -10.265 1.00 . A A .  77 GLN NE2  1 1 
        6 12036 1 1  77 GLN O    O   -8.840  12.673  -8.199 1.00 . A A .  77 GLN O    1 1 
        6 12037 1 1  77 GLN OE1  O   -8.836  18.023  -9.610 1.00 . A A .  77 GLN OE1  1 1 
        6 12038 1 1  78 ASN C    C  -13.009  11.442  -9.089 1.00 . A A .  78 ASN C    1 1 
        6 12039 1 1  78 ASN CA   C  -11.515  11.825  -9.211 1.00 . A A .  78 ASN CA   1 1 
        6 12040 1 1  78 ASN CB   C  -10.664  10.527  -9.129 1.00 . A A .  78 ASN CB   1 1 
        6 12041 1 1  78 ASN CG   C   -9.783  10.315 -10.364 1.00 . A A .  78 ASN CG   1 1 
        6 12042 1 1  78 ASN H    H  -11.847  13.493  -7.925 1.00 . A A .  78 ASN H    1 1 
        6 12043 1 1  78 ASN HA   H  -11.395  12.234 -10.216 1.00 . A A .  78 ASN HA   1 1 
        6 12044 1 1  78 ASN HB2  H  -10.054  10.509  -8.229 1.00 . A A .  78 ASN HB2  1 1 
        6 12045 1 1  78 ASN HB3  H  -11.325   9.662  -9.063 1.00 . A A .  78 ASN HB3  1 1 
        6 12046 1 1  78 ASN HD21 H   -8.446  11.668  -9.710 1.00 . A A .  78 ASN HD21 1 1 
        6 12047 1 1  78 ASN HD22 H   -8.092  10.905 -11.269 1.00 . A A .  78 ASN HD22 1 1 
        6 12048 1 1  78 ASN N    N  -11.099  12.896  -8.264 1.00 . A A .  78 ASN N    1 1 
        6 12049 1 1  78 ASN ND2  N   -8.669  11.011 -10.453 1.00 . A A .  78 ASN ND2  1 1 
        6 12050 1 1  78 ASN O    O  -13.554  10.908 -10.052 1.00 . A A .  78 ASN O    1 1 
        6 12051 1 1  78 ASN OD1  O  -10.088   9.537 -11.261 1.00 . A A .  78 ASN OD1  1 1 
        6 12052 1 1  79 THR C    C  -15.001  10.896  -5.948 1.00 . A A .  79 THR C    1 1 
        6 12053 1 1  79 THR CA   C  -14.995  11.348  -7.420 1.00 . A A .  79 THR CA   1 1 
        6 12054 1 1  79 THR CB   C  -15.799  10.381  -8.316 1.00 . A A .  79 THR CB   1 1 
        6 12055 1 1  79 THR CG2  C  -15.333   8.923  -8.250 1.00 . A A .  79 THR CG2  1 1 
        6 12056 1 1  79 THR H    H  -13.102  12.287  -7.286 1.00 . A A .  79 THR H    1 1 
        6 12057 1 1  79 THR HA   H  -15.550  12.288  -7.423 1.00 . A A .  79 THR HA   1 1 
        6 12058 1 1  79 THR HB   H  -15.783  10.724  -9.350 1.00 . A A .  79 THR HB   1 1 
        6 12059 1 1  79 THR HG1  H  -17.113  10.345  -6.924 1.00 . A A .  79 THR HG1  1 1 
        6 12060 1 1  79 THR HG21 H  -15.467   8.516  -7.248 1.00 . A A .  79 THR HG21 1 1 
        6 12061 1 1  79 THR HG22 H  -15.919   8.328  -8.951 1.00 . A A .  79 THR HG22 1 1 
        6 12062 1 1  79 THR HG23 H  -14.283   8.849  -8.529 1.00 . A A .  79 THR HG23 1 1 
        6 12063 1 1  79 THR N    N  -13.629  11.690  -7.916 1.00 . A A .  79 THR N    1 1 
        6 12064 1 1  79 THR O    O  -16.066  10.594  -5.415 1.00 . A A .  79 THR O    1 1 
        6 12065 1 1  79 THR OG1  O  -17.139  10.435  -7.892 1.00 . A A .  79 THR OG1  1 1 
        6 12066 1 1  80 GLY C    C  -13.908   9.149  -3.341 1.00 . A A .  80 GLY C    1 1 
        6 12067 1 1  80 GLY CA   C  -13.703  10.586  -3.838 1.00 . A A .  80 GLY CA   1 1 
        6 12068 1 1  80 GLY H    H  -13.000  11.040  -5.793 1.00 . A A .  80 GLY H    1 1 
        6 12069 1 1  80 GLY HA2  H  -12.707  10.900  -3.523 1.00 . A A .  80 GLY HA2  1 1 
        6 12070 1 1  80 GLY HA3  H  -14.445  11.199  -3.324 1.00 . A A .  80 GLY HA3  1 1 
        6 12071 1 1  80 GLY N    N  -13.839  10.807  -5.289 1.00 . A A .  80 GLY N    1 1 
        6 12072 1 1  80 GLY O    O  -13.396   8.805  -2.278 1.00 . A A .  80 GLY O    1 1 
        6 12073 1 1  81 LYS C    C  -13.826   5.895  -4.068 1.00 . A A .  81 LYS C    1 1 
        6 12074 1 1  81 LYS CA   C  -14.923   6.910  -3.669 1.00 . A A .  81 LYS CA   1 1 
        6 12075 1 1  81 LYS CB   C  -16.339   6.522  -4.150 1.00 . A A .  81 LYS CB   1 1 
        6 12076 1 1  81 LYS CD   C  -18.831   6.919  -3.667 1.00 . A A .  81 LYS CD   1 1 
        6 12077 1 1  81 LYS CE   C  -19.789   7.915  -2.996 1.00 . A A .  81 LYS CE   1 1 
        6 12078 1 1  81 LYS CG   C  -17.399   7.447  -3.519 1.00 . A A .  81 LYS CG   1 1 
        6 12079 1 1  81 LYS H    H  -15.063   8.658  -4.913 1.00 . A A .  81 LYS H    1 1 
        6 12080 1 1  81 LYS HA   H  -14.946   6.882  -2.578 1.00 . A A .  81 LYS HA   1 1 
        6 12081 1 1  81 LYS HB2  H  -16.394   6.583  -5.238 1.00 . A A .  81 LYS HB2  1 1 
        6 12082 1 1  81 LYS HB3  H  -16.549   5.495  -3.850 1.00 . A A .  81 LYS HB3  1 1 
        6 12083 1 1  81 LYS HD2  H  -19.082   6.819  -4.725 1.00 . A A .  81 LYS HD2  1 1 
        6 12084 1 1  81 LYS HD3  H  -18.909   5.945  -3.181 1.00 . A A .  81 LYS HD3  1 1 
        6 12085 1 1  81 LYS HE2  H  -19.434   8.129  -1.984 1.00 . A A .  81 LYS HE2  1 1 
        6 12086 1 1  81 LYS HE3  H  -19.774   8.852  -3.560 1.00 . A A .  81 LYS HE3  1 1 
        6 12087 1 1  81 LYS HG2  H  -17.186   7.551  -2.453 1.00 . A A .  81 LYS HG2  1 1 
        6 12088 1 1  81 LYS HG3  H  -17.336   8.433  -3.979 1.00 . A A .  81 LYS HG3  1 1 
        6 12089 1 1  81 LYS HZ1  H  -21.263   6.611  -2.310 1.00 . A A .  81 LYS HZ1  1 1 
        6 12090 1 1  81 LYS HZ2  H  -21.785   8.130  -2.549 1.00 . A A .  81 LYS HZ2  1 1 
        6 12091 1 1  81 LYS HZ3  H  -21.543   7.168  -3.845 1.00 . A A .  81 LYS HZ3  1 1 
        6 12092 1 1  81 LYS N    N  -14.626   8.296  -4.077 1.00 . A A .  81 LYS N    1 1 
        6 12093 1 1  81 LYS NZ   N  -21.176   7.406  -2.925 1.00 . A A .  81 LYS NZ   1 1 
        6 12094 1 1  81 LYS O    O  -12.858   6.234  -4.745 1.00 . A A .  81 LYS O    1 1 
        6 12095 1 1  82 HIS C    C  -13.368   2.498  -4.776 1.00 . A A .  82 HIS C    1 1 
        6 12096 1 1  82 HIS CA   C  -12.938   3.584  -3.765 1.00 . A A .  82 HIS CA   1 1 
        6 12097 1 1  82 HIS CB   C  -12.681   2.962  -2.381 1.00 . A A .  82 HIS CB   1 1 
        6 12098 1 1  82 HIS CD2  C  -11.933   0.527  -2.246 1.00 . A A .  82 HIS CD2  1 1 
        6 12099 1 1  82 HIS CE1  C   -9.787   0.708  -2.666 1.00 . A A .  82 HIS CE1  1 1 
        6 12100 1 1  82 HIS CG   C  -11.661   1.856  -2.404 1.00 . A A .  82 HIS CG   1 1 
        6 12101 1 1  82 HIS H    H  -14.793   4.404  -3.114 1.00 . A A .  82 HIS H    1 1 
        6 12102 1 1  82 HIS HA   H  -12.002   4.017  -4.117 1.00 . A A .  82 HIS HA   1 1 
        6 12103 1 1  82 HIS HB2  H  -12.339   3.734  -1.695 1.00 . A A .  82 HIS HB2  1 1 
        6 12104 1 1  82 HIS HB3  H  -13.617   2.566  -1.985 1.00 . A A .  82 HIS HB3  1 1 
        6 12105 1 1  82 HIS HD2  H  -12.903   0.088  -2.053 1.00 . A A .  82 HIS HD2  1 1 
        6 12106 1 1  82 HIS HE1  H   -8.754   0.436  -2.844 1.00 . A A .  82 HIS HE1  1 1 
        6 12107 1 1  82 HIS HE2  H  -10.646  -1.165  -2.334 1.00 . A A .  82 HIS HE2  1 1 
        6 12108 1 1  82 HIS N    N  -13.944   4.646  -3.602 1.00 . A A .  82 HIS N    1 1 
        6 12109 1 1  82 HIS ND1  N  -10.283   1.964  -2.643 1.00 . A A .  82 HIS ND1  1 1 
        6 12110 1 1  82 HIS NE2  N  -10.771  -0.155  -2.406 1.00 . A A .  82 HIS NE2  1 1 
        6 12111 1 1  82 HIS O    O  -14.536   2.102  -4.795 1.00 . A A .  82 HIS O    1 1 
        6 12112 1 1  83 GLU C    C  -11.282   0.076  -6.662 1.00 . A A .  83 GLU C    1 1 
        6 12113 1 1  83 GLU CA   C  -12.607   0.844  -6.479 1.00 . A A .  83 GLU CA   1 1 
        6 12114 1 1  83 GLU CB   C  -13.251   1.344  -7.795 1.00 . A A .  83 GLU CB   1 1 
        6 12115 1 1  83 GLU CD   C  -11.711   0.962  -9.850 1.00 . A A .  83 GLU CD   1 1 
        6 12116 1 1  83 GLU CG   C  -12.296   1.959  -8.840 1.00 . A A .  83 GLU CG   1 1 
        6 12117 1 1  83 GLU H    H  -11.450   2.240  -5.412 1.00 . A A .  83 GLU H    1 1 
        6 12118 1 1  83 GLU HA   H  -13.311   0.146  -6.025 1.00 . A A .  83 GLU HA   1 1 
        6 12119 1 1  83 GLU HB2  H  -13.815   0.523  -8.238 1.00 . A A .  83 GLU HB2  1 1 
        6 12120 1 1  83 GLU HB3  H  -13.994   2.100  -7.542 1.00 . A A .  83 GLU HB3  1 1 
        6 12121 1 1  83 GLU HG2  H  -12.844   2.702  -9.412 1.00 . A A .  83 GLU HG2  1 1 
        6 12122 1 1  83 GLU HG3  H  -11.488   2.482  -8.326 1.00 . A A .  83 GLU HG3  1 1 
        6 12123 1 1  83 GLU N    N  -12.414   1.962  -5.546 1.00 . A A .  83 GLU N    1 1 
        6 12124 1 1  83 GLU O    O  -10.309   0.363  -5.964 1.00 . A A .  83 GLU O    1 1 
        6 12125 1 1  83 GLU OE1  O  -12.309  -0.122 -10.056 1.00 . A A .  83 GLU OE1  1 1 
        6 12126 1 1  83 GLU OE2  O  -10.634   1.277 -10.398 1.00 . A A .  83 GLU OE2  1 1 
        6 12127 1 1  84 GLY C    C  -10.028  -2.173  -9.409 1.00 . A A .  84 GLY C    1 1 
        6 12128 1 1  84 GLY CA   C  -10.034  -1.630  -7.964 1.00 . A A .  84 GLY CA   1 1 
        6 12129 1 1  84 GLY H    H  -12.020  -0.941  -8.235 1.00 . A A .  84 GLY H    1 1 
        6 12130 1 1  84 GLY HA2  H   -9.161  -0.994  -7.825 1.00 . A A .  84 GLY HA2  1 1 
        6 12131 1 1  84 GLY HA3  H   -9.926  -2.477  -7.289 1.00 . A A .  84 GLY HA3  1 1 
        6 12132 1 1  84 GLY N    N  -11.241  -0.889  -7.585 1.00 . A A .  84 GLY N    1 1 
        6 12133 1 1  84 GLY O    O   -9.015  -1.969 -10.078 1.00 . A A .  84 GLY O    1 1 
        6 12134 1 1  85 PRO C    C  -11.708  -3.183 -12.338 1.00 . A A .  85 PRO C    1 1 
        6 12135 1 1  85 PRO CA   C  -10.986  -3.727 -11.090 1.00 . A A .  85 PRO CA   1 1 
        6 12136 1 1  85 PRO CB   C  -11.634  -5.053 -10.680 1.00 . A A .  85 PRO CB   1 1 
        6 12137 1 1  85 PRO CD   C  -12.177  -3.388  -9.045 1.00 . A A .  85 PRO CD   1 1 
        6 12138 1 1  85 PRO CG   C  -12.768  -4.607  -9.757 1.00 . A A .  85 PRO CG   1 1 
        6 12139 1 1  85 PRO HA   H   -9.944  -3.912 -11.357 1.00 . A A .  85 PRO HA   1 1 
        6 12140 1 1  85 PRO HB2  H  -12.006  -5.620 -11.534 1.00 . A A .  85 PRO HB2  1 1 
        6 12141 1 1  85 PRO HB3  H  -10.916  -5.651 -10.115 1.00 . A A .  85 PRO HB3  1 1 
        6 12142 1 1  85 PRO HD2  H  -12.938  -2.613  -8.941 1.00 . A A .  85 PRO HD2  1 1 
        6 12143 1 1  85 PRO HD3  H  -11.811  -3.694  -8.065 1.00 . A A .  85 PRO HD3  1 1 
        6 12144 1 1  85 PRO HG2  H  -13.633  -4.302 -10.345 1.00 . A A .  85 PRO HG2  1 1 
        6 12145 1 1  85 PRO HG3  H  -13.044  -5.390  -9.052 1.00 . A A .  85 PRO HG3  1 1 
        6 12146 1 1  85 PRO N    N  -11.066  -2.916  -9.869 1.00 . A A .  85 PRO N    1 1 
        6 12147 1 1  85 PRO O    O  -11.376  -3.639 -13.431 1.00 . A A .  85 PRO O    1 1 
        6 12148 1 1  86 GLU C    C  -14.742  -0.885 -12.824 1.00 . A A .  86 GLU C    1 1 
        6 12149 1 1  86 GLU CA   C  -13.668  -1.908 -13.271 1.00 . A A .  86 GLU CA   1 1 
        6 12150 1 1  86 GLU CB   C  -14.341  -3.135 -13.952 1.00 . A A .  86 GLU CB   1 1 
        6 12151 1 1  86 GLU CD   C  -16.213  -4.830 -13.788 1.00 . A A .  86 GLU CD   1 1 
        6 12152 1 1  86 GLU CG   C  -15.164  -4.031 -13.012 1.00 . A A .  86 GLU CG   1 1 
        6 12153 1 1  86 GLU H    H  -12.762  -1.794 -11.318 1.00 . A A .  86 GLU H    1 1 
        6 12154 1 1  86 GLU HA   H  -13.088  -1.403 -14.045 1.00 . A A .  86 GLU HA   1 1 
        6 12155 1 1  86 GLU HB2  H  -14.999  -2.766 -14.740 1.00 . A A .  86 GLU HB2  1 1 
        6 12156 1 1  86 GLU HB3  H  -13.600  -3.750 -14.459 1.00 . A A .  86 GLU HB3  1 1 
        6 12157 1 1  86 GLU HG2  H  -14.496  -4.718 -12.492 1.00 . A A .  86 GLU HG2  1 1 
        6 12158 1 1  86 GLU HG3  H  -15.673  -3.418 -12.267 1.00 . A A .  86 GLU HG3  1 1 
        6 12159 1 1  86 GLU N    N  -12.695  -2.280 -12.209 1.00 . A A .  86 GLU N    1 1 
        6 12160 1 1  86 GLU O    O  -15.796  -0.758 -13.454 1.00 . A A .  86 GLU O    1 1 
        6 12161 1 1  86 GLU OE1  O  -15.868  -5.867 -14.405 1.00 . A A .  86 GLU OE1  1 1 
        6 12162 1 1  86 GLU OE2  O  -17.397  -4.405 -13.801 1.00 . A A .  86 GLU OE2  1 1 
        6 12163 1 1  87 GLY C    C  -14.956   2.252 -11.413 1.00 . A A .  87 GLY C    1 1 
        6 12164 1 1  87 GLY CA   C  -15.429   0.823 -11.145 1.00 . A A .  87 GLY CA   1 1 
        6 12165 1 1  87 GLY H    H  -13.616  -0.275 -11.253 1.00 . A A .  87 GLY H    1 1 
        6 12166 1 1  87 GLY HA2  H  -16.431   0.710 -11.558 1.00 . A A .  87 GLY HA2  1 1 
        6 12167 1 1  87 GLY HA3  H  -15.466   0.679 -10.066 1.00 . A A .  87 GLY HA3  1 1 
        6 12168 1 1  87 GLY N    N  -14.521  -0.177 -11.711 1.00 . A A .  87 GLY N    1 1 
        6 12169 1 1  87 GLY O    O  -14.328   2.548 -12.429 1.00 . A A .  87 GLY O    1 1 
        6 12170 1 1  88 GLN C    C  -14.417   4.989  -9.154 1.00 . A A .  88 GLN C    1 1 
        6 12171 1 1  88 GLN CA   C  -14.870   4.579 -10.562 1.00 . A A .  88 GLN CA   1 1 
        6 12172 1 1  88 GLN CB   C  -16.050   5.460 -11.021 1.00 . A A .  88 GLN CB   1 1 
        6 12173 1 1  88 GLN CD   C  -15.996   5.498 -13.615 1.00 . A A .  88 GLN CD   1 1 
        6 12174 1 1  88 GLN CG   C  -16.737   5.068 -12.347 1.00 . A A .  88 GLN CG   1 1 
        6 12175 1 1  88 GLN H    H  -15.756   2.884  -9.663 1.00 . A A .  88 GLN H    1 1 
        6 12176 1 1  88 GLN HA   H  -14.025   4.706 -11.241 1.00 . A A .  88 GLN HA   1 1 
        6 12177 1 1  88 GLN HB2  H  -16.812   5.424 -10.241 1.00 . A A .  88 GLN HB2  1 1 
        6 12178 1 1  88 GLN HB3  H  -15.713   6.496 -11.093 1.00 . A A .  88 GLN HB3  1 1 
        6 12179 1 1  88 GLN HE21 H  -14.434   4.226 -13.363 1.00 . A A .  88 GLN HE21 1 1 
        6 12180 1 1  88 GLN HE22 H  -14.320   5.342 -14.704 1.00 . A A .  88 GLN HE22 1 1 
        6 12181 1 1  88 GLN HG2  H  -16.919   3.995 -12.387 1.00 . A A .  88 GLN HG2  1 1 
        6 12182 1 1  88 GLN HG3  H  -17.712   5.553 -12.354 1.00 . A A .  88 GLN HG3  1 1 
        6 12183 1 1  88 GLN N    N  -15.282   3.174 -10.507 1.00 . A A .  88 GLN N    1 1 
        6 12184 1 1  88 GLN NE2  N  -14.805   5.014 -13.883 1.00 . A A .  88 GLN NE2  1 1 
        6 12185 1 1  88 GLN O    O  -15.078   4.631  -8.178 1.00 . A A .  88 GLN O    1 1 
        6 12186 1 1  88 GLN OE1  O  -16.508   6.269 -14.419 1.00 . A A .  88 GLN OE1  1 1 
        6 12187 1 1  89 GLY C    C  -11.256   6.496  -7.790 1.00 . A A .  89 GLY C    1 1 
        6 12188 1 1  89 GLY CA   C  -12.705   6.022  -7.728 1.00 . A A .  89 GLY CA   1 1 
        6 12189 1 1  89 GLY H    H  -12.771   5.982  -9.850 1.00 . A A .  89 GLY H    1 1 
        6 12190 1 1  89 GLY HA2  H  -13.298   6.800  -7.248 1.00 . A A .  89 GLY HA2  1 1 
        6 12191 1 1  89 GLY HA3  H  -12.762   5.140  -7.090 1.00 . A A .  89 GLY HA3  1 1 
        6 12192 1 1  89 GLY N    N  -13.295   5.706  -9.030 1.00 . A A .  89 GLY N    1 1 
        6 12193 1 1  89 GLY O    O  -10.805   7.006  -8.813 1.00 . A A .  89 GLY O    1 1 
        6 12194 1 1  90 HIS C    C   -8.209   6.037  -7.550 1.00 . A A .  90 HIS C    1 1 
        6 12195 1 1  90 HIS CA   C   -9.132   6.783  -6.567 1.00 . A A .  90 HIS CA   1 1 
        6 12196 1 1  90 HIS CB   C   -8.581   6.594  -5.140 1.00 . A A .  90 HIS CB   1 1 
        6 12197 1 1  90 HIS CD2  C  -10.303   7.700  -3.619 1.00 . A A .  90 HIS CD2  1 1 
        6 12198 1 1  90 HIS CE1  C  -10.695   6.102  -2.164 1.00 . A A .  90 HIS CE1  1 1 
        6 12199 1 1  90 HIS CG   C   -9.580   6.613  -4.010 1.00 . A A .  90 HIS CG   1 1 
        6 12200 1 1  90 HIS H    H  -10.993   5.992  -5.854 1.00 . A A .  90 HIS H    1 1 
        6 12201 1 1  90 HIS HA   H   -9.097   7.849  -6.801 1.00 . A A .  90 HIS HA   1 1 
        6 12202 1 1  90 HIS HB2  H   -8.038   5.653  -5.084 1.00 . A A .  90 HIS HB2  1 1 
        6 12203 1 1  90 HIS HB3  H   -7.844   7.376  -4.957 1.00 . A A .  90 HIS HB3  1 1 
        6 12204 1 1  90 HIS HD2  H  -10.304   8.667  -4.099 1.00 . A A .  90 HIS HD2  1 1 
        6 12205 1 1  90 HIS HE1  H  -11.049   5.591  -1.279 1.00 . A A .  90 HIS HE1  1 1 
        6 12206 1 1  90 HIS HE2  H  -11.589   7.992  -1.973 1.00 . A A .  90 HIS HE2  1 1 
        6 12207 1 1  90 HIS N    N  -10.533   6.360  -6.675 1.00 . A A .  90 HIS N    1 1 
        6 12208 1 1  90 HIS ND1  N   -9.871   5.582  -3.099 1.00 . A A .  90 HIS ND1  1 1 
        6 12209 1 1  90 HIS NE2  N  -10.972   7.368  -2.486 1.00 . A A .  90 HIS NE2  1 1 
        6 12210 1 1  90 HIS O    O   -8.243   4.809  -7.632 1.00 . A A .  90 HIS O    1 1 
        6 12211 1 1  91 LEU C    C   -5.109   5.506  -8.137 1.00 . A A .  91 LEU C    1 1 
        6 12212 1 1  91 LEU CA   C   -6.212   6.159  -8.993 1.00 . A A .  91 LEU CA   1 1 
        6 12213 1 1  91 LEU CB   C   -5.692   7.163 -10.050 1.00 . A A .  91 LEU CB   1 1 
        6 12214 1 1  91 LEU CD1  C   -5.407   9.206  -8.500 1.00 . A A .  91 LEU CD1  1 1 
        6 12215 1 1  91 LEU CD2  C   -3.364   7.972  -9.296 1.00 . A A .  91 LEU CD2  1 1 
        6 12216 1 1  91 LEU CG   C   -4.809   8.366  -9.636 1.00 . A A .  91 LEU CG   1 1 
        6 12217 1 1  91 LEU H    H   -7.319   7.768  -8.123 1.00 . A A .  91 LEU H    1 1 
        6 12218 1 1  91 LEU HA   H   -6.656   5.332  -9.550 1.00 . A A .  91 LEU HA   1 1 
        6 12219 1 1  91 LEU HB2  H   -5.135   6.592 -10.795 1.00 . A A .  91 LEU HB2  1 1 
        6 12220 1 1  91 LEU HB3  H   -6.562   7.564 -10.571 1.00 . A A .  91 LEU HB3  1 1 
        6 12221 1 1  91 LEU HD11 H   -5.413   8.637  -7.571 1.00 . A A .  91 LEU HD11 1 1 
        6 12222 1 1  91 LEU HD12 H   -4.806  10.103  -8.352 1.00 . A A .  91 LEU HD12 1 1 
        6 12223 1 1  91 LEU HD13 H   -6.425   9.507  -8.754 1.00 . A A .  91 LEU HD13 1 1 
        6 12224 1 1  91 LEU HD21 H   -2.955   7.349 -10.092 1.00 . A A .  91 LEU HD21 1 1 
        6 12225 1 1  91 LEU HD22 H   -2.753   8.870  -9.209 1.00 . A A .  91 LEU HD22 1 1 
        6 12226 1 1  91 LEU HD23 H   -3.318   7.432  -8.352 1.00 . A A .  91 LEU HD23 1 1 
        6 12227 1 1  91 LEU HG   H   -4.751   9.014 -10.511 1.00 . A A .  91 LEU HG   1 1 
        6 12228 1 1  91 LEU N    N   -7.293   6.763  -8.202 1.00 . A A .  91 LEU N    1 1 
        6 12229 1 1  91 LEU O    O   -4.298   4.759  -8.669 1.00 . A A .  91 LEU O    1 1 
        6 12230 1 1  92 GLY C    C   -4.420   3.756  -5.386 1.00 . A A .  92 GLY C    1 1 
        6 12231 1 1  92 GLY CA   C   -4.105   5.169  -5.885 1.00 . A A .  92 GLY CA   1 1 
        6 12232 1 1  92 GLY H    H   -5.746   6.401  -6.441 1.00 . A A .  92 GLY H    1 1 
        6 12233 1 1  92 GLY HA2  H   -3.132   5.123  -6.375 1.00 . A A .  92 GLY HA2  1 1 
        6 12234 1 1  92 GLY HA3  H   -4.035   5.805  -5.004 1.00 . A A .  92 GLY HA3  1 1 
        6 12235 1 1  92 GLY N    N   -5.085   5.742  -6.818 1.00 . A A .  92 GLY N    1 1 
        6 12236 1 1  92 GLY O    O   -3.804   3.344  -4.408 1.00 . A A .  92 GLY O    1 1 
        6 12237 1 1  93 ASP C    C   -5.197   0.597  -6.649 1.00 . A A .  93 ASP C    1 1 
        6 12238 1 1  93 ASP CA   C   -5.732   1.654  -5.643 1.00 . A A .  93 ASP CA   1 1 
        6 12239 1 1  93 ASP CB   C   -7.264   1.617  -5.488 1.00 . A A .  93 ASP CB   1 1 
        6 12240 1 1  93 ASP CG   C   -7.798   2.585  -4.438 1.00 . A A .  93 ASP CG   1 1 
        6 12241 1 1  93 ASP H    H   -5.804   3.426  -6.818 1.00 . A A .  93 ASP H    1 1 
        6 12242 1 1  93 ASP HA   H   -5.303   1.420  -4.668 1.00 . A A .  93 ASP HA   1 1 
        6 12243 1 1  93 ASP HB2  H   -7.732   1.845  -6.448 1.00 . A A .  93 ASP HB2  1 1 
        6 12244 1 1  93 ASP HB3  H   -7.575   0.610  -5.205 1.00 . A A .  93 ASP HB3  1 1 
        6 12245 1 1  93 ASP N    N   -5.347   3.023  -6.016 1.00 . A A .  93 ASP N    1 1 
        6 12246 1 1  93 ASP O    O   -5.329   0.758  -7.870 1.00 . A A .  93 ASP O    1 1 
        6 12247 1 1  93 ASP OD1  O   -7.253   2.579  -3.312 1.00 . A A .  93 ASP OD1  1 1 
        6 12248 1 1  93 ASP OD2  O   -8.764   3.300  -4.776 1.00 . A A .  93 ASP OD2  1 1 
        6 12249 1 1  94 LEU C    C   -4.231  -2.925  -6.470 1.00 . A A .  94 LEU C    1 1 
        6 12250 1 1  94 LEU CA   C   -3.782  -1.483  -6.862 1.00 . A A .  94 LEU CA   1 1 
        6 12251 1 1  94 LEU CB   C   -2.278  -1.217  -6.577 1.00 . A A .  94 LEU CB   1 1 
        6 12252 1 1  94 LEU CD1  C   -1.818   1.122  -5.619 1.00 . A A .  94 LEU CD1  1 1 
        6 12253 1 1  94 LEU CD2  C   -0.304   0.197  -7.291 1.00 . A A .  94 LEU CD2  1 1 
        6 12254 1 1  94 LEU CG   C   -1.769   0.218  -6.844 1.00 . A A .  94 LEU CG   1 1 
        6 12255 1 1  94 LEU H    H   -4.557  -0.570  -5.122 1.00 . A A .  94 LEU H    1 1 
        6 12256 1 1  94 LEU HA   H   -3.958  -1.370  -7.932 1.00 . A A .  94 LEU HA   1 1 
        6 12257 1 1  94 LEU HB2  H   -2.037  -1.495  -5.556 1.00 . A A .  94 LEU HB2  1 1 
        6 12258 1 1  94 LEU HB3  H   -1.685  -1.883  -7.185 1.00 . A A .  94 LEU HB3  1 1 
        6 12259 1 1  94 LEU HD11 H   -1.190   0.711  -4.827 1.00 . A A .  94 LEU HD11 1 1 
        6 12260 1 1  94 LEU HD12 H   -1.473   2.122  -5.881 1.00 . A A .  94 LEU HD12 1 1 
        6 12261 1 1  94 LEU HD13 H   -2.839   1.194  -5.275 1.00 . A A .  94 LEU HD13 1 1 
        6 12262 1 1  94 LEU HD21 H   -0.171  -0.488  -8.124 1.00 . A A .  94 LEU HD21 1 1 
        6 12263 1 1  94 LEU HD22 H    0.005   1.195  -7.596 1.00 . A A .  94 LEU HD22 1 1 
        6 12264 1 1  94 LEU HD23 H    0.309  -0.128  -6.453 1.00 . A A .  94 LEU HD23 1 1 
        6 12265 1 1  94 LEU HG   H   -2.382   0.686  -7.605 1.00 . A A .  94 LEU HG   1 1 
        6 12266 1 1  94 LEU N    N   -4.580  -0.479  -6.132 1.00 . A A .  94 LEU N    1 1 
        6 12267 1 1  94 LEU O    O   -5.055  -3.059  -5.563 1.00 . A A .  94 LEU O    1 1 
        6 12268 1 1  95 PRO C    C   -3.673  -5.999  -5.661 1.00 . A A .  95 PRO C    1 1 
        6 12269 1 1  95 PRO CA   C   -4.300  -5.357  -6.906 1.00 . A A .  95 PRO CA   1 1 
        6 12270 1 1  95 PRO CB   C   -3.997  -6.148  -8.181 1.00 . A A .  95 PRO CB   1 1 
        6 12271 1 1  95 PRO CD   C   -2.815  -4.055  -8.241 1.00 . A A .  95 PRO CD   1 1 
        6 12272 1 1  95 PRO CG   C   -2.700  -5.517  -8.677 1.00 . A A .  95 PRO CG   1 1 
        6 12273 1 1  95 PRO HA   H   -5.381  -5.311  -6.770 1.00 . A A .  95 PRO HA   1 1 
        6 12274 1 1  95 PRO HB2  H   -3.880  -7.216  -7.990 1.00 . A A .  95 PRO HB2  1 1 
        6 12275 1 1  95 PRO HB3  H   -4.787  -5.975  -8.913 1.00 . A A .  95 PRO HB3  1 1 
        6 12276 1 1  95 PRO HD2  H   -1.833  -3.742  -7.899 1.00 . A A .  95 PRO HD2  1 1 
        6 12277 1 1  95 PRO HD3  H   -3.160  -3.440  -9.072 1.00 . A A .  95 PRO HD3  1 1 
        6 12278 1 1  95 PRO HG2  H   -1.852  -5.981  -8.169 1.00 . A A .  95 PRO HG2  1 1 
        6 12279 1 1  95 PRO HG3  H   -2.592  -5.609  -9.758 1.00 . A A .  95 PRO HG3  1 1 
        6 12280 1 1  95 PRO N    N   -3.779  -4.010  -7.146 1.00 . A A .  95 PRO N    1 1 
        6 12281 1 1  95 PRO O    O   -2.546  -5.683  -5.289 1.00 . A A .  95 PRO O    1 1 
        6 12282 1 1  96 VAL C    C   -2.759  -8.193  -3.635 1.00 . A A .  96 VAL C    1 1 
        6 12283 1 1  96 VAL CA   C   -4.116  -7.466  -3.696 1.00 . A A .  96 VAL CA   1 1 
        6 12284 1 1  96 VAL CB   C   -5.237  -8.418  -3.207 1.00 . A A .  96 VAL CB   1 1 
        6 12285 1 1  96 VAL CG1  C   -5.079  -8.778  -1.731 1.00 . A A .  96 VAL CG1  1 1 
        6 12286 1 1  96 VAL CG2  C   -6.651  -7.836  -3.374 1.00 . A A .  96 VAL CG2  1 1 
        6 12287 1 1  96 VAL H    H   -5.312  -7.137  -5.428 1.00 . A A .  96 VAL H    1 1 
        6 12288 1 1  96 VAL HA   H   -4.086  -6.617  -3.011 1.00 . A A .  96 VAL HA   1 1 
        6 12289 1 1  96 VAL HB   H   -5.190  -9.339  -3.773 1.00 . A A .  96 VAL HB   1 1 
        6 12290 1 1  96 VAL HG11 H   -5.193  -7.882  -1.133 1.00 . A A .  96 VAL HG11 1 1 
        6 12291 1 1  96 VAL HG12 H   -5.862  -9.472  -1.443 1.00 . A A .  96 VAL HG12 1 1 
        6 12292 1 1  96 VAL HG13 H   -4.110  -9.239  -1.546 1.00 . A A .  96 VAL HG13 1 1 
        6 12293 1 1  96 VAL HG21 H   -6.883  -7.694  -4.429 1.00 . A A .  96 VAL HG21 1 1 
        6 12294 1 1  96 VAL HG22 H   -7.379  -8.534  -2.953 1.00 . A A .  96 VAL HG22 1 1 
        6 12295 1 1  96 VAL HG23 H   -6.724  -6.883  -2.850 1.00 . A A .  96 VAL HG23 1 1 
        6 12296 1 1  96 VAL N    N   -4.414  -6.916  -5.031 1.00 . A A .  96 VAL N    1 1 
        6 12297 1 1  96 VAL O    O   -2.483  -9.124  -4.393 1.00 . A A .  96 VAL O    1 1 
        6 12298 1 1  97 LEU C    C   -1.104  -9.767  -1.444 1.00 . A A .  97 LEU C    1 1 
        6 12299 1 1  97 LEU CA   C   -0.724  -8.482  -2.206 1.00 . A A .  97 LEU CA   1 1 
        6 12300 1 1  97 LEU CB   C    0.056  -7.450  -1.355 1.00 . A A .  97 LEU CB   1 1 
        6 12301 1 1  97 LEU CD1  C    2.048  -9.147  -1.234 1.00 . A A .  97 LEU CD1  1 1 
        6 12302 1 1  97 LEU CD2  C    2.478  -6.717  -1.480 1.00 . A A .  97 LEU CD2  1 1 
        6 12303 1 1  97 LEU CG   C    1.506  -7.748  -0.911 1.00 . A A .  97 LEU CG   1 1 
        6 12304 1 1  97 LEU H    H   -2.277  -7.078  -2.027 1.00 . A A .  97 LEU H    1 1 
        6 12305 1 1  97 LEU HA   H   -0.128  -8.747  -3.080 1.00 . A A .  97 LEU HA   1 1 
        6 12306 1 1  97 LEU HB2  H    0.049  -6.503  -1.892 1.00 . A A .  97 LEU HB2  1 1 
        6 12307 1 1  97 LEU HB3  H   -0.512  -7.258  -0.449 1.00 . A A .  97 LEU HB3  1 1 
        6 12308 1 1  97 LEU HD11 H    2.004  -9.323  -2.310 1.00 . A A .  97 LEU HD11 1 1 
        6 12309 1 1  97 LEU HD12 H    3.083  -9.222  -0.906 1.00 . A A .  97 LEU HD12 1 1 
        6 12310 1 1  97 LEU HD13 H    1.471  -9.903  -0.708 1.00 . A A .  97 LEU HD13 1 1 
        6 12311 1 1  97 LEU HD21 H    2.141  -5.729  -1.169 1.00 . A A .  97 LEU HD21 1 1 
        6 12312 1 1  97 LEU HD22 H    3.482  -6.891  -1.085 1.00 . A A .  97 LEU HD22 1 1 
        6 12313 1 1  97 LEU HD23 H    2.496  -6.784  -2.567 1.00 . A A .  97 LEU HD23 1 1 
        6 12314 1 1  97 LEU HG   H    1.531  -7.589   0.164 1.00 . A A .  97 LEU HG   1 1 
        6 12315 1 1  97 LEU N    N   -1.945  -7.815  -2.646 1.00 . A A .  97 LEU N    1 1 
        6 12316 1 1  97 LEU O    O   -1.182  -9.786  -0.214 1.00 . A A .  97 LEU O    1 1 
        6 12317 1 1  98 VAL C    C   -0.208 -12.703  -1.079 1.00 . A A .  98 VAL C    1 1 
        6 12318 1 1  98 VAL CA   C   -1.554 -12.203  -1.653 1.00 . A A .  98 VAL CA   1 1 
        6 12319 1 1  98 VAL CB   C   -2.076 -13.172  -2.743 1.00 . A A .  98 VAL CB   1 1 
        6 12320 1 1  98 VAL CG1  C   -2.274 -14.600  -2.202 1.00 . A A .  98 VAL CG1  1 1 
        6 12321 1 1  98 VAL CG2  C   -3.418 -12.682  -3.317 1.00 . A A .  98 VAL CG2  1 1 
        6 12322 1 1  98 VAL H    H   -1.402 -10.700  -3.190 1.00 . A A .  98 VAL H    1 1 
        6 12323 1 1  98 VAL HA   H   -2.314 -12.152  -0.864 1.00 . A A .  98 VAL HA   1 1 
        6 12324 1 1  98 VAL HB   H   -1.351 -13.204  -3.557 1.00 . A A .  98 VAL HB   1 1 
        6 12325 1 1  98 VAL HG11 H   -2.931 -14.584  -1.331 1.00 . A A .  98 VAL HG11 1 1 
        6 12326 1 1  98 VAL HG12 H   -2.718 -15.231  -2.973 1.00 . A A .  98 VAL HG12 1 1 
        6 12327 1 1  98 VAL HG13 H   -1.315 -15.037  -1.924 1.00 . A A .  98 VAL HG13 1 1 
        6 12328 1 1  98 VAL HG21 H   -3.303 -11.705  -3.783 1.00 . A A .  98 VAL HG21 1 1 
        6 12329 1 1  98 VAL HG22 H   -3.771 -13.379  -4.080 1.00 . A A .  98 VAL HG22 1 1 
        6 12330 1 1  98 VAL HG23 H   -4.165 -12.617  -2.526 1.00 . A A .  98 VAL HG23 1 1 
        6 12331 1 1  98 VAL N    N   -1.376 -10.839  -2.187 1.00 . A A .  98 VAL N    1 1 
        6 12332 1 1  98 VAL O    O    0.846 -12.431  -1.653 1.00 . A A .  98 VAL O    1 1 
        6 12333 1 1  99 VAL C    C    0.898 -15.365   1.023 1.00 . A A .  99 VAL C    1 1 
        6 12334 1 1  99 VAL CA   C    0.932 -13.838   0.852 1.00 . A A .  99 VAL CA   1 1 
        6 12335 1 1  99 VAL CB   C    0.882 -13.150   2.238 1.00 . A A .  99 VAL CB   1 1 
        6 12336 1 1  99 VAL CG1  C    2.179 -13.232   3.046 1.00 . A A .  99 VAL CG1  1 1 
        6 12337 1 1  99 VAL CG2  C    0.591 -11.651   2.141 1.00 . A A .  99 VAL CG2  1 1 
        6 12338 1 1  99 VAL H    H   -1.146 -13.651   0.453 1.00 . A A .  99 VAL H    1 1 
        6 12339 1 1  99 VAL HA   H    1.854 -13.551   0.344 1.00 . A A .  99 VAL HA   1 1 
        6 12340 1 1  99 VAL HB   H    0.083 -13.593   2.824 1.00 . A A .  99 VAL HB   1 1 
        6 12341 1 1  99 VAL HG11 H    2.986 -12.802   2.462 1.00 . A A .  99 VAL HG11 1 1 
        6 12342 1 1  99 VAL HG12 H    2.063 -12.654   3.972 1.00 . A A .  99 VAL HG12 1 1 
        6 12343 1 1  99 VAL HG13 H    2.411 -14.266   3.287 1.00 . A A .  99 VAL HG13 1 1 
        6 12344 1 1  99 VAL HG21 H   -0.414 -11.500   1.752 1.00 . A A .  99 VAL HG21 1 1 
        6 12345 1 1  99 VAL HG22 H    0.642 -11.221   3.143 1.00 . A A .  99 VAL HG22 1 1 
        6 12346 1 1  99 VAL HG23 H    1.320 -11.159   1.498 1.00 . A A .  99 VAL HG23 1 1 
        6 12347 1 1  99 VAL N    N   -0.236 -13.421   0.048 1.00 . A A .  99 VAL N    1 1 
        6 12348 1 1  99 VAL O    O   -0.183 -15.951   1.009 1.00 . A A .  99 VAL O    1 1 
        6 12349 1 1 100 ASN C    C    2.077 -17.909   2.826 1.00 . A A . 100 ASN C    1 1 
        6 12350 1 1 100 ASN CA   C    2.097 -17.489   1.342 1.00 . A A . 100 ASN CA   1 1 
        6 12351 1 1 100 ASN CB   C    3.269 -18.114   0.555 1.00 . A A . 100 ASN CB   1 1 
        6 12352 1 1 100 ASN CG   C    4.242 -18.899   1.429 1.00 . A A . 100 ASN CG   1 1 
        6 12353 1 1 100 ASN H    H    2.929 -15.522   1.212 1.00 . A A . 100 ASN H    1 1 
        6 12354 1 1 100 ASN HA   H    1.193 -17.902   0.892 1.00 . A A . 100 ASN HA   1 1 
        6 12355 1 1 100 ASN HB2  H    2.864 -18.800  -0.190 1.00 . A A . 100 ASN HB2  1 1 
        6 12356 1 1 100 ASN HB3  H    3.816 -17.341   0.012 1.00 . A A . 100 ASN HB3  1 1 
        6 12357 1 1 100 ASN HD21 H    5.460 -17.310   1.578 1.00 . A A . 100 ASN HD21 1 1 
        6 12358 1 1 100 ASN HD22 H    5.996 -18.801   2.382 1.00 . A A . 100 ASN HD22 1 1 
        6 12359 1 1 100 ASN N    N    2.053 -16.030   1.165 1.00 . A A . 100 ASN N    1 1 
        6 12360 1 1 100 ASN ND2  N    5.331 -18.284   1.830 1.00 . A A . 100 ASN ND2  1 1 
        6 12361 1 1 100 ASN O    O    2.746 -17.304   3.664 1.00 . A A . 100 ASN O    1 1 
        6 12362 1 1 100 ASN OD1  O    3.990 -20.030   1.826 1.00 . A A . 100 ASN OD1  1 1 
        6 12363 1 1 101 ASN C    C    2.197 -19.697   5.430 1.00 . A A . 101 ASN C    1 1 
        6 12364 1 1 101 ASN CA   C    1.173 -19.848   4.281 1.00 . A A . 101 ASN CA   1 1 
        6 12365 1 1 101 ASN CB   C    1.129 -21.341   3.860 1.00 . A A . 101 ASN CB   1 1 
        6 12366 1 1 101 ASN CG   C    0.608 -21.593   2.447 1.00 . A A . 101 ASN CG   1 1 
        6 12367 1 1 101 ASN H    H    0.898 -19.382   2.258 1.00 . A A . 101 ASN H    1 1 
        6 12368 1 1 101 ASN HA   H    0.191 -19.592   4.682 1.00 . A A . 101 ASN HA   1 1 
        6 12369 1 1 101 ASN HB2  H    2.135 -21.761   3.912 1.00 . A A . 101 ASN HB2  1 1 
        6 12370 1 1 101 ASN HB3  H    0.512 -21.892   4.571 1.00 . A A . 101 ASN HB3  1 1 
        6 12371 1 1 101 ASN HD21 H    2.423 -21.203   1.608 1.00 . A A . 101 ASN HD21 1 1 
        6 12372 1 1 101 ASN HD22 H    1.086 -21.462   0.507 1.00 . A A . 101 ASN HD22 1 1 
        6 12373 1 1 101 ASN N    N    1.381 -19.026   3.070 1.00 . A A . 101 ASN N    1 1 
        6 12374 1 1 101 ASN ND2  N    1.445 -21.423   1.440 1.00 . A A . 101 ASN ND2  1 1 
        6 12375 1 1 101 ASN O    O    1.831 -19.616   6.601 1.00 . A A . 101 ASN O    1 1 
        6 12376 1 1 101 ASN OD1  O   -0.559 -21.873   2.217 1.00 . A A . 101 ASN OD1  1 1 
        6 12377 1 1 102 ASP C    C    4.736 -18.288   6.759 1.00 . A A . 102 ASP C    1 1 
        6 12378 1 1 102 ASP CA   C    4.603 -19.650   6.053 1.00 . A A . 102 ASP CA   1 1 
        6 12379 1 1 102 ASP CB   C    5.900 -20.009   5.308 1.00 . A A . 102 ASP CB   1 1 
        6 12380 1 1 102 ASP CG   C    7.095 -20.107   6.262 1.00 . A A . 102 ASP CG   1 1 
        6 12381 1 1 102 ASP H    H    3.689 -19.685   4.110 1.00 . A A . 102 ASP H    1 1 
        6 12382 1 1 102 ASP HA   H    4.433 -20.409   6.820 1.00 . A A . 102 ASP HA   1 1 
        6 12383 1 1 102 ASP HB2  H    5.771 -20.970   4.807 1.00 . A A . 102 ASP HB2  1 1 
        6 12384 1 1 102 ASP HB3  H    6.100 -19.253   4.547 1.00 . A A . 102 ASP HB3  1 1 
        6 12385 1 1 102 ASP N    N    3.487 -19.685   5.097 1.00 . A A . 102 ASP N    1 1 
        6 12386 1 1 102 ASP O    O    5.149 -18.232   7.919 1.00 . A A . 102 ASP O    1 1 
        6 12387 1 1 102 ASP OD1  O    7.189 -21.107   7.012 1.00 . A A . 102 ASP OD1  1 1 
        6 12388 1 1 102 ASP OD2  O    7.903 -19.157   6.306 1.00 . A A . 102 ASP OD2  1 1 
        6 12389 1 1 103 GLY C    C    5.483 -15.045   5.558 1.00 . A A . 103 GLY C    1 1 
        6 12390 1 1 103 GLY CA   C    4.539 -15.814   6.487 1.00 . A A . 103 GLY CA   1 1 
        6 12391 1 1 103 GLY H    H    3.852 -17.377   5.204 1.00 . A A . 103 GLY H    1 1 
        6 12392 1 1 103 GLY HA2  H    3.579 -15.305   6.442 1.00 . A A . 103 GLY HA2  1 1 
        6 12393 1 1 103 GLY HA3  H    4.934 -15.763   7.501 1.00 . A A . 103 GLY HA3  1 1 
        6 12394 1 1 103 GLY N    N    4.330 -17.209   6.083 1.00 . A A . 103 GLY N    1 1 
        6 12395 1 1 103 GLY O    O    6.053 -14.033   5.967 1.00 . A A . 103 GLY O    1 1 
        6 12396 1 1 104 ILE C    C    5.780 -14.559   2.050 1.00 . A A . 104 ILE C    1 1 
        6 12397 1 1 104 ILE CA   C    6.574 -14.938   3.310 1.00 . A A . 104 ILE CA   1 1 
        6 12398 1 1 104 ILE CB   C    7.720 -15.938   2.959 1.00 . A A . 104 ILE CB   1 1 
        6 12399 1 1 104 ILE CD1  C    9.398 -17.640   3.928 1.00 . A A . 104 ILE CD1  1 1 
        6 12400 1 1 104 ILE CG1  C    8.569 -16.373   4.178 1.00 . A A . 104 ILE CG1  1 1 
        6 12401 1 1 104 ILE CG2  C    8.652 -15.406   1.847 1.00 . A A . 104 ILE CG2  1 1 
        6 12402 1 1 104 ILE H    H    5.103 -16.311   4.042 1.00 . A A . 104 ILE H    1 1 
        6 12403 1 1 104 ILE HA   H    6.996 -14.022   3.721 1.00 . A A . 104 ILE HA   1 1 
        6 12404 1 1 104 ILE HB   H    7.254 -16.837   2.568 1.00 . A A . 104 ILE HB   1 1 
        6 12405 1 1 104 ILE HD11 H   10.145 -17.463   3.156 1.00 . A A . 104 ILE HD11 1 1 
        6 12406 1 1 104 ILE HD12 H    9.915 -17.916   4.847 1.00 . A A . 104 ILE HD12 1 1 
        6 12407 1 1 104 ILE HD13 H    8.747 -18.461   3.629 1.00 . A A . 104 ILE HD13 1 1 
        6 12408 1 1 104 ILE HG12 H    9.256 -15.580   4.446 1.00 . A A . 104 ILE HG12 1 1 
        6 12409 1 1 104 ILE HG13 H    7.930 -16.562   5.037 1.00 . A A . 104 ILE HG13 1 1 
        6 12410 1 1 104 ILE HG21 H    9.226 -14.552   2.206 1.00 . A A . 104 ILE HG21 1 1 
        6 12411 1 1 104 ILE HG22 H    9.347 -16.182   1.532 1.00 . A A . 104 ILE HG22 1 1 
        6 12412 1 1 104 ILE HG23 H    8.085 -15.116   0.964 1.00 . A A . 104 ILE HG23 1 1 
        6 12413 1 1 104 ILE N    N    5.668 -15.519   4.318 1.00 . A A . 104 ILE N    1 1 
        6 12414 1 1 104 ILE O    O    5.008 -15.372   1.539 1.00 . A A . 104 ILE O    1 1 
        6 12415 1 1 105 ALA C    C    6.586 -12.981  -0.860 1.00 . A A . 105 ALA C    1 1 
        6 12416 1 1 105 ALA CA   C    5.486 -12.913   0.215 1.00 . A A . 105 ALA CA   1 1 
        6 12417 1 1 105 ALA CB   C    4.951 -11.482   0.365 1.00 . A A . 105 ALA CB   1 1 
        6 12418 1 1 105 ALA H    H    6.735 -12.790   1.938 1.00 . A A . 105 ALA H    1 1 
        6 12419 1 1 105 ALA HA   H    4.659 -13.558  -0.087 1.00 . A A . 105 ALA HA   1 1 
        6 12420 1 1 105 ALA HB1  H    5.749 -10.816   0.698 1.00 . A A . 105 ALA HB1  1 1 
        6 12421 1 1 105 ALA HB2  H    4.568 -11.133  -0.594 1.00 . A A . 105 ALA HB2  1 1 
        6 12422 1 1 105 ALA HB3  H    4.140 -11.456   1.090 1.00 . A A . 105 ALA HB3  1 1 
        6 12423 1 1 105 ALA N    N    6.011 -13.359   1.510 1.00 . A A . 105 ALA N    1 1 
        6 12424 1 1 105 ALA O    O    7.684 -12.466  -0.637 1.00 . A A . 105 ALA O    1 1 
        6 12425 1 1 106 THR C    C    6.748 -13.937  -4.527 1.00 . A A . 106 THR C    1 1 
        6 12426 1 1 106 THR CA   C    7.282 -13.870  -3.082 1.00 . A A . 106 THR CA   1 1 
        6 12427 1 1 106 THR CB   C    8.087 -15.123  -2.691 1.00 . A A . 106 THR CB   1 1 
        6 12428 1 1 106 THR CG2  C    7.278 -16.421  -2.761 1.00 . A A . 106 THR CG2  1 1 
        6 12429 1 1 106 THR H    H    5.372 -14.005  -2.111 1.00 . A A . 106 THR H    1 1 
        6 12430 1 1 106 THR HA   H    7.996 -13.046  -3.087 1.00 . A A . 106 THR HA   1 1 
        6 12431 1 1 106 THR HB   H    8.464 -15.004  -1.673 1.00 . A A . 106 THR HB   1 1 
        6 12432 1 1 106 THR HG1  H    8.845 -15.046  -4.441 1.00 . A A . 106 THR HG1  1 1 
        6 12433 1 1 106 THR HG21 H    6.913 -16.592  -3.773 1.00 . A A . 106 THR HG21 1 1 
        6 12434 1 1 106 THR HG22 H    7.917 -17.256  -2.471 1.00 . A A . 106 THR HG22 1 1 
        6 12435 1 1 106 THR HG23 H    6.434 -16.375  -2.073 1.00 . A A . 106 THR HG23 1 1 
        6 12436 1 1 106 THR N    N    6.286 -13.587  -2.024 1.00 . A A . 106 THR N    1 1 
        6 12437 1 1 106 THR O    O    7.524 -14.246  -5.426 1.00 . A A . 106 THR O    1 1 
        6 12438 1 1 106 THR OG1  O    9.188 -15.235  -3.552 1.00 . A A . 106 THR OG1  1 1 
        6 12439 1 1 107 GLU C    C    4.717 -12.281  -6.715 1.00 . A A . 107 GLU C    1 1 
        6 12440 1 1 107 GLU CA   C    4.860 -13.700  -6.122 1.00 . A A . 107 GLU CA   1 1 
        6 12441 1 1 107 GLU CB   C    3.471 -14.359  -6.061 1.00 . A A . 107 GLU CB   1 1 
        6 12442 1 1 107 GLU CD   C    3.883 -16.537  -7.354 1.00 . A A . 107 GLU CD   1 1 
        6 12443 1 1 107 GLU CG   C    3.532 -15.894  -6.008 1.00 . A A . 107 GLU CG   1 1 
        6 12444 1 1 107 GLU H    H    4.888 -13.293  -4.040 1.00 . A A . 107 GLU H    1 1 
        6 12445 1 1 107 GLU HA   H    5.489 -14.308  -6.772 1.00 . A A . 107 GLU HA   1 1 
        6 12446 1 1 107 GLU HB2  H    2.947 -13.995  -5.176 1.00 . A A . 107 GLU HB2  1 1 
        6 12447 1 1 107 GLU HB3  H    2.884 -14.058  -6.930 1.00 . A A . 107 GLU HB3  1 1 
        6 12448 1 1 107 GLU HG2  H    4.252 -16.204  -5.248 1.00 . A A . 107 GLU HG2  1 1 
        6 12449 1 1 107 GLU HG3  H    2.551 -16.264  -5.708 1.00 . A A . 107 GLU HG3  1 1 
        6 12450 1 1 107 GLU N    N    5.463 -13.661  -4.776 1.00 . A A . 107 GLU N    1 1 
        6 12451 1 1 107 GLU O    O    4.291 -11.380  -5.986 1.00 . A A . 107 GLU O    1 1 
        6 12452 1 1 107 GLU OE1  O    3.320 -16.136  -8.392 1.00 . A A . 107 GLU OE1  1 1 
        6 12453 1 1 107 GLU OE2  O    4.641 -17.533  -7.364 1.00 . A A . 107 GLU OE2  1 1 
        6 12454 1 1 108 PRO C    C    3.430 -10.428  -8.970 1.00 . A A . 108 PRO C    1 1 
        6 12455 1 1 108 PRO CA   C    4.900 -10.781  -8.694 1.00 . A A . 108 PRO CA   1 1 
        6 12456 1 1 108 PRO CB   C    5.677 -10.931 -10.008 1.00 . A A . 108 PRO CB   1 1 
        6 12457 1 1 108 PRO CD   C    5.607 -13.050  -8.917 1.00 . A A . 108 PRO CD   1 1 
        6 12458 1 1 108 PRO CG   C    5.569 -12.424 -10.310 1.00 . A A . 108 PRO CG   1 1 
        6 12459 1 1 108 PRO HA   H    5.369  -9.991  -8.109 1.00 . A A . 108 PRO HA   1 1 
        6 12460 1 1 108 PRO HB2  H    5.255 -10.324 -10.811 1.00 . A A . 108 PRO HB2  1 1 
        6 12461 1 1 108 PRO HB3  H    6.722 -10.666  -9.850 1.00 . A A . 108 PRO HB3  1 1 
        6 12462 1 1 108 PRO HD2  H    5.026 -13.968  -8.895 1.00 . A A . 108 PRO HD2  1 1 
        6 12463 1 1 108 PRO HD3  H    6.641 -13.252  -8.632 1.00 . A A . 108 PRO HD3  1 1 
        6 12464 1 1 108 PRO HG2  H    4.610 -12.639 -10.784 1.00 . A A . 108 PRO HG2  1 1 
        6 12465 1 1 108 PRO HG3  H    6.392 -12.774 -10.934 1.00 . A A . 108 PRO HG3  1 1 
        6 12466 1 1 108 PRO N    N    5.040 -12.065  -8.008 1.00 . A A . 108 PRO N    1 1 
        6 12467 1 1 108 PRO O    O    2.621 -11.294  -9.296 1.00 . A A . 108 PRO O    1 1 
        6 12468 1 1 109 VAL C    C    2.198  -7.237 -10.206 1.00 . A A . 109 VAL C    1 1 
        6 12469 1 1 109 VAL CA   C    1.868  -8.532  -9.454 1.00 . A A . 109 VAL CA   1 1 
        6 12470 1 1 109 VAL CB   C    0.804  -8.270  -8.358 1.00 . A A . 109 VAL CB   1 1 
        6 12471 1 1 109 VAL CG1  C    0.311  -9.569  -7.701 1.00 . A A . 109 VAL CG1  1 1 
        6 12472 1 1 109 VAL CG2  C    1.275  -7.289  -7.269 1.00 . A A . 109 VAL CG2  1 1 
        6 12473 1 1 109 VAL H    H    3.854  -8.485  -8.643 1.00 . A A . 109 VAL H    1 1 
        6 12474 1 1 109 VAL HA   H    1.434  -9.217 -10.178 1.00 . A A . 109 VAL HA   1 1 
        6 12475 1 1 109 VAL HB   H   -0.058  -7.814  -8.850 1.00 . A A . 109 VAL HB   1 1 
        6 12476 1 1 109 VAL HG11 H    1.115 -10.038  -7.132 1.00 . A A . 109 VAL HG11 1 1 
        6 12477 1 1 109 VAL HG12 H   -0.516  -9.349  -7.025 1.00 . A A . 109 VAL HG12 1 1 
        6 12478 1 1 109 VAL HG13 H   -0.040 -10.260  -8.468 1.00 . A A . 109 VAL HG13 1 1 
        6 12479 1 1 109 VAL HG21 H    1.525  -6.327  -7.716 1.00 . A A . 109 VAL HG21 1 1 
        6 12480 1 1 109 VAL HG22 H    0.474  -7.128  -6.546 1.00 . A A . 109 VAL HG22 1 1 
        6 12481 1 1 109 VAL HG23 H    2.145  -7.689  -6.748 1.00 . A A . 109 VAL HG23 1 1 
        6 12482 1 1 109 VAL N    N    3.117  -9.130  -8.931 1.00 . A A . 109 VAL N    1 1 
        6 12483 1 1 109 VAL O    O    3.278  -6.685 -10.002 1.00 . A A . 109 VAL O    1 1 
        6 12484 1 1 110 THR C    C    0.369  -4.644 -11.993 1.00 . A A . 110 THR C    1 1 
        6 12485 1 1 110 THR CA   C    1.584  -5.557 -11.922 1.00 . A A . 110 THR CA   1 1 
        6 12486 1 1 110 THR CB   C    1.958  -5.986 -13.355 1.00 . A A . 110 THR CB   1 1 
        6 12487 1 1 110 THR CG2  C    2.727  -4.890 -14.090 1.00 . A A . 110 THR CG2  1 1 
        6 12488 1 1 110 THR H    H    0.442  -7.236 -11.225 1.00 . A A . 110 THR H    1 1 
        6 12489 1 1 110 THR HA   H    2.405  -4.977 -11.493 1.00 . A A . 110 THR HA   1 1 
        6 12490 1 1 110 THR HB   H    1.046  -6.214 -13.913 1.00 . A A . 110 THR HB   1 1 
        6 12491 1 1 110 THR HG1  H    2.207  -7.887 -13.098 1.00 . A A . 110 THR HG1  1 1 
        6 12492 1 1 110 THR HG21 H    3.755  -4.845 -13.741 1.00 . A A . 110 THR HG21 1 1 
        6 12493 1 1 110 THR HG22 H    2.727  -5.100 -15.159 1.00 . A A . 110 THR HG22 1 1 
        6 12494 1 1 110 THR HG23 H    2.262  -3.923 -13.922 1.00 . A A . 110 THR HG23 1 1 
        6 12495 1 1 110 THR N    N    1.306  -6.734 -11.070 1.00 . A A . 110 THR N    1 1 
        6 12496 1 1 110 THR O    O   -0.742  -5.122 -12.214 1.00 . A A . 110 THR O    1 1 
        6 12497 1 1 110 THR OG1  O    2.777  -7.133 -13.352 1.00 . A A . 110 THR OG1  1 1 
        6 12498 1 1 111 ALA C    C   -0.167  -1.352 -13.200 1.00 . A A . 111 ALA C    1 1 
        6 12499 1 1 111 ALA CA   C   -0.465  -2.319 -12.022 1.00 . A A . 111 ALA CA   1 1 
        6 12500 1 1 111 ALA CB   C   -0.602  -1.572 -10.686 1.00 . A A . 111 ALA CB   1 1 
        6 12501 1 1 111 ALA H    H    1.507  -3.016 -11.588 1.00 . A A . 111 ALA H    1 1 
        6 12502 1 1 111 ALA HA   H   -1.420  -2.809 -12.200 1.00 . A A . 111 ALA HA   1 1 
        6 12503 1 1 111 ALA HB1  H    0.337  -1.071 -10.442 1.00 . A A . 111 ALA HB1  1 1 
        6 12504 1 1 111 ALA HB2  H   -1.396  -0.827 -10.755 1.00 . A A . 111 ALA HB2  1 1 
        6 12505 1 1 111 ALA HB3  H   -0.844  -2.278  -9.892 1.00 . A A . 111 ALA HB3  1 1 
        6 12506 1 1 111 ALA N    N    0.575  -3.333 -11.850 1.00 . A A . 111 ALA N    1 1 
        6 12507 1 1 111 ALA O    O    0.606  -0.410 -13.007 1.00 . A A . 111 ALA O    1 1 
        6 12508 1 1 112 PRO C    C   -1.672   0.800 -15.084 1.00 . A A . 112 PRO C    1 1 
        6 12509 1 1 112 PRO CA   C   -0.864  -0.468 -15.435 1.00 . A A . 112 PRO CA   1 1 
        6 12510 1 1 112 PRO CB   C   -1.429  -1.200 -16.662 1.00 . A A . 112 PRO CB   1 1 
        6 12511 1 1 112 PRO CD   C   -1.658  -2.627 -14.759 1.00 . A A . 112 PRO CD   1 1 
        6 12512 1 1 112 PRO CG   C   -2.371  -2.232 -16.049 1.00 . A A . 112 PRO CG   1 1 
        6 12513 1 1 112 PRO HA   H    0.157  -0.159 -15.651 1.00 . A A . 112 PRO HA   1 1 
        6 12514 1 1 112 PRO HB2  H   -1.952  -0.537 -17.352 1.00 . A A . 112 PRO HB2  1 1 
        6 12515 1 1 112 PRO HB3  H   -0.624  -1.713 -17.187 1.00 . A A . 112 PRO HB3  1 1 
        6 12516 1 1 112 PRO HD2  H   -2.399  -2.904 -14.010 1.00 . A A . 112 PRO HD2  1 1 
        6 12517 1 1 112 PRO HD3  H   -0.989  -3.467 -14.956 1.00 . A A . 112 PRO HD3  1 1 
        6 12518 1 1 112 PRO HG2  H   -3.326  -1.761 -15.812 1.00 . A A . 112 PRO HG2  1 1 
        6 12519 1 1 112 PRO HG3  H   -2.517  -3.089 -16.709 1.00 . A A . 112 PRO HG3  1 1 
        6 12520 1 1 112 PRO N    N   -0.860  -1.474 -14.357 1.00 . A A . 112 PRO N    1 1 
        6 12521 1 1 112 PRO O    O   -1.972   1.615 -15.956 1.00 . A A . 112 PRO O    1 1 
        6 12522 1 1 113 ARG C    C   -1.956   3.402 -13.385 1.00 . A A . 113 ARG C    1 1 
        6 12523 1 1 113 ARG CA   C   -2.773   2.105 -13.254 1.00 . A A . 113 ARG CA   1 1 
        6 12524 1 1 113 ARG CB   C   -3.095   1.777 -11.781 1.00 . A A . 113 ARG CB   1 1 
        6 12525 1 1 113 ARG CD   C   -5.330   3.005 -11.293 1.00 . A A . 113 ARG CD   1 1 
        6 12526 1 1 113 ARG CG   C   -3.829   2.875 -10.998 1.00 . A A . 113 ARG CG   1 1 
        6 12527 1 1 113 ARG CZ   C   -7.430   1.905 -10.495 1.00 . A A . 113 ARG CZ   1 1 
        6 12528 1 1 113 ARG H    H   -1.631   0.312 -13.149 1.00 . A A . 113 ARG H    1 1 
        6 12529 1 1 113 ARG HA   H   -3.705   2.226 -13.810 1.00 . A A . 113 ARG HA   1 1 
        6 12530 1 1 113 ARG HB2  H   -3.685   0.860 -11.737 1.00 . A A . 113 ARG HB2  1 1 
        6 12531 1 1 113 ARG HB3  H   -2.152   1.587 -11.264 1.00 . A A . 113 ARG HB3  1 1 
        6 12532 1 1 113 ARG HD2  H   -5.629   4.031 -11.084 1.00 . A A . 113 ARG HD2  1 1 
        6 12533 1 1 113 ARG HD3  H   -5.523   2.799 -12.348 1.00 . A A . 113 ARG HD3  1 1 
        6 12534 1 1 113 ARG HE   H   -5.630   1.637  -9.683 1.00 . A A . 113 ARG HE   1 1 
        6 12535 1 1 113 ARG HG2  H   -3.701   2.658  -9.937 1.00 . A A . 113 ARG HG2  1 1 
        6 12536 1 1 113 ARG HG3  H   -3.361   3.836 -11.189 1.00 . A A . 113 ARG HG3  1 1 
        6 12537 1 1 113 ARG HH11 H   -7.911   3.277 -11.929 1.00 . A A . 113 ARG HH11 1 1 
        6 12538 1 1 113 ARG HH12 H   -9.224   2.278 -11.272 1.00 . A A . 113 ARG HH12 1 1 
        6 12539 1 1 113 ARG HH21 H   -7.440   0.495  -9.042 1.00 . A A . 113 ARG HH21 1 1 
        6 12540 1 1 113 ARG HH22 H   -8.989   0.873  -9.810 1.00 . A A . 113 ARG HH22 1 1 
        6 12541 1 1 113 ARG N    N   -2.030   0.965 -13.804 1.00 . A A . 113 ARG N    1 1 
        6 12542 1 1 113 ARG NE   N   -6.120   2.106 -10.436 1.00 . A A . 113 ARG NE   1 1 
        6 12543 1 1 113 ARG NH1  N   -8.236   2.535 -11.319 1.00 . A A . 113 ARG NH1  1 1 
        6 12544 1 1 113 ARG NH2  N   -7.983   1.031  -9.695 1.00 . A A . 113 ARG NH2  1 1 
        6 12545 1 1 113 ARG O    O   -2.508   4.446 -13.735 1.00 . A A . 113 ARG O    1 1 
        6 12546 1 1 114 LEU C    C    1.285   3.690 -14.509 1.00 . A A . 114 LEU C    1 1 
        6 12547 1 1 114 LEU CA   C    0.387   4.292 -13.419 1.00 . A A . 114 LEU CA   1 1 
        6 12548 1 1 114 LEU CB   C    1.204   4.625 -12.152 1.00 . A A . 114 LEU CB   1 1 
        6 12549 1 1 114 LEU CD1  C   -0.752   5.174 -10.557 1.00 . A A . 114 LEU CD1  1 1 
        6 12550 1 1 114 LEU CD2  C    1.547   5.976 -10.067 1.00 . A A . 114 LEU CD2  1 1 
        6 12551 1 1 114 LEU CG   C    0.561   5.653 -11.194 1.00 . A A . 114 LEU CG   1 1 
        6 12552 1 1 114 LEU H    H   -0.305   2.376 -12.918 1.00 . A A . 114 LEU H    1 1 
        6 12553 1 1 114 LEU HA   H   -0.053   5.209 -13.818 1.00 . A A . 114 LEU HA   1 1 
        6 12554 1 1 114 LEU HB2  H    1.420   3.704 -11.610 1.00 . A A . 114 LEU HB2  1 1 
        6 12555 1 1 114 LEU HB3  H    2.160   5.042 -12.475 1.00 . A A . 114 LEU HB3  1 1 
        6 12556 1 1 114 LEU HD11 H   -0.636   4.164 -10.161 1.00 . A A . 114 LEU HD11 1 1 
        6 12557 1 1 114 LEU HD12 H   -1.040   5.840  -9.744 1.00 . A A . 114 LEU HD12 1 1 
        6 12558 1 1 114 LEU HD13 H   -1.544   5.195 -11.300 1.00 . A A . 114 LEU HD13 1 1 
        6 12559 1 1 114 LEU HD21 H    2.477   6.347 -10.492 1.00 . A A . 114 LEU HD21 1 1 
        6 12560 1 1 114 LEU HD22 H    1.134   6.747  -9.416 1.00 . A A . 114 LEU HD22 1 1 
        6 12561 1 1 114 LEU HD23 H    1.750   5.081  -9.481 1.00 . A A . 114 LEU HD23 1 1 
        6 12562 1 1 114 LEU HG   H    0.364   6.573 -11.746 1.00 . A A . 114 LEU HG   1 1 
        6 12563 1 1 114 LEU N    N   -0.650   3.303 -13.115 1.00 . A A . 114 LEU N    1 1 
        6 12564 1 1 114 LEU O    O    1.408   2.469 -14.618 1.00 . A A . 114 LEU O    1 1 
        6 12565 1 1 115 LYS C    C    4.209   4.091 -16.201 1.00 . A A . 115 LYS C    1 1 
        6 12566 1 1 115 LYS CA   C    2.696   4.134 -16.486 1.00 . A A . 115 LYS CA   1 1 
        6 12567 1 1 115 LYS CB   C    2.345   5.041 -17.685 1.00 . A A . 115 LYS CB   1 1 
        6 12568 1 1 115 LYS CD   C   -0.128   4.250 -17.910 1.00 . A A . 115 LYS CD   1 1 
        6 12569 1 1 115 LYS CE   C   -1.151   3.648 -18.888 1.00 . A A . 115 LYS CE   1 1 
        6 12570 1 1 115 LYS CG   C    1.240   4.459 -18.590 1.00 . A A . 115 LYS CG   1 1 
        6 12571 1 1 115 LYS H    H    1.912   5.527 -15.070 1.00 . A A . 115 LYS H    1 1 
        6 12572 1 1 115 LYS HA   H    2.446   3.106 -16.756 1.00 . A A . 115 LYS HA   1 1 
        6 12573 1 1 115 LYS HB2  H    2.053   6.034 -17.336 1.00 . A A . 115 LYS HB2  1 1 
        6 12574 1 1 115 LYS HB3  H    3.236   5.161 -18.306 1.00 . A A . 115 LYS HB3  1 1 
        6 12575 1 1 115 LYS HD2  H   -0.008   3.544 -17.086 1.00 . A A . 115 LYS HD2  1 1 
        6 12576 1 1 115 LYS HD3  H   -0.496   5.194 -17.506 1.00 . A A . 115 LYS HD3  1 1 
        6 12577 1 1 115 LYS HE2  H   -0.666   2.833 -19.432 1.00 . A A . 115 LYS HE2  1 1 
        6 12578 1 1 115 LYS HE3  H   -1.977   3.215 -18.313 1.00 . A A . 115 LYS HE3  1 1 
        6 12579 1 1 115 LYS HG2  H    1.115   5.131 -19.438 1.00 . A A . 115 LYS HG2  1 1 
        6 12580 1 1 115 LYS HG3  H    1.585   3.501 -18.980 1.00 . A A . 115 LYS HG3  1 1 
        6 12581 1 1 115 LYS HZ1  H   -0.972   5.311 -20.129 1.00 . A A . 115 LYS HZ1  1 1 
        6 12582 1 1 115 LYS HZ2  H   -2.060   4.188 -20.684 1.00 . A A . 115 LYS HZ2  1 1 
        6 12583 1 1 115 LYS HZ3  H   -2.451   5.177 -19.452 1.00 . A A . 115 LYS HZ3  1 1 
        6 12584 1 1 115 LYS N    N    1.893   4.541 -15.330 1.00 . A A . 115 LYS N    1 1 
        6 12585 1 1 115 LYS NZ   N   -1.686   4.643 -19.850 1.00 . A A . 115 LYS NZ   1 1 
        6 12586 1 1 115 LYS O    O    4.906   3.351 -16.888 1.00 . A A . 115 LYS O    1 1 
        6 12587 1 1 116 SER C    C    6.506   4.929 -13.363 1.00 . A A . 116 SER C    1 1 
        6 12588 1 1 116 SER CA   C    6.166   4.671 -14.845 1.00 . A A . 116 SER CA   1 1 
        6 12589 1 1 116 SER CB   C    7.047   5.518 -15.787 1.00 . A A . 116 SER CB   1 1 
        6 12590 1 1 116 SER H    H    4.152   5.454 -14.678 1.00 . A A . 116 SER H    1 1 
        6 12591 1 1 116 SER HA   H    6.449   3.636 -15.031 1.00 . A A . 116 SER HA   1 1 
        6 12592 1 1 116 SER HB2  H    7.964   4.965 -15.991 1.00 . A A . 116 SER HB2  1 1 
        6 12593 1 1 116 SER HB3  H    6.539   5.682 -16.738 1.00 . A A . 116 SER HB3  1 1 
        6 12594 1 1 116 SER HG   H    6.949   7.490 -15.681 1.00 . A A . 116 SER HG   1 1 
        6 12595 1 1 116 SER N    N    4.741   4.792 -15.195 1.00 . A A . 116 SER N    1 1 
        6 12596 1 1 116 SER O    O    5.763   5.562 -12.614 1.00 . A A . 116 SER O    1 1 
        6 12597 1 1 116 SER OG   O    7.406   6.759 -15.208 1.00 . A A . 116 SER OG   1 1 
        6 12598 1 1 117 LEU C    C    8.476   6.152 -11.306 1.00 . A A . 117 LEU C    1 1 
        6 12599 1 1 117 LEU CA   C    8.268   4.656 -11.614 1.00 . A A . 117 LEU CA   1 1 
        6 12600 1 1 117 LEU CB   C    9.590   3.857 -11.606 1.00 . A A . 117 LEU CB   1 1 
        6 12601 1 1 117 LEU CD1  C    9.665   3.265  -9.123 1.00 . A A . 117 LEU CD1  1 1 
        6 12602 1 1 117 LEU CD2  C   11.737   3.155 -10.524 1.00 . A A . 117 LEU CD2  1 1 
        6 12603 1 1 117 LEU CG   C   10.412   3.902 -10.303 1.00 . A A . 117 LEU CG   1 1 
        6 12604 1 1 117 LEU H    H    8.260   3.964 -13.619 1.00 . A A . 117 LEU H    1 1 
        6 12605 1 1 117 LEU HA   H    7.587   4.258 -10.860 1.00 . A A . 117 LEU HA   1 1 
        6 12606 1 1 117 LEU HB2  H    9.368   2.812 -11.832 1.00 . A A . 117 LEU HB2  1 1 
        6 12607 1 1 117 LEU HB3  H   10.221   4.241 -12.411 1.00 . A A . 117 LEU HB3  1 1 
        6 12608 1 1 117 LEU HD11 H    9.438   2.224  -9.347 1.00 . A A . 117 LEU HD11 1 1 
        6 12609 1 1 117 LEU HD12 H   10.284   3.309  -8.226 1.00 . A A . 117 LEU HD12 1 1 
        6 12610 1 1 117 LEU HD13 H    8.740   3.803  -8.929 1.00 . A A . 117 LEU HD13 1 1 
        6 12611 1 1 117 LEU HD21 H   12.292   3.612 -11.344 1.00 . A A . 117 LEU HD21 1 1 
        6 12612 1 1 117 LEU HD22 H   12.347   3.210  -9.623 1.00 . A A . 117 LEU HD22 1 1 
        6 12613 1 1 117 LEU HD23 H   11.545   2.109 -10.766 1.00 . A A . 117 LEU HD23 1 1 
        6 12614 1 1 117 LEU HG   H   10.642   4.939 -10.059 1.00 . A A . 117 LEU HG   1 1 
        6 12615 1 1 117 LEU N    N    7.685   4.447 -12.946 1.00 . A A . 117 LEU N    1 1 
        6 12616 1 1 117 LEU O    O    8.323   6.599 -10.169 1.00 . A A . 117 LEU O    1 1 
        6 12617 1 1 118 ASP C    C    7.749   9.218 -11.883 1.00 . A A . 118 ASP C    1 1 
        6 12618 1 1 118 ASP CA   C    8.986   8.390 -12.305 1.00 . A A . 118 ASP CA   1 1 
        6 12619 1 1 118 ASP CB   C    9.489   8.771 -13.709 1.00 . A A . 118 ASP CB   1 1 
        6 12620 1 1 118 ASP CG   C   10.352  10.026 -13.789 1.00 . A A . 118 ASP CG   1 1 
        6 12621 1 1 118 ASP H    H    8.708   6.527 -13.266 1.00 . A A . 118 ASP H    1 1 
        6 12622 1 1 118 ASP HA   H    9.780   8.572 -11.578 1.00 . A A . 118 ASP HA   1 1 
        6 12623 1 1 118 ASP HB2  H   10.092   7.953 -14.109 1.00 . A A . 118 ASP HB2  1 1 
        6 12624 1 1 118 ASP HB3  H    8.628   8.901 -14.364 1.00 . A A . 118 ASP HB3  1 1 
        6 12625 1 1 118 ASP N    N    8.732   6.947 -12.345 1.00 . A A . 118 ASP N    1 1 
        6 12626 1 1 118 ASP O    O    7.826  10.439 -11.746 1.00 . A A . 118 ASP O    1 1 
        6 12627 1 1 118 ASP OD1  O   10.885  10.498 -12.760 1.00 . A A . 118 ASP OD1  1 1 
        6 12628 1 1 118 ASP OD2  O   10.525  10.515 -14.930 1.00 . A A . 118 ASP OD2  1 1 
        6 12629 1 1 119 GLU C    C    5.173   8.924  -9.635 1.00 . A A . 119 GLU C    1 1 
        6 12630 1 1 119 GLU CA   C    5.355   9.116 -11.156 1.00 . A A . 119 GLU CA   1 1 
        6 12631 1 1 119 GLU CB   C    4.173   8.473 -11.903 1.00 . A A . 119 GLU CB   1 1 
        6 12632 1 1 119 GLU CD   C    3.070   8.083 -14.146 1.00 . A A . 119 GLU CD   1 1 
        6 12633 1 1 119 GLU CG   C    4.274   8.666 -13.420 1.00 . A A . 119 GLU CG   1 1 
        6 12634 1 1 119 GLU H    H    6.598   7.569 -11.929 1.00 . A A . 119 GLU H    1 1 
        6 12635 1 1 119 GLU HA   H    5.336  10.187 -11.353 1.00 . A A . 119 GLU HA   1 1 
        6 12636 1 1 119 GLU HB2  H    4.142   7.407 -11.680 1.00 . A A . 119 GLU HB2  1 1 
        6 12637 1 1 119 GLU HB3  H    3.243   8.925 -11.555 1.00 . A A . 119 GLU HB3  1 1 
        6 12638 1 1 119 GLU HG2  H    4.347   9.732 -13.641 1.00 . A A . 119 GLU HG2  1 1 
        6 12639 1 1 119 GLU HG3  H    5.170   8.177 -13.803 1.00 . A A . 119 GLU HG3  1 1 
        6 12640 1 1 119 GLU N    N    6.608   8.549 -11.666 1.00 . A A . 119 GLU N    1 1 
        6 12641 1 1 119 GLU O    O    4.299   9.567  -9.050 1.00 . A A . 119 GLU O    1 1 
        6 12642 1 1 119 GLU OE1  O    3.031   6.853 -14.359 1.00 . A A . 119 GLU OE1  1 1 
        6 12643 1 1 119 GLU OE2  O    2.234   8.875 -14.634 1.00 . A A . 119 GLU OE2  1 1 
        6 12644 1 1 120 VAL C    C    7.015   8.209  -6.666 1.00 . A A . 120 VAL C    1 1 
        6 12645 1 1 120 VAL CA   C    5.825   7.754  -7.528 1.00 . A A . 120 VAL CA   1 1 
        6 12646 1 1 120 VAL CB   C    5.500   6.260  -7.280 1.00 . A A . 120 VAL CB   1 1 
        6 12647 1 1 120 VAL CG1  C    4.200   5.847  -7.980 1.00 . A A . 120 VAL CG1  1 1 
        6 12648 1 1 120 VAL CG2  C    6.613   5.290  -7.707 1.00 . A A . 120 VAL CG2  1 1 
        6 12649 1 1 120 VAL H    H    6.687   7.575  -9.509 1.00 . A A . 120 VAL H    1 1 
        6 12650 1 1 120 VAL HA   H    4.971   8.314  -7.149 1.00 . A A . 120 VAL HA   1 1 
        6 12651 1 1 120 VAL HB   H    5.326   6.129  -6.213 1.00 . A A . 120 VAL HB   1 1 
        6 12652 1 1 120 VAL HG11 H    4.318   5.909  -9.062 1.00 . A A . 120 VAL HG11 1 1 
        6 12653 1 1 120 VAL HG12 H    3.954   4.819  -7.714 1.00 . A A . 120 VAL HG12 1 1 
        6 12654 1 1 120 VAL HG13 H    3.385   6.501  -7.664 1.00 . A A . 120 VAL HG13 1 1 
        6 12655 1 1 120 VAL HG21 H    7.574   5.606  -7.301 1.00 . A A . 120 VAL HG21 1 1 
        6 12656 1 1 120 VAL HG22 H    6.389   4.290  -7.335 1.00 . A A . 120 VAL HG22 1 1 
        6 12657 1 1 120 VAL HG23 H    6.673   5.248  -8.793 1.00 . A A . 120 VAL HG23 1 1 
        6 12658 1 1 120 VAL N    N    5.972   8.071  -8.973 1.00 . A A . 120 VAL N    1 1 
        6 12659 1 1 120 VAL O    O    7.082   7.903  -5.480 1.00 . A A . 120 VAL O    1 1 
        6 12660 1 1 121 LYS C    C    9.133  10.204  -5.315 1.00 . A A . 121 LYS C    1 1 
        6 12661 1 1 121 LYS CA   C    9.228   9.364  -6.613 1.00 . A A . 121 LYS CA   1 1 
        6 12662 1 1 121 LYS CB   C   10.094  10.034  -7.697 1.00 . A A . 121 LYS CB   1 1 
        6 12663 1 1 121 LYS CD   C   10.267  11.695  -9.587 1.00 . A A . 121 LYS CD   1 1 
        6 12664 1 1 121 LYS CE   C    9.514  12.750 -10.406 1.00 . A A . 121 LYS CE   1 1 
        6 12665 1 1 121 LYS CG   C    9.453  11.270  -8.359 1.00 . A A . 121 LYS CG   1 1 
        6 12666 1 1 121 LYS H    H    7.825   9.205  -8.212 1.00 . A A . 121 LYS H    1 1 
        6 12667 1 1 121 LYS HA   H    9.743   8.449  -6.317 1.00 . A A . 121 LYS HA   1 1 
        6 12668 1 1 121 LYS HB2  H   11.055  10.319  -7.264 1.00 . A A . 121 LYS HB2  1 1 
        6 12669 1 1 121 LYS HB3  H   10.291   9.286  -8.468 1.00 . A A . 121 LYS HB3  1 1 
        6 12670 1 1 121 LYS HD2  H   11.237  12.083  -9.273 1.00 . A A . 121 LYS HD2  1 1 
        6 12671 1 1 121 LYS HD3  H   10.427  10.816 -10.215 1.00 . A A . 121 LYS HD3  1 1 
        6 12672 1 1 121 LYS HE2  H    8.492  12.394 -10.575 1.00 . A A . 121 LYS HE2  1 1 
        6 12673 1 1 121 LYS HE3  H    9.459  13.687  -9.847 1.00 . A A . 121 LYS HE3  1 1 
        6 12674 1 1 121 LYS HG2  H    8.442  11.033  -8.691 1.00 . A A . 121 LYS HG2  1 1 
        6 12675 1 1 121 LYS HG3  H    9.404  12.092  -7.643 1.00 . A A . 121 LYS HG3  1 1 
        6 12676 1 1 121 LYS HZ1  H   10.283  12.064 -12.193 1.00 . A A . 121 LYS HZ1  1 1 
        6 12677 1 1 121 LYS HZ2  H    9.646  13.581 -12.318 1.00 . A A . 121 LYS HZ2  1 1 
        6 12678 1 1 121 LYS HZ3  H   11.098  13.357 -11.613 1.00 . A A . 121 LYS HZ3  1 1 
        6 12679 1 1 121 LYS N    N    7.957   8.962  -7.240 1.00 . A A . 121 LYS N    1 1 
        6 12680 1 1 121 LYS NZ   N   10.170  12.958 -11.715 1.00 . A A . 121 LYS NZ   1 1 
        6 12681 1 1 121 LYS O    O   10.139  10.344  -4.615 1.00 . A A . 121 LYS O    1 1 
        6 12682 1 1 122 ASP C    C    6.628  10.919  -2.821 1.00 . A A . 122 ASP C    1 1 
        6 12683 1 1 122 ASP CA   C    7.670  11.546  -3.780 1.00 . A A . 122 ASP CA   1 1 
        6 12684 1 1 122 ASP CB   C    7.250  12.956  -4.245 1.00 . A A . 122 ASP CB   1 1 
        6 12685 1 1 122 ASP CG   C    5.857  13.049  -4.886 1.00 . A A . 122 ASP CG   1 1 
        6 12686 1 1 122 ASP H    H    7.184  10.610  -5.619 1.00 . A A . 122 ASP H    1 1 
        6 12687 1 1 122 ASP HA   H    8.589  11.652  -3.202 1.00 . A A . 122 ASP HA   1 1 
        6 12688 1 1 122 ASP HB2  H    7.282  13.620  -3.380 1.00 . A A . 122 ASP HB2  1 1 
        6 12689 1 1 122 ASP HB3  H    7.988  13.327  -4.958 1.00 . A A . 122 ASP HB3  1 1 
        6 12690 1 1 122 ASP N    N    7.954  10.732  -4.974 1.00 . A A . 122 ASP N    1 1 
        6 12691 1 1 122 ASP O    O    6.045  11.623  -1.996 1.00 . A A . 122 ASP O    1 1 
        6 12692 1 1 122 ASP OD1  O    5.472  12.165  -5.687 1.00 . A A . 122 ASP OD1  1 1 
        6 12693 1 1 122 ASP OD2  O    5.168  14.069  -4.639 1.00 . A A . 122 ASP OD2  1 1 
        6 12694 1 1 123 LYS C    C    5.514   7.792  -1.376 1.00 . A A . 123 LYS C    1 1 
        6 12695 1 1 123 LYS CA   C    5.178   8.952  -2.339 1.00 . A A . 123 LYS CA   1 1 
        6 12696 1 1 123 LYS CB   C    4.229   8.492  -3.462 1.00 . A A . 123 LYS CB   1 1 
        6 12697 1 1 123 LYS CD   C    2.691   9.301  -5.278 1.00 . A A . 123 LYS CD   1 1 
        6 12698 1 1 123 LYS CE   C    2.202  10.532  -6.033 1.00 . A A . 123 LYS CE   1 1 
        6 12699 1 1 123 LYS CG   C    3.869   9.659  -4.381 1.00 . A A . 123 LYS CG   1 1 
        6 12700 1 1 123 LYS H    H    6.878   9.085  -3.631 1.00 . A A . 123 LYS H    1 1 
        6 12701 1 1 123 LYS HA   H    4.629   9.681  -1.750 1.00 . A A . 123 LYS HA   1 1 
        6 12702 1 1 123 LYS HB2  H    4.689   7.703  -4.056 1.00 . A A . 123 LYS HB2  1 1 
        6 12703 1 1 123 LYS HB3  H    3.315   8.099  -3.019 1.00 . A A . 123 LYS HB3  1 1 
        6 12704 1 1 123 LYS HD2  H    2.974   8.513  -5.976 1.00 . A A . 123 LYS HD2  1 1 
        6 12705 1 1 123 LYS HD3  H    1.873   8.945  -4.652 1.00 . A A . 123 LYS HD3  1 1 
        6 12706 1 1 123 LYS HE2  H    1.301  10.221  -6.566 1.00 . A A . 123 LYS HE2  1 1 
        6 12707 1 1 123 LYS HE3  H    1.921  11.300  -5.306 1.00 . A A . 123 LYS HE3  1 1 
        6 12708 1 1 123 LYS HG2  H    3.611  10.531  -3.779 1.00 . A A . 123 LYS HG2  1 1 
        6 12709 1 1 123 LYS HG3  H    4.729   9.885  -5.009 1.00 . A A . 123 LYS HG3  1 1 
        6 12710 1 1 123 LYS HZ1  H    3.532  10.409  -7.651 1.00 . A A . 123 LYS HZ1  1 1 
        6 12711 1 1 123 LYS HZ2  H    2.823  11.879  -7.472 1.00 . A A . 123 LYS HZ2  1 1 
        6 12712 1 1 123 LYS HZ3  H    4.037  11.430  -6.462 1.00 . A A . 123 LYS HZ3  1 1 
        6 12713 1 1 123 LYS N    N    6.348   9.613  -2.950 1.00 . A A . 123 LYS N    1 1 
        6 12714 1 1 123 LYS NZ   N    3.215  11.092  -6.966 1.00 . A A . 123 LYS NZ   1 1 
        6 12715 1 1 123 LYS O    O    6.680   7.525  -1.080 1.00 . A A . 123 LYS O    1 1 
        6 12716 1 1 124 ALA C    C    3.591   4.777  -0.683 1.00 . A A . 124 ALA C    1 1 
        6 12717 1 1 124 ALA CA   C    4.582   5.832  -0.153 1.00 . A A . 124 ALA CA   1 1 
        6 12718 1 1 124 ALA CB   C    4.352   6.114   1.339 1.00 . A A . 124 ALA CB   1 1 
        6 12719 1 1 124 ALA H    H    3.549   7.400  -1.132 1.00 . A A . 124 ALA H    1 1 
        6 12720 1 1 124 ALA HA   H    5.587   5.425  -0.275 1.00 . A A . 124 ALA HA   1 1 
        6 12721 1 1 124 ALA HB1  H    3.372   6.569   1.492 1.00 . A A . 124 ALA HB1  1 1 
        6 12722 1 1 124 ALA HB2  H    4.400   5.181   1.903 1.00 . A A . 124 ALA HB2  1 1 
        6 12723 1 1 124 ALA HB3  H    5.127   6.774   1.722 1.00 . A A . 124 ALA HB3  1 1 
        6 12724 1 1 124 ALA N    N    4.482   7.087  -0.900 1.00 . A A . 124 ALA N    1 1 
        6 12725 1 1 124 ALA O    O    2.571   5.115  -1.293 1.00 . A A . 124 ALA O    1 1 
        6 12726 1 1 125 LEU C    C    2.723   1.598   0.519 1.00 . A A . 125 LEU C    1 1 
        6 12727 1 1 125 LEU CA   C    3.093   2.322  -0.778 1.00 . A A . 125 LEU CA   1 1 
        6 12728 1 1 125 LEU CB   C    3.893   1.393  -1.699 1.00 . A A . 125 LEU CB   1 1 
        6 12729 1 1 125 LEU CD1  C    5.887   2.090  -3.010 1.00 . A A . 125 LEU CD1  1 1 
        6 12730 1 1 125 LEU CD2  C    3.818   1.462  -4.276 1.00 . A A . 125 LEU CD2  1 1 
        6 12731 1 1 125 LEU CG   C    4.361   2.099  -2.993 1.00 . A A . 125 LEU CG   1 1 
        6 12732 1 1 125 LEU H    H    4.770   3.326   0.060 1.00 . A A . 125 LEU H    1 1 
        6 12733 1 1 125 LEU HA   H    2.188   2.587  -1.321 1.00 . A A . 125 LEU HA   1 1 
        6 12734 1 1 125 LEU HB2  H    4.750   1.006  -1.142 1.00 . A A . 125 LEU HB2  1 1 
        6 12735 1 1 125 LEU HB3  H    3.264   0.541  -1.943 1.00 . A A . 125 LEU HB3  1 1 
        6 12736 1 1 125 LEU HD11 H    6.257   1.067  -2.933 1.00 . A A . 125 LEU HD11 1 1 
        6 12737 1 1 125 LEU HD12 H    6.252   2.542  -3.930 1.00 . A A . 125 LEU HD12 1 1 
        6 12738 1 1 125 LEU HD13 H    6.258   2.668  -2.166 1.00 . A A . 125 LEU HD13 1 1 
        6 12739 1 1 125 LEU HD21 H    2.729   1.433  -4.239 1.00 . A A . 125 LEU HD21 1 1 
        6 12740 1 1 125 LEU HD22 H    4.121   2.057  -5.138 1.00 . A A . 125 LEU HD22 1 1 
        6 12741 1 1 125 LEU HD23 H    4.207   0.453  -4.390 1.00 . A A . 125 LEU HD23 1 1 
        6 12742 1 1 125 LEU HG   H    4.026   3.136  -3.002 1.00 . A A . 125 LEU HG   1 1 
        6 12743 1 1 125 LEU N    N    3.903   3.501  -0.439 1.00 . A A . 125 LEU N    1 1 
        6 12744 1 1 125 LEU O    O    3.605   1.323   1.329 1.00 . A A . 125 LEU O    1 1 
        6 12745 1 1 126 MET C    C    0.391  -0.754   1.698 1.00 . A A . 126 MET C    1 1 
        6 12746 1 1 126 MET CA   C    0.967   0.637   1.962 1.00 . A A . 126 MET CA   1 1 
        6 12747 1 1 126 MET CB   C   -0.065   1.535   2.664 1.00 . A A . 126 MET CB   1 1 
        6 12748 1 1 126 MET CE   C    0.791   4.896   4.948 1.00 . A A . 126 MET CE   1 1 
        6 12749 1 1 126 MET CG   C    0.615   2.763   3.278 1.00 . A A . 126 MET CG   1 1 
        6 12750 1 1 126 MET H    H    0.774   1.474  -0.010 1.00 . A A . 126 MET H    1 1 
        6 12751 1 1 126 MET HA   H    1.802   0.510   2.653 1.00 . A A . 126 MET HA   1 1 
        6 12752 1 1 126 MET HB2  H   -0.834   1.852   1.956 1.00 . A A . 126 MET HB2  1 1 
        6 12753 1 1 126 MET HB3  H   -0.541   0.971   3.467 1.00 . A A . 126 MET HB3  1 1 
        6 12754 1 1 126 MET HE1  H    1.378   5.335   4.139 1.00 . A A . 126 MET HE1  1 1 
        6 12755 1 1 126 MET HE2  H    0.342   5.689   5.544 1.00 . A A . 126 MET HE2  1 1 
        6 12756 1 1 126 MET HE3  H    1.474   4.316   5.571 1.00 . A A . 126 MET HE3  1 1 
        6 12757 1 1 126 MET HG2  H    1.431   2.428   3.923 1.00 . A A . 126 MET HG2  1 1 
        6 12758 1 1 126 MET HG3  H    1.065   3.363   2.484 1.00 . A A . 126 MET HG3  1 1 
        6 12759 1 1 126 MET N    N    1.445   1.274   0.724 1.00 . A A . 126 MET N    1 1 
        6 12760 1 1 126 MET O    O   -0.493  -0.923   0.855 1.00 . A A . 126 MET O    1 1 
        6 12761 1 1 126 MET SD   S   -0.484   3.821   4.250 1.00 . A A . 126 MET SD   1 1 
        6 12762 1 1 127 ILE C    C   -0.795  -3.137   3.543 1.00 . A A . 127 ILE C    1 1 
        6 12763 1 1 127 ILE CA   C    0.320  -3.110   2.495 1.00 . A A . 127 ILE CA   1 1 
        6 12764 1 1 127 ILE CB   C    1.434  -4.153   2.755 1.00 . A A . 127 ILE CB   1 1 
        6 12765 1 1 127 ILE CD1  C    3.628  -5.103   1.729 1.00 . A A . 127 ILE CD1  1 1 
        6 12766 1 1 127 ILE CG1  C    2.451  -4.125   1.587 1.00 . A A . 127 ILE CG1  1 1 
        6 12767 1 1 127 ILE CG2  C    0.839  -5.568   2.909 1.00 . A A . 127 ILE CG2  1 1 
        6 12768 1 1 127 ILE H    H    1.559  -1.493   3.165 1.00 . A A . 127 ILE H    1 1 
        6 12769 1 1 127 ILE HA   H   -0.136  -3.339   1.528 1.00 . A A . 127 ILE HA   1 1 
        6 12770 1 1 127 ILE HB   H    1.950  -3.892   3.680 1.00 . A A . 127 ILE HB   1 1 
        6 12771 1 1 127 ILE HD11 H    3.285  -6.131   1.618 1.00 . A A . 127 ILE HD11 1 1 
        6 12772 1 1 127 ILE HD12 H    4.360  -4.898   0.948 1.00 . A A . 127 ILE HD12 1 1 
        6 12773 1 1 127 ILE HD13 H    4.103  -4.979   2.703 1.00 . A A . 127 ILE HD13 1 1 
        6 12774 1 1 127 ILE HG12 H    1.929  -4.340   0.655 1.00 . A A . 127 ILE HG12 1 1 
        6 12775 1 1 127 ILE HG13 H    2.866  -3.122   1.501 1.00 . A A . 127 ILE HG13 1 1 
        6 12776 1 1 127 ILE HG21 H    0.367  -5.875   1.974 1.00 . A A . 127 ILE HG21 1 1 
        6 12777 1 1 127 ILE HG22 H    1.619  -6.282   3.169 1.00 . A A . 127 ILE HG22 1 1 
        6 12778 1 1 127 ILE HG23 H    0.102  -5.593   3.711 1.00 . A A . 127 ILE HG23 1 1 
        6 12779 1 1 127 ILE N    N    0.866  -1.744   2.461 1.00 . A A . 127 ILE N    1 1 
        6 12780 1 1 127 ILE O    O   -0.552  -3.126   4.751 1.00 . A A . 127 ILE O    1 1 
        6 12781 1 1 128 HIS C    C   -3.821  -4.214   4.410 1.00 . A A . 128 HIS C    1 1 
        6 12782 1 1 128 HIS CA   C   -3.254  -2.917   3.810 1.00 . A A . 128 HIS CA   1 1 
        6 12783 1 1 128 HIS CB   C   -4.231  -2.176   2.889 1.00 . A A . 128 HIS CB   1 1 
        6 12784 1 1 128 HIS CD2  C   -3.548   0.262   2.655 1.00 . A A . 128 HIS CD2  1 1 
        6 12785 1 1 128 HIS CE1  C   -4.965   1.218   4.081 1.00 . A A . 128 HIS CE1  1 1 
        6 12786 1 1 128 HIS CG   C   -4.287  -0.720   3.227 1.00 . A A . 128 HIS CG   1 1 
        6 12787 1 1 128 HIS H    H   -2.130  -3.194   2.044 1.00 . A A . 128 HIS H    1 1 
        6 12788 1 1 128 HIS HA   H   -3.023  -2.256   4.643 1.00 . A A . 128 HIS HA   1 1 
        6 12789 1 1 128 HIS HB2  H   -3.928  -2.266   1.847 1.00 . A A . 128 HIS HB2  1 1 
        6 12790 1 1 128 HIS HB3  H   -5.228  -2.591   2.933 1.00 . A A . 128 HIS HB3  1 1 
        6 12791 1 1 128 HIS HD1  H   -5.818  -0.618   4.683 1.00 . A A . 128 HIS HD1  1 1 
        6 12792 1 1 128 HIS HD2  H   -2.816   0.136   1.869 1.00 . A A . 128 HIS HD2  1 1 
        6 12793 1 1 128 HIS HE1  H   -5.632   1.953   4.511 1.00 . A A . 128 HIS HE1  1 1 
        6 12794 1 1 128 HIS N    N   -2.027  -3.128   3.052 1.00 . A A . 128 HIS N    1 1 
        6 12795 1 1 128 HIS ND1  N   -5.123  -0.121   4.132 1.00 . A A . 128 HIS ND1  1 1 
        6 12796 1 1 128 HIS NE2  N   -4.013   1.469   3.165 1.00 . A A . 128 HIS NE2  1 1 
        6 12797 1 1 128 HIS O    O   -3.678  -5.292   3.837 1.00 . A A . 128 HIS O    1 1 
        6 12798 1 1 129 VAL C    C   -5.722  -6.306   5.750 1.00 . A A . 129 VAL C    1 1 
        6 12799 1 1 129 VAL CA   C   -4.731  -5.335   6.413 1.00 . A A . 129 VAL CA   1 1 
        6 12800 1 1 129 VAL CB   C   -5.169  -4.923   7.840 1.00 . A A . 129 VAL CB   1 1 
        6 12801 1 1 129 VAL CG1  C   -5.904  -6.008   8.645 1.00 . A A . 129 VAL CG1  1 1 
        6 12802 1 1 129 VAL CG2  C   -3.916  -4.500   8.631 1.00 . A A . 129 VAL CG2  1 1 
        6 12803 1 1 129 VAL H    H   -4.583  -3.216   6.005 1.00 . A A . 129 VAL H    1 1 
        6 12804 1 1 129 VAL HA   H   -3.791  -5.882   6.511 1.00 . A A . 129 VAL HA   1 1 
        6 12805 1 1 129 VAL HB   H   -5.834  -4.067   7.741 1.00 . A A . 129 VAL HB   1 1 
        6 12806 1 1 129 VAL HG11 H   -5.289  -6.907   8.713 1.00 . A A . 129 VAL HG11 1 1 
        6 12807 1 1 129 VAL HG12 H   -6.113  -5.643   9.651 1.00 . A A . 129 VAL HG12 1 1 
        6 12808 1 1 129 VAL HG13 H   -6.855  -6.251   8.170 1.00 . A A . 129 VAL HG13 1 1 
        6 12809 1 1 129 VAL HG21 H   -3.376  -3.721   8.099 1.00 . A A . 129 VAL HG21 1 1 
        6 12810 1 1 129 VAL HG22 H   -4.200  -4.122   9.613 1.00 . A A . 129 VAL HG22 1 1 
        6 12811 1 1 129 VAL HG23 H   -3.251  -5.355   8.763 1.00 . A A . 129 VAL HG23 1 1 
        6 12812 1 1 129 VAL N    N   -4.440  -4.140   5.591 1.00 . A A . 129 VAL N    1 1 
        6 12813 1 1 129 VAL O    O   -5.565  -7.512   5.929 1.00 . A A . 129 VAL O    1 1 
        6 12814 1 1 130 GLY C    C   -7.397  -6.403   2.615 1.00 . A A . 130 GLY C    1 1 
        6 12815 1 1 130 GLY CA   C   -7.561  -6.646   4.116 1.00 . A A . 130 GLY CA   1 1 
        6 12816 1 1 130 GLY H    H   -6.683  -4.821   4.764 1.00 . A A . 130 GLY H    1 1 
        6 12817 1 1 130 GLY HA2  H   -7.411  -7.707   4.325 1.00 . A A . 130 GLY HA2  1 1 
        6 12818 1 1 130 GLY HA3  H   -8.592  -6.388   4.359 1.00 . A A . 130 GLY HA3  1 1 
        6 12819 1 1 130 GLY N    N   -6.656  -5.818   4.925 1.00 . A A . 130 GLY N    1 1 
        6 12820 1 1 130 GLY O    O   -7.067  -5.295   2.198 1.00 . A A . 130 GLY O    1 1 
        6 12821 1 1 131 GLY C    C   -9.018  -6.392   0.003 1.00 . A A . 131 GLY C    1 1 
        6 12822 1 1 131 GLY CA   C   -7.900  -7.370   0.366 1.00 . A A . 131 GLY CA   1 1 
        6 12823 1 1 131 GLY H    H   -7.721  -8.347   2.217 1.00 . A A . 131 GLY H    1 1 
        6 12824 1 1 131 GLY HA2  H   -6.995  -7.033  -0.132 1.00 . A A . 131 GLY HA2  1 1 
        6 12825 1 1 131 GLY HA3  H   -8.156  -8.358  -0.020 1.00 . A A . 131 GLY HA3  1 1 
        6 12826 1 1 131 GLY N    N   -7.648  -7.440   1.807 1.00 . A A . 131 GLY N    1 1 
        6 12827 1 1 131 GLY O    O   -9.931  -6.105   0.776 1.00 . A A . 131 GLY O    1 1 
        6 12828 1 1 132 ASP C    C  -10.597  -4.210  -2.115 1.00 . A A . 132 ASP C    1 1 
        6 12829 1 1 132 ASP CA   C   -9.221  -4.428  -1.440 1.00 . A A . 132 ASP CA   1 1 
        6 12830 1 1 132 ASP CB   C   -8.041  -3.861  -2.260 1.00 . A A . 132 ASP CB   1 1 
        6 12831 1 1 132 ASP CG   C   -7.527  -2.501  -1.782 1.00 . A A . 132 ASP CG   1 1 
        6 12832 1 1 132 ASP H    H   -8.175  -6.217  -1.792 1.00 . A A . 132 ASP H    1 1 
        6 12833 1 1 132 ASP HA   H   -9.249  -3.907  -0.481 1.00 . A A . 132 ASP HA   1 1 
        6 12834 1 1 132 ASP HB2  H   -7.198  -4.552  -2.209 1.00 . A A . 132 ASP HB2  1 1 
        6 12835 1 1 132 ASP HB3  H   -8.308  -3.812  -3.307 1.00 . A A . 132 ASP HB3  1 1 
        6 12836 1 1 132 ASP N    N   -8.889  -5.834  -1.193 1.00 . A A . 132 ASP N    1 1 
        6 12837 1 1 132 ASP O    O  -10.995  -3.079  -2.388 1.00 . A A . 132 ASP O    1 1 
        6 12838 1 1 132 ASP OD1  O   -8.331  -1.617  -1.416 1.00 . A A . 132 ASP OD1  1 1 
        6 12839 1 1 132 ASP OD2  O   -6.291  -2.332  -1.749 1.00 . A A . 132 ASP OD2  1 1 
        6 12840 1 1 133 ASN C    C  -13.855  -4.826  -2.404 1.00 . A A . 133 ASN C    1 1 
        6 12841 1 1 133 ASN CA   C  -12.587  -5.251  -3.184 1.00 . A A . 133 ASN CA   1 1 
        6 12842 1 1 133 ASN CB   C  -12.777  -6.593  -3.922 1.00 . A A . 133 ASN CB   1 1 
        6 12843 1 1 133 ASN CG   C  -13.246  -7.775  -3.068 1.00 . A A . 133 ASN CG   1 1 
        6 12844 1 1 133 ASN H    H  -10.989  -6.186  -2.093 1.00 . A A . 133 ASN H    1 1 
        6 12845 1 1 133 ASN HA   H  -12.445  -4.492  -3.956 1.00 . A A . 133 ASN HA   1 1 
        6 12846 1 1 133 ASN HB2  H  -13.518  -6.444  -4.708 1.00 . A A . 133 ASN HB2  1 1 
        6 12847 1 1 133 ASN HB3  H  -11.841  -6.867  -4.412 1.00 . A A . 133 ASN HB3  1 1 
        6 12848 1 1 133 ASN HD21 H  -13.313  -9.025  -4.674 1.00 . A A . 133 ASN HD21 1 1 
        6 12849 1 1 133 ASN HD22 H  -13.816  -9.694  -3.134 1.00 . A A . 133 ASN HD22 1 1 
        6 12850 1 1 133 ASN N    N  -11.343  -5.289  -2.394 1.00 . A A . 133 ASN N    1 1 
        6 12851 1 1 133 ASN ND2  N  -13.468  -8.921  -3.685 1.00 . A A . 133 ASN ND2  1 1 
        6 12852 1 1 133 ASN O    O  -14.917  -4.640  -3.008 1.00 . A A . 133 ASN O    1 1 
        6 12853 1 1 133 ASN OD1  O  -13.436  -7.692  -1.862 1.00 . A A . 133 ASN OD1  1 1 
        6 12854 1 1 134 MET C    C  -15.055  -2.767  -0.175 1.00 . A A . 134 MET C    1 1 
        6 12855 1 1 134 MET CA   C  -14.891  -4.293  -0.204 1.00 . A A . 134 MET CA   1 1 
        6 12856 1 1 134 MET CB   C  -14.659  -4.863   1.207 1.00 . A A . 134 MET CB   1 1 
        6 12857 1 1 134 MET CE   C  -12.508  -7.129   2.652 1.00 . A A . 134 MET CE   1 1 
        6 12858 1 1 134 MET CG   C  -14.766  -6.393   1.230 1.00 . A A . 134 MET CG   1 1 
        6 12859 1 1 134 MET H    H  -12.866  -4.833  -0.657 1.00 . A A . 134 MET H    1 1 
        6 12860 1 1 134 MET HA   H  -15.818  -4.725  -0.589 1.00 . A A . 134 MET HA   1 1 
        6 12861 1 1 134 MET HB2  H  -13.671  -4.566   1.554 1.00 . A A . 134 MET HB2  1 1 
        6 12862 1 1 134 MET HB3  H  -15.404  -4.453   1.892 1.00 . A A . 134 MET HB3  1 1 
        6 12863 1 1 134 MET HE1  H  -12.149  -6.112   2.503 1.00 . A A . 134 MET HE1  1 1 
        6 12864 1 1 134 MET HE2  H  -12.050  -7.528   3.558 1.00 . A A . 134 MET HE2  1 1 
        6 12865 1 1 134 MET HE3  H  -12.197  -7.735   1.800 1.00 . A A . 134 MET HE3  1 1 
        6 12866 1 1 134 MET HG2  H  -15.798  -6.667   1.006 1.00 . A A . 134 MET HG2  1 1 
        6 12867 1 1 134 MET HG3  H  -14.131  -6.819   0.453 1.00 . A A . 134 MET HG3  1 1 
        6 12868 1 1 134 MET N    N  -13.770  -4.674  -1.078 1.00 . A A . 134 MET N    1 1 
        6 12869 1 1 134 MET O    O  -14.226  -2.064   0.394 1.00 . A A . 134 MET O    1 1 
        6 12870 1 1 134 MET SD   S  -14.314  -7.156   2.810 1.00 . A A . 134 MET SD   1 1 
        6 12871 1 1 135 SER C    C  -17.796  -0.384  -0.671 1.00 . A A . 135 SER C    1 1 
        6 12872 1 1 135 SER CA   C  -16.346  -0.806  -0.967 1.00 . A A . 135 SER CA   1 1 
        6 12873 1 1 135 SER CB   C  -15.947  -0.426  -2.405 1.00 . A A . 135 SER CB   1 1 
        6 12874 1 1 135 SER H    H  -16.757  -2.881  -1.256 1.00 . A A . 135 SER H    1 1 
        6 12875 1 1 135 SER HA   H  -15.711  -0.237  -0.288 1.00 . A A . 135 SER HA   1 1 
        6 12876 1 1 135 SER HB2  H  -15.063  -0.999  -2.691 1.00 . A A . 135 SER HB2  1 1 
        6 12877 1 1 135 SER HB3  H  -16.758  -0.677  -3.089 1.00 . A A . 135 SER HB3  1 1 
        6 12878 1 1 135 SER HG   H  -15.494   1.182  -3.444 1.00 . A A . 135 SER HG   1 1 
        6 12879 1 1 135 SER N    N  -16.123  -2.248  -0.778 1.00 . A A . 135 SER N    1 1 
        6 12880 1 1 135 SER O    O  -18.008   0.586   0.051 1.00 . A A . 135 SER O    1 1 
        6 12881 1 1 135 SER OG   O  -15.631   0.952  -2.509 1.00 . A A . 135 SER OG   1 1 
        6 12882 1 1 136 ASP C    C  -20.674  -1.346   0.463 1.00 . A A . 136 ASP C    1 1 
        6 12883 1 1 136 ASP CA   C  -20.224  -0.800  -0.911 1.00 . A A . 136 ASP CA   1 1 
        6 12884 1 1 136 ASP CB   C  -21.091  -1.276  -2.098 1.00 . A A . 136 ASP CB   1 1 
        6 12885 1 1 136 ASP CG   C  -22.530  -0.727  -2.083 1.00 . A A . 136 ASP CG   1 1 
        6 12886 1 1 136 ASP H    H  -18.603  -1.923  -1.739 1.00 . A A . 136 ASP H    1 1 
        6 12887 1 1 136 ASP HA   H  -20.328   0.286  -0.872 1.00 . A A . 136 ASP HA   1 1 
        6 12888 1 1 136 ASP HB2  H  -20.614  -0.946  -3.023 1.00 . A A . 136 ASP HB2  1 1 
        6 12889 1 1 136 ASP HB3  H  -21.122  -2.366  -2.114 1.00 . A A . 136 ASP HB3  1 1 
        6 12890 1 1 136 ASP N    N  -18.807  -1.119  -1.160 1.00 . A A . 136 ASP N    1 1 
        6 12891 1 1 136 ASP O    O  -21.255  -2.430   0.563 1.00 . A A . 136 ASP O    1 1 
        6 12892 1 1 136 ASP OD1  O  -23.052  -0.402  -0.991 1.00 . A A . 136 ASP OD1  1 1 
        6 12893 1 1 136 ASP OD2  O  -23.164  -0.667  -3.160 1.00 . A A . 136 ASP OD2  1 1 
        6 12894 1 1 137 GLN C    C  -19.960   0.235   3.827 1.00 . A A . 137 GLN C    1 1 
        6 12895 1 1 137 GLN CA   C  -20.624  -0.849   2.951 1.00 . A A . 137 GLN CA   1 1 
        6 12896 1 1 137 GLN CB   C  -20.209  -2.269   3.393 1.00 . A A . 137 GLN CB   1 1 
        6 12897 1 1 137 GLN CD   C  -18.722  -4.161   2.615 1.00 . A A . 137 GLN CD   1 1 
        6 12898 1 1 137 GLN CG   C  -18.776  -2.689   3.006 1.00 . A A . 137 GLN CG   1 1 
        6 12899 1 1 137 GLN H    H  -19.734   0.196   1.329 1.00 . A A . 137 GLN H    1 1 
        6 12900 1 1 137 GLN HA   H  -21.704  -0.770   3.084 1.00 . A A . 137 GLN HA   1 1 
        6 12901 1 1 137 GLN HB2  H  -20.306  -2.359   4.475 1.00 . A A . 137 GLN HB2  1 1 
        6 12902 1 1 137 GLN HB3  H  -20.928  -2.973   2.975 1.00 . A A . 137 GLN HB3  1 1 
        6 12903 1 1 137 GLN HE21 H  -19.934  -3.885   1.019 1.00 . A A . 137 GLN HE21 1 1 
        6 12904 1 1 137 GLN HE22 H  -19.374  -5.529   1.325 1.00 . A A . 137 GLN HE22 1 1 
        6 12905 1 1 137 GLN HG2  H  -18.405  -2.109   2.163 1.00 . A A . 137 GLN HG2  1 1 
        6 12906 1 1 137 GLN HG3  H  -18.108  -2.510   3.850 1.00 . A A . 137 GLN HG3  1 1 
        6 12907 1 1 137 GLN N    N  -20.342  -0.597   1.524 1.00 . A A . 137 GLN N    1 1 
        6 12908 1 1 137 GLN NE2  N  -19.348  -4.546   1.522 1.00 . A A . 137 GLN NE2  1 1 
        6 12909 1 1 137 GLN O    O  -18.890   0.719   3.454 1.00 . A A . 137 GLN O    1 1 
        6 12910 1 1 137 GLN OE1  O  -18.155  -4.994   3.306 1.00 . A A . 137 GLN OE1  1 1 
        6 12911 1 1 138 PRO C    C  -18.736   1.748   6.324 1.00 . A A . 138 PRO C    1 1 
        6 12912 1 1 138 PRO CA   C  -20.147   1.826   5.726 1.00 . A A . 138 PRO CA   1 1 
        6 12913 1 1 138 PRO CB   C  -21.208   2.009   6.817 1.00 . A A . 138 PRO CB   1 1 
        6 12914 1 1 138 PRO CD   C  -21.712   0.018   5.614 1.00 . A A . 138 PRO CD   1 1 
        6 12915 1 1 138 PRO CG   C  -21.755   0.599   7.024 1.00 . A A . 138 PRO CG   1 1 
        6 12916 1 1 138 PRO HA   H  -20.175   2.687   5.056 1.00 . A A . 138 PRO HA   1 1 
        6 12917 1 1 138 PRO HB2  H  -20.793   2.420   7.738 1.00 . A A . 138 PRO HB2  1 1 
        6 12918 1 1 138 PRO HB3  H  -22.006   2.655   6.444 1.00 . A A . 138 PRO HB3  1 1 
        6 12919 1 1 138 PRO HD2  H  -21.631  -1.067   5.665 1.00 . A A . 138 PRO HD2  1 1 
        6 12920 1 1 138 PRO HD3  H  -22.613   0.303   5.069 1.00 . A A . 138 PRO HD3  1 1 
        6 12921 1 1 138 PRO HG2  H  -21.084   0.035   7.674 1.00 . A A . 138 PRO HG2  1 1 
        6 12922 1 1 138 PRO HG3  H  -22.765   0.610   7.433 1.00 . A A . 138 PRO HG3  1 1 
        6 12923 1 1 138 PRO N    N  -20.548   0.625   4.980 1.00 . A A . 138 PRO N    1 1 
        6 12924 1 1 138 PRO O    O  -18.084   2.779   6.476 1.00 . A A . 138 PRO O    1 1 
        6 12925 1 1 139 LYS C    C  -16.206  -0.517   5.753 1.00 . A A . 139 LYS C    1 1 
        6 12926 1 1 139 LYS CA   C  -16.823   0.299   6.916 1.00 . A A . 139 LYS CA   1 1 
        6 12927 1 1 139 LYS CB   C  -16.677  -0.393   8.287 1.00 . A A . 139 LYS CB   1 1 
        6 12928 1 1 139 LYS CD   C  -16.506   1.615   9.995 1.00 . A A . 139 LYS CD   1 1 
        6 12929 1 1 139 LYS CE   C  -16.751   2.871   9.145 1.00 . A A . 139 LYS CE   1 1 
        6 12930 1 1 139 LYS CG   C  -17.257   0.368   9.498 1.00 . A A . 139 LYS CG   1 1 
        6 12931 1 1 139 LYS H    H  -18.837  -0.261   6.527 1.00 . A A . 139 LYS H    1 1 
        6 12932 1 1 139 LYS HA   H  -16.284   1.240   6.977 1.00 . A A . 139 LYS HA   1 1 
        6 12933 1 1 139 LYS HB2  H  -17.186  -1.358   8.236 1.00 . A A . 139 LYS HB2  1 1 
        6 12934 1 1 139 LYS HB3  H  -15.621  -0.594   8.474 1.00 . A A . 139 LYS HB3  1 1 
        6 12935 1 1 139 LYS HD2  H  -16.861   1.814  11.008 1.00 . A A . 139 LYS HD2  1 1 
        6 12936 1 1 139 LYS HD3  H  -15.436   1.406  10.055 1.00 . A A . 139 LYS HD3  1 1 
        6 12937 1 1 139 LYS HE2  H  -16.161   2.814   8.229 1.00 . A A . 139 LYS HE2  1 1 
        6 12938 1 1 139 LYS HE3  H  -17.807   2.901   8.857 1.00 . A A . 139 LYS HE3  1 1 
        6 12939 1 1 139 LYS HG2  H  -18.291   0.642   9.297 1.00 . A A . 139 LYS HG2  1 1 
        6 12940 1 1 139 LYS HG3  H  -17.269  -0.338  10.331 1.00 . A A . 139 LYS HG3  1 1 
        6 12941 1 1 139 LYS HZ1  H  -15.495   4.060  10.313 1.00 . A A . 139 LYS HZ1  1 1 
        6 12942 1 1 139 LYS HZ2  H  -16.498   4.944   9.315 1.00 . A A . 139 LYS HZ2  1 1 
        6 12943 1 1 139 LYS HZ3  H  -17.078   4.236  10.650 1.00 . A A . 139 LYS HZ3  1 1 
        6 12944 1 1 139 LYS N    N  -18.238   0.546   6.631 1.00 . A A . 139 LYS N    1 1 
        6 12945 1 1 139 LYS NZ   N  -16.419   4.109   9.889 1.00 . A A . 139 LYS NZ   1 1 
        6 12946 1 1 139 LYS O    O  -16.204  -1.750   5.812 1.00 . A A . 139 LYS O    1 1 
        6 12947 1 1 140 PRO C    C  -13.755  -1.207   3.965 1.00 . A A . 140 PRO C    1 1 
        6 12948 1 1 140 PRO CA   C  -15.077  -0.539   3.556 1.00 . A A . 140 PRO CA   1 1 
        6 12949 1 1 140 PRO CB   C  -14.902   0.535   2.477 1.00 . A A . 140 PRO CB   1 1 
        6 12950 1 1 140 PRO CD   C  -15.687   1.584   4.469 1.00 . A A . 140 PRO CD   1 1 
        6 12951 1 1 140 PRO CG   C  -14.752   1.821   3.284 1.00 . A A . 140 PRO CG   1 1 
        6 12952 1 1 140 PRO HA   H  -15.749  -1.309   3.174 1.00 . A A . 140 PRO HA   1 1 
        6 12953 1 1 140 PRO HB2  H  -14.039   0.356   1.836 1.00 . A A . 140 PRO HB2  1 1 
        6 12954 1 1 140 PRO HB3  H  -15.813   0.595   1.879 1.00 . A A . 140 PRO HB3  1 1 
        6 12955 1 1 140 PRO HD2  H  -15.316   2.129   5.338 1.00 . A A . 140 PRO HD2  1 1 
        6 12956 1 1 140 PRO HD3  H  -16.692   1.923   4.214 1.00 . A A . 140 PRO HD3  1 1 
        6 12957 1 1 140 PRO HG2  H  -13.725   1.916   3.638 1.00 . A A . 140 PRO HG2  1 1 
        6 12958 1 1 140 PRO HG3  H  -15.047   2.698   2.707 1.00 . A A . 140 PRO HG3  1 1 
        6 12959 1 1 140 PRO N    N  -15.700   0.142   4.688 1.00 . A A . 140 PRO N    1 1 
        6 12960 1 1 140 PRO O    O  -13.255  -1.000   5.073 1.00 . A A . 140 PRO O    1 1 
        6 12961 1 1 141 LEU C    C  -12.131  -3.945   4.321 1.00 . A A . 141 LEU C    1 1 
        6 12962 1 1 141 LEU CA   C  -11.995  -2.848   3.242 1.00 . A A . 141 LEU CA   1 1 
        6 12963 1 1 141 LEU CB   C  -10.762  -1.940   3.475 1.00 . A A . 141 LEU CB   1 1 
        6 12964 1 1 141 LEU CD1  C   -9.346   0.032   2.805 1.00 . A A . 141 LEU CD1  1 1 
        6 12965 1 1 141 LEU CD2  C  -10.372  -1.384   1.013 1.00 . A A . 141 LEU CD2  1 1 
        6 12966 1 1 141 LEU CG   C  -10.563  -0.824   2.428 1.00 . A A . 141 LEU CG   1 1 
        6 12967 1 1 141 LEU H    H  -13.663  -2.093   2.155 1.00 . A A . 141 LEU H    1 1 
        6 12968 1 1 141 LEU HA   H  -11.823  -3.392   2.313 1.00 . A A . 141 LEU HA   1 1 
        6 12969 1 1 141 LEU HB2  H  -10.838  -1.485   4.462 1.00 . A A . 141 LEU HB2  1 1 
        6 12970 1 1 141 LEU HB3  H   -9.871  -2.570   3.475 1.00 . A A . 141 LEU HB3  1 1 
        6 12971 1 1 141 LEU HD11 H   -8.447  -0.584   2.841 1.00 . A A . 141 LEU HD11 1 1 
        6 12972 1 1 141 LEU HD12 H   -9.209   0.826   2.071 1.00 . A A . 141 LEU HD12 1 1 
        6 12973 1 1 141 LEU HD13 H   -9.514   0.487   3.781 1.00 . A A . 141 LEU HD13 1 1 
        6 12974 1 1 141 LEU HD21 H  -11.275  -1.895   0.678 1.00 . A A . 141 LEU HD21 1 1 
        6 12975 1 1 141 LEU HD22 H  -10.166  -0.568   0.322 1.00 . A A . 141 LEU HD22 1 1 
        6 12976 1 1 141 LEU HD23 H   -9.535  -2.083   1.000 1.00 . A A . 141 LEU HD23 1 1 
        6 12977 1 1 141 LEU HG   H  -11.435  -0.168   2.423 1.00 . A A . 141 LEU HG   1 1 
        6 12978 1 1 141 LEU N    N  -13.217  -2.043   3.068 1.00 . A A . 141 LEU N    1 1 
        6 12979 1 1 141 LEU O    O  -11.140  -4.585   4.662 1.00 . A A . 141 LEU O    1 1 
        6 12980 1 1 142 GLY C    C  -12.910  -4.791   7.286 1.00 . A A . 142 GLY C    1 1 
        6 12981 1 1 142 GLY CA   C  -13.573  -5.149   5.950 1.00 . A A . 142 GLY CA   1 1 
        6 12982 1 1 142 GLY H    H  -14.100  -3.581   4.588 1.00 . A A . 142 GLY H    1 1 
        6 12983 1 1 142 GLY HA2  H  -14.646  -5.240   6.118 1.00 . A A . 142 GLY HA2  1 1 
        6 12984 1 1 142 GLY HA3  H  -13.170  -6.113   5.634 1.00 . A A . 142 GLY HA3  1 1 
        6 12985 1 1 142 GLY N    N  -13.325  -4.153   4.894 1.00 . A A . 142 GLY N    1 1 
        6 12986 1 1 142 GLY O    O  -12.529  -5.681   8.043 1.00 . A A . 142 GLY O    1 1 
        6 12987 1 1 143 GLY C    C  -10.382  -2.774   8.172 1.00 . A A . 143 GLY C    1 1 
        6 12988 1 1 143 GLY CA   C  -11.841  -2.966   8.605 1.00 . A A . 143 GLY CA   1 1 
        6 12989 1 1 143 GLY H    H  -13.068  -2.831   6.857 1.00 . A A . 143 GLY H    1 1 
        6 12990 1 1 143 GLY HA2  H  -12.217  -1.994   8.925 1.00 . A A . 143 GLY HA2  1 1 
        6 12991 1 1 143 GLY HA3  H  -11.844  -3.653   9.453 1.00 . A A . 143 GLY HA3  1 1 
        6 12992 1 1 143 GLY N    N  -12.700  -3.490   7.531 1.00 . A A . 143 GLY N    1 1 
        6 12993 1 1 143 GLY O    O   -9.615  -2.115   8.870 1.00 . A A . 143 GLY O    1 1 
        6 12994 1 1 144 GLY C    C   -8.134  -1.867   5.968 1.00 . A A . 144 GLY C    1 1 
        6 12995 1 1 144 GLY CA   C   -8.648  -3.239   6.412 1.00 . A A . 144 GLY CA   1 1 
        6 12996 1 1 144 GLY H    H  -10.693  -3.789   6.457 1.00 . A A . 144 GLY H    1 1 
        6 12997 1 1 144 GLY HA2  H   -7.956  -3.610   7.168 1.00 . A A . 144 GLY HA2  1 1 
        6 12998 1 1 144 GLY HA3  H   -8.630  -3.899   5.544 1.00 . A A . 144 GLY HA3  1 1 
        6 12999 1 1 144 GLY N    N  -10.002  -3.262   6.983 1.00 . A A . 144 GLY N    1 1 
        6 13000 1 1 144 GLY O    O   -7.209  -1.800   5.160 1.00 . A A . 144 GLY O    1 1 
        6 13001 1 1 145 GLY C    C   -6.822   0.727   7.217 1.00 . A A . 145 GLY C    1 1 
        6 13002 1 1 145 GLY CA   C   -8.116   0.579   6.410 1.00 . A A . 145 GLY CA   1 1 
        6 13003 1 1 145 GLY H    H   -9.419  -0.929   7.188 1.00 . A A . 145 GLY H    1 1 
        6 13004 1 1 145 GLY HA2  H   -7.881   0.798   5.369 1.00 . A A . 145 GLY HA2  1 1 
        6 13005 1 1 145 GLY HA3  H   -8.837   1.304   6.789 1.00 . A A . 145 GLY HA3  1 1 
        6 13006 1 1 145 GLY N    N   -8.685  -0.774   6.509 1.00 . A A . 145 GLY N    1 1 
        6 13007 1 1 145 GLY O    O   -5.997   1.581   6.887 1.00 . A A . 145 GLY O    1 1 
        6 13008 1 1 146 THR C    C   -4.324  -1.025   7.836 1.00 . A A . 146 THR C    1 1 
        6 13009 1 1 146 THR CA   C   -5.311  -0.417   8.835 1.00 . A A . 146 THR CA   1 1 
        6 13010 1 1 146 THR CB   C   -5.509  -1.319  10.062 1.00 . A A . 146 THR CB   1 1 
        6 13011 1 1 146 THR CG2  C   -6.179  -0.560  11.209 1.00 . A A . 146 THR CG2  1 1 
        6 13012 1 1 146 THR H    H   -7.336  -0.826   8.405 1.00 . A A . 146 THR H    1 1 
        6 13013 1 1 146 THR HA   H   -4.891   0.530   9.173 1.00 . A A . 146 THR HA   1 1 
        6 13014 1 1 146 THR HB   H   -4.545  -1.700  10.406 1.00 . A A . 146 THR HB   1 1 
        6 13015 1 1 146 THR HG1  H   -6.687  -2.795  10.516 1.00 . A A . 146 THR HG1  1 1 
        6 13016 1 1 146 THR HG21 H   -7.176  -0.227  10.918 1.00 . A A . 146 THR HG21 1 1 
        6 13017 1 1 146 THR HG22 H   -6.262  -1.211  12.079 1.00 . A A . 146 THR HG22 1 1 
        6 13018 1 1 146 THR HG23 H   -5.576   0.307  11.479 1.00 . A A . 146 THR HG23 1 1 
        6 13019 1 1 146 THR N    N   -6.605  -0.155   8.198 1.00 . A A . 146 THR N    1 1 
        6 13020 1 1 146 THR O    O   -4.710  -1.606   6.817 1.00 . A A . 146 THR O    1 1 
        6 13021 1 1 146 THR OG1  O   -6.352  -2.389   9.710 1.00 . A A . 146 THR OG1  1 1 
        6 13022 1 1 147 ARG C    C   -0.834  -2.002   8.080 1.00 . A A . 147 ARG C    1 1 
        6 13023 1 1 147 ARG CA   C   -1.929  -1.319   7.251 1.00 . A A . 147 ARG CA   1 1 
        6 13024 1 1 147 ARG CB   C   -1.392  -0.164   6.372 1.00 . A A . 147 ARG CB   1 1 
        6 13025 1 1 147 ARG CD   C   -2.631   2.051   6.942 1.00 . A A . 147 ARG CD   1 1 
        6 13026 1 1 147 ARG CG   C   -1.303   1.258   6.981 1.00 . A A . 147 ARG CG   1 1 
        6 13027 1 1 147 ARG CZ   C   -3.376   4.444   6.841 1.00 . A A . 147 ARG CZ   1 1 
        6 13028 1 1 147 ARG H    H   -2.770  -0.449   8.995 1.00 . A A . 147 ARG H    1 1 
        6 13029 1 1 147 ARG HA   H   -2.305  -2.086   6.578 1.00 . A A . 147 ARG HA   1 1 
        6 13030 1 1 147 ARG HB2  H   -0.393  -0.444   6.031 1.00 . A A . 147 ARG HB2  1 1 
        6 13031 1 1 147 ARG HB3  H   -2.011  -0.106   5.475 1.00 . A A . 147 ARG HB3  1 1 
        6 13032 1 1 147 ARG HD2  H   -3.162   1.793   6.025 1.00 . A A . 147 ARG HD2  1 1 
        6 13033 1 1 147 ARG HD3  H   -3.251   1.766   7.793 1.00 . A A . 147 ARG HD3  1 1 
        6 13034 1 1 147 ARG HE   H   -1.470   3.834   6.897 1.00 . A A . 147 ARG HE   1 1 
        6 13035 1 1 147 ARG HG2  H   -0.933   1.206   8.004 1.00 . A A . 147 ARG HG2  1 1 
        6 13036 1 1 147 ARG HG3  H   -0.568   1.807   6.394 1.00 . A A . 147 ARG HG3  1 1 
        6 13037 1 1 147 ARG HH11 H   -4.962   3.201   7.044 1.00 . A A . 147 ARG HH11 1 1 
        6 13038 1 1 147 ARG HH12 H   -5.357   4.879   6.807 1.00 . A A . 147 ARG HH12 1 1 
        6 13039 1 1 147 ARG HH21 H   -2.111   6.051   6.882 1.00 . A A . 147 ARG HH21 1 1 
        6 13040 1 1 147 ARG HH22 H   -3.774   6.418   6.564 1.00 . A A . 147 ARG HH22 1 1 
        6 13041 1 1 147 ARG N    N   -3.028  -0.874   8.115 1.00 . A A . 147 ARG N    1 1 
        6 13042 1 1 147 ARG NE   N   -2.426   3.515   6.956 1.00 . A A . 147 ARG NE   1 1 
        6 13043 1 1 147 ARG NH1  N   -4.658   4.143   6.824 1.00 . A A . 147 ARG NH1  1 1 
        6 13044 1 1 147 ARG NH2  N   -3.058   5.718   6.733 1.00 . A A . 147 ARG NH2  1 1 
        6 13045 1 1 147 ARG O    O   -0.517  -1.538   9.168 1.00 . A A . 147 ARG O    1 1 
        6 13046 1 1 148 TYR C    C    2.147  -3.334   8.042 1.00 . A A . 148 TYR C    1 1 
        6 13047 1 1 148 TYR CA   C    0.738  -3.918   8.260 1.00 . A A . 148 TYR CA   1 1 
        6 13048 1 1 148 TYR CB   C    0.629  -5.400   7.812 1.00 . A A . 148 TYR CB   1 1 
        6 13049 1 1 148 TYR CD1  C    1.222  -6.803   9.842 1.00 . A A . 148 TYR CD1  1 1 
        6 13050 1 1 148 TYR CD2  C    2.752  -6.743   7.944 1.00 . A A . 148 TYR CD2  1 1 
        6 13051 1 1 148 TYR CE1  C    2.090  -7.683  10.518 1.00 . A A . 148 TYR CE1  1 1 
        6 13052 1 1 148 TYR CE2  C    3.614  -7.625   8.610 1.00 . A A . 148 TYR CE2  1 1 
        6 13053 1 1 148 TYR CG   C    1.555  -6.333   8.557 1.00 . A A . 148 TYR CG   1 1 
        6 13054 1 1 148 TYR CZ   C    3.292  -8.097   9.901 1.00 . A A . 148 TYR CZ   1 1 
        6 13055 1 1 148 TYR H    H   -0.571  -3.390   6.640 1.00 . A A . 148 TYR H    1 1 
        6 13056 1 1 148 TYR HA   H    0.555  -3.879   9.338 1.00 . A A . 148 TYR HA   1 1 
        6 13057 1 1 148 TYR HB2  H   -0.396  -5.733   7.983 1.00 . A A . 148 TYR HB2  1 1 
        6 13058 1 1 148 TYR HB3  H    0.843  -5.554   6.744 1.00 . A A . 148 TYR HB3  1 1 
        6 13059 1 1 148 TYR HD1  H    0.305  -6.485  10.317 1.00 . A A . 148 TYR HD1  1 1 
        6 13060 1 1 148 TYR HD2  H    3.019  -6.376   6.964 1.00 . A A . 148 TYR HD2  1 1 
        6 13061 1 1 148 TYR HE1  H    1.847  -8.040  11.508 1.00 . A A . 148 TYR HE1  1 1 
        6 13062 1 1 148 TYR HE2  H    4.537  -7.919   8.136 1.00 . A A . 148 TYR HE2  1 1 
        6 13063 1 1 148 TYR HH   H    4.911  -9.170  10.013 1.00 . A A . 148 TYR HH   1 1 
        6 13064 1 1 148 TYR N    N   -0.294  -3.119   7.578 1.00 . A A . 148 TYR N    1 1 
        6 13065 1 1 148 TYR O    O    2.973  -3.296   8.958 1.00 . A A . 148 TYR O    1 1 
        6 13066 1 1 148 TYR OH   O    4.127  -8.958  10.541 1.00 . A A . 148 TYR OH   1 1 
        6 13067 1 1 149 ALA C    C    3.527  -1.075   5.470 1.00 . A A . 149 ALA C    1 1 
        6 13068 1 1 149 ALA CA   C    3.696  -2.230   6.465 1.00 . A A . 149 ALA CA   1 1 
        6 13069 1 1 149 ALA CB   C    4.602  -3.340   5.909 1.00 . A A . 149 ALA CB   1 1 
        6 13070 1 1 149 ALA H    H    1.669  -2.796   6.150 1.00 . A A . 149 ALA H    1 1 
        6 13071 1 1 149 ALA HA   H    4.163  -1.811   7.356 1.00 . A A . 149 ALA HA   1 1 
        6 13072 1 1 149 ALA HB1  H    4.155  -3.774   5.013 1.00 . A A . 149 ALA HB1  1 1 
        6 13073 1 1 149 ALA HB2  H    5.576  -2.922   5.652 1.00 . A A . 149 ALA HB2  1 1 
        6 13074 1 1 149 ALA HB3  H    4.743  -4.118   6.660 1.00 . A A . 149 ALA HB3  1 1 
        6 13075 1 1 149 ALA N    N    2.411  -2.817   6.839 1.00 . A A . 149 ALA N    1 1 
        6 13076 1 1 149 ALA O    O    2.607  -1.098   4.647 1.00 . A A . 149 ALA O    1 1 
        6 13077 1 1 150 CYS C    C    5.974   1.178   4.092 1.00 . A A . 150 CYS C    1 1 
        6 13078 1 1 150 CYS CA   C    4.547   1.048   4.660 1.00 . A A . 150 CYS CA   1 1 
        6 13079 1 1 150 CYS CB   C    4.114   2.295   5.433 1.00 . A A . 150 CYS CB   1 1 
        6 13080 1 1 150 CYS H    H    5.196  -0.213   6.219 1.00 . A A . 150 CYS H    1 1 
        6 13081 1 1 150 CYS HA   H    3.860   0.923   3.824 1.00 . A A . 150 CYS HA   1 1 
        6 13082 1 1 150 CYS HB2  H    3.100   2.138   5.798 1.00 . A A . 150 CYS HB2  1 1 
        6 13083 1 1 150 CYS HB3  H    4.767   2.405   6.300 1.00 . A A . 150 CYS HB3  1 1 
        6 13084 1 1 150 CYS N    N    4.445  -0.109   5.545 1.00 . A A . 150 CYS N    1 1 
        6 13085 1 1 150 CYS O    O    6.959   0.766   4.717 1.00 . A A . 150 CYS O    1 1 
        6 13086 1 1 150 CYS SG   S    4.144   3.848   4.499 1.00 . A A . 150 CYS SG   1 1 
        6 13087 1 1 151 GLY C    C    7.317   3.207   1.415 1.00 . A A . 151 GLY C    1 1 
        6 13088 1 1 151 GLY CA   C    7.235   1.815   2.027 1.00 . A A . 151 GLY CA   1 1 
        6 13089 1 1 151 GLY H    H    5.157   1.915   2.437 1.00 . A A . 151 GLY H    1 1 
        6 13090 1 1 151 GLY HA2  H    8.143   1.558   2.576 1.00 . A A . 151 GLY HA2  1 1 
        6 13091 1 1 151 GLY HA3  H    7.141   1.127   1.192 1.00 . A A . 151 GLY HA3  1 1 
        6 13092 1 1 151 GLY N    N    6.045   1.669   2.856 1.00 . A A . 151 GLY N    1 1 
        6 13093 1 1 151 GLY O    O    6.812   3.420   0.313 1.00 . A A . 151 GLY O    1 1 
        6 13094 1 1 152 VAL C    C    9.376   5.371   0.424 1.00 . A A . 152 VAL C    1 1 
        6 13095 1 1 152 VAL CA   C    8.342   5.468   1.568 1.00 . A A . 152 VAL CA   1 1 
        6 13096 1 1 152 VAL CB   C    8.815   6.408   2.701 1.00 . A A . 152 VAL CB   1 1 
        6 13097 1 1 152 VAL CG1  C   10.025   5.881   3.492 1.00 . A A . 152 VAL CG1  1 1 
        6 13098 1 1 152 VAL CG2  C    9.133   7.815   2.176 1.00 . A A . 152 VAL CG2  1 1 
        6 13099 1 1 152 VAL H    H    8.158   3.923   3.072 1.00 . A A . 152 VAL H    1 1 
        6 13100 1 1 152 VAL HA   H    7.435   5.908   1.155 1.00 . A A . 152 VAL HA   1 1 
        6 13101 1 1 152 VAL HB   H    7.988   6.515   3.404 1.00 . A A . 152 VAL HB   1 1 
        6 13102 1 1 152 VAL HG11 H   10.895   5.786   2.842 1.00 . A A . 152 VAL HG11 1 1 
        6 13103 1 1 152 VAL HG12 H   10.265   6.573   4.300 1.00 . A A . 152 VAL HG12 1 1 
        6 13104 1 1 152 VAL HG13 H    9.797   4.908   3.930 1.00 . A A . 152 VAL HG13 1 1 
        6 13105 1 1 152 VAL HG21 H    8.326   8.158   1.533 1.00 . A A . 152 VAL HG21 1 1 
        6 13106 1 1 152 VAL HG22 H    9.235   8.502   3.016 1.00 . A A . 152 VAL HG22 1 1 
        6 13107 1 1 152 VAL HG23 H   10.063   7.811   1.605 1.00 . A A . 152 VAL HG23 1 1 
        6 13108 1 1 152 VAL N    N    7.965   4.142   2.103 1.00 . A A . 152 VAL N    1 1 
        6 13109 1 1 152 VAL O    O   10.302   4.563   0.475 1.00 . A A . 152 VAL O    1 1 
        6 13110 1 1 153 ILE C    C   10.911   7.357  -2.025 1.00 . A A . 153 ILE C    1 1 
        6 13111 1 1 153 ILE CA   C    9.962   6.150  -1.887 1.00 . A A . 153 ILE CA   1 1 
        6 13112 1 1 153 ILE CB   C    8.956   6.116  -3.068 1.00 . A A . 153 ILE CB   1 1 
        6 13113 1 1 153 ILE CD1  C    6.638   5.297  -3.749 1.00 . A A . 153 ILE CD1  1 1 
        6 13114 1 1 153 ILE CG1  C    7.895   4.993  -2.930 1.00 . A A . 153 ILE CG1  1 1 
        6 13115 1 1 153 ILE CG2  C    9.667   5.954  -4.428 1.00 . A A . 153 ILE CG2  1 1 
        6 13116 1 1 153 ILE H    H    8.417   6.838  -0.585 1.00 . A A . 153 ILE H    1 1 
        6 13117 1 1 153 ILE HA   H   10.562   5.240  -1.915 1.00 . A A . 153 ILE HA   1 1 
        6 13118 1 1 153 ILE HB   H    8.438   7.077  -3.073 1.00 . A A . 153 ILE HB   1 1 
        6 13119 1 1 153 ILE HD11 H    6.813   5.069  -4.798 1.00 . A A . 153 ILE HD11 1 1 
        6 13120 1 1 153 ILE HD12 H    5.797   4.716  -3.387 1.00 . A A . 153 ILE HD12 1 1 
        6 13121 1 1 153 ILE HD13 H    6.372   6.342  -3.633 1.00 . A A . 153 ILE HD13 1 1 
        6 13122 1 1 153 ILE HG12 H    8.317   4.042  -3.247 1.00 . A A . 153 ILE HG12 1 1 
        6 13123 1 1 153 ILE HG13 H    7.576   4.870  -1.899 1.00 . A A . 153 ILE HG13 1 1 
        6 13124 1 1 153 ILE HG21 H   10.310   5.073  -4.416 1.00 . A A . 153 ILE HG21 1 1 
        6 13125 1 1 153 ILE HG22 H    8.939   5.844  -5.230 1.00 . A A . 153 ILE HG22 1 1 
        6 13126 1 1 153 ILE HG23 H   10.260   6.837  -4.656 1.00 . A A . 153 ILE HG23 1 1 
        6 13127 1 1 153 ILE N    N    9.212   6.201  -0.614 1.00 . A A . 153 ILE N    1 1 
        6 13128 1 1 153 ILE O    O   10.641   8.438  -1.505 1.00 . A A . 153 ILE O    1 1 
        6 13129 1 1 154 LYS C    C   12.731   8.778  -4.566 1.00 . A A . 154 LYS C    1 1 
        6 13130 1 1 154 LYS CA   C   12.939   8.299  -3.117 1.00 . A A . 154 LYS CA   1 1 
        6 13131 1 1 154 LYS CB   C   14.396   7.861  -2.868 1.00 . A A . 154 LYS CB   1 1 
        6 13132 1 1 154 LYS CD   C   14.573   8.887  -0.514 1.00 . A A . 154 LYS CD   1 1 
        6 13133 1 1 154 LYS CE   C   13.209   8.901   0.196 1.00 . A A . 154 LYS CE   1 1 
        6 13134 1 1 154 LYS CG   C   14.773   7.638  -1.391 1.00 . A A . 154 LYS CG   1 1 
        6 13135 1 1 154 LYS H    H   12.205   6.297  -3.163 1.00 . A A . 154 LYS H    1 1 
        6 13136 1 1 154 LYS HA   H   12.728   9.173  -2.504 1.00 . A A . 154 LYS HA   1 1 
        6 13137 1 1 154 LYS HB2  H   14.593   6.940  -3.420 1.00 . A A . 154 LYS HB2  1 1 
        6 13138 1 1 154 LYS HB3  H   15.061   8.627  -3.272 1.00 . A A . 154 LYS HB3  1 1 
        6 13139 1 1 154 LYS HD2  H   15.350   8.910   0.251 1.00 . A A . 154 LYS HD2  1 1 
        6 13140 1 1 154 LYS HD3  H   14.699   9.778  -1.133 1.00 . A A . 154 LYS HD3  1 1 
        6 13141 1 1 154 LYS HE2  H   12.528   8.213  -0.305 1.00 . A A . 154 LYS HE2  1 1 
        6 13142 1 1 154 LYS HE3  H   13.344   8.547   1.222 1.00 . A A . 154 LYS HE3  1 1 
        6 13143 1 1 154 LYS HG2  H   14.208   6.798  -0.980 1.00 . A A . 154 LYS HG2  1 1 
        6 13144 1 1 154 LYS HG3  H   15.829   7.370  -1.361 1.00 . A A . 154 LYS HG3  1 1 
        6 13145 1 1 154 LYS HZ1  H   12.285  10.536  -0.705 1.00 . A A . 154 LYS HZ1  1 1 
        6 13146 1 1 154 LYS HZ2  H   11.799  10.291   0.831 1.00 . A A . 154 LYS HZ2  1 1 
        6 13147 1 1 154 LYS HZ3  H   13.283  10.941   0.536 1.00 . A A . 154 LYS HZ3  1 1 
        6 13148 1 1 154 LYS N    N   12.026   7.202  -2.751 1.00 . A A . 154 LYS N    1 1 
        6 13149 1 1 154 LYS NZ   N   12.604  10.254   0.215 1.00 . A A . 154 LYS NZ   1 1 
        6 13150 1 1 154 LYS O    O   13.118   8.091  -5.520 1.00 . A A . 154 LYS O    1 1 
        6 13151 2 2   1 .   CU   C   -4.254   2.886   1.822 1.00 . B A . 155 CU1 CU   1 1 
        6 13152 3 3   1 ZN  ZN   ZN  -8.986   3.637  -2.981 1.00 . C A . 156 ZN  ZN   1 1 
        7 13153 1 1   1 ALA C    C   13.353   0.314 -13.989 1.00 . A A .   1 ALA C    1 1 
        7 13154 1 1   1 ALA CA   C   13.986   1.019 -15.193 1.00 . A A .   1 ALA CA   1 1 
        7 13155 1 1   1 ALA CB   C   14.658   2.360 -14.855 1.00 . A A .   1 ALA CB   1 1 
        7 13156 1 1   1 ALA H1   H   12.404   0.369 -16.330 1.00 . A A .   1 ALA H1   1 1 
        7 13157 1 1   1 ALA H2   H   13.410   1.417 -17.129 1.00 . A A .   1 ALA H2   1 1 
        7 13158 1 1   1 ALA H3   H   12.369   1.986 -16.003 1.00 . A A .   1 ALA H3   1 1 
        7 13159 1 1   1 ALA HA   H   14.755   0.345 -15.570 1.00 . A A .   1 ALA HA   1 1 
        7 13160 1 1   1 ALA HB1  H   13.942   3.032 -14.378 1.00 . A A .   1 ALA HB1  1 1 
        7 13161 1 1   1 ALA HB2  H   15.505   2.200 -14.189 1.00 . A A .   1 ALA HB2  1 1 
        7 13162 1 1   1 ALA HB3  H   15.029   2.824 -15.770 1.00 . A A .   1 ALA HB3  1 1 
        7 13163 1 1   1 ALA N    N   12.970   1.203 -16.243 1.00 . A A .   1 ALA N    1 1 
        7 13164 1 1   1 ALA O    O   12.356  -0.378 -14.157 1.00 . A A .   1 ALA O    1 1 
        7 13165 1 1   2 SER C    C   13.929   0.484 -10.317 1.00 . A A .   2 SER C    1 1 
        7 13166 1 1   2 SER CA   C   13.491  -0.283 -11.580 1.00 . A A .   2 SER CA   1 1 
        7 13167 1 1   2 SER CB   C   14.105  -1.705 -11.549 1.00 . A A .   2 SER CB   1 1 
        7 13168 1 1   2 SER H    H   14.688   1.080 -12.667 1.00 . A A .   2 SER H    1 1 
        7 13169 1 1   2 SER HA   H   12.407  -0.375 -11.541 1.00 . A A .   2 SER HA   1 1 
        7 13170 1 1   2 SER HB2  H   15.086  -1.637 -11.077 1.00 . A A .   2 SER HB2  1 1 
        7 13171 1 1   2 SER HB3  H   13.479  -2.345 -10.926 1.00 . A A .   2 SER HB3  1 1 
        7 13172 1 1   2 SER HG   H   13.414  -2.625 -13.175 1.00 . A A .   2 SER HG   1 1 
        7 13173 1 1   2 SER N    N   13.901   0.460 -12.784 1.00 . A A .   2 SER N    1 1 
        7 13174 1 1   2 SER O    O   14.924   1.216 -10.367 1.00 . A A .   2 SER O    1 1 
        7 13175 1 1   2 SER OG   O   14.294  -2.326 -12.818 1.00 . A A .   2 SER OG   1 1 
        7 13176 1 1   3 GLU C    C   13.145  -0.170  -6.768 1.00 . A A .   3 GLU C    1 1 
        7 13177 1 1   3 GLU CA   C   13.643   0.785  -7.870 1.00 . A A .   3 GLU CA   1 1 
        7 13178 1 1   3 GLU CB   C   13.152   2.233  -7.649 1.00 . A A .   3 GLU CB   1 1 
        7 13179 1 1   3 GLU CD   C   15.237   3.459  -6.792 1.00 . A A .   3 GLU CD   1 1 
        7 13180 1 1   3 GLU CG   C   13.822   2.960  -6.468 1.00 . A A .   3 GLU CG   1 1 
        7 13181 1 1   3 GLU H    H   12.416  -0.312  -9.208 1.00 . A A .   3 GLU H    1 1 
        7 13182 1 1   3 GLU HA   H   14.731   0.782  -7.845 1.00 . A A .   3 GLU HA   1 1 
        7 13183 1 1   3 GLU HB2  H   13.343   2.826  -8.547 1.00 . A A .   3 GLU HB2  1 1 
        7 13184 1 1   3 GLU HB3  H   12.072   2.205  -7.472 1.00 . A A .   3 GLU HB3  1 1 
        7 13185 1 1   3 GLU HG2  H   13.201   3.824  -6.213 1.00 . A A .   3 GLU HG2  1 1 
        7 13186 1 1   3 GLU HG3  H   13.853   2.289  -5.609 1.00 . A A .   3 GLU HG3  1 1 
        7 13187 1 1   3 GLU N    N   13.239   0.293  -9.188 1.00 . A A .   3 GLU N    1 1 
        7 13188 1 1   3 GLU O    O   11.969  -0.514  -6.663 1.00 . A A .   3 GLU O    1 1 
        7 13189 1 1   3 GLU OE1  O   16.102   2.633  -7.157 1.00 . A A .   3 GLU OE1  1 1 
        7 13190 1 1   3 GLU OE2  O   15.483   4.686  -6.703 1.00 . A A .   3 GLU OE2  1 1 
        7 13191 1 1   4 LYS C    C   13.399  -0.705  -3.560 1.00 . A A .   4 LYS C    1 1 
        7 13192 1 1   4 LYS CA   C   13.842  -1.512  -4.795 1.00 . A A .   4 LYS CA   1 1 
        7 13193 1 1   4 LYS CB   C   15.199  -2.232  -4.607 1.00 . A A .   4 LYS CB   1 1 
        7 13194 1 1   4 LYS CD   C   16.797  -3.567  -3.112 1.00 . A A .   4 LYS CD   1 1 
        7 13195 1 1   4 LYS CE   C   17.824  -2.427  -2.945 1.00 . A A .   4 LYS CE   1 1 
        7 13196 1 1   4 LYS CG   C   15.362  -3.035  -3.313 1.00 . A A .   4 LYS CG   1 1 
        7 13197 1 1   4 LYS H    H   15.023  -0.326  -6.073 1.00 . A A .   4 LYS H    1 1 
        7 13198 1 1   4 LYS HA   H   13.054  -2.225  -5.032 1.00 . A A .   4 LYS HA   1 1 
        7 13199 1 1   4 LYS HB2  H   15.361  -2.899  -5.460 1.00 . A A .   4 LYS HB2  1 1 
        7 13200 1 1   4 LYS HB3  H   15.979  -1.469  -4.630 1.00 . A A .   4 LYS HB3  1 1 
        7 13201 1 1   4 LYS HD2  H   16.809  -4.192  -2.216 1.00 . A A .   4 LYS HD2  1 1 
        7 13202 1 1   4 LYS HD3  H   17.075  -4.190  -3.966 1.00 . A A .   4 LYS HD3  1 1 
        7 13203 1 1   4 LYS HE2  H   17.832  -1.824  -3.857 1.00 . A A .   4 LYS HE2  1 1 
        7 13204 1 1   4 LYS HE3  H   17.509  -1.786  -2.121 1.00 . A A .   4 LYS HE3  1 1 
        7 13205 1 1   4 LYS HG2  H   15.115  -2.399  -2.466 1.00 . A A .   4 LYS HG2  1 1 
        7 13206 1 1   4 LYS HG3  H   14.666  -3.868  -3.342 1.00 . A A .   4 LYS HG3  1 1 
        7 13207 1 1   4 LYS HZ1  H   19.507  -3.552  -3.426 1.00 . A A .   4 LYS HZ1  1 1 
        7 13208 1 1   4 LYS HZ2  H   19.865  -2.159  -2.646 1.00 . A A .   4 LYS HZ2  1 1 
        7 13209 1 1   4 LYS HZ3  H   19.258  -3.453  -1.823 1.00 . A A .   4 LYS HZ3  1 1 
        7 13210 1 1   4 LYS N    N   14.071  -0.624  -5.932 1.00 . A A .   4 LYS N    1 1 
        7 13211 1 1   4 LYS NZ   N   19.198  -2.925  -2.691 1.00 . A A .   4 LYS NZ   1 1 
        7 13212 1 1   4 LYS O    O   14.233  -0.003  -2.989 1.00 . A A .   4 LYS O    1 1 
        7 13213 1 1   5 VAL C    C   11.688  -0.889  -0.690 1.00 . A A .   5 VAL C    1 1 
        7 13214 1 1   5 VAL CA   C   11.686  -0.022  -1.945 1.00 . A A .   5 VAL CA   1 1 
        7 13215 1 1   5 VAL CB   C   10.317   0.636  -2.194 1.00 . A A .   5 VAL CB   1 1 
        7 13216 1 1   5 VAL CG1  C    9.811   1.369  -0.943 1.00 . A A .   5 VAL CG1  1 1 
        7 13217 1 1   5 VAL CG2  C   10.478   1.635  -3.355 1.00 . A A .   5 VAL CG2  1 1 
        7 13218 1 1   5 VAL H    H   11.442  -1.391  -3.585 1.00 . A A .   5 VAL H    1 1 
        7 13219 1 1   5 VAL HA   H   12.381   0.801  -1.774 1.00 . A A .   5 VAL HA   1 1 
        7 13220 1 1   5 VAL HB   H    9.596  -0.132  -2.472 1.00 . A A .   5 VAL HB   1 1 
        7 13221 1 1   5 VAL HG11 H   10.594   2.020  -0.556 1.00 . A A .   5 VAL HG11 1 1 
        7 13222 1 1   5 VAL HG12 H    8.940   1.973  -1.186 1.00 . A A .   5 VAL HG12 1 1 
        7 13223 1 1   5 VAL HG13 H    9.530   0.652  -0.170 1.00 . A A .   5 VAL HG13 1 1 
        7 13224 1 1   5 VAL HG21 H   10.859   1.129  -4.247 1.00 . A A .   5 VAL HG21 1 1 
        7 13225 1 1   5 VAL HG22 H    9.513   2.072  -3.595 1.00 . A A .   5 VAL HG22 1 1 
        7 13226 1 1   5 VAL HG23 H   11.177   2.423  -3.078 1.00 . A A .   5 VAL HG23 1 1 
        7 13227 1 1   5 VAL N    N   12.137  -0.801  -3.110 1.00 . A A .   5 VAL N    1 1 
        7 13228 1 1   5 VAL O    O   11.058  -1.948  -0.648 1.00 . A A .   5 VAL O    1 1 
        7 13229 1 1   6 GLY C    C   11.193  -0.608   2.449 1.00 . A A .   6 GLY C    1 1 
        7 13230 1 1   6 GLY CA   C   12.453  -0.965   1.675 1.00 . A A .   6 GLY CA   1 1 
        7 13231 1 1   6 GLY H    H   12.925   0.439   0.157 1.00 . A A .   6 GLY H    1 1 
        7 13232 1 1   6 GLY HA2  H   12.517  -2.046   1.616 1.00 . A A .   6 GLY HA2  1 1 
        7 13233 1 1   6 GLY HA3  H   13.307  -0.559   2.219 1.00 . A A .   6 GLY HA3  1 1 
        7 13234 1 1   6 GLY N    N   12.407  -0.408   0.327 1.00 . A A .   6 GLY N    1 1 
        7 13235 1 1   6 GLY O    O   10.966   0.552   2.784 1.00 . A A .   6 GLY O    1 1 
        7 13236 1 1   7 MET C    C    9.267  -1.839   4.917 1.00 . A A .   7 MET C    1 1 
        7 13237 1 1   7 MET CA   C    9.103  -1.500   3.423 1.00 . A A .   7 MET CA   1 1 
        7 13238 1 1   7 MET CB   C    8.063  -2.387   2.716 1.00 . A A .   7 MET CB   1 1 
        7 13239 1 1   7 MET CE   C    5.429  -1.126   0.992 1.00 . A A .   7 MET CE   1 1 
        7 13240 1 1   7 MET CG   C    7.986  -2.041   1.217 1.00 . A A .   7 MET CG   1 1 
        7 13241 1 1   7 MET H    H   10.615  -2.528   2.323 1.00 . A A .   7 MET H    1 1 
        7 13242 1 1   7 MET HA   H    8.755  -0.468   3.355 1.00 . A A .   7 MET HA   1 1 
        7 13243 1 1   7 MET HB2  H    8.348  -3.435   2.828 1.00 . A A .   7 MET HB2  1 1 
        7 13244 1 1   7 MET HB3  H    7.090  -2.237   3.181 1.00 . A A .   7 MET HB3  1 1 
        7 13245 1 1   7 MET HE1  H    5.890  -0.169   0.758 1.00 . A A .   7 MET HE1  1 1 
        7 13246 1 1   7 MET HE2  H    4.441  -1.163   0.535 1.00 . A A .   7 MET HE2  1 1 
        7 13247 1 1   7 MET HE3  H    5.330  -1.203   2.074 1.00 . A A .   7 MET HE3  1 1 
        7 13248 1 1   7 MET HG2  H    8.140  -0.970   1.091 1.00 . A A .   7 MET HG2  1 1 
        7 13249 1 1   7 MET HG3  H    8.804  -2.549   0.708 1.00 . A A .   7 MET HG3  1 1 
        7 13250 1 1   7 MET N    N   10.377  -1.626   2.710 1.00 . A A .   7 MET N    1 1 
        7 13251 1 1   7 MET O    O    9.865  -2.862   5.256 1.00 . A A .   7 MET O    1 1 
        7 13252 1 1   7 MET SD   S    6.457  -2.469   0.359 1.00 . A A .   7 MET SD   1 1 
        7 13253 1 1   8 ASN C    C    7.461  -1.409   7.896 1.00 . A A .   8 ASN C    1 1 
        7 13254 1 1   8 ASN CA   C    8.839  -1.157   7.274 1.00 . A A .   8 ASN CA   1 1 
        7 13255 1 1   8 ASN CB   C    9.477   0.090   7.912 1.00 . A A .   8 ASN CB   1 1 
        7 13256 1 1   8 ASN CG   C   10.995   0.001   7.935 1.00 . A A .   8 ASN CG   1 1 
        7 13257 1 1   8 ASN H    H    8.205  -0.217   5.463 1.00 . A A .   8 ASN H    1 1 
        7 13258 1 1   8 ASN HA   H    9.471  -2.014   7.511 1.00 . A A .   8 ASN HA   1 1 
        7 13259 1 1   8 ASN HB2  H    9.186   0.986   7.365 1.00 . A A .   8 ASN HB2  1 1 
        7 13260 1 1   8 ASN HB3  H    9.125   0.184   8.944 1.00 . A A .   8 ASN HB3  1 1 
        7 13261 1 1   8 ASN HD21 H   11.096   0.145   9.964 1.00 . A A .   8 ASN HD21 1 1 
        7 13262 1 1   8 ASN HD22 H   12.595  -0.223   9.100 1.00 . A A .   8 ASN HD22 1 1 
        7 13263 1 1   8 ASN N    N    8.751  -0.995   5.816 1.00 . A A .   8 ASN N    1 1 
        7 13264 1 1   8 ASN ND2  N   11.595  -0.072   9.105 1.00 . A A .   8 ASN ND2  1 1 
        7 13265 1 1   8 ASN O    O    6.466  -0.806   7.499 1.00 . A A .   8 ASN O    1 1 
        7 13266 1 1   8 ASN OD1  O   11.667  -0.057   6.917 1.00 . A A .   8 ASN OD1  1 1 
        7 13267 1 1   9 LEU C    C    5.907  -1.185  10.513 1.00 . A A .   9 LEU C    1 1 
        7 13268 1 1   9 LEU CA   C    6.211  -2.476   9.736 1.00 . A A .   9 LEU CA   1 1 
        7 13269 1 1   9 LEU CB   C    6.468  -3.666  10.684 1.00 . A A .   9 LEU CB   1 1 
        7 13270 1 1   9 LEU CD1  C    7.349  -6.010  10.983 1.00 . A A .   9 LEU CD1  1 1 
        7 13271 1 1   9 LEU CD2  C    5.503  -5.598   9.328 1.00 . A A .   9 LEU CD2  1 1 
        7 13272 1 1   9 LEU CG   C    6.765  -5.009   9.976 1.00 . A A .   9 LEU CG   1 1 
        7 13273 1 1   9 LEU H    H    8.271  -2.669   9.252 1.00 . A A .   9 LEU H    1 1 
        7 13274 1 1   9 LEU HA   H    5.378  -2.706   9.077 1.00 . A A .   9 LEU HA   1 1 
        7 13275 1 1   9 LEU HB2  H    7.319  -3.412  11.318 1.00 . A A .   9 LEU HB2  1 1 
        7 13276 1 1   9 LEU HB3  H    5.603  -3.794  11.335 1.00 . A A .   9 LEU HB3  1 1 
        7 13277 1 1   9 LEU HD11 H    6.660  -6.153  11.815 1.00 . A A .   9 LEU HD11 1 1 
        7 13278 1 1   9 LEU HD12 H    7.524  -6.971  10.498 1.00 . A A .   9 LEU HD12 1 1 
        7 13279 1 1   9 LEU HD13 H    8.304  -5.634  11.359 1.00 . A A .   9 LEU HD13 1 1 
        7 13280 1 1   9 LEU HD21 H    5.119  -4.918   8.569 1.00 . A A .   9 LEU HD21 1 1 
        7 13281 1 1   9 LEU HD22 H    5.743  -6.549   8.849 1.00 . A A .   9 LEU HD22 1 1 
        7 13282 1 1   9 LEU HD23 H    4.735  -5.762  10.083 1.00 . A A .   9 LEU HD23 1 1 
        7 13283 1 1   9 LEU HG   H    7.513  -4.861   9.196 1.00 . A A .   9 LEU HG   1 1 
        7 13284 1 1   9 LEU N    N    7.403  -2.265   8.917 1.00 . A A .   9 LEU N    1 1 
        7 13285 1 1   9 LEU O    O    6.836  -0.574  11.035 1.00 . A A .   9 LEU O    1 1 
        7 13286 1 1  10 VAL C    C    2.966   0.227  12.152 1.00 . A A .  10 VAL C    1 1 
        7 13287 1 1  10 VAL CA   C    4.223   0.460  11.316 1.00 . A A .  10 VAL CA   1 1 
        7 13288 1 1  10 VAL CB   C    4.036   1.692  10.386 1.00 . A A .  10 VAL CB   1 1 
        7 13289 1 1  10 VAL CG1  C    5.262   1.934   9.493 1.00 . A A .  10 VAL CG1  1 1 
        7 13290 1 1  10 VAL CG2  C    2.769   1.636   9.509 1.00 . A A .  10 VAL CG2  1 1 
        7 13291 1 1  10 VAL H    H    3.923  -1.365  10.199 1.00 . A A .  10 VAL H    1 1 
        7 13292 1 1  10 VAL HA   H    5.018   0.717  12.014 1.00 . A A .  10 VAL HA   1 1 
        7 13293 1 1  10 VAL HB   H    3.923   2.561  11.036 1.00 . A A .  10 VAL HB   1 1 
        7 13294 1 1  10 VAL HG11 H    5.308   1.180   8.710 1.00 . A A .  10 VAL HG11 1 1 
        7 13295 1 1  10 VAL HG12 H    5.190   2.919   9.032 1.00 . A A .  10 VAL HG12 1 1 
        7 13296 1 1  10 VAL HG13 H    6.170   1.892  10.090 1.00 . A A .  10 VAL HG13 1 1 
        7 13297 1 1  10 VAL HG21 H    1.881   1.723  10.134 1.00 . A A .  10 VAL HG21 1 1 
        7 13298 1 1  10 VAL HG22 H    2.755   2.479   8.815 1.00 . A A .  10 VAL HG22 1 1 
        7 13299 1 1  10 VAL HG23 H    2.734   0.703   8.944 1.00 . A A .  10 VAL HG23 1 1 
        7 13300 1 1  10 VAL N    N    4.638  -0.774  10.606 1.00 . A A .  10 VAL N    1 1 
        7 13301 1 1  10 VAL O    O    2.079  -0.520  11.737 1.00 . A A .  10 VAL O    1 1 
        7 13302 1 1  11 THR C    C    1.741   1.725  15.379 1.00 . A A .  11 THR C    1 1 
        7 13303 1 1  11 THR CA   C    1.861   0.600  14.347 1.00 . A A .  11 THR CA   1 1 
        7 13304 1 1  11 THR CB   C    2.039  -0.810  14.952 1.00 . A A .  11 THR CB   1 1 
        7 13305 1 1  11 THR CG2  C    3.444  -1.112  15.485 1.00 . A A .  11 THR CG2  1 1 
        7 13306 1 1  11 THR H    H    3.658   1.494  13.566 1.00 . A A .  11 THR H    1 1 
        7 13307 1 1  11 THR HA   H    0.895   0.557  13.845 1.00 . A A .  11 THR HA   1 1 
        7 13308 1 1  11 THR HB   H    1.803  -1.551  14.185 1.00 . A A .  11 THR HB   1 1 
        7 13309 1 1  11 THR HG1  H    1.399  -0.325  16.687 1.00 . A A .  11 THR HG1  1 1 
        7 13310 1 1  11 THR HG21 H    3.748  -0.378  16.230 1.00 . A A .  11 THR HG21 1 1 
        7 13311 1 1  11 THR HG22 H    3.449  -2.102  15.941 1.00 . A A .  11 THR HG22 1 1 
        7 13312 1 1  11 THR HG23 H    4.164  -1.109  14.665 1.00 . A A .  11 THR HG23 1 1 
        7 13313 1 1  11 THR N    N    2.883   0.883  13.320 1.00 . A A .  11 THR N    1 1 
        7 13314 1 1  11 THR O    O    2.155   1.591  16.530 1.00 . A A .  11 THR O    1 1 
        7 13315 1 1  11 THR OG1  O    1.121  -0.955  16.007 1.00 . A A .  11 THR OG1  1 1 
        7 13316 1 1  12 ALA C    C    1.657   4.856  16.436 1.00 . A A .  12 ALA C    1 1 
        7 13317 1 1  12 ALA CA   C    0.610   3.961  15.747 1.00 . A A .  12 ALA CA   1 1 
        7 13318 1 1  12 ALA CB   C   -0.417   3.419  16.755 1.00 . A A .  12 ALA CB   1 1 
        7 13319 1 1  12 ALA H    H    0.944   2.872  13.959 1.00 . A A .  12 ALA H    1 1 
        7 13320 1 1  12 ALA HA   H    0.074   4.629  15.071 1.00 . A A .  12 ALA HA   1 1 
        7 13321 1 1  12 ALA HB1  H    0.054   2.755  17.479 1.00 . A A .  12 ALA HB1  1 1 
        7 13322 1 1  12 ALA HB2  H   -0.864   4.248  17.304 1.00 . A A .  12 ALA HB2  1 1 
        7 13323 1 1  12 ALA HB3  H   -1.204   2.875  16.238 1.00 . A A .  12 ALA HB3  1 1 
        7 13324 1 1  12 ALA N    N    1.157   2.847  14.943 1.00 . A A .  12 ALA N    1 1 
        7 13325 1 1  12 ALA O    O    1.441   6.057  16.539 1.00 . A A .  12 ALA O    1 1 
        7 13326 1 1  13 GLN C    C    4.665   5.792  16.323 1.00 . A A .  13 GLN C    1 1 
        7 13327 1 1  13 GLN CA   C    3.931   5.004  17.426 1.00 . A A .  13 GLN CA   1 1 
        7 13328 1 1  13 GLN CB   C    4.927   3.983  18.026 1.00 . A A .  13 GLN CB   1 1 
        7 13329 1 1  13 GLN CD   C    3.262   3.324  19.858 1.00 . A A .  13 GLN CD   1 1 
        7 13330 1 1  13 GLN CG   C    4.628   3.110  19.257 1.00 . A A .  13 GLN CG   1 1 
        7 13331 1 1  13 GLN H    H    2.844   3.284  16.784 1.00 . A A .  13 GLN H    1 1 
        7 13332 1 1  13 GLN HA   H    3.608   5.717  18.187 1.00 . A A .  13 GLN HA   1 1 
        7 13333 1 1  13 GLN HB2  H    5.207   3.295  17.228 1.00 . A A .  13 GLN HB2  1 1 
        7 13334 1 1  13 GLN HB3  H    5.784   4.567  18.327 1.00 . A A .  13 GLN HB3  1 1 
        7 13335 1 1  13 GLN HE21 H    2.353   2.125  18.489 1.00 . A A .  13 GLN HE21 1 1 
        7 13336 1 1  13 GLN HE22 H    1.341   3.063  19.591 1.00 . A A .  13 GLN HE22 1 1 
        7 13337 1 1  13 GLN HG2  H    4.717   2.057  18.970 1.00 . A A .  13 GLN HG2  1 1 
        7 13338 1 1  13 GLN HG3  H    5.376   3.319  20.028 1.00 . A A .  13 GLN HG3  1 1 
        7 13339 1 1  13 GLN N    N    2.787   4.290  16.857 1.00 . A A .  13 GLN N    1 1 
        7 13340 1 1  13 GLN NE2  N    2.243   2.744  19.281 1.00 . A A .  13 GLN NE2  1 1 
        7 13341 1 1  13 GLN O    O    5.217   6.859  16.581 1.00 . A A .  13 GLN O    1 1 
        7 13342 1 1  13 GLN OE1  O    3.077   4.014  20.851 1.00 . A A .  13 GLN OE1  1 1 
        7 13343 1 1  14 GLY C    C    6.120   4.520  13.219 1.00 . A A .  14 GLY C    1 1 
        7 13344 1 1  14 GLY CA   C    5.498   5.688  13.973 1.00 . A A .  14 GLY CA   1 1 
        7 13345 1 1  14 GLY H    H    4.226   4.352  14.985 1.00 . A A .  14 GLY H    1 1 
        7 13346 1 1  14 GLY HA2  H    4.869   6.204  13.257 1.00 . A A .  14 GLY HA2  1 1 
        7 13347 1 1  14 GLY HA3  H    6.281   6.363  14.327 1.00 . A A .  14 GLY HA3  1 1 
        7 13348 1 1  14 GLY N    N    4.685   5.241  15.101 1.00 . A A .  14 GLY N    1 1 
        7 13349 1 1  14 GLY O    O    5.622   3.393  13.297 1.00 . A A .  14 GLY O    1 1 
        7 13350 1 1  15 VAL C    C    8.578   2.782  12.816 1.00 . A A .  15 VAL C    1 1 
        7 13351 1 1  15 VAL CA   C    8.069   3.833  11.817 1.00 . A A .  15 VAL CA   1 1 
        7 13352 1 1  15 VAL CB   C    9.275   4.524  11.125 1.00 . A A .  15 VAL CB   1 1 
        7 13353 1 1  15 VAL CG1  C   10.310   3.532  10.566 1.00 . A A .  15 VAL CG1  1 1 
        7 13354 1 1  15 VAL CG2  C    8.804   5.399   9.957 1.00 . A A .  15 VAL CG2  1 1 
        7 13355 1 1  15 VAL H    H    7.430   5.807  12.419 1.00 . A A .  15 VAL H    1 1 
        7 13356 1 1  15 VAL HA   H    7.475   3.327  11.054 1.00 . A A .  15 VAL HA   1 1 
        7 13357 1 1  15 VAL HB   H    9.765   5.174  11.852 1.00 . A A .  15 VAL HB   1 1 
        7 13358 1 1  15 VAL HG11 H    9.826   2.791   9.930 1.00 . A A .  15 VAL HG11 1 1 
        7 13359 1 1  15 VAL HG12 H   11.058   4.064   9.981 1.00 . A A .  15 VAL HG12 1 1 
        7 13360 1 1  15 VAL HG13 H   10.837   3.043  11.385 1.00 . A A .  15 VAL HG13 1 1 
        7 13361 1 1  15 VAL HG21 H    8.071   6.128  10.294 1.00 . A A .  15 VAL HG21 1 1 
        7 13362 1 1  15 VAL HG22 H    9.647   5.946   9.535 1.00 . A A .  15 VAL HG22 1 1 
        7 13363 1 1  15 VAL HG23 H    8.367   4.771   9.178 1.00 . A A .  15 VAL HG23 1 1 
        7 13364 1 1  15 VAL N    N    7.192   4.816  12.487 1.00 . A A .  15 VAL N    1 1 
        7 13365 1 1  15 VAL O    O    9.158   3.134  13.844 1.00 . A A .  15 VAL O    1 1 
        7 13366 1 1  16 GLY C    C   10.148  -0.230  12.406 1.00 . A A .  16 GLY C    1 1 
        7 13367 1 1  16 GLY CA   C    8.961   0.344  13.177 1.00 . A A .  16 GLY CA   1 1 
        7 13368 1 1  16 GLY H    H    7.831   1.296  11.662 1.00 . A A .  16 GLY H    1 1 
        7 13369 1 1  16 GLY HA2  H    9.311   0.628  14.172 1.00 . A A .  16 GLY HA2  1 1 
        7 13370 1 1  16 GLY HA3  H    8.202  -0.433  13.255 1.00 . A A .  16 GLY HA3  1 1 
        7 13371 1 1  16 GLY N    N    8.380   1.498  12.487 1.00 . A A .  16 GLY N    1 1 
        7 13372 1 1  16 GLY O    O   10.993   0.508  11.911 1.00 . A A .  16 GLY O    1 1 
        7 13373 1 1  17 GLN C    C   10.947  -2.988  10.379 1.00 . A A .  17 GLN C    1 1 
        7 13374 1 1  17 GLN CA   C   11.360  -2.250  11.658 1.00 . A A .  17 GLN CA   1 1 
        7 13375 1 1  17 GLN CB   C   12.034  -3.214  12.645 1.00 . A A .  17 GLN CB   1 1 
        7 13376 1 1  17 GLN CD   C   12.000  -5.638  13.321 1.00 . A A .  17 GLN CD   1 1 
        7 13377 1 1  17 GLN CG   C   11.150  -4.394  13.096 1.00 . A A .  17 GLN CG   1 1 
        7 13378 1 1  17 GLN H    H    9.432  -2.105  12.565 1.00 . A A .  17 GLN H    1 1 
        7 13379 1 1  17 GLN HA   H   12.120  -1.522  11.370 1.00 . A A .  17 GLN HA   1 1 
        7 13380 1 1  17 GLN HB2  H   12.926  -3.607  12.155 1.00 . A A .  17 GLN HB2  1 1 
        7 13381 1 1  17 GLN HB3  H   12.365  -2.661  13.526 1.00 . A A .  17 GLN HB3  1 1 
        7 13382 1 1  17 GLN HE21 H   11.994  -6.136  11.342 1.00 . A A .  17 GLN HE21 1 1 
        7 13383 1 1  17 GLN HE22 H   12.869  -7.203  12.426 1.00 . A A .  17 GLN HE22 1 1 
        7 13384 1 1  17 GLN HG2  H   10.636  -4.130  14.025 1.00 . A A .  17 GLN HG2  1 1 
        7 13385 1 1  17 GLN HG3  H   10.405  -4.634  12.336 1.00 . A A .  17 GLN HG3  1 1 
        7 13386 1 1  17 GLN N    N   10.234  -1.557  12.297 1.00 . A A .  17 GLN N    1 1 
        7 13387 1 1  17 GLN NE2  N   12.283  -6.394  12.282 1.00 . A A .  17 GLN NE2  1 1 
        7 13388 1 1  17 GLN O    O    9.767  -3.222  10.136 1.00 . A A .  17 GLN O    1 1 
        7 13389 1 1  17 GLN OE1  O   12.483  -5.894  14.419 1.00 . A A .  17 GLN OE1  1 1 
        7 13390 1 1  18 SER C    C   11.994  -5.650   8.423 1.00 . A A .  18 SER C    1 1 
        7 13391 1 1  18 SER CA   C   11.682  -4.143   8.331 1.00 . A A .  18 SER CA   1 1 
        7 13392 1 1  18 SER CB   C   12.421  -3.461   7.170 1.00 . A A .  18 SER CB   1 1 
        7 13393 1 1  18 SER H    H   12.882  -3.156   9.793 1.00 . A A .  18 SER H    1 1 
        7 13394 1 1  18 SER HA   H   10.622  -4.083   8.097 1.00 . A A .  18 SER HA   1 1 
        7 13395 1 1  18 SER HB2  H   12.104  -2.420   7.125 1.00 . A A .  18 SER HB2  1 1 
        7 13396 1 1  18 SER HB3  H   13.497  -3.490   7.356 1.00 . A A .  18 SER HB3  1 1 
        7 13397 1 1  18 SER HG   H   11.345  -3.578   5.532 1.00 . A A .  18 SER HG   1 1 
        7 13398 1 1  18 SER N    N   11.921  -3.398   9.569 1.00 . A A .  18 SER N    1 1 
        7 13399 1 1  18 SER O    O   12.673  -6.140   9.332 1.00 . A A .  18 SER O    1 1 
        7 13400 1 1  18 SER OG   O   12.106  -4.066   5.924 1.00 . A A .  18 SER OG   1 1 
        7 13401 1 1  19 ILE C    C   11.391  -8.236   5.741 1.00 . A A .  19 ILE C    1 1 
        7 13402 1 1  19 ILE CA   C   11.394  -7.832   7.239 1.00 . A A .  19 ILE CA   1 1 
        7 13403 1 1  19 ILE CB   C   10.227  -8.453   7.995 1.00 . A A .  19 ILE CB   1 1 
        7 13404 1 1  19 ILE CD1  C    8.432  -7.356   6.428 1.00 . A A .  19 ILE CD1  1 1 
        7 13405 1 1  19 ILE CG1  C    8.931  -7.665   7.842 1.00 . A A .  19 ILE CG1  1 1 
        7 13406 1 1  19 ILE CG2  C   10.530  -8.620   9.498 1.00 . A A .  19 ILE CG2  1 1 
        7 13407 1 1  19 ILE H    H   10.919  -5.812   6.781 1.00 . A A .  19 ILE H    1 1 
        7 13408 1 1  19 ILE HA   H   12.232  -8.304   7.703 1.00 . A A .  19 ILE HA   1 1 
        7 13409 1 1  19 ILE HB   H   10.070  -9.459   7.608 1.00 . A A .  19 ILE HB   1 1 
        7 13410 1 1  19 ILE HD11 H    8.486  -8.252   5.809 1.00 . A A .  19 ILE HD11 1 1 
        7 13411 1 1  19 ILE HD12 H    7.396  -7.021   6.477 1.00 . A A .  19 ILE HD12 1 1 
        7 13412 1 1  19 ILE HD13 H    9.030  -6.562   5.984 1.00 . A A .  19 ILE HD13 1 1 
        7 13413 1 1  19 ILE HG12 H    8.251  -8.348   8.287 1.00 . A A .  19 ILE HG12 1 1 
        7 13414 1 1  19 ILE HG13 H    8.968  -6.736   8.419 1.00 . A A .  19 ILE HG13 1 1 
        7 13415 1 1  19 ILE HG21 H   10.609  -7.650   9.987 1.00 . A A .  19 ILE HG21 1 1 
        7 13416 1 1  19 ILE HG22 H    9.728  -9.185   9.975 1.00 . A A .  19 ILE HG22 1 1 
        7 13417 1 1  19 ILE HG23 H   11.462  -9.168   9.636 1.00 . A A .  19 ILE HG23 1 1 
        7 13418 1 1  19 ILE N    N   11.433  -6.370   7.449 1.00 . A A .  19 ILE N    1 1 
        7 13419 1 1  19 ILE O    O   11.239  -9.407   5.388 1.00 . A A .  19 ILE O    1 1 
        7 13420 1 1  20 GLY C    C   11.435  -6.058   2.656 1.00 . A A .  20 GLY C    1 1 
        7 13421 1 1  20 GLY CA   C   11.464  -7.400   3.390 1.00 . A A .  20 GLY CA   1 1 
        7 13422 1 1  20 GLY H    H   11.613  -6.314   5.207 1.00 . A A .  20 GLY H    1 1 
        7 13423 1 1  20 GLY HA2  H   12.326  -7.979   3.049 1.00 . A A .  20 GLY HA2  1 1 
        7 13424 1 1  20 GLY HA3  H   10.564  -7.950   3.117 1.00 . A A .  20 GLY HA3  1 1 
        7 13425 1 1  20 GLY N    N   11.517  -7.251   4.846 1.00 . A A .  20 GLY N    1 1 
        7 13426 1 1  20 GLY O    O   10.853  -5.087   3.141 1.00 . A A .  20 GLY O    1 1 
        7 13427 1 1  21 THR C    C   10.797  -5.453  -0.563 1.00 . A A .  21 THR C    1 1 
        7 13428 1 1  21 THR CA   C   11.810  -4.953   0.468 1.00 . A A .  21 THR CA   1 1 
        7 13429 1 1  21 THR CB   C   13.148  -4.470  -0.131 1.00 . A A .  21 THR CB   1 1 
        7 13430 1 1  21 THR CG2  C   14.209  -4.196   0.943 1.00 . A A .  21 THR CG2  1 1 
        7 13431 1 1  21 THR H    H   12.455  -6.867   1.117 1.00 . A A .  21 THR H    1 1 
        7 13432 1 1  21 THR HA   H   11.351  -4.082   0.932 1.00 . A A .  21 THR HA   1 1 
        7 13433 1 1  21 THR HB   H   12.984  -3.542  -0.687 1.00 . A A .  21 THR HB   1 1 
        7 13434 1 1  21 THR HG1  H   13.084  -5.918  -1.504 1.00 . A A .  21 THR HG1  1 1 
        7 13435 1 1  21 THR HG21 H   14.645  -5.133   1.291 1.00 . A A .  21 THR HG21 1 1 
        7 13436 1 1  21 THR HG22 H   15.000  -3.579   0.518 1.00 . A A .  21 THR HG22 1 1 
        7 13437 1 1  21 THR HG23 H   13.778  -3.686   1.800 1.00 . A A .  21 THR HG23 1 1 
        7 13438 1 1  21 THR N    N   12.023  -6.021   1.458 1.00 . A A .  21 THR N    1 1 
        7 13439 1 1  21 THR O    O   10.306  -6.577  -0.466 1.00 . A A .  21 THR O    1 1 
        7 13440 1 1  21 THR OG1  O   13.737  -5.435  -0.963 1.00 . A A .  21 THR OG1  1 1 
        7 13441 1 1  22 VAL C    C   10.583  -4.403  -3.952 1.00 . A A .  22 VAL C    1 1 
        7 13442 1 1  22 VAL CA   C    9.825  -5.027  -2.790 1.00 . A A .  22 VAL CA   1 1 
        7 13443 1 1  22 VAL CB   C    8.338  -4.616  -2.846 1.00 . A A .  22 VAL CB   1 1 
        7 13444 1 1  22 VAL CG1  C    7.723  -5.110  -4.162 1.00 . A A .  22 VAL CG1  1 1 
        7 13445 1 1  22 VAL CG2  C    7.547  -5.222  -1.680 1.00 . A A .  22 VAL CG2  1 1 
        7 13446 1 1  22 VAL H    H   10.805  -3.660  -1.473 1.00 . A A .  22 VAL H    1 1 
        7 13447 1 1  22 VAL HA   H    9.882  -6.110  -2.888 1.00 . A A .  22 VAL HA   1 1 
        7 13448 1 1  22 VAL HB   H    8.257  -3.528  -2.795 1.00 . A A .  22 VAL HB   1 1 
        7 13449 1 1  22 VAL HG11 H    8.008  -6.138  -4.339 1.00 . A A .  22 VAL HG11 1 1 
        7 13450 1 1  22 VAL HG12 H    6.645  -5.091  -4.107 1.00 . A A .  22 VAL HG12 1 1 
        7 13451 1 1  22 VAL HG13 H    8.047  -4.487  -4.993 1.00 . A A .  22 VAL HG13 1 1 
        7 13452 1 1  22 VAL HG21 H    7.930  -4.847  -0.731 1.00 . A A .  22 VAL HG21 1 1 
        7 13453 1 1  22 VAL HG22 H    6.494  -4.948  -1.754 1.00 . A A .  22 VAL HG22 1 1 
        7 13454 1 1  22 VAL HG23 H    7.634  -6.309  -1.698 1.00 . A A .  22 VAL HG23 1 1 
        7 13455 1 1  22 VAL N    N   10.480  -4.618  -1.543 1.00 . A A .  22 VAL N    1 1 
        7 13456 1 1  22 VAL O    O   10.893  -3.209  -3.897 1.00 . A A .  22 VAL O    1 1 
        7 13457 1 1  23 VAL C    C   10.216  -4.103  -7.087 1.00 . A A .  23 VAL C    1 1 
        7 13458 1 1  23 VAL CA   C   11.375  -4.644  -6.257 1.00 . A A .  23 VAL CA   1 1 
        7 13459 1 1  23 VAL CB   C   12.251  -5.649  -7.032 1.00 . A A .  23 VAL CB   1 1 
        7 13460 1 1  23 VAL CG1  C   11.577  -6.928  -7.507 1.00 . A A .  23 VAL CG1  1 1 
        7 13461 1 1  23 VAL CG2  C   12.993  -4.954  -8.186 1.00 . A A .  23 VAL CG2  1 1 
        7 13462 1 1  23 VAL H    H   10.581  -6.169  -4.957 1.00 . A A .  23 VAL H    1 1 
        7 13463 1 1  23 VAL HA   H   12.029  -3.809  -6.005 1.00 . A A .  23 VAL HA   1 1 
        7 13464 1 1  23 VAL HB   H   12.970  -6.016  -6.321 1.00 . A A .  23 VAL HB   1 1 
        7 13465 1 1  23 VAL HG11 H   12.302  -7.560  -8.019 1.00 . A A .  23 VAL HG11 1 1 
        7 13466 1 1  23 VAL HG12 H   11.237  -7.474  -6.627 1.00 . A A .  23 VAL HG12 1 1 
        7 13467 1 1  23 VAL HG13 H   10.754  -6.710  -8.184 1.00 . A A .  23 VAL HG13 1 1 
        7 13468 1 1  23 VAL HG21 H   13.535  -4.084  -7.809 1.00 . A A .  23 VAL HG21 1 1 
        7 13469 1 1  23 VAL HG22 H   13.711  -5.642  -8.634 1.00 . A A .  23 VAL HG22 1 1 
        7 13470 1 1  23 VAL HG23 H   12.286  -4.630  -8.951 1.00 . A A .  23 VAL HG23 1 1 
        7 13471 1 1  23 VAL N    N   10.861  -5.188  -4.994 1.00 . A A .  23 VAL N    1 1 
        7 13472 1 1  23 VAL O    O    9.262  -4.827  -7.380 1.00 . A A .  23 VAL O    1 1 
        7 13473 1 1  24 ILE C    C   10.044  -1.930  -9.682 1.00 . A A .  24 ILE C    1 1 
        7 13474 1 1  24 ILE CA   C    9.345  -2.176  -8.350 1.00 . A A .  24 ILE CA   1 1 
        7 13475 1 1  24 ILE CB   C    8.761  -0.895  -7.720 1.00 . A A .  24 ILE CB   1 1 
        7 13476 1 1  24 ILE CD1  C    8.692  -0.621  -5.118 1.00 . A A .  24 ILE CD1  1 1 
        7 13477 1 1  24 ILE CG1  C    8.087  -1.230  -6.365 1.00 . A A .  24 ILE CG1  1 1 
        7 13478 1 1  24 ILE CG2  C    7.723  -0.282  -8.685 1.00 . A A .  24 ILE CG2  1 1 
        7 13479 1 1  24 ILE H    H   11.089  -2.256  -7.150 1.00 . A A .  24 ILE H    1 1 
        7 13480 1 1  24 ILE HA   H    8.515  -2.853  -8.547 1.00 . A A .  24 ILE HA   1 1 
        7 13481 1 1  24 ILE HB   H    9.557  -0.165  -7.565 1.00 . A A .  24 ILE HB   1 1 
        7 13482 1 1  24 ILE HD11 H    8.708   0.462  -5.242 1.00 . A A .  24 ILE HD11 1 1 
        7 13483 1 1  24 ILE HD12 H    8.024  -0.871  -4.286 1.00 . A A .  24 ILE HD12 1 1 
        7 13484 1 1  24 ILE HD13 H    9.692  -1.012  -4.951 1.00 . A A .  24 ILE HD13 1 1 
        7 13485 1 1  24 ILE HG12 H    7.103  -0.816  -6.347 1.00 . A A .  24 ILE HG12 1 1 
        7 13486 1 1  24 ILE HG13 H    7.991  -2.305  -6.223 1.00 . A A .  24 ILE HG13 1 1 
        7 13487 1 1  24 ILE HG21 H    6.941  -1.008  -8.921 1.00 . A A .  24 ILE HG21 1 1 
        7 13488 1 1  24 ILE HG22 H    7.269   0.601  -8.233 1.00 . A A .  24 ILE HG22 1 1 
        7 13489 1 1  24 ILE HG23 H    8.203   0.030  -9.613 1.00 . A A .  24 ILE HG23 1 1 
        7 13490 1 1  24 ILE N    N   10.292  -2.818  -7.439 1.00 . A A .  24 ILE N    1 1 
        7 13491 1 1  24 ILE O    O   11.177  -1.456  -9.730 1.00 . A A .  24 ILE O    1 1 
        7 13492 1 1  25 ASP C    C    8.866  -1.828 -13.072 1.00 . A A .  25 ASP C    1 1 
        7 13493 1 1  25 ASP CA   C    9.919  -2.374 -12.109 1.00 . A A .  25 ASP CA   1 1 
        7 13494 1 1  25 ASP CB   C   10.289  -3.844 -12.333 1.00 . A A .  25 ASP CB   1 1 
        7 13495 1 1  25 ASP CG   C   11.150  -4.143 -13.553 1.00 . A A .  25 ASP CG   1 1 
        7 13496 1 1  25 ASP H    H    8.446  -2.682 -10.642 1.00 . A A .  25 ASP H    1 1 
        7 13497 1 1  25 ASP HA   H   10.822  -1.771 -12.186 1.00 . A A .  25 ASP HA   1 1 
        7 13498 1 1  25 ASP HB2  H   10.898  -4.129 -11.479 1.00 . A A .  25 ASP HB2  1 1 
        7 13499 1 1  25 ASP HB3  H    9.385  -4.457 -12.347 1.00 . A A .  25 ASP HB3  1 1 
        7 13500 1 1  25 ASP N    N    9.371  -2.283 -10.764 1.00 . A A .  25 ASP N    1 1 
        7 13501 1 1  25 ASP O    O    7.700  -2.208 -13.028 1.00 . A A .  25 ASP O    1 1 
        7 13502 1 1  25 ASP OD1  O   12.121  -3.388 -13.784 1.00 . A A .  25 ASP OD1  1 1 
        7 13503 1 1  25 ASP OD2  O   10.941  -5.227 -14.149 1.00 . A A .  25 ASP OD2  1 1 
        7 13504 1 1  26 GLU C    C    8.342  -0.518 -16.125 1.00 . A A .  26 GLU C    1 1 
        7 13505 1 1  26 GLU CA   C    8.329  -0.034 -14.673 1.00 . A A .  26 GLU CA   1 1 
        7 13506 1 1  26 GLU CB   C    8.627   1.478 -14.560 1.00 . A A .  26 GLU CB   1 1 
        7 13507 1 1  26 GLU CD   C   10.546   3.223 -14.757 1.00 . A A .  26 GLU CD   1 1 
        7 13508 1 1  26 GLU CG   C   10.112   1.768 -14.765 1.00 . A A .  26 GLU CG   1 1 
        7 13509 1 1  26 GLU H    H   10.260  -0.706 -13.945 1.00 . A A .  26 GLU H    1 1 
        7 13510 1 1  26 GLU HA   H    7.319  -0.173 -14.292 1.00 . A A .  26 GLU HA   1 1 
        7 13511 1 1  26 GLU HB2  H    8.040   2.019 -15.307 1.00 . A A .  26 GLU HB2  1 1 
        7 13512 1 1  26 GLU HB3  H    8.342   1.820 -13.563 1.00 . A A .  26 GLU HB3  1 1 
        7 13513 1 1  26 GLU HG2  H   10.649   1.276 -13.971 1.00 . A A .  26 GLU HG2  1 1 
        7 13514 1 1  26 GLU HG3  H   10.417   1.340 -15.715 1.00 . A A .  26 GLU HG3  1 1 
        7 13515 1 1  26 GLU N    N    9.257  -0.848 -13.870 1.00 . A A .  26 GLU N    1 1 
        7 13516 1 1  26 GLU O    O    9.411  -0.654 -16.725 1.00 . A A .  26 GLU O    1 1 
        7 13517 1 1  26 GLU OE1  O    9.968   4.057 -14.035 1.00 . A A .  26 GLU OE1  1 1 
        7 13518 1 1  26 GLU OE2  O   11.518   3.491 -15.500 1.00 . A A .  26 GLU OE2  1 1 
        7 13519 1 1  27 THR C    C    5.769  -1.008 -18.744 1.00 . A A .  27 THR C    1 1 
        7 13520 1 1  27 THR CA   C    7.057  -1.419 -18.017 1.00 . A A .  27 THR CA   1 1 
        7 13521 1 1  27 THR CB   C    7.298  -2.940 -17.874 1.00 . A A .  27 THR CB   1 1 
        7 13522 1 1  27 THR CG2  C    6.317  -3.659 -16.937 1.00 . A A .  27 THR CG2  1 1 
        7 13523 1 1  27 THR H    H    6.298  -0.686 -16.143 1.00 . A A .  27 THR H    1 1 
        7 13524 1 1  27 THR HA   H    7.892  -1.021 -18.595 1.00 . A A .  27 THR HA   1 1 
        7 13525 1 1  27 THR HB   H    8.303  -3.087 -17.473 1.00 . A A .  27 THR HB   1 1 
        7 13526 1 1  27 THR HG1  H    7.583  -4.473 -19.056 1.00 . A A .  27 THR HG1  1 1 
        7 13527 1 1  27 THR HG21 H    5.290  -3.433 -17.211 1.00 . A A .  27 THR HG21 1 1 
        7 13528 1 1  27 THR HG22 H    6.480  -4.736 -16.981 1.00 . A A .  27 THR HG22 1 1 
        7 13529 1 1  27 THR HG23 H    6.491  -3.343 -15.907 1.00 . A A .  27 THR HG23 1 1 
        7 13530 1 1  27 THR N    N    7.158  -0.786 -16.693 1.00 . A A .  27 THR N    1 1 
        7 13531 1 1  27 THR O    O    5.020  -0.171 -18.248 1.00 . A A .  27 THR O    1 1 
        7 13532 1 1  27 THR OG1  O    7.250  -3.555 -19.141 1.00 . A A .  27 THR OG1  1 1 
        7 13533 1 1  28 GLU C    C    2.977  -1.827 -19.866 1.00 . A A .  28 GLU C    1 1 
        7 13534 1 1  28 GLU CA   C    4.221  -1.351 -20.648 1.00 . A A .  28 GLU CA   1 1 
        7 13535 1 1  28 GLU CB   C    4.282  -1.955 -22.065 1.00 . A A .  28 GLU CB   1 1 
        7 13536 1 1  28 GLU CD   C    4.313  -4.020 -23.551 1.00 . A A .  28 GLU CD   1 1 
        7 13537 1 1  28 GLU CG   C    4.483  -3.481 -22.127 1.00 . A A .  28 GLU CG   1 1 
        7 13538 1 1  28 GLU H    H    6.119  -2.299 -20.238 1.00 . A A .  28 GLU H    1 1 
        7 13539 1 1  28 GLU HA   H    4.112  -0.273 -20.771 1.00 . A A .  28 GLU HA   1 1 
        7 13540 1 1  28 GLU HB2  H    3.343  -1.701 -22.565 1.00 . A A .  28 GLU HB2  1 1 
        7 13541 1 1  28 GLU HB3  H    5.104  -1.482 -22.609 1.00 . A A .  28 GLU HB3  1 1 
        7 13542 1 1  28 GLU HG2  H    5.478  -3.730 -21.755 1.00 . A A .  28 GLU HG2  1 1 
        7 13543 1 1  28 GLU HG3  H    3.746  -3.972 -21.491 1.00 . A A .  28 GLU HG3  1 1 
        7 13544 1 1  28 GLU N    N    5.476  -1.585 -19.913 1.00 . A A .  28 GLU N    1 1 
        7 13545 1 1  28 GLU O    O    1.887  -1.269 -20.020 1.00 . A A .  28 GLU O    1 1 
        7 13546 1 1  28 GLU OE1  O    3.239  -3.756 -24.142 1.00 . A A .  28 GLU OE1  1 1 
        7 13547 1 1  28 GLU OE2  O    5.214  -4.748 -24.033 1.00 . A A .  28 GLU OE2  1 1 
        7 13548 1 1  29 GLY C    C    2.184  -2.341 -16.666 1.00 . A A .  29 GLY C    1 1 
        7 13549 1 1  29 GLY CA   C    2.154  -3.182 -17.941 1.00 . A A .  29 GLY CA   1 1 
        7 13550 1 1  29 GLY H    H    4.066  -3.216 -18.896 1.00 . A A .  29 GLY H    1 1 
        7 13551 1 1  29 GLY HA2  H    1.171  -3.001 -18.350 1.00 . A A .  29 GLY HA2  1 1 
        7 13552 1 1  29 GLY HA3  H    2.285  -4.229 -17.664 1.00 . A A .  29 GLY HA3  1 1 
        7 13553 1 1  29 GLY N    N    3.149  -2.795 -18.954 1.00 . A A .  29 GLY N    1 1 
        7 13554 1 1  29 GLY O    O    1.510  -2.655 -15.698 1.00 . A A .  29 GLY O    1 1 
        7 13555 1 1  30 GLY C    C    4.044  -0.767 -14.515 1.00 . A A .  30 GLY C    1 1 
        7 13556 1 1  30 GLY CA   C    3.100  -0.286 -15.598 1.00 . A A .  30 GLY CA   1 1 
        7 13557 1 1  30 GLY H    H    3.447  -1.114 -17.540 1.00 . A A .  30 GLY H    1 1 
        7 13558 1 1  30 GLY HA2  H    3.492   0.651 -15.978 1.00 . A A .  30 GLY HA2  1 1 
        7 13559 1 1  30 GLY HA3  H    2.150  -0.090 -15.124 1.00 . A A .  30 GLY HA3  1 1 
        7 13560 1 1  30 GLY N    N    2.936  -1.253 -16.684 1.00 . A A .  30 GLY N    1 1 
        7 13561 1 1  30 GLY O    O    5.094  -1.332 -14.805 1.00 . A A .  30 GLY O    1 1 
        7 13562 1 1  31 LEU C    C    4.298  -2.319 -11.735 1.00 . A A .  31 LEU C    1 1 
        7 13563 1 1  31 LEU CA   C    4.484  -0.836 -12.089 1.00 . A A .  31 LEU CA   1 1 
        7 13564 1 1  31 LEU CB   C    4.146   0.118 -10.923 1.00 . A A .  31 LEU CB   1 1 
        7 13565 1 1  31 LEU CD1  C    3.985   2.466 -10.019 1.00 . A A .  31 LEU CD1  1 1 
        7 13566 1 1  31 LEU CD2  C    5.974   1.842 -11.413 1.00 . A A .  31 LEU CD2  1 1 
        7 13567 1 1  31 LEU CG   C    4.475   1.604 -11.194 1.00 . A A .  31 LEU CG   1 1 
        7 13568 1 1  31 LEU H    H    2.783  -0.046 -13.137 1.00 . A A .  31 LEU H    1 1 
        7 13569 1 1  31 LEU HA   H    5.542  -0.717 -12.331 1.00 . A A .  31 LEU HA   1 1 
        7 13570 1 1  31 LEU HB2  H    3.076   0.031 -10.711 1.00 . A A .  31 LEU HB2  1 1 
        7 13571 1 1  31 LEU HB3  H    4.703  -0.205 -10.040 1.00 . A A .  31 LEU HB3  1 1 
        7 13572 1 1  31 LEU HD11 H    4.564   2.248  -9.121 1.00 . A A .  31 LEU HD11 1 1 
        7 13573 1 1  31 LEU HD12 H    4.085   3.526 -10.266 1.00 . A A .  31 LEU HD12 1 1 
        7 13574 1 1  31 LEU HD13 H    2.933   2.262  -9.822 1.00 . A A .  31 LEU HD13 1 1 
        7 13575 1 1  31 LEU HD21 H    6.314   1.333 -12.313 1.00 . A A .  31 LEU HD21 1 1 
        7 13576 1 1  31 LEU HD22 H    6.160   2.906 -11.532 1.00 . A A .  31 LEU HD22 1 1 
        7 13577 1 1  31 LEU HD23 H    6.541   1.487 -10.555 1.00 . A A .  31 LEU HD23 1 1 
        7 13578 1 1  31 LEU HG   H    3.946   1.928 -12.090 1.00 . A A .  31 LEU HG   1 1 
        7 13579 1 1  31 LEU N    N    3.686  -0.486 -13.265 1.00 . A A .  31 LEU N    1 1 
        7 13580 1 1  31 LEU O    O    3.380  -2.702 -11.007 1.00 . A A .  31 LEU O    1 1 
        7 13581 1 1  32 LYS C    C    6.095  -4.583 -10.485 1.00 . A A .  32 LYS C    1 1 
        7 13582 1 1  32 LYS CA   C    5.403  -4.543 -11.864 1.00 . A A .  32 LYS CA   1 1 
        7 13583 1 1  32 LYS CB   C    6.249  -5.167 -12.986 1.00 . A A .  32 LYS CB   1 1 
        7 13584 1 1  32 LYS CD   C    7.630  -7.154 -13.708 1.00 . A A .  32 LYS CD   1 1 
        7 13585 1 1  32 LYS CE   C    8.131  -8.493 -13.171 1.00 . A A .  32 LYS CE   1 1 
        7 13586 1 1  32 LYS CG   C    6.471  -6.669 -12.823 1.00 . A A .  32 LYS CG   1 1 
        7 13587 1 1  32 LYS H    H    5.933  -2.785 -12.836 1.00 . A A .  32 LYS H    1 1 
        7 13588 1 1  32 LYS HA   H    4.446  -5.062 -11.803 1.00 . A A .  32 LYS HA   1 1 
        7 13589 1 1  32 LYS HB2  H    5.766  -4.987 -13.950 1.00 . A A .  32 LYS HB2  1 1 
        7 13590 1 1  32 LYS HB3  H    7.217  -4.670 -12.990 1.00 . A A .  32 LYS HB3  1 1 
        7 13591 1 1  32 LYS HD2  H    7.319  -7.230 -14.753 1.00 . A A .  32 LYS HD2  1 1 
        7 13592 1 1  32 LYS HD3  H    8.456  -6.444 -13.645 1.00 . A A .  32 LYS HD3  1 1 
        7 13593 1 1  32 LYS HE2  H    9.130  -8.683 -13.578 1.00 . A A .  32 LYS HE2  1 1 
        7 13594 1 1  32 LYS HE3  H    8.195  -8.374 -12.085 1.00 . A A .  32 LYS HE3  1 1 
        7 13595 1 1  32 LYS HG2  H    6.709  -6.882 -11.781 1.00 . A A .  32 LYS HG2  1 1 
        7 13596 1 1  32 LYS HG3  H    5.560  -7.195 -13.100 1.00 . A A .  32 LYS HG3  1 1 
        7 13597 1 1  32 LYS HZ1  H    7.219  -9.740 -14.540 1.00 . A A .  32 LYS HZ1  1 1 
        7 13598 1 1  32 LYS HZ2  H    7.586 -10.497 -13.136 1.00 . A A .  32 LYS HZ2  1 1 
        7 13599 1 1  32 LYS HZ3  H    6.292  -9.485 -13.207 1.00 . A A .  32 LYS HZ3  1 1 
        7 13600 1 1  32 LYS N    N    5.192  -3.160 -12.253 1.00 . A A .  32 LYS N    1 1 
        7 13601 1 1  32 LYS NZ   N    7.238  -9.623 -13.529 1.00 . A A .  32 LYS NZ   1 1 
        7 13602 1 1  32 LYS O    O    7.069  -3.877 -10.231 1.00 . A A .  32 LYS O    1 1 
        7 13603 1 1  33 PHE C    C    6.226  -6.893  -7.788 1.00 . A A .  33 PHE C    1 1 
        7 13604 1 1  33 PHE CA   C    5.884  -5.438  -8.159 1.00 . A A .  33 PHE CA   1 1 
        7 13605 1 1  33 PHE CB   C    4.579  -4.939  -7.498 1.00 . A A .  33 PHE CB   1 1 
        7 13606 1 1  33 PHE CD1  C    5.346  -3.220  -5.873 1.00 . A A .  33 PHE CD1  1 1 
        7 13607 1 1  33 PHE CD2  C    4.052  -5.100  -5.030 1.00 . A A .  33 PHE CD2  1 1 
        7 13608 1 1  33 PHE CE1  C    5.408  -2.672  -4.579 1.00 . A A .  33 PHE CE1  1 1 
        7 13609 1 1  33 PHE CE2  C    4.091  -4.541  -3.737 1.00 . A A .  33 PHE CE2  1 1 
        7 13610 1 1  33 PHE CG   C    4.689  -4.435  -6.088 1.00 . A A .  33 PHE CG   1 1 
        7 13611 1 1  33 PHE CZ   C    4.782  -3.337  -3.508 1.00 . A A .  33 PHE CZ   1 1 
        7 13612 1 1  33 PHE H    H    4.698  -5.846  -9.792 1.00 . A A .  33 PHE H    1 1 
        7 13613 1 1  33 PHE HA   H    6.713  -4.773  -7.910 1.00 . A A .  33 PHE HA   1 1 
        7 13614 1 1  33 PHE HB2  H    4.193  -4.093  -8.080 1.00 . A A .  33 PHE HB2  1 1 
        7 13615 1 1  33 PHE HB3  H    3.823  -5.727  -7.529 1.00 . A A .  33 PHE HB3  1 1 
        7 13616 1 1  33 PHE HD1  H    5.777  -2.725  -6.731 1.00 . A A .  33 PHE HD1  1 1 
        7 13617 1 1  33 PHE HD2  H    3.522  -6.019  -5.230 1.00 . A A .  33 PHE HD2  1 1 
        7 13618 1 1  33 PHE HE1  H    5.917  -1.737  -4.403 1.00 . A A .  33 PHE HE1  1 1 
        7 13619 1 1  33 PHE HE2  H    3.586  -5.025  -2.919 1.00 . A A .  33 PHE HE2  1 1 
        7 13620 1 1  33 PHE HZ   H    4.815  -2.912  -2.514 1.00 . A A .  33 PHE HZ   1 1 
        7 13621 1 1  33 PHE N    N    5.569  -5.394  -9.574 1.00 . A A .  33 PHE N    1 1 
        7 13622 1 1  33 PHE O    O    5.305  -7.722  -7.756 1.00 . A A .  33 PHE O    1 1 
        7 13623 1 1  34 THR C    C    8.192  -8.576  -5.628 1.00 . A A .  34 THR C    1 1 
        7 13624 1 1  34 THR CA   C    7.864  -8.610  -7.120 1.00 . A A .  34 THR CA   1 1 
        7 13625 1 1  34 THR CB   C    9.008  -9.215  -7.936 1.00 . A A .  34 THR CB   1 1 
        7 13626 1 1  34 THR CG2  C    9.178 -10.706  -7.632 1.00 . A A .  34 THR CG2  1 1 
        7 13627 1 1  34 THR H    H    8.263  -6.549  -7.569 1.00 . A A .  34 THR H    1 1 
        7 13628 1 1  34 THR HA   H    7.019  -9.268  -7.297 1.00 . A A .  34 THR HA   1 1 
        7 13629 1 1  34 THR HB   H    9.939  -8.711  -7.704 1.00 . A A .  34 THR HB   1 1 
        7 13630 1 1  34 THR HG1  H    9.481  -9.442  -9.785 1.00 . A A .  34 THR HG1  1 1 
        7 13631 1 1  34 THR HG21 H    8.252 -11.246  -7.832 1.00 . A A .  34 THR HG21 1 1 
        7 13632 1 1  34 THR HG22 H    9.975 -11.114  -8.253 1.00 . A A .  34 THR HG22 1 1 
        7 13633 1 1  34 THR HG23 H    9.456 -10.846  -6.586 1.00 . A A .  34 THR HG23 1 1 
        7 13634 1 1  34 THR N    N    7.508  -7.240  -7.541 1.00 . A A .  34 THR N    1 1 
        7 13635 1 1  34 THR O    O    9.231  -8.015  -5.261 1.00 . A A .  34 THR O    1 1 
        7 13636 1 1  34 THR OG1  O    8.722  -9.089  -9.310 1.00 . A A .  34 THR OG1  1 1 
        7 13637 1 1  35 PRO C    C    8.501 -10.139  -2.890 1.00 . A A .  35 PRO C    1 1 
        7 13638 1 1  35 PRO CA   C    7.498  -9.077  -3.322 1.00 . A A .  35 PRO CA   1 1 
        7 13639 1 1  35 PRO CB   C    6.117  -9.349  -2.728 1.00 . A A .  35 PRO CB   1 1 
        7 13640 1 1  35 PRO CD   C    6.049  -9.764  -5.076 1.00 . A A .  35 PRO CD   1 1 
        7 13641 1 1  35 PRO CG   C    5.508 -10.302  -3.754 1.00 . A A .  35 PRO CG   1 1 
        7 13642 1 1  35 PRO HA   H    7.851  -8.096  -3.007 1.00 . A A .  35 PRO HA   1 1 
        7 13643 1 1  35 PRO HB2  H    6.170  -9.800  -1.737 1.00 . A A .  35 PRO HB2  1 1 
        7 13644 1 1  35 PRO HB3  H    5.553  -8.417  -2.699 1.00 . A A .  35 PRO HB3  1 1 
        7 13645 1 1  35 PRO HD2  H    6.199 -10.589  -5.774 1.00 . A A .  35 PRO HD2  1 1 
        7 13646 1 1  35 PRO HD3  H    5.348  -9.035  -5.486 1.00 . A A .  35 PRO HD3  1 1 
        7 13647 1 1  35 PRO HG2  H    5.890 -11.311  -3.592 1.00 . A A .  35 PRO HG2  1 1 
        7 13648 1 1  35 PRO HG3  H    4.419 -10.299  -3.734 1.00 . A A .  35 PRO HG3  1 1 
        7 13649 1 1  35 PRO N    N    7.311  -9.110  -4.761 1.00 . A A .  35 PRO N    1 1 
        7 13650 1 1  35 PRO O    O    8.679 -11.157  -3.555 1.00 . A A .  35 PRO O    1 1 
        7 13651 1 1  36 HIS C    C   10.142 -10.612   0.398 1.00 . A A .  36 HIS C    1 1 
        7 13652 1 1  36 HIS CA   C   10.085 -10.825  -1.132 1.00 . A A .  36 HIS CA   1 1 
        7 13653 1 1  36 HIS CB   C   11.419 -10.777  -1.914 1.00 . A A .  36 HIS CB   1 1 
        7 13654 1 1  36 HIS CD2  C   11.616  -8.278  -2.549 1.00 . A A .  36 HIS CD2  1 1 
        7 13655 1 1  36 HIS CE1  C   13.813  -8.014  -2.384 1.00 . A A .  36 HIS CE1  1 1 
        7 13656 1 1  36 HIS CG   C   12.126  -9.447  -2.063 1.00 . A A .  36 HIS CG   1 1 
        7 13657 1 1  36 HIS H    H    8.996  -9.006  -1.294 1.00 . A A .  36 HIS H    1 1 
        7 13658 1 1  36 HIS HA   H    9.692 -11.837  -1.258 1.00 . A A .  36 HIS HA   1 1 
        7 13659 1 1  36 HIS HB2  H   12.119 -11.478  -1.459 1.00 . A A .  36 HIS HB2  1 1 
        7 13660 1 1  36 HIS HB3  H   11.208 -11.139  -2.925 1.00 . A A .  36 HIS HB3  1 1 
        7 13661 1 1  36 HIS HD1  H   14.166 -10.007  -1.875 1.00 . A A .  36 HIS HD1  1 1 
        7 13662 1 1  36 HIS HD2  H   10.595  -8.112  -2.854 1.00 . A A .  36 HIS HD2  1 1 
        7 13663 1 1  36 HIS HE1  H   14.816  -7.611  -2.456 1.00 . A A .  36 HIS HE1  1 1 
        7 13664 1 1  36 HIS N    N    9.121  -9.907  -1.738 1.00 . A A .  36 HIS N    1 1 
        7 13665 1 1  36 HIS ND1  N   13.486  -9.261  -1.995 1.00 . A A .  36 HIS ND1  1 1 
        7 13666 1 1  36 HIS NE2  N   12.668  -7.371  -2.691 1.00 . A A .  36 HIS NE2  1 1 
        7 13667 1 1  36 HIS O    O   11.199 -10.633   1.035 1.00 . A A .  36 HIS O    1 1 
        7 13668 1 1  37 LEU C    C    8.315 -11.449   3.118 1.00 . A A .  37 LEU C    1 1 
        7 13669 1 1  37 LEU CA   C    8.714 -10.169   2.417 1.00 . A A .  37 LEU CA   1 1 
        7 13670 1 1  37 LEU CB   C    7.607  -9.122   2.647 1.00 . A A .  37 LEU CB   1 1 
        7 13671 1 1  37 LEU CD1  C    6.693  -7.582   0.880 1.00 . A A .  37 LEU CD1  1 1 
        7 13672 1 1  37 LEU CD2  C    7.720  -6.607   2.940 1.00 . A A .  37 LEU CD2  1 1 
        7 13673 1 1  37 LEU CG   C    7.792  -7.764   1.936 1.00 . A A .  37 LEU CG   1 1 
        7 13674 1 1  37 LEU H    H    8.143 -10.497   0.396 1.00 . A A .  37 LEU H    1 1 
        7 13675 1 1  37 LEU HA   H    9.615  -9.863   2.944 1.00 . A A .  37 LEU HA   1 1 
        7 13676 1 1  37 LEU HB2  H    6.657  -9.567   2.333 1.00 . A A .  37 LEU HB2  1 1 
        7 13677 1 1  37 LEU HB3  H    7.556  -8.947   3.725 1.00 . A A .  37 LEU HB3  1 1 
        7 13678 1 1  37 LEU HD11 H    5.708  -7.708   1.331 1.00 . A A .  37 LEU HD11 1 1 
        7 13679 1 1  37 LEU HD12 H    6.750  -6.580   0.465 1.00 . A A .  37 LEU HD12 1 1 
        7 13680 1 1  37 LEU HD13 H    6.826  -8.312   0.083 1.00 . A A .  37 LEU HD13 1 1 
        7 13681 1 1  37 LEU HD21 H    8.535  -6.697   3.656 1.00 . A A .  37 LEU HD21 1 1 
        7 13682 1 1  37 LEU HD22 H    7.825  -5.659   2.413 1.00 . A A .  37 LEU HD22 1 1 
        7 13683 1 1  37 LEU HD23 H    6.768  -6.622   3.471 1.00 . A A .  37 LEU HD23 1 1 
        7 13684 1 1  37 LEU HG   H    8.764  -7.724   1.445 1.00 . A A .  37 LEU HG   1 1 
        7 13685 1 1  37 LEU N    N    8.957 -10.386   0.987 1.00 . A A .  37 LEU N    1 1 
        7 13686 1 1  37 LEU O    O    7.657 -12.320   2.561 1.00 . A A .  37 LEU O    1 1 
        7 13687 1 1  38 LYS C    C    7.772 -11.871   6.621 1.00 . A A .  38 LYS C    1 1 
        7 13688 1 1  38 LYS CA   C    8.238 -12.530   5.325 1.00 . A A .  38 LYS CA   1 1 
        7 13689 1 1  38 LYS CB   C    9.305 -13.627   5.537 1.00 . A A .  38 LYS CB   1 1 
        7 13690 1 1  38 LYS CD   C   11.784 -13.282   4.990 1.00 . A A .  38 LYS CD   1 1 
        7 13691 1 1  38 LYS CE   C   11.446 -12.396   3.789 1.00 . A A .  38 LYS CE   1 1 
        7 13692 1 1  38 LYS CG   C   10.681 -13.156   6.054 1.00 . A A .  38 LYS CG   1 1 
        7 13693 1 1  38 LYS H    H    9.145 -10.706   4.795 1.00 . A A .  38 LYS H    1 1 
        7 13694 1 1  38 LYS HA   H    7.361 -13.013   4.902 1.00 . A A .  38 LYS HA   1 1 
        7 13695 1 1  38 LYS HB2  H    8.910 -14.353   6.251 1.00 . A A .  38 LYS HB2  1 1 
        7 13696 1 1  38 LYS HB3  H    9.434 -14.165   4.599 1.00 . A A .  38 LYS HB3  1 1 
        7 13697 1 1  38 LYS HD2  H   12.735 -12.970   5.424 1.00 . A A .  38 LYS HD2  1 1 
        7 13698 1 1  38 LYS HD3  H   11.866 -14.326   4.675 1.00 . A A .  38 LYS HD3  1 1 
        7 13699 1 1  38 LYS HE2  H   10.446 -12.666   3.438 1.00 . A A .  38 LYS HE2  1 1 
        7 13700 1 1  38 LYS HE3  H   11.392 -11.359   4.138 1.00 . A A .  38 LYS HE3  1 1 
        7 13701 1 1  38 LYS HG2  H   10.622 -12.119   6.396 1.00 . A A .  38 LYS HG2  1 1 
        7 13702 1 1  38 LYS HG3  H   10.964 -13.787   6.903 1.00 . A A .  38 LYS HG3  1 1 
        7 13703 1 1  38 LYS HZ1  H   12.297 -13.458   2.221 1.00 . A A .  38 LYS HZ1  1 1 
        7 13704 1 1  38 LYS HZ2  H   12.178 -11.857   1.946 1.00 . A A .  38 LYS HZ2  1 1 
        7 13705 1 1  38 LYS HZ3  H   13.355 -12.418   2.961 1.00 . A A .  38 LYS HZ3  1 1 
        7 13706 1 1  38 LYS N    N    8.675 -11.509   4.393 1.00 . A A .  38 LYS N    1 1 
        7 13707 1 1  38 LYS NZ   N   12.400 -12.544   2.664 1.00 . A A .  38 LYS NZ   1 1 
        7 13708 1 1  38 LYS O    O    8.024 -10.694   6.857 1.00 . A A .  38 LYS O    1 1 
        7 13709 1 1  39 ALA C    C    4.962 -11.854   8.579 1.00 . A A .  39 ALA C    1 1 
        7 13710 1 1  39 ALA CA   C    6.414 -12.384   8.693 1.00 . A A .  39 ALA CA   1 1 
        7 13711 1 1  39 ALA CB   C    7.340 -11.488   9.537 1.00 . A A .  39 ALA CB   1 1 
        7 13712 1 1  39 ALA H    H    6.839 -13.541   6.934 1.00 . A A .  39 ALA H    1 1 
        7 13713 1 1  39 ALA HA   H    6.339 -13.340   9.214 1.00 . A A .  39 ALA HA   1 1 
        7 13714 1 1  39 ALA HB1  H    7.275 -10.452   9.202 1.00 . A A .  39 ALA HB1  1 1 
        7 13715 1 1  39 ALA HB2  H    7.050 -11.536  10.586 1.00 . A A .  39 ALA HB2  1 1 
        7 13716 1 1  39 ALA HB3  H    8.376 -11.822   9.432 1.00 . A A .  39 ALA HB3  1 1 
        7 13717 1 1  39 ALA N    N    7.023 -12.656   7.381 1.00 . A A .  39 ALA N    1 1 
        7 13718 1 1  39 ALA O    O    4.469 -11.173   9.481 1.00 . A A .  39 ALA O    1 1 
        7 13719 1 1  40 LEU C    C    1.960 -12.858   6.975 1.00 . A A .  40 LEU C    1 1 
        7 13720 1 1  40 LEU CA   C    2.881 -11.712   7.198 1.00 . A A .  40 LEU CA   1 1 
        7 13721 1 1  40 LEU CB   C    2.715 -10.853   5.972 1.00 . A A .  40 LEU CB   1 1 
        7 13722 1 1  40 LEU CD1  C    3.085 -10.679   3.397 1.00 . A A .  40 LEU CD1  1 1 
        7 13723 1 1  40 LEU CD2  C    4.972 -10.512   4.837 1.00 . A A .  40 LEU CD2  1 1 
        7 13724 1 1  40 LEU CG   C    3.602 -11.161   4.752 1.00 . A A .  40 LEU CG   1 1 
        7 13725 1 1  40 LEU H    H    4.684 -12.785   6.806 1.00 . A A .  40 LEU H    1 1 
        7 13726 1 1  40 LEU HA   H    2.534 -11.076   8.009 1.00 . A A .  40 LEU HA   1 1 
        7 13727 1 1  40 LEU HB2  H    1.656 -10.640   5.723 1.00 . A A .  40 LEU HB2  1 1 
        7 13728 1 1  40 LEU HB3  H    3.054 -10.018   6.472 1.00 . A A .  40 LEU HB3  1 1 
        7 13729 1 1  40 LEU HD11 H    3.332  -9.635   3.216 1.00 . A A .  40 LEU HD11 1 1 
        7 13730 1 1  40 LEU HD12 H    3.597 -11.259   2.632 1.00 . A A .  40 LEU HD12 1 1 
        7 13731 1 1  40 LEU HD13 H    2.013 -10.807   3.339 1.00 . A A .  40 LEU HD13 1 1 
        7 13732 1 1  40 LEU HD21 H    5.443 -10.739   5.779 1.00 . A A .  40 LEU HD21 1 1 
        7 13733 1 1  40 LEU HD22 H    5.561 -10.895   4.008 1.00 . A A .  40 LEU HD22 1 1 
        7 13734 1 1  40 LEU HD23 H    4.854  -9.435   4.750 1.00 . A A .  40 LEU HD23 1 1 
        7 13735 1 1  40 LEU HG   H    3.726 -12.229   4.719 1.00 . A A .  40 LEU HG   1 1 
        7 13736 1 1  40 LEU N    N    4.265 -12.143   7.470 1.00 . A A .  40 LEU N    1 1 
        7 13737 1 1  40 LEU O    O    2.409 -13.891   6.478 1.00 . A A .  40 LEU O    1 1 
        7 13738 1 1  41 PRO C    C   -0.497 -14.363   5.979 1.00 . A A .  41 PRO C    1 1 
        7 13739 1 1  41 PRO CA   C   -0.145 -13.813   7.374 1.00 . A A .  41 PRO CA   1 1 
        7 13740 1 1  41 PRO CB   C   -1.314 -13.447   8.294 1.00 . A A .  41 PRO CB   1 1 
        7 13741 1 1  41 PRO CD   C    0.054 -11.560   8.004 1.00 . A A .  41 PRO CD   1 1 
        7 13742 1 1  41 PRO CG   C   -1.414 -11.938   8.169 1.00 . A A .  41 PRO CG   1 1 
        7 13743 1 1  41 PRO HA   H    0.604 -14.401   7.875 1.00 . A A .  41 PRO HA   1 1 
        7 13744 1 1  41 PRO HB2  H   -2.239 -13.912   7.989 1.00 . A A .  41 PRO HB2  1 1 
        7 13745 1 1  41 PRO HB3  H   -1.069 -13.694   9.324 1.00 . A A .  41 PRO HB3  1 1 
        7 13746 1 1  41 PRO HD2  H    0.207 -10.607   7.490 1.00 . A A .  41 PRO HD2  1 1 
        7 13747 1 1  41 PRO HD3  H    0.467 -11.550   9.007 1.00 . A A .  41 PRO HD3  1 1 
        7 13748 1 1  41 PRO HG2  H   -1.986 -11.719   7.281 1.00 . A A .  41 PRO HG2  1 1 
        7 13749 1 1  41 PRO HG3  H   -1.859 -11.482   9.055 1.00 . A A .  41 PRO HG3  1 1 
        7 13750 1 1  41 PRO N    N    0.667 -12.660   7.281 1.00 . A A .  41 PRO N    1 1 
        7 13751 1 1  41 PRO O    O   -0.703 -13.559   5.066 1.00 . A A .  41 PRO O    1 1 
        7 13752 1 1  42 PRO C    C   -1.612 -16.526   3.680 1.00 . A A .  42 PRO C    1 1 
        7 13753 1 1  42 PRO CA   C   -0.368 -16.472   4.573 1.00 . A A .  42 PRO CA   1 1 
        7 13754 1 1  42 PRO CB   C    0.006 -17.864   5.067 1.00 . A A .  42 PRO CB   1 1 
        7 13755 1 1  42 PRO CD   C   -0.762 -16.630   6.913 1.00 . A A .  42 PRO CD   1 1 
        7 13756 1 1  42 PRO CG   C   -0.924 -18.000   6.257 1.00 . A A .  42 PRO CG   1 1 
        7 13757 1 1  42 PRO HA   H    0.457 -16.062   3.997 1.00 . A A .  42 PRO HA   1 1 
        7 13758 1 1  42 PRO HB2  H   -0.139 -18.673   4.337 1.00 . A A .  42 PRO HB2  1 1 
        7 13759 1 1  42 PRO HB3  H    1.035 -17.822   5.418 1.00 . A A .  42 PRO HB3  1 1 
        7 13760 1 1  42 PRO HD2  H   -1.666 -16.351   7.449 1.00 . A A .  42 PRO HD2  1 1 
        7 13761 1 1  42 PRO HD3  H    0.106 -16.636   7.576 1.00 . A A .  42 PRO HD3  1 1 
        7 13762 1 1  42 PRO HG2  H   -1.939 -18.139   5.895 1.00 . A A .  42 PRO HG2  1 1 
        7 13763 1 1  42 PRO HG3  H   -0.642 -18.819   6.904 1.00 . A A .  42 PRO HG3  1 1 
        7 13764 1 1  42 PRO N    N   -0.552 -15.702   5.817 1.00 . A A .  42 PRO N    1 1 
        7 13765 1 1  42 PRO O    O   -1.881 -17.520   3.005 1.00 . A A .  42 PRO O    1 1 
        7 13766 1 1  43 GLY C    C   -3.251 -14.259   1.776 1.00 . A A .  43 GLY C    1 1 
        7 13767 1 1  43 GLY CA   C   -3.558 -15.253   2.893 1.00 . A A .  43 GLY CA   1 1 
        7 13768 1 1  43 GLY H    H   -2.073 -14.691   4.300 1.00 . A A .  43 GLY H    1 1 
        7 13769 1 1  43 GLY HA2  H   -3.870 -16.201   2.466 1.00 . A A .  43 GLY HA2  1 1 
        7 13770 1 1  43 GLY HA3  H   -4.367 -14.850   3.506 1.00 . A A .  43 GLY HA3  1 1 
        7 13771 1 1  43 GLY N    N   -2.400 -15.459   3.735 1.00 . A A .  43 GLY N    1 1 
        7 13772 1 1  43 GLY O    O   -2.273 -14.352   1.030 1.00 . A A .  43 GLY O    1 1 
        7 13773 1 1  44 GLU C    C   -4.057 -10.826   1.479 1.00 . A A .  44 GLU C    1 1 
        7 13774 1 1  44 GLU CA   C   -4.148 -12.174   0.747 1.00 . A A .  44 GLU CA   1 1 
        7 13775 1 1  44 GLU CB   C   -5.448 -12.196  -0.088 1.00 . A A .  44 GLU CB   1 1 
        7 13776 1 1  44 GLU CD   C   -6.964 -14.166   0.649 1.00 . A A .  44 GLU CD   1 1 
        7 13777 1 1  44 GLU CG   C   -6.051 -13.570  -0.439 1.00 . A A .  44 GLU CG   1 1 
        7 13778 1 1  44 GLU H    H   -4.929 -13.370   2.308 1.00 . A A .  44 GLU H    1 1 
        7 13779 1 1  44 GLU HA   H   -3.287 -12.275   0.081 1.00 . A A .  44 GLU HA   1 1 
        7 13780 1 1  44 GLU HB2  H   -6.218 -11.605   0.411 1.00 . A A .  44 GLU HB2  1 1 
        7 13781 1 1  44 GLU HB3  H   -5.223 -11.695  -1.028 1.00 . A A .  44 GLU HB3  1 1 
        7 13782 1 1  44 GLU HG2  H   -6.648 -13.419  -1.339 1.00 . A A .  44 GLU HG2  1 1 
        7 13783 1 1  44 GLU HG3  H   -5.247 -14.275  -0.668 1.00 . A A .  44 GLU HG3  1 1 
        7 13784 1 1  44 GLU N    N   -4.126 -13.273   1.703 1.00 . A A .  44 GLU N    1 1 
        7 13785 1 1  44 GLU O    O   -4.586 -10.660   2.580 1.00 . A A .  44 GLU O    1 1 
        7 13786 1 1  44 GLU OE1  O   -6.851 -13.784   1.835 1.00 . A A .  44 GLU OE1  1 1 
        7 13787 1 1  44 GLU OE2  O   -7.776 -15.074   0.343 1.00 . A A .  44 GLU OE2  1 1 
        7 13788 1 1  45 HIS C    C   -3.299  -7.408   0.436 1.00 . A A .  45 HIS C    1 1 
        7 13789 1 1  45 HIS CA   C   -3.143  -8.525   1.446 1.00 . A A .  45 HIS CA   1 1 
        7 13790 1 1  45 HIS CB   C   -1.711  -8.476   2.004 1.00 . A A .  45 HIS CB   1 1 
        7 13791 1 1  45 HIS CD2  C   -1.409 -10.500   3.460 1.00 . A A .  45 HIS CD2  1 1 
        7 13792 1 1  45 HIS CE1  C   -1.895  -9.694   5.443 1.00 . A A .  45 HIS CE1  1 1 
        7 13793 1 1  45 HIS CG   C   -1.632  -9.173   3.323 1.00 . A A .  45 HIS CG   1 1 
        7 13794 1 1  45 HIS H    H   -2.938 -10.079  -0.014 1.00 . A A .  45 HIS H    1 1 
        7 13795 1 1  45 HIS HA   H   -3.859  -8.339   2.247 1.00 . A A .  45 HIS HA   1 1 
        7 13796 1 1  45 HIS HB2  H   -1.007  -8.964   1.316 1.00 . A A .  45 HIS HB2  1 1 
        7 13797 1 1  45 HIS HB3  H   -1.389  -7.437   2.111 1.00 . A A .  45 HIS HB3  1 1 
        7 13798 1 1  45 HIS HD1  H   -2.293  -7.739   4.737 1.00 . A A .  45 HIS HD1  1 1 
        7 13799 1 1  45 HIS HD2  H   -1.253 -11.161   2.639 1.00 . A A .  45 HIS HD2  1 1 
        7 13800 1 1  45 HIS HE1  H   -2.213  -9.630   6.478 1.00 . A A .  45 HIS HE1  1 1 
        7 13801 1 1  45 HIS HE2  H   -1.520 -11.778   5.148 1.00 . A A .  45 HIS HE2  1 1 
        7 13802 1 1  45 HIS N    N   -3.394  -9.847   0.861 1.00 . A A .  45 HIS N    1 1 
        7 13803 1 1  45 HIS ND1  N   -1.948  -8.675   4.563 1.00 . A A .  45 HIS ND1  1 1 
        7 13804 1 1  45 HIS NE2  N   -1.557 -10.824   4.786 1.00 . A A .  45 HIS NE2  1 1 
        7 13805 1 1  45 HIS O    O   -2.615  -7.394  -0.571 1.00 . A A .  45 HIS O    1 1 
        7 13806 1 1  46 GLY C    C   -2.839  -4.522  -0.201 1.00 . A A .  46 GLY C    1 1 
        7 13807 1 1  46 GLY CA   C   -4.216  -5.184  -0.044 1.00 . A A .  46 GLY CA   1 1 
        7 13808 1 1  46 GLY H    H   -4.770  -6.536   1.491 1.00 . A A .  46 GLY H    1 1 
        7 13809 1 1  46 GLY HA2  H   -4.625  -5.443  -1.022 1.00 . A A .  46 GLY HA2  1 1 
        7 13810 1 1  46 GLY HA3  H   -4.887  -4.482   0.454 1.00 . A A .  46 GLY HA3  1 1 
        7 13811 1 1  46 GLY N    N   -4.137  -6.420   0.721 1.00 . A A .  46 GLY N    1 1 
        7 13812 1 1  46 GLY O    O   -1.968  -4.626   0.667 1.00 . A A .  46 GLY O    1 1 
        7 13813 1 1  47 PHE C    C   -1.922  -1.714  -2.212 1.00 . A A .  47 PHE C    1 1 
        7 13814 1 1  47 PHE CA   C   -1.454  -3.076  -1.670 1.00 . A A .  47 PHE CA   1 1 
        7 13815 1 1  47 PHE CB   C   -0.710  -3.905  -2.732 1.00 . A A .  47 PHE CB   1 1 
        7 13816 1 1  47 PHE CD1  C    1.243  -2.264  -2.981 1.00 . A A .  47 PHE CD1  1 1 
        7 13817 1 1  47 PHE CD2  C    0.489  -3.534  -4.918 1.00 . A A .  47 PHE CD2  1 1 
        7 13818 1 1  47 PHE CE1  C    2.197  -1.611  -3.785 1.00 . A A .  47 PHE CE1  1 1 
        7 13819 1 1  47 PHE CE2  C    1.427  -2.865  -5.724 1.00 . A A .  47 PHE CE2  1 1 
        7 13820 1 1  47 PHE CG   C    0.362  -3.205  -3.553 1.00 . A A .  47 PHE CG   1 1 
        7 13821 1 1  47 PHE CZ   C    2.267  -1.891  -5.162 1.00 . A A .  47 PHE CZ   1 1 
        7 13822 1 1  47 PHE H    H   -3.412  -3.785  -1.984 1.00 . A A .  47 PHE H    1 1 
        7 13823 1 1  47 PHE HA   H   -0.778  -2.971  -0.820 1.00 . A A .  47 PHE HA   1 1 
        7 13824 1 1  47 PHE HB2  H   -0.255  -4.763  -2.235 1.00 . A A .  47 PHE HB2  1 1 
        7 13825 1 1  47 PHE HB3  H   -1.460  -4.279  -3.431 1.00 . A A .  47 PHE HB3  1 1 
        7 13826 1 1  47 PHE HD1  H    1.200  -2.051  -1.923 1.00 . A A .  47 PHE HD1  1 1 
        7 13827 1 1  47 PHE HD2  H   -0.128  -4.315  -5.343 1.00 . A A .  47 PHE HD2  1 1 
        7 13828 1 1  47 PHE HE1  H    2.912  -0.926  -3.342 1.00 . A A .  47 PHE HE1  1 1 
        7 13829 1 1  47 PHE HE2  H    1.525  -3.118  -6.770 1.00 . A A .  47 PHE HE2  1 1 
        7 13830 1 1  47 PHE HZ   H    3.002  -1.396  -5.781 1.00 . A A .  47 PHE HZ   1 1 
        7 13831 1 1  47 PHE N    N   -2.661  -3.816  -1.309 1.00 . A A .  47 PHE N    1 1 
        7 13832 1 1  47 PHE O    O   -2.792  -1.696  -3.077 1.00 . A A .  47 PHE O    1 1 
        7 13833 1 1  48 HIS C    C   -0.326   1.598  -2.593 1.00 . A A .  48 HIS C    1 1 
        7 13834 1 1  48 HIS CA   C   -1.590   0.736  -2.377 1.00 . A A .  48 HIS CA   1 1 
        7 13835 1 1  48 HIS CB   C   -2.544   1.635  -1.566 1.00 . A A .  48 HIS CB   1 1 
        7 13836 1 1  48 HIS CD2  C   -4.686   0.241  -1.651 1.00 . A A .  48 HIS CD2  1 1 
        7 13837 1 1  48 HIS CE1  C   -5.271   0.323   0.469 1.00 . A A .  48 HIS CE1  1 1 
        7 13838 1 1  48 HIS CG   C   -3.771   1.006  -0.994 1.00 . A A .  48 HIS CG   1 1 
        7 13839 1 1  48 HIS H    H   -0.992  -0.651  -0.778 1.00 . A A .  48 HIS H    1 1 
        7 13840 1 1  48 HIS HA   H   -1.993   0.560  -3.382 1.00 . A A .  48 HIS HA   1 1 
        7 13841 1 1  48 HIS HB2  H   -1.985   2.024  -0.715 1.00 . A A .  48 HIS HB2  1 1 
        7 13842 1 1  48 HIS HB3  H   -2.859   2.488  -2.170 1.00 . A A .  48 HIS HB3  1 1 
        7 13843 1 1  48 HIS HD2  H   -4.655  -0.036  -2.694 1.00 . A A .  48 HIS HD2  1 1 
        7 13844 1 1  48 HIS HE1  H   -5.815   0.143   1.388 1.00 . A A .  48 HIS HE1  1 1 
        7 13845 1 1  48 HIS HE2  H   -6.423  -0.741  -0.891 1.00 . A A .  48 HIS HE2  1 1 
        7 13846 1 1  48 HIS N    N   -1.414  -0.584  -1.706 1.00 . A A .  48 HIS N    1 1 
        7 13847 1 1  48 HIS ND1  N   -4.187   1.114   0.333 1.00 . A A .  48 HIS ND1  1 1 
        7 13848 1 1  48 HIS NE2  N   -5.601  -0.157  -0.732 1.00 . A A .  48 HIS NE2  1 1 
        7 13849 1 1  48 HIS O    O    0.700   1.422  -1.938 1.00 . A A .  48 HIS O    1 1 
        7 13850 1 1  49 ILE C    C   -0.465   5.001  -2.714 1.00 . A A .  49 ILE C    1 1 
        7 13851 1 1  49 ILE CA   C    0.318   3.886  -3.435 1.00 . A A .  49 ILE CA   1 1 
        7 13852 1 1  49 ILE CB   C    0.683   4.269  -4.893 1.00 . A A .  49 ILE CB   1 1 
        7 13853 1 1  49 ILE CD1  C    1.725   3.239  -7.013 1.00 . A A .  49 ILE CD1  1 1 
        7 13854 1 1  49 ILE CG1  C    1.683   3.247  -5.480 1.00 . A A .  49 ILE CG1  1 1 
        7 13855 1 1  49 ILE CG2  C    1.305   5.677  -4.999 1.00 . A A .  49 ILE CG2  1 1 
        7 13856 1 1  49 ILE H    H   -1.380   2.694  -3.904 1.00 . A A .  49 ILE H    1 1 
        7 13857 1 1  49 ILE HA   H    1.246   3.740  -2.876 1.00 . A A .  49 ILE HA   1 1 
        7 13858 1 1  49 ILE HB   H   -0.231   4.255  -5.488 1.00 . A A .  49 ILE HB   1 1 
        7 13859 1 1  49 ILE HD11 H    2.090   4.190  -7.397 1.00 . A A .  49 ILE HD11 1 1 
        7 13860 1 1  49 ILE HD12 H    2.397   2.448  -7.346 1.00 . A A .  49 ILE HD12 1 1 
        7 13861 1 1  49 ILE HD13 H    0.729   3.047  -7.410 1.00 . A A .  49 ILE HD13 1 1 
        7 13862 1 1  49 ILE HG12 H    2.686   3.467  -5.101 1.00 . A A .  49 ILE HG12 1 1 
        7 13863 1 1  49 ILE HG13 H    1.408   2.239  -5.162 1.00 . A A .  49 ILE HG13 1 1 
        7 13864 1 1  49 ILE HG21 H    2.202   5.744  -4.382 1.00 . A A .  49 ILE HG21 1 1 
        7 13865 1 1  49 ILE HG22 H    1.567   5.900  -6.032 1.00 . A A .  49 ILE HG22 1 1 
        7 13866 1 1  49 ILE HG23 H    0.594   6.433  -4.677 1.00 . A A .  49 ILE HG23 1 1 
        7 13867 1 1  49 ILE N    N   -0.487   2.646  -3.417 1.00 . A A .  49 ILE N    1 1 
        7 13868 1 1  49 ILE O    O   -1.699   5.046  -2.760 1.00 . A A .  49 ILE O    1 1 
        7 13869 1 1  50 HIS C    C    0.207   8.319  -1.568 1.00 . A A .  50 HIS C    1 1 
        7 13870 1 1  50 HIS CA   C   -0.268   6.918  -1.131 1.00 . A A .  50 HIS CA   1 1 
        7 13871 1 1  50 HIS CB   C    0.175   6.572   0.302 1.00 . A A .  50 HIS CB   1 1 
        7 13872 1 1  50 HIS CD2  C   -1.407   4.552   0.673 1.00 . A A .  50 HIS CD2  1 1 
        7 13873 1 1  50 HIS CE1  C   -1.998   4.914   2.783 1.00 . A A .  50 HIS CE1  1 1 
        7 13874 1 1  50 HIS CG   C   -0.792   5.701   1.076 1.00 . A A .  50 HIS CG   1 1 
        7 13875 1 1  50 HIS H    H    1.260   5.905  -2.177 1.00 . A A .  50 HIS H    1 1 
        7 13876 1 1  50 HIS HA   H   -1.354   6.916  -1.171 1.00 . A A .  50 HIS HA   1 1 
        7 13877 1 1  50 HIS HB2  H    1.154   6.092   0.285 1.00 . A A .  50 HIS HB2  1 1 
        7 13878 1 1  50 HIS HB3  H    0.293   7.495   0.859 1.00 . A A .  50 HIS HB3  1 1 
        7 13879 1 1  50 HIS HD1  H   -0.845   6.667   2.949 1.00 . A A .  50 HIS HD1  1 1 
        7 13880 1 1  50 HIS HD2  H   -1.297   4.087  -0.292 1.00 . A A .  50 HIS HD2  1 1 
        7 13881 1 1  50 HIS HE1  H   -2.406   4.791   3.778 1.00 . A A .  50 HIS HE1  1 1 
        7 13882 1 1  50 HIS N    N    0.255   5.892  -2.037 1.00 . A A .  50 HIS N    1 1 
        7 13883 1 1  50 HIS ND1  N   -1.181   5.908   2.376 1.00 . A A .  50 HIS ND1  1 1 
        7 13884 1 1  50 HIS NE2  N   -2.167   4.068   1.747 1.00 . A A .  50 HIS NE2  1 1 
        7 13885 1 1  50 HIS O    O    1.196   8.435  -2.288 1.00 . A A .  50 HIS O    1 1 
        7 13886 1 1  51 ALA C    C    0.902  11.454  -1.521 1.00 . A A .  51 ALA C    1 1 
        7 13887 1 1  51 ALA CA   C   -0.392  10.694  -1.851 1.00 . A A .  51 ALA CA   1 1 
        7 13888 1 1  51 ALA CB   C   -1.635  11.525  -1.512 1.00 . A A .  51 ALA CB   1 1 
        7 13889 1 1  51 ALA H    H   -1.257   9.259  -0.516 1.00 . A A .  51 ALA H    1 1 
        7 13890 1 1  51 ALA HA   H   -0.359  10.532  -2.926 1.00 . A A .  51 ALA HA   1 1 
        7 13891 1 1  51 ALA HB1  H   -1.670  11.733  -0.444 1.00 . A A .  51 ALA HB1  1 1 
        7 13892 1 1  51 ALA HB2  H   -1.599  12.475  -2.051 1.00 . A A .  51 ALA HB2  1 1 
        7 13893 1 1  51 ALA HB3  H   -2.543  10.996  -1.801 1.00 . A A .  51 ALA HB3  1 1 
        7 13894 1 1  51 ALA N    N   -0.521   9.382  -1.206 1.00 . A A .  51 ALA N    1 1 
        7 13895 1 1  51 ALA O    O    1.474  12.081  -2.411 1.00 . A A .  51 ALA O    1 1 
        7 13896 1 1  52 ASN C    C    3.598  10.782   0.666 1.00 . A A .  52 ASN C    1 1 
        7 13897 1 1  52 ASN CA   C    2.652  11.913   0.190 1.00 . A A .  52 ASN CA   1 1 
        7 13898 1 1  52 ASN CB   C    2.384  12.964   1.282 1.00 . A A .  52 ASN CB   1 1 
        7 13899 1 1  52 ASN CG   C    1.525  14.130   0.798 1.00 . A A .  52 ASN CG   1 1 
        7 13900 1 1  52 ASN H    H    0.838  10.797   0.371 1.00 . A A .  52 ASN H    1 1 
        7 13901 1 1  52 ASN HA   H    3.156  12.419  -0.635 1.00 . A A .  52 ASN HA   1 1 
        7 13902 1 1  52 ASN HB2  H    1.884  12.480   2.119 1.00 . A A .  52 ASN HB2  1 1 
        7 13903 1 1  52 ASN HB3  H    3.327  13.372   1.641 1.00 . A A .  52 ASN HB3  1 1 
        7 13904 1 1  52 ASN HD21 H   -0.027  13.574   1.967 1.00 . A A .  52 ASN HD21 1 1 
        7 13905 1 1  52 ASN HD22 H   -0.263  15.019   1.001 1.00 . A A .  52 ASN HD22 1 1 
        7 13906 1 1  52 ASN N    N    1.370  11.367  -0.276 1.00 . A A .  52 ASN N    1 1 
        7 13907 1 1  52 ASN ND2  N    0.299  14.223   1.276 1.00 . A A .  52 ASN ND2  1 1 
        7 13908 1 1  52 ASN O    O    3.266   9.595   0.567 1.00 . A A .  52 ASN O    1 1 
        7 13909 1 1  52 ASN OD1  O    1.945  14.971   0.012 1.00 . A A .  52 ASN OD1  1 1 
        7 13910 1 1  53 GLY C    C    6.597  10.153   2.670 1.00 . A A .  53 GLY C    1 1 
        7 13911 1 1  53 GLY CA   C    5.924  10.181   1.302 1.00 . A A .  53 GLY CA   1 1 
        7 13912 1 1  53 GLY H    H    5.025  12.111   1.185 1.00 . A A .  53 GLY H    1 1 
        7 13913 1 1  53 GLY HA2  H    5.597   9.165   1.090 1.00 . A A .  53 GLY HA2  1 1 
        7 13914 1 1  53 GLY HA3  H    6.697  10.447   0.580 1.00 . A A .  53 GLY HA3  1 1 
        7 13915 1 1  53 GLY N    N    4.807  11.125   1.135 1.00 . A A .  53 GLY N    1 1 
        7 13916 1 1  53 GLY O    O    7.821  10.223   2.721 1.00 . A A .  53 GLY O    1 1 
        7 13917 1 1  54 SER C    C    5.485   9.068   6.058 1.00 . A A .  54 SER C    1 1 
        7 13918 1 1  54 SER CA   C    6.436   9.823   5.107 1.00 . A A .  54 SER CA   1 1 
        7 13919 1 1  54 SER CB   C    6.849  11.190   5.673 1.00 . A A .  54 SER CB   1 1 
        7 13920 1 1  54 SER H    H    4.844  10.107   3.706 1.00 . A A .  54 SER H    1 1 
        7 13921 1 1  54 SER HA   H    7.345   9.227   5.019 1.00 . A A .  54 SER HA   1 1 
        7 13922 1 1  54 SER HB2  H    7.594  11.632   5.010 1.00 . A A .  54 SER HB2  1 1 
        7 13923 1 1  54 SER HB3  H    5.982  11.847   5.682 1.00 . A A .  54 SER HB3  1 1 
        7 13924 1 1  54 SER HG   H    7.702  12.004   7.210 1.00 . A A .  54 SER HG   1 1 
        7 13925 1 1  54 SER N    N    5.853  10.021   3.769 1.00 . A A .  54 SER N    1 1 
        7 13926 1 1  54 SER O    O    4.357   9.492   6.295 1.00 . A A .  54 SER O    1 1 
        7 13927 1 1  54 SER OG   O    7.397  11.111   6.976 1.00 . A A .  54 SER OG   1 1 
        7 13928 1 1  55 CYS C    C    4.654   7.569   8.807 1.00 . A A .  55 CYS C    1 1 
        7 13929 1 1  55 CYS CA   C    5.124   7.024   7.435 1.00 . A A .  55 CYS CA   1 1 
        7 13930 1 1  55 CYS CB   C    5.979   5.773   7.678 1.00 . A A .  55 CYS CB   1 1 
        7 13931 1 1  55 CYS H    H    6.827   7.574   6.343 1.00 . A A .  55 CYS H    1 1 
        7 13932 1 1  55 CYS HA   H    4.246   6.741   6.853 1.00 . A A .  55 CYS HA   1 1 
        7 13933 1 1  55 CYS HB2  H    6.668   6.012   8.482 1.00 . A A .  55 CYS HB2  1 1 
        7 13934 1 1  55 CYS HB3  H    5.324   4.980   8.040 1.00 . A A .  55 CYS HB3  1 1 
        7 13935 1 1  55 CYS N    N    5.934   7.945   6.631 1.00 . A A .  55 CYS N    1 1 
        7 13936 1 1  55 CYS O    O    4.015   6.849   9.579 1.00 . A A .  55 CYS O    1 1 
        7 13937 1 1  55 CYS SG   S    6.957   5.120   6.300 1.00 . A A .  55 CYS SG   1 1 
        7 13938 1 1  56 GLN C    C    3.591   9.784  10.960 1.00 . A A .  56 GLN C    1 1 
        7 13939 1 1  56 GLN CA   C    4.987   9.225  10.590 1.00 . A A .  56 GLN CA   1 1 
        7 13940 1 1  56 GLN CB   C    6.124  10.232  10.866 1.00 . A A .  56 GLN CB   1 1 
        7 13941 1 1  56 GLN CD   C    7.702   8.787  12.287 1.00 . A A .  56 GLN CD   1 1 
        7 13942 1 1  56 GLN CG   C    6.789  10.021  12.239 1.00 . A A .  56 GLN CG   1 1 
        7 13943 1 1  56 GLN H    H    5.481   9.380   8.499 1.00 . A A .  56 GLN H    1 1 
        7 13944 1 1  56 GLN HA   H    5.180   8.339  11.192 1.00 . A A .  56 GLN HA   1 1 
        7 13945 1 1  56 GLN HB2  H    6.900  10.144  10.101 1.00 . A A .  56 GLN HB2  1 1 
        7 13946 1 1  56 GLN HB3  H    5.724  11.246  10.812 1.00 . A A .  56 GLN HB3  1 1 
        7 13947 1 1  56 GLN HE21 H    9.408   9.889  12.273 1.00 . A A .  56 GLN HE21 1 1 
        7 13948 1 1  56 GLN HE22 H    9.590   8.140  12.278 1.00 . A A .  56 GLN HE22 1 1 
        7 13949 1 1  56 GLN HG2  H    7.389  10.905  12.465 1.00 . A A .  56 GLN HG2  1 1 
        7 13950 1 1  56 GLN HG3  H    6.026   9.938  13.012 1.00 . A A .  56 GLN HG3  1 1 
        7 13951 1 1  56 GLN N    N    5.050   8.784   9.193 1.00 . A A .  56 GLN N    1 1 
        7 13952 1 1  56 GLN NE2  N    9.006   8.955  12.263 1.00 . A A .  56 GLN NE2  1 1 
        7 13953 1 1  56 GLN O    O    3.007  10.522  10.163 1.00 . A A .  56 GLN O    1 1 
        7 13954 1 1  56 GLN OE1  O    7.264   7.642  12.322 1.00 . A A .  56 GLN OE1  1 1 
        7 13955 1 1  57 PRO C    C    1.842  11.135  13.560 1.00 . A A .  57 PRO C    1 1 
        7 13956 1 1  57 PRO CA   C    1.727   9.939  12.600 1.00 . A A .  57 PRO CA   1 1 
        7 13957 1 1  57 PRO CB   C    1.089   8.747  13.320 1.00 . A A .  57 PRO CB   1 1 
        7 13958 1 1  57 PRO CD   C    3.404   8.291  12.947 1.00 . A A .  57 PRO CD   1 1 
        7 13959 1 1  57 PRO CG   C    2.294   8.074  13.973 1.00 . A A .  57 PRO CG   1 1 
        7 13960 1 1  57 PRO HA   H    1.099  10.221  11.759 1.00 . A A .  57 PRO HA   1 1 
        7 13961 1 1  57 PRO HB2  H    0.343   9.048  14.058 1.00 . A A .  57 PRO HB2  1 1 
        7 13962 1 1  57 PRO HB3  H    0.646   8.072  12.589 1.00 . A A .  57 PRO HB3  1 1 
        7 13963 1 1  57 PRO HD2  H    4.353   8.461  13.454 1.00 . A A .  57 PRO HD2  1 1 
        7 13964 1 1  57 PRO HD3  H    3.458   7.410  12.304 1.00 . A A .  57 PRO HD3  1 1 
        7 13965 1 1  57 PRO HG2  H    2.545   8.579  14.908 1.00 . A A .  57 PRO HG2  1 1 
        7 13966 1 1  57 PRO HG3  H    2.115   7.013  14.145 1.00 . A A .  57 PRO HG3  1 1 
        7 13967 1 1  57 PRO N    N    3.021   9.440  12.137 1.00 . A A .  57 PRO N    1 1 
        7 13968 1 1  57 PRO O    O    2.858  11.341  14.230 1.00 . A A .  57 PRO O    1 1 
        7 13969 1 1  58 ALA C    C   -0.648  12.038  15.741 1.00 . A A .  58 ALA C    1 1 
        7 13970 1 1  58 ALA CA   C    0.408  12.712  14.838 1.00 . A A .  58 ALA CA   1 1 
        7 13971 1 1  58 ALA CB   C   -0.074  14.067  14.303 1.00 . A A .  58 ALA CB   1 1 
        7 13972 1 1  58 ALA H    H   -0.027  11.696  13.044 1.00 . A A .  58 ALA H    1 1 
        7 13973 1 1  58 ALA HA   H    1.303  12.877  15.440 1.00 . A A .  58 ALA HA   1 1 
        7 13974 1 1  58 ALA HB1  H   -0.988  13.936  13.719 1.00 . A A .  58 ALA HB1  1 1 
        7 13975 1 1  58 ALA HB2  H   -0.273  14.758  15.122 1.00 . A A .  58 ALA HB2  1 1 
        7 13976 1 1  58 ALA HB3  H    0.691  14.499  13.656 1.00 . A A .  58 ALA HB3  1 1 
        7 13977 1 1  58 ALA N    N    0.730  11.865  13.689 1.00 . A A .  58 ALA N    1 1 
        7 13978 1 1  58 ALA O    O   -1.175  10.966  15.421 1.00 . A A .  58 ALA O    1 1 
        7 13979 1 1  59 ILE C    C   -3.208  13.339  17.670 1.00 . A A .  59 ILE C    1 1 
        7 13980 1 1  59 ILE CA   C   -2.102  12.276  17.746 1.00 . A A .  59 ILE CA   1 1 
        7 13981 1 1  59 ILE CB   C   -1.607  12.065  19.201 1.00 . A A .  59 ILE CB   1 1 
        7 13982 1 1  59 ILE CD1  C   -0.421   9.764  18.802 1.00 . A A .  59 ILE CD1  1 1 
        7 13983 1 1  59 ILE CG1  C   -0.329  11.199  19.329 1.00 . A A .  59 ILE CG1  1 1 
        7 13984 1 1  59 ILE CG2  C   -2.731  11.492  20.082 1.00 . A A .  59 ILE CG2  1 1 
        7 13985 1 1  59 ILE H    H   -0.565  13.574  17.047 1.00 . A A .  59 ILE H    1 1 
        7 13986 1 1  59 ILE HA   H   -2.535  11.336  17.405 1.00 . A A .  59 ILE HA   1 1 
        7 13987 1 1  59 ILE HB   H   -1.356  13.040  19.615 1.00 . A A .  59 ILE HB   1 1 
        7 13988 1 1  59 ILE HD11 H   -0.581   9.771  17.726 1.00 . A A .  59 ILE HD11 1 1 
        7 13989 1 1  59 ILE HD12 H    0.517   9.248  19.008 1.00 . A A .  59 ILE HD12 1 1 
        7 13990 1 1  59 ILE HD13 H   -1.230   9.229  19.299 1.00 . A A .  59 ILE HD13 1 1 
        7 13991 1 1  59 ILE HG12 H    0.495  11.695  18.815 1.00 . A A .  59 ILE HG12 1 1 
        7 13992 1 1  59 ILE HG13 H   -0.054  11.149  20.382 1.00 . A A .  59 ILE HG13 1 1 
        7 13993 1 1  59 ILE HG21 H   -3.121  10.567  19.658 1.00 . A A .  59 ILE HG21 1 1 
        7 13994 1 1  59 ILE HG22 H   -2.353  11.293  21.087 1.00 . A A .  59 ILE HG22 1 1 
        7 13995 1 1  59 ILE HG23 H   -3.541  12.214  20.166 1.00 . A A .  59 ILE HG23 1 1 
        7 13996 1 1  59 ILE N    N   -0.995  12.679  16.860 1.00 . A A .  59 ILE N    1 1 
        7 13997 1 1  59 ILE O    O   -2.943  14.519  17.904 1.00 . A A .  59 ILE O    1 1 
        7 13998 1 1  60 LYS C    C   -6.492  13.165  18.673 1.00 . A A .  60 LYS C    1 1 
        7 13999 1 1  60 LYS CA   C   -5.681  13.669  17.458 1.00 . A A .  60 LYS CA   1 1 
        7 14000 1 1  60 LYS CB   C   -6.476  13.525  16.138 1.00 . A A .  60 LYS CB   1 1 
        7 14001 1 1  60 LYS CD   C   -7.331  14.607  14.031 1.00 . A A .  60 LYS CD   1 1 
        7 14002 1 1  60 LYS CE   C   -7.615  15.896  13.245 1.00 . A A .  60 LYS CE   1 1 
        7 14003 1 1  60 LYS CG   C   -6.523  14.828  15.322 1.00 . A A .  60 LYS CG   1 1 
        7 14004 1 1  60 LYS H    H   -4.540  11.907  17.236 1.00 . A A .  60 LYS H    1 1 
        7 14005 1 1  60 LYS HA   H   -5.457  14.722  17.644 1.00 . A A .  60 LYS HA   1 1 
        7 14006 1 1  60 LYS HB2  H   -6.037  12.736  15.525 1.00 . A A .  60 LYS HB2  1 1 
        7 14007 1 1  60 LYS HB3  H   -7.501  13.219  16.351 1.00 . A A .  60 LYS HB3  1 1 
        7 14008 1 1  60 LYS HD2  H   -6.802  13.900  13.389 1.00 . A A .  60 LYS HD2  1 1 
        7 14009 1 1  60 LYS HD3  H   -8.296  14.166  14.293 1.00 . A A .  60 LYS HD3  1 1 
        7 14010 1 1  60 LYS HE2  H   -8.290  15.651  12.421 1.00 . A A .  60 LYS HE2  1 1 
        7 14011 1 1  60 LYS HE3  H   -8.135  16.611  13.892 1.00 . A A .  60 LYS HE3  1 1 
        7 14012 1 1  60 LYS HG2  H   -7.001  15.606  15.918 1.00 . A A .  60 LYS HG2  1 1 
        7 14013 1 1  60 LYS HG3  H   -5.508  15.141  15.072 1.00 . A A .  60 LYS HG3  1 1 
        7 14014 1 1  60 LYS HZ1  H   -5.792  15.824  12.239 1.00 . A A .  60 LYS HZ1  1 1 
        7 14015 1 1  60 LYS HZ2  H   -6.619  17.215  11.997 1.00 . A A .  60 LYS HZ2  1 1 
        7 14016 1 1  60 LYS HZ3  H   -5.849  16.967  13.426 1.00 . A A .  60 LYS HZ3  1 1 
        7 14017 1 1  60 LYS N    N   -4.427  12.911  17.344 1.00 . A A .  60 LYS N    1 1 
        7 14018 1 1  60 LYS NZ   N   -6.386  16.514  12.695 1.00 . A A .  60 LYS NZ   1 1 
        7 14019 1 1  60 LYS O    O   -6.063  12.244  19.367 1.00 . A A .  60 LYS O    1 1 
        7 14020 1 1  61 ASP C    C   -8.749  11.948  20.335 1.00 . A A .  61 ASP C    1 1 
        7 14021 1 1  61 ASP CA   C   -8.499  13.450  20.103 1.00 . A A .  61 ASP CA   1 1 
        7 14022 1 1  61 ASP CB   C   -9.813  14.252  20.050 1.00 . A A .  61 ASP CB   1 1 
        7 14023 1 1  61 ASP CG   C  -10.423  14.405  21.445 1.00 . A A .  61 ASP CG   1 1 
        7 14024 1 1  61 ASP H    H   -7.989  14.474  18.310 1.00 . A A .  61 ASP H    1 1 
        7 14025 1 1  61 ASP HA   H   -7.933  13.813  20.958 1.00 . A A .  61 ASP HA   1 1 
        7 14026 1 1  61 ASP HB2  H   -9.604  15.252  19.665 1.00 . A A .  61 ASP HB2  1 1 
        7 14027 1 1  61 ASP HB3  H  -10.521  13.773  19.372 1.00 . A A .  61 ASP HB3  1 1 
        7 14028 1 1  61 ASP N    N   -7.681  13.732  18.915 1.00 . A A .  61 ASP N    1 1 
        7 14029 1 1  61 ASP O    O   -9.515  11.309  19.609 1.00 . A A .  61 ASP O    1 1 
        7 14030 1 1  61 ASP OD1  O   -9.727  14.980  22.311 1.00 . A A .  61 ASP OD1  1 1 
        7 14031 1 1  61 ASP OD2  O  -11.581  13.989  21.684 1.00 . A A .  61 ASP OD2  1 1 
        7 14032 1 1  62 GLY C    C   -7.576   8.977  20.679 1.00 . A A .  62 GLY C    1 1 
        7 14033 1 1  62 GLY CA   C   -8.132   9.969  21.707 1.00 . A A .  62 GLY CA   1 1 
        7 14034 1 1  62 GLY H    H   -7.391  11.969  21.830 1.00 . A A .  62 GLY H    1 1 
        7 14035 1 1  62 GLY HA2  H   -7.581   9.826  22.636 1.00 . A A .  62 GLY HA2  1 1 
        7 14036 1 1  62 GLY HA3  H   -9.180   9.715  21.868 1.00 . A A .  62 GLY HA3  1 1 
        7 14037 1 1  62 GLY N    N   -8.049  11.382  21.325 1.00 . A A .  62 GLY N    1 1 
        7 14038 1 1  62 GLY O    O   -7.936   7.802  20.749 1.00 . A A .  62 GLY O    1 1 
        7 14039 1 1  63 GLN C    C   -5.062   8.936  17.869 1.00 . A A .  63 GLN C    1 1 
        7 14040 1 1  63 GLN CA   C   -6.371   8.537  18.576 1.00 . A A .  63 GLN CA   1 1 
        7 14041 1 1  63 GLN CB   C   -7.545   8.450  17.579 1.00 . A A .  63 GLN CB   1 1 
        7 14042 1 1  63 GLN CD   C   -9.313   9.762  16.329 1.00 . A A .  63 GLN CD   1 1 
        7 14043 1 1  63 GLN CG   C   -7.893   9.780  16.886 1.00 . A A .  63 GLN CG   1 1 
        7 14044 1 1  63 GLN H    H   -6.472  10.377  19.690 1.00 . A A .  63 GLN H    1 1 
        7 14045 1 1  63 GLN HA   H   -6.219   7.533  18.972 1.00 . A A .  63 GLN HA   1 1 
        7 14046 1 1  63 GLN HB2  H   -7.310   7.711  16.812 1.00 . A A .  63 GLN HB2  1 1 
        7 14047 1 1  63 GLN HB3  H   -8.427   8.094  18.114 1.00 . A A .  63 GLN HB3  1 1 
        7 14048 1 1  63 GLN HE21 H  -10.061  10.792  17.909 1.00 . A A .  63 GLN HE21 1 1 
        7 14049 1 1  63 GLN HE22 H  -11.191  10.363  16.621 1.00 . A A .  63 GLN HE22 1 1 
        7 14050 1 1  63 GLN HG2  H   -7.807  10.606  17.592 1.00 . A A .  63 GLN HG2  1 1 
        7 14051 1 1  63 GLN HG3  H   -7.192   9.963  16.072 1.00 . A A .  63 GLN HG3  1 1 
        7 14052 1 1  63 GLN N    N   -6.748   9.397  19.709 1.00 . A A .  63 GLN N    1 1 
        7 14053 1 1  63 GLN NE2  N  -10.268  10.357  17.011 1.00 . A A .  63 GLN NE2  1 1 
        7 14054 1 1  63 GLN O    O   -4.844  10.092  17.518 1.00 . A A .  63 GLN O    1 1 
        7 14055 1 1  63 GLN OE1  O   -9.598   9.181  15.291 1.00 . A A .  63 GLN OE1  1 1 
        7 14056 1 1  64 ALA C    C   -3.392   8.077  15.263 1.00 . A A .  64 ALA C    1 1 
        7 14057 1 1  64 ALA CA   C   -3.013   8.141  16.751 1.00 . A A .  64 ALA CA   1 1 
        7 14058 1 1  64 ALA CB   C   -1.979   7.067  17.113 1.00 . A A .  64 ALA CB   1 1 
        7 14059 1 1  64 ALA H    H   -4.437   7.009  17.840 1.00 . A A .  64 ALA H    1 1 
        7 14060 1 1  64 ALA HA   H   -2.585   9.121  16.957 1.00 . A A .  64 ALA HA   1 1 
        7 14061 1 1  64 ALA HB1  H   -2.371   6.077  16.877 1.00 . A A .  64 ALA HB1  1 1 
        7 14062 1 1  64 ALA HB2  H   -1.062   7.233  16.545 1.00 . A A .  64 ALA HB2  1 1 
        7 14063 1 1  64 ALA HB3  H   -1.741   7.115  18.176 1.00 . A A .  64 ALA HB3  1 1 
        7 14064 1 1  64 ALA N    N   -4.200   7.954  17.586 1.00 . A A .  64 ALA N    1 1 
        7 14065 1 1  64 ALA O    O   -4.036   7.117  14.836 1.00 . A A .  64 ALA O    1 1 
        7 14066 1 1  65 VAL C    C   -2.640   8.336  12.084 1.00 . A A .  65 VAL C    1 1 
        7 14067 1 1  65 VAL CA   C   -3.394   9.265  13.063 1.00 . A A .  65 VAL CA   1 1 
        7 14068 1 1  65 VAL CB   C   -3.345  10.774  12.670 1.00 . A A .  65 VAL CB   1 1 
        7 14069 1 1  65 VAL CG1  C   -4.064  11.072  11.337 1.00 . A A .  65 VAL CG1  1 1 
        7 14070 1 1  65 VAL CG2  C   -4.049  11.651  13.727 1.00 . A A .  65 VAL CG2  1 1 
        7 14071 1 1  65 VAL H    H   -2.379   9.782  14.884 1.00 . A A .  65 VAL H    1 1 
        7 14072 1 1  65 VAL HA   H   -4.444   8.970  13.024 1.00 . A A .  65 VAL HA   1 1 
        7 14073 1 1  65 VAL HB   H   -2.301  11.088  12.604 1.00 . A A .  65 VAL HB   1 1 
        7 14074 1 1  65 VAL HG11 H   -5.097  10.723  11.383 1.00 . A A .  65 VAL HG11 1 1 
        7 14075 1 1  65 VAL HG12 H   -4.062  12.144  11.146 1.00 . A A .  65 VAL HG12 1 1 
        7 14076 1 1  65 VAL HG13 H   -3.570  10.594  10.496 1.00 . A A .  65 VAL HG13 1 1 
        7 14077 1 1  65 VAL HG21 H   -3.568  11.567  14.699 1.00 . A A .  65 VAL HG21 1 1 
        7 14078 1 1  65 VAL HG22 H   -4.011  12.700  13.430 1.00 . A A .  65 VAL HG22 1 1 
        7 14079 1 1  65 VAL HG23 H   -5.092  11.346  13.826 1.00 . A A .  65 VAL HG23 1 1 
        7 14080 1 1  65 VAL N    N   -2.959   9.054  14.461 1.00 . A A .  65 VAL N    1 1 
        7 14081 1 1  65 VAL O    O   -2.081   8.783  11.090 1.00 . A A .  65 VAL O    1 1 
        7 14082 1 1  66 ALA C    C   -0.765   5.786  11.080 1.00 . A A .  66 ALA C    1 1 
        7 14083 1 1  66 ALA CA   C   -2.215   5.852  11.606 1.00 . A A .  66 ALA CA   1 1 
        7 14084 1 1  66 ALA CB   C   -3.212   5.673  10.452 1.00 . A A .  66 ALA CB   1 1 
        7 14085 1 1  66 ALA H    H   -3.097   6.826  13.273 1.00 . A A .  66 ALA H    1 1 
        7 14086 1 1  66 ALA HA   H   -2.330   4.985  12.255 1.00 . A A .  66 ALA HA   1 1 
        7 14087 1 1  66 ALA HB1  H   -3.161   6.522   9.768 1.00 . A A .  66 ALA HB1  1 1 
        7 14088 1 1  66 ALA HB2  H   -2.967   4.764   9.900 1.00 . A A .  66 ALA HB2  1 1 
        7 14089 1 1  66 ALA HB3  H   -4.227   5.593  10.842 1.00 . A A .  66 ALA HB3  1 1 
        7 14090 1 1  66 ALA N    N   -2.605   7.031  12.407 1.00 . A A .  66 ALA N    1 1 
        7 14091 1 1  66 ALA O    O   -0.086   4.789  11.345 1.00 . A A .  66 ALA O    1 1 
        7 14092 1 1  67 ALA C    C    0.348   8.262   8.563 1.00 . A A .  67 ALA C    1 1 
        7 14093 1 1  67 ALA CA   C    0.765   7.062   9.444 1.00 . A A .  67 ALA CA   1 1 
        7 14094 1 1  67 ALA CB   C    1.136   5.807   8.634 1.00 . A A .  67 ALA CB   1 1 
        7 14095 1 1  67 ALA H    H   -1.086   7.539  10.260 1.00 . A A .  67 ALA H    1 1 
        7 14096 1 1  67 ALA HA   H    1.626   7.357  10.044 1.00 . A A .  67 ALA HA   1 1 
        7 14097 1 1  67 ALA HB1  H    0.264   5.429   8.101 1.00 . A A .  67 ALA HB1  1 1 
        7 14098 1 1  67 ALA HB2  H    1.909   6.062   7.908 1.00 . A A .  67 ALA HB2  1 1 
        7 14099 1 1  67 ALA HB3  H    1.532   5.036   9.295 1.00 . A A .  67 ALA HB3  1 1 
        7 14100 1 1  67 ALA N    N   -0.383   6.811  10.318 1.00 . A A .  67 ALA N    1 1 
        7 14101 1 1  67 ALA O    O   -0.284   8.078   7.523 1.00 . A A .  67 ALA O    1 1 
        7 14102 1 1  68 GLU C    C    0.390  11.329   7.399 1.00 . A A .  68 GLU C    1 1 
        7 14103 1 1  68 GLU CA   C   -0.208  10.679   8.651 1.00 . A A .  68 GLU CA   1 1 
        7 14104 1 1  68 GLU CB   C   -0.247  11.683   9.820 1.00 . A A .  68 GLU CB   1 1 
        7 14105 1 1  68 GLU CD   C   -0.966  13.963  10.654 1.00 . A A .  68 GLU CD   1 1 
        7 14106 1 1  68 GLU CG   C   -1.086  12.937   9.528 1.00 . A A .  68 GLU CG   1 1 
        7 14107 1 1  68 GLU H    H    1.220   9.606   9.811 1.00 . A A .  68 GLU H    1 1 
        7 14108 1 1  68 GLU HA   H   -1.233  10.387   8.421 1.00 . A A .  68 GLU HA   1 1 
        7 14109 1 1  68 GLU HB2  H   -0.668  11.191  10.696 1.00 . A A .  68 GLU HB2  1 1 
        7 14110 1 1  68 GLU HB3  H    0.772  11.986  10.057 1.00 . A A .  68 GLU HB3  1 1 
        7 14111 1 1  68 GLU HG2  H   -0.741  13.410   8.609 1.00 . A A .  68 GLU HG2  1 1 
        7 14112 1 1  68 GLU HG3  H   -2.129  12.649   9.398 1.00 . A A .  68 GLU HG3  1 1 
        7 14113 1 1  68 GLU N    N    0.547   9.486   9.064 1.00 . A A .  68 GLU N    1 1 
        7 14114 1 1  68 GLU O    O   -0.322  11.555   6.419 1.00 . A A .  68 GLU O    1 1 
        7 14115 1 1  68 GLU OE1  O    0.176  14.366  10.974 1.00 . A A .  68 GLU OE1  1 1 
        7 14116 1 1  68 GLU OE2  O   -2.009  14.404  11.194 1.00 . A A .  68 GLU OE2  1 1 
        7 14117 1 1  69 ALA C    C    2.546  11.409   5.011 1.00 . A A .  69 ALA C    1 1 
        7 14118 1 1  69 ALA CA   C    2.414  12.260   6.302 1.00 . A A .  69 ALA CA   1 1 
        7 14119 1 1  69 ALA CB   C    3.742  12.778   6.870 1.00 . A A .  69 ALA CB   1 1 
        7 14120 1 1  69 ALA H    H    2.242  11.339   8.219 1.00 . A A .  69 ALA H    1 1 
        7 14121 1 1  69 ALA HA   H    1.821  13.131   6.016 1.00 . A A .  69 ALA HA   1 1 
        7 14122 1 1  69 ALA HB1  H    4.346  11.944   7.227 1.00 . A A .  69 ALA HB1  1 1 
        7 14123 1 1  69 ALA HB2  H    4.285  13.324   6.099 1.00 . A A .  69 ALA HB2  1 1 
        7 14124 1 1  69 ALA HB3  H    3.546  13.451   7.705 1.00 . A A .  69 ALA HB3  1 1 
        7 14125 1 1  69 ALA N    N    1.702  11.585   7.396 1.00 . A A .  69 ALA N    1 1 
        7 14126 1 1  69 ALA O    O    3.307  11.737   4.097 1.00 . A A .  69 ALA O    1 1 
        7 14127 1 1  70 ALA C    C    0.282  10.112   2.911 1.00 . A A .  70 ALA C    1 1 
        7 14128 1 1  70 ALA CA   C    1.493   9.567   3.700 1.00 . A A .  70 ALA CA   1 1 
        7 14129 1 1  70 ALA CB   C    1.292   8.109   4.121 1.00 . A A .  70 ALA CB   1 1 
        7 14130 1 1  70 ALA H    H    1.209  10.121   5.728 1.00 . A A .  70 ALA H    1 1 
        7 14131 1 1  70 ALA HA   H    2.361   9.619   3.041 1.00 . A A .  70 ALA HA   1 1 
        7 14132 1 1  70 ALA HB1  H    0.402   8.014   4.744 1.00 . A A .  70 ALA HB1  1 1 
        7 14133 1 1  70 ALA HB2  H    1.195   7.485   3.233 1.00 . A A .  70 ALA HB2  1 1 
        7 14134 1 1  70 ALA HB3  H    2.162   7.777   4.691 1.00 . A A .  70 ALA HB3  1 1 
        7 14135 1 1  70 ALA N    N    1.765  10.331   4.912 1.00 . A A .  70 ALA N    1 1 
        7 14136 1 1  70 ALA O    O    0.115   9.760   1.749 1.00 . A A .  70 ALA O    1 1 
        7 14137 1 1  71 GLY C    C   -2.837  10.941   2.305 1.00 . A A .  71 GLY C    1 1 
        7 14138 1 1  71 GLY CA   C   -1.591  11.721   2.745 1.00 . A A .  71 GLY CA   1 1 
        7 14139 1 1  71 GLY H    H   -0.417  11.209   4.472 1.00 . A A .  71 GLY H    1 1 
        7 14140 1 1  71 GLY HA2  H   -1.925  12.564   3.347 1.00 . A A .  71 GLY HA2  1 1 
        7 14141 1 1  71 GLY HA3  H   -1.143  12.092   1.826 1.00 . A A .  71 GLY HA3  1 1 
        7 14142 1 1  71 GLY N    N   -0.568  10.969   3.494 1.00 . A A .  71 GLY N    1 1 
        7 14143 1 1  71 GLY O    O   -3.612  11.459   1.505 1.00 . A A .  71 GLY O    1 1 
        7 14144 1 1  72 GLY C    C   -3.741   8.162   0.945 1.00 . A A .  72 GLY C    1 1 
        7 14145 1 1  72 GLY CA   C   -4.095   8.810   2.290 1.00 . A A .  72 GLY CA   1 1 
        7 14146 1 1  72 GLY H    H   -2.343   9.345   3.419 1.00 . A A .  72 GLY H    1 1 
        7 14147 1 1  72 GLY HA2  H   -4.273   8.017   3.013 1.00 . A A .  72 GLY HA2  1 1 
        7 14148 1 1  72 GLY HA3  H   -5.013   9.382   2.149 1.00 . A A .  72 GLY HA3  1 1 
        7 14149 1 1  72 GLY N    N   -3.031   9.704   2.776 1.00 . A A .  72 GLY N    1 1 
        7 14150 1 1  72 GLY O    O   -2.584   8.176   0.536 1.00 . A A .  72 GLY O    1 1 
        7 14151 1 1  73 HIS C    C   -4.120   8.051  -2.094 1.00 . A A .  73 HIS C    1 1 
        7 14152 1 1  73 HIS CA   C   -4.524   6.974  -1.074 1.00 . A A .  73 HIS CA   1 1 
        7 14153 1 1  73 HIS CB   C   -5.800   6.245  -1.550 1.00 . A A .  73 HIS CB   1 1 
        7 14154 1 1  73 HIS CD2  C   -5.481   4.509   0.302 1.00 . A A .  73 HIS CD2  1 1 
        7 14155 1 1  73 HIS CE1  C   -7.115   3.110  -0.105 1.00 . A A .  73 HIS CE1  1 1 
        7 14156 1 1  73 HIS CG   C   -6.172   5.005  -0.766 1.00 . A A .  73 HIS CG   1 1 
        7 14157 1 1  73 HIS H    H   -5.668   7.656   0.606 1.00 . A A .  73 HIS H    1 1 
        7 14158 1 1  73 HIS HA   H   -3.711   6.247  -1.023 1.00 . A A .  73 HIS HA   1 1 
        7 14159 1 1  73 HIS HB2  H   -6.638   6.947  -1.531 1.00 . A A .  73 HIS HB2  1 1 
        7 14160 1 1  73 HIS HB3  H   -5.652   5.939  -2.587 1.00 . A A .  73 HIS HB3  1 1 
        7 14161 1 1  73 HIS HD2  H   -4.584   4.928   0.736 1.00 . A A .  73 HIS HD2  1 1 
        7 14162 1 1  73 HIS HE1  H   -7.726   2.221  -0.073 1.00 . A A .  73 HIS HE1  1 1 
        7 14163 1 1  73 HIS HE2  H   -5.738   2.746   1.419 1.00 . A A .  73 HIS HE2  1 1 
        7 14164 1 1  73 HIS N    N   -4.724   7.557   0.268 1.00 . A A .  73 HIS N    1 1 
        7 14165 1 1  73 HIS ND1  N   -7.219   4.096  -1.019 1.00 . A A .  73 HIS ND1  1 1 
        7 14166 1 1  73 HIS NE2  N   -6.091   3.371   0.710 1.00 . A A .  73 HIS NE2  1 1 
        7 14167 1 1  73 HIS O    O   -4.537   9.200  -1.972 1.00 . A A .  73 HIS O    1 1 
        7 14168 1 1  74 LEU C    C   -4.289   8.932  -5.037 1.00 . A A .  74 LEU C    1 1 
        7 14169 1 1  74 LEU CA   C   -3.034   8.623  -4.201 1.00 . A A .  74 LEU CA   1 1 
        7 14170 1 1  74 LEU CB   C   -1.845   8.112  -5.034 1.00 . A A .  74 LEU CB   1 1 
        7 14171 1 1  74 LEU CD1  C   -1.279  10.446  -5.933 1.00 . A A .  74 LEU CD1  1 1 
        7 14172 1 1  74 LEU CD2  C   -0.268   8.389  -6.967 1.00 . A A .  74 LEU CD2  1 1 
        7 14173 1 1  74 LEU CG   C   -1.512   8.967  -6.276 1.00 . A A .  74 LEU CG   1 1 
        7 14174 1 1  74 LEU H    H   -2.962   6.745  -3.156 1.00 . A A .  74 LEU H    1 1 
        7 14175 1 1  74 LEU HA   H   -2.718   9.563  -3.743 1.00 . A A .  74 LEU HA   1 1 
        7 14176 1 1  74 LEU HB2  H   -0.970   8.078  -4.384 1.00 . A A .  74 LEU HB2  1 1 
        7 14177 1 1  74 LEU HB3  H   -2.057   7.099  -5.372 1.00 . A A .  74 LEU HB3  1 1 
        7 14178 1 1  74 LEU HD11 H   -0.561  10.532  -5.122 1.00 . A A .  74 LEU HD11 1 1 
        7 14179 1 1  74 LEU HD12 H   -0.904  10.977  -6.809 1.00 . A A .  74 LEU HD12 1 1 
        7 14180 1 1  74 LEU HD13 H   -2.210  10.918  -5.629 1.00 . A A .  74 LEU HD13 1 1 
        7 14181 1 1  74 LEU HD21 H   -0.448   7.350  -7.244 1.00 . A A .  74 LEU HD21 1 1 
        7 14182 1 1  74 LEU HD22 H   -0.049   8.956  -7.873 1.00 . A A .  74 LEU HD22 1 1 
        7 14183 1 1  74 LEU HD23 H    0.592   8.437  -6.299 1.00 . A A .  74 LEU HD23 1 1 
        7 14184 1 1  74 LEU HG   H   -2.342   8.910  -6.979 1.00 . A A .  74 LEU HG   1 1 
        7 14185 1 1  74 LEU N    N   -3.339   7.687  -3.118 1.00 . A A .  74 LEU N    1 1 
        7 14186 1 1  74 LEU O    O   -4.762   8.090  -5.798 1.00 . A A .  74 LEU O    1 1 
        7 14187 1 1  75 ASP C    C   -5.793  12.386  -5.160 1.00 . A A .  75 ASP C    1 1 
        7 14188 1 1  75 ASP CA   C   -5.702  10.938  -5.711 1.00 . A A .  75 ASP CA   1 1 
        7 14189 1 1  75 ASP CB   C   -7.091  10.280  -5.776 1.00 . A A .  75 ASP CB   1 1 
        7 14190 1 1  75 ASP CG   C   -7.963  10.695  -4.593 1.00 . A A .  75 ASP CG   1 1 
        7 14191 1 1  75 ASP H    H   -4.399  10.688  -4.094 1.00 . A A .  75 ASP H    1 1 
        7 14192 1 1  75 ASP HA   H   -5.299  10.968  -6.723 1.00 . A A .  75 ASP HA   1 1 
        7 14193 1 1  75 ASP HB2  H   -7.576  10.601  -6.696 1.00 . A A .  75 ASP HB2  1 1 
        7 14194 1 1  75 ASP HB3  H   -7.010   9.200  -5.835 1.00 . A A .  75 ASP HB3  1 1 
        7 14195 1 1  75 ASP N    N   -4.754  10.173  -4.891 1.00 . A A .  75 ASP N    1 1 
        7 14196 1 1  75 ASP O    O   -5.433  12.606  -3.995 1.00 . A A .  75 ASP O    1 1 
        7 14197 1 1  75 ASP OD1  O   -7.848  10.063  -3.520 1.00 . A A .  75 ASP OD1  1 1 
        7 14198 1 1  75 ASP OD2  O   -8.703  11.688  -4.764 1.00 . A A .  75 ASP OD2  1 1 
        7 14199 1 1  76 PRO C    C   -7.438  15.302  -4.788 1.00 . A A .  76 PRO C    1 1 
        7 14200 1 1  76 PRO CA   C   -6.210  14.778  -5.557 1.00 . A A .  76 PRO CA   1 1 
        7 14201 1 1  76 PRO CB   C   -6.033  15.527  -6.881 1.00 . A A .  76 PRO CB   1 1 
        7 14202 1 1  76 PRO CD   C   -6.590  13.252  -7.366 1.00 . A A .  76 PRO CD   1 1 
        7 14203 1 1  76 PRO CG   C   -6.814  14.674  -7.879 1.00 . A A .  76 PRO CG   1 1 
        7 14204 1 1  76 PRO HA   H   -5.329  14.960  -4.942 1.00 . A A .  76 PRO HA   1 1 
        7 14205 1 1  76 PRO HB2  H   -6.408  16.550  -6.838 1.00 . A A .  76 PRO HB2  1 1 
        7 14206 1 1  76 PRO HB3  H   -4.977  15.528  -7.158 1.00 . A A .  76 PRO HB3  1 1 
        7 14207 1 1  76 PRO HD2  H   -7.494  12.661  -7.511 1.00 . A A .  76 PRO HD2  1 1 
        7 14208 1 1  76 PRO HD3  H   -5.753  12.805  -7.902 1.00 . A A .  76 PRO HD3  1 1 
        7 14209 1 1  76 PRO HG2  H   -7.873  14.918  -7.830 1.00 . A A .  76 PRO HG2  1 1 
        7 14210 1 1  76 PRO HG3  H   -6.441  14.799  -8.896 1.00 . A A .  76 PRO HG3  1 1 
        7 14211 1 1  76 PRO N    N   -6.261  13.373  -5.950 1.00 . A A .  76 PRO N    1 1 
        7 14212 1 1  76 PRO O    O   -7.301  16.358  -4.170 1.00 . A A .  76 PRO O    1 1 
        7 14213 1 1  77 GLN C    C  -11.163  14.377  -4.546 1.00 . A A .  77 GLN C    1 1 
        7 14214 1 1  77 GLN CA   C   -9.903  15.260  -4.412 1.00 . A A .  77 GLN CA   1 1 
        7 14215 1 1  77 GLN CB   C  -10.159  16.562  -5.218 1.00 . A A .  77 GLN CB   1 1 
        7 14216 1 1  77 GLN CD   C   -9.586  17.378  -7.609 1.00 . A A .  77 GLN CD   1 1 
        7 14217 1 1  77 GLN CG   C  -10.311  16.343  -6.741 1.00 . A A .  77 GLN CG   1 1 
        7 14218 1 1  77 GLN H    H   -8.627  13.689  -5.165 1.00 . A A .  77 GLN H    1 1 
        7 14219 1 1  77 GLN HA   H   -9.826  15.526  -3.356 1.00 . A A .  77 GLN HA   1 1 
        7 14220 1 1  77 GLN HB2  H  -11.075  17.028  -4.859 1.00 . A A .  77 GLN HB2  1 1 
        7 14221 1 1  77 GLN HB3  H   -9.377  17.282  -5.006 1.00 . A A .  77 GLN HB3  1 1 
        7 14222 1 1  77 GLN HE21 H  -10.789  17.068  -9.206 1.00 . A A .  77 GLN HE21 1 1 
        7 14223 1 1  77 GLN HE22 H   -9.495  18.251  -9.383 1.00 . A A .  77 GLN HE22 1 1 
        7 14224 1 1  77 GLN HG2  H   -9.945  15.357  -7.023 1.00 . A A .  77 GLN HG2  1 1 
        7 14225 1 1  77 GLN HG3  H  -11.374  16.363  -6.984 1.00 . A A .  77 GLN HG3  1 1 
        7 14226 1 1  77 GLN N    N   -8.613  14.646  -4.822 1.00 . A A .  77 GLN N    1 1 
        7 14227 1 1  77 GLN NE2  N   -9.998  17.568  -8.844 1.00 . A A .  77 GLN NE2  1 1 
        7 14228 1 1  77 GLN O    O  -12.258  14.844  -4.229 1.00 . A A .  77 GLN O    1 1 
        7 14229 1 1  77 GLN OE1  O   -8.619  18.017  -7.218 1.00 . A A .  77 GLN OE1  1 1 
        7 14230 1 1  78 ASN C    C  -13.464  12.345  -5.140 1.00 . A A .  78 ASN C    1 1 
        7 14231 1 1  78 ASN CA   C  -12.121  12.521  -5.871 1.00 . A A .  78 ASN CA   1 1 
        7 14232 1 1  78 ASN CB   C  -11.616  11.152  -6.363 1.00 . A A .  78 ASN CB   1 1 
        7 14233 1 1  78 ASN CG   C  -10.510  11.222  -7.411 1.00 . A A .  78 ASN CG   1 1 
        7 14234 1 1  78 ASN H    H  -10.135  12.739  -5.155 1.00 . A A .  78 ASN H    1 1 
        7 14235 1 1  78 ASN HA   H  -12.314  13.145  -6.745 1.00 . A A .  78 ASN HA   1 1 
        7 14236 1 1  78 ASN HB2  H  -11.256  10.566  -5.514 1.00 . A A .  78 ASN HB2  1 1 
        7 14237 1 1  78 ASN HB3  H  -12.451  10.609  -6.808 1.00 . A A .  78 ASN HB3  1 1 
        7 14238 1 1  78 ASN HD21 H  -10.449   9.204  -7.523 1.00 . A A .  78 ASN HD21 1 1 
        7 14239 1 1  78 ASN HD22 H   -9.366  10.097  -8.602 1.00 . A A .  78 ASN HD22 1 1 
        7 14240 1 1  78 ASN N    N  -11.060  13.158  -5.080 1.00 . A A .  78 ASN N    1 1 
        7 14241 1 1  78 ASN ND2  N  -10.068  10.073  -7.885 1.00 . A A .  78 ASN ND2  1 1 
        7 14242 1 1  78 ASN O    O  -14.509  12.660  -5.714 1.00 . A A .  78 ASN O    1 1 
        7 14243 1 1  78 ASN OD1  O  -10.059  12.278  -7.836 1.00 . A A .  78 ASN OD1  1 1 
        7 14244 1 1  79 THR C    C  -13.959  10.426  -1.943 1.00 . A A .  79 THR C    1 1 
        7 14245 1 1  79 THR CA   C  -14.513  11.377  -3.013 1.00 . A A .  79 THR CA   1 1 
        7 14246 1 1  79 THR CB   C  -15.737  10.802  -3.765 1.00 . A A .  79 THR CB   1 1 
        7 14247 1 1  79 THR CG2  C  -15.413   9.546  -4.581 1.00 . A A .  79 THR CG2  1 1 
        7 14248 1 1  79 THR H    H  -12.480  11.607  -3.571 1.00 . A A .  79 THR H    1 1 
        7 14249 1 1  79 THR HA   H  -14.868  12.263  -2.490 1.00 . A A .  79 THR HA   1 1 
        7 14250 1 1  79 THR HB   H  -16.146  11.560  -4.431 1.00 . A A .  79 THR HB   1 1 
        7 14251 1 1  79 THR HG1  H  -17.609  10.459  -3.296 1.00 . A A .  79 THR HG1  1 1 
        7 14252 1 1  79 THR HG21 H  -14.994   8.769  -3.943 1.00 . A A .  79 THR HG21 1 1 
        7 14253 1 1  79 THR HG22 H  -16.319   9.176  -5.060 1.00 . A A .  79 THR HG22 1 1 
        7 14254 1 1  79 THR HG23 H  -14.691   9.784  -5.360 1.00 . A A .  79 THR HG23 1 1 
        7 14255 1 1  79 THR N    N  -13.414  11.806  -3.909 1.00 . A A .  79 THR N    1 1 
        7 14256 1 1  79 THR O    O  -12.812   9.988  -2.026 1.00 . A A .  79 THR O    1 1 
        7 14257 1 1  79 THR OG1  O  -16.748  10.495  -2.832 1.00 . A A .  79 THR OG1  1 1 
        7 14258 1 1  80 GLY C    C  -14.705   7.634  -0.413 1.00 . A A .  80 GLY C    1 1 
        7 14259 1 1  80 GLY CA   C  -14.459   9.067   0.069 1.00 . A A .  80 GLY CA   1 1 
        7 14260 1 1  80 GLY H    H  -15.708  10.470  -0.969 1.00 . A A .  80 GLY H    1 1 
        7 14261 1 1  80 GLY HA2  H  -13.407   9.139   0.348 1.00 . A A .  80 GLY HA2  1 1 
        7 14262 1 1  80 GLY HA3  H  -15.088   9.226   0.944 1.00 . A A .  80 GLY HA3  1 1 
        7 14263 1 1  80 GLY N    N  -14.769  10.090  -0.935 1.00 . A A .  80 GLY N    1 1 
        7 14264 1 1  80 GLY O    O  -14.207   6.698   0.211 1.00 . A A .  80 GLY O    1 1 
        7 14265 1 1  81 LYS C    C  -14.353   5.492  -2.596 1.00 . A A .  81 LYS C    1 1 
        7 14266 1 1  81 LYS CA   C  -15.677   6.090  -2.071 1.00 . A A .  81 LYS CA   1 1 
        7 14267 1 1  81 LYS CB   C  -16.776   6.072  -3.158 1.00 . A A .  81 LYS CB   1 1 
        7 14268 1 1  81 LYS CD   C  -18.696   7.225  -1.747 1.00 . A A .  81 LYS CD   1 1 
        7 14269 1 1  81 LYS CE   C  -19.667   6.067  -1.496 1.00 . A A .  81 LYS CE   1 1 
        7 14270 1 1  81 LYS CG   C  -17.915   7.104  -3.065 1.00 . A A .  81 LYS CG   1 1 
        7 14271 1 1  81 LYS H    H  -15.787   8.241  -2.017 1.00 . A A .  81 LYS H    1 1 
        7 14272 1 1  81 LYS HA   H  -16.013   5.453  -1.252 1.00 . A A .  81 LYS HA   1 1 
        7 14273 1 1  81 LYS HB2  H  -16.295   6.228  -4.127 1.00 . A A .  81 LYS HB2  1 1 
        7 14274 1 1  81 LYS HB3  H  -17.212   5.073  -3.184 1.00 . A A .  81 LYS HB3  1 1 
        7 14275 1 1  81 LYS HD2  H  -18.015   7.323  -0.902 1.00 . A A .  81 LYS HD2  1 1 
        7 14276 1 1  81 LYS HD3  H  -19.275   8.148  -1.809 1.00 . A A .  81 LYS HD3  1 1 
        7 14277 1 1  81 LYS HE2  H  -20.238   5.881  -2.410 1.00 . A A .  81 LYS HE2  1 1 
        7 14278 1 1  81 LYS HE3  H  -19.105   5.164  -1.244 1.00 . A A .  81 LYS HE3  1 1 
        7 14279 1 1  81 LYS HG2  H  -17.487   8.079  -3.277 1.00 . A A .  81 LYS HG2  1 1 
        7 14280 1 1  81 LYS HG3  H  -18.624   6.899  -3.867 1.00 . A A .  81 LYS HG3  1 1 
        7 14281 1 1  81 LYS HZ1  H  -21.093   7.281  -0.630 1.00 . A A .  81 LYS HZ1  1 1 
        7 14282 1 1  81 LYS HZ2  H  -21.280   5.698  -0.206 1.00 . A A .  81 LYS HZ2  1 1 
        7 14283 1 1  81 LYS HZ3  H  -20.088   6.625   0.460 1.00 . A A .  81 LYS HZ3  1 1 
        7 14284 1 1  81 LYS N    N  -15.446   7.434  -1.511 1.00 . A A .  81 LYS N    1 1 
        7 14285 1 1  81 LYS NZ   N  -20.596   6.425  -0.398 1.00 . A A .  81 LYS NZ   1 1 
        7 14286 1 1  81 LYS O    O  -13.483   6.214  -3.076 1.00 . A A .  81 LYS O    1 1 
        7 14287 1 1  82 HIS C    C  -13.014   2.479  -3.896 1.00 . A A .  82 HIS C    1 1 
        7 14288 1 1  82 HIS CA   C  -12.907   3.484  -2.733 1.00 . A A .  82 HIS CA   1 1 
        7 14289 1 1  82 HIS CB   C  -12.474   2.831  -1.416 1.00 . A A .  82 HIS CB   1 1 
        7 14290 1 1  82 HIS CD2  C  -11.344   0.584  -1.253 1.00 . A A .  82 HIS CD2  1 1 
        7 14291 1 1  82 HIS CE1  C   -9.285   1.037  -1.841 1.00 . A A .  82 HIS CE1  1 1 
        7 14292 1 1  82 HIS CG   C  -11.287   1.918  -1.531 1.00 . A A .  82 HIS CG   1 1 
        7 14293 1 1  82 HIS H    H  -14.957   3.615  -2.171 1.00 . A A .  82 HIS H    1 1 
        7 14294 1 1  82 HIS HA   H  -12.140   4.211  -3.003 1.00 . A A .  82 HIS HA   1 1 
        7 14295 1 1  82 HIS HB2  H  -12.251   3.611  -0.688 1.00 . A A .  82 HIS HB2  1 1 
        7 14296 1 1  82 HIS HB3  H  -13.314   2.249  -1.029 1.00 . A A .  82 HIS HB3  1 1 
        7 14297 1 1  82 HIS HD2  H  -12.213   0.033  -0.920 1.00 . A A .  82 HIS HD2  1 1 
        7 14298 1 1  82 HIS HE1  H   -8.227   0.903  -2.022 1.00 . A A .  82 HIS HE1  1 1 
        7 14299 1 1  82 HIS HE2  H   -9.797  -0.858  -1.152 1.00 . A A .  82 HIS HE2  1 1 
        7 14300 1 1  82 HIS N    N  -14.177   4.175  -2.475 1.00 . A A .  82 HIS N    1 1 
        7 14301 1 1  82 HIS ND1  N   -9.957   2.208  -1.893 1.00 . A A .  82 HIS ND1  1 1 
        7 14302 1 1  82 HIS NE2  N  -10.106   0.072  -1.433 1.00 . A A .  82 HIS NE2  1 1 
        7 14303 1 1  82 HIS O    O  -14.048   1.835  -4.069 1.00 . A A .  82 HIS O    1 1 
        7 14304 1 1  83 GLU C    C  -12.114   0.245  -5.970 1.00 . A A .  83 GLU C    1 1 
        7 14305 1 1  83 GLU CA   C  -11.973   1.773  -6.024 1.00 . A A .  83 GLU CA   1 1 
        7 14306 1 1  83 GLU CB   C  -10.739   2.248  -6.824 1.00 . A A .  83 GLU CB   1 1 
        7 14307 1 1  83 GLU CD   C  -10.318   3.441  -9.034 1.00 . A A .  83 GLU CD   1 1 
        7 14308 1 1  83 GLU CG   C  -10.898   2.191  -8.353 1.00 . A A .  83 GLU CG   1 1 
        7 14309 1 1  83 GLU H    H  -11.083   2.820  -4.420 1.00 . A A .  83 GLU H    1 1 
        7 14310 1 1  83 GLU HA   H  -12.858   2.167  -6.522 1.00 . A A .  83 GLU HA   1 1 
        7 14311 1 1  83 GLU HB2  H  -10.543   3.284  -6.548 1.00 . A A .  83 GLU HB2  1 1 
        7 14312 1 1  83 GLU HB3  H   -9.870   1.664  -6.532 1.00 . A A .  83 GLU HB3  1 1 
        7 14313 1 1  83 GLU HG2  H  -10.400   1.300  -8.734 1.00 . A A .  83 GLU HG2  1 1 
        7 14314 1 1  83 GLU HG3  H  -11.956   2.115  -8.611 1.00 . A A .  83 GLU HG3  1 1 
        7 14315 1 1  83 GLU N    N  -11.939   2.364  -4.687 1.00 . A A .  83 GLU N    1 1 
        7 14316 1 1  83 GLU O    O  -11.252  -0.461  -5.445 1.00 . A A .  83 GLU O    1 1 
        7 14317 1 1  83 GLU OE1  O   -9.091   3.532  -9.251 1.00 . A A .  83 GLU OE1  1 1 
        7 14318 1 1  83 GLU OE2  O  -11.101   4.369  -9.354 1.00 . A A .  83 GLU OE2  1 1 
        7 14319 1 1  84 GLY C    C  -13.015  -2.132  -8.141 1.00 . A A .  84 GLY C    1 1 
        7 14320 1 1  84 GLY CA   C  -13.489  -1.674  -6.751 1.00 . A A .  84 GLY CA   1 1 
        7 14321 1 1  84 GLY H    H  -13.901   0.410  -6.874 1.00 . A A .  84 GLY H    1 1 
        7 14322 1 1  84 GLY HA2  H  -12.967  -2.265  -6.000 1.00 . A A .  84 GLY HA2  1 1 
        7 14323 1 1  84 GLY HA3  H  -14.560  -1.861  -6.678 1.00 . A A .  84 GLY HA3  1 1 
        7 14324 1 1  84 GLY N    N  -13.226  -0.251  -6.524 1.00 . A A .  84 GLY N    1 1 
        7 14325 1 1  84 GLY O    O  -12.690  -1.288  -8.977 1.00 . A A .  84 GLY O    1 1 
        7 14326 1 1  85 PRO C    C  -13.005  -3.696 -10.969 1.00 . A A .  85 PRO C    1 1 
        7 14327 1 1  85 PRO CA   C  -12.395  -4.066  -9.602 1.00 . A A .  85 PRO CA   1 1 
        7 14328 1 1  85 PRO CB   C  -12.454  -5.579  -9.342 1.00 . A A .  85 PRO CB   1 1 
        7 14329 1 1  85 PRO CD   C  -13.605  -4.480  -7.571 1.00 . A A .  85 PRO CD   1 1 
        7 14330 1 1  85 PRO CG   C  -13.666  -5.742  -8.428 1.00 . A A .  85 PRO CG   1 1 
        7 14331 1 1  85 PRO HA   H  -11.348  -3.761  -9.628 1.00 . A A .  85 PRO HA   1 1 
        7 14332 1 1  85 PRO HB2  H  -12.565  -6.161 -10.257 1.00 . A A .  85 PRO HB2  1 1 
        7 14333 1 1  85 PRO HB3  H  -11.555  -5.889  -8.808 1.00 . A A .  85 PRO HB3  1 1 
        7 14334 1 1  85 PRO HD2  H  -14.606  -4.210  -7.230 1.00 . A A .  85 PRO HD2  1 1 
        7 14335 1 1  85 PRO HD3  H  -12.949  -4.646  -6.717 1.00 . A A .  85 PRO HD3  1 1 
        7 14336 1 1  85 PRO HG2  H  -14.581  -5.740  -9.024 1.00 . A A .  85 PRO HG2  1 1 
        7 14337 1 1  85 PRO HG3  H  -13.602  -6.646  -7.822 1.00 . A A .  85 PRO HG3  1 1 
        7 14338 1 1  85 PRO N    N  -13.032  -3.451  -8.427 1.00 . A A .  85 PRO N    1 1 
        7 14339 1 1  85 PRO O    O  -12.465  -4.109 -11.992 1.00 . A A .  85 PRO O    1 1 
        7 14340 1 1  86 GLU C    C  -15.635  -1.106 -11.731 1.00 . A A .  86 GLU C    1 1 
        7 14341 1 1  86 GLU CA   C  -14.729  -2.293 -12.163 1.00 . A A .  86 GLU CA   1 1 
        7 14342 1 1  86 GLU CB   C  -15.374  -3.354 -13.091 1.00 . A A .  86 GLU CB   1 1 
        7 14343 1 1  86 GLU CD   C  -16.538  -5.642 -13.320 1.00 . A A .  86 GLU CD   1 1 
        7 14344 1 1  86 GLU CG   C  -16.227  -4.444 -12.408 1.00 . A A .  86 GLU CG   1 1 
        7 14345 1 1  86 GLU H    H  -14.500  -2.676 -10.102 1.00 . A A .  86 GLU H    1 1 
        7 14346 1 1  86 GLU HA   H  -13.931  -1.831 -12.746 1.00 . A A .  86 GLU HA   1 1 
        7 14347 1 1  86 GLU HB2  H  -15.971  -2.859 -13.856 1.00 . A A .  86 GLU HB2  1 1 
        7 14348 1 1  86 GLU HB3  H  -14.551  -3.846 -13.609 1.00 . A A .  86 GLU HB3  1 1 
        7 14349 1 1  86 GLU HG2  H  -15.704  -4.839 -11.538 1.00 . A A .  86 GLU HG2  1 1 
        7 14350 1 1  86 GLU HG3  H  -17.160  -3.994 -12.065 1.00 . A A .  86 GLU HG3  1 1 
        7 14351 1 1  86 GLU N    N  -14.090  -2.914 -10.989 1.00 . A A .  86 GLU N    1 1 
        7 14352 1 1  86 GLU O    O  -16.636  -0.776 -12.373 1.00 . A A .  86 GLU O    1 1 
        7 14353 1 1  86 GLU OE1  O  -15.725  -5.968 -14.220 1.00 . A A .  86 GLU OE1  1 1 
        7 14354 1 1  86 GLU OE2  O  -17.588  -6.289 -13.098 1.00 . A A .  86 GLU OE2  1 1 
        7 14355 1 1  87 GLY C    C  -15.093   1.963 -10.024 1.00 . A A .  87 GLY C    1 1 
        7 14356 1 1  87 GLY CA   C  -15.939   0.682  -9.973 1.00 . A A .  87 GLY CA   1 1 
        7 14357 1 1  87 GLY H    H  -14.355  -0.711 -10.230 1.00 . A A .  87 GLY H    1 1 
        7 14358 1 1  87 GLY HA2  H  -16.899   0.880 -10.452 1.00 . A A .  87 GLY HA2  1 1 
        7 14359 1 1  87 GLY HA3  H  -16.120   0.442  -8.927 1.00 . A A .  87 GLY HA3  1 1 
        7 14360 1 1  87 GLY N    N  -15.260  -0.460 -10.610 1.00 . A A .  87 GLY N    1 1 
        7 14361 1 1  87 GLY O    O  -14.427   2.222 -11.025 1.00 . A A .  87 GLY O    1 1 
        7 14362 1 1  88 GLN C    C  -13.937   4.375  -7.435 1.00 . A A .  88 GLN C    1 1 
        7 14363 1 1  88 GLN CA   C  -14.318   4.014  -8.884 1.00 . A A .  88 GLN CA   1 1 
        7 14364 1 1  88 GLN CB   C  -15.125   5.157  -9.529 1.00 . A A .  88 GLN CB   1 1 
        7 14365 1 1  88 GLN CD   C  -13.620   6.434 -11.171 1.00 . A A .  88 GLN CD   1 1 
        7 14366 1 1  88 GLN CG   C  -14.312   6.437  -9.809 1.00 . A A .  88 GLN CG   1 1 
        7 14367 1 1  88 GLN H    H  -15.686   2.555  -8.163 1.00 . A A .  88 GLN H    1 1 
        7 14368 1 1  88 GLN HA   H  -13.404   3.873  -9.457 1.00 . A A .  88 GLN HA   1 1 
        7 14369 1 1  88 GLN HB2  H  -15.564   4.818 -10.469 1.00 . A A .  88 GLN HB2  1 1 
        7 14370 1 1  88 GLN HB3  H  -15.947   5.411  -8.858 1.00 . A A .  88 GLN HB3  1 1 
        7 14371 1 1  88 GLN HE21 H  -12.055   5.239 -10.585 1.00 . A A .  88 GLN HE21 1 1 
        7 14372 1 1  88 GLN HE22 H  -12.064   5.799 -12.250 1.00 . A A .  88 GLN HE22 1 1 
        7 14373 1 1  88 GLN HG2  H  -15.003   7.276  -9.783 1.00 . A A .  88 GLN HG2  1 1 
        7 14374 1 1  88 GLN HG3  H  -13.576   6.626  -9.034 1.00 . A A .  88 GLN HG3  1 1 
        7 14375 1 1  88 GLN N    N  -15.098   2.771  -8.956 1.00 . A A .  88 GLN N    1 1 
        7 14376 1 1  88 GLN NE2  N  -12.498   5.766 -11.344 1.00 . A A .  88 GLN NE2  1 1 
        7 14377 1 1  88 GLN O    O  -14.688   4.101  -6.502 1.00 . A A .  88 GLN O    1 1 
        7 14378 1 1  88 GLN OE1  O  -14.093   7.055 -12.117 1.00 . A A .  88 GLN OE1  1 1 
        7 14379 1 1  89 GLY C    C  -11.072   6.525  -6.258 1.00 . A A .  89 GLY C    1 1 
        7 14380 1 1  89 GLY CA   C  -12.322   5.672  -6.036 1.00 . A A .  89 GLY CA   1 1 
        7 14381 1 1  89 GLY H    H  -12.162   5.087  -8.071 1.00 . A A .  89 GLY H    1 1 
        7 14382 1 1  89 GLY HA2  H  -13.119   6.312  -5.654 1.00 . A A .  89 GLY HA2  1 1 
        7 14383 1 1  89 GLY HA3  H  -12.119   4.929  -5.273 1.00 . A A .  89 GLY HA3  1 1 
        7 14384 1 1  89 GLY N    N  -12.775   5.013  -7.260 1.00 . A A .  89 GLY N    1 1 
        7 14385 1 1  89 GLY O    O  -11.177   7.707  -6.572 1.00 . A A .  89 GLY O    1 1 
        7 14386 1 1  90 HIS C    C   -7.547   5.861  -6.851 1.00 . A A .  90 HIS C    1 1 
        7 14387 1 1  90 HIS CA   C   -8.592   6.625  -6.014 1.00 . A A .  90 HIS CA   1 1 
        7 14388 1 1  90 HIS CB   C   -8.118   6.714  -4.545 1.00 . A A .  90 HIS CB   1 1 
        7 14389 1 1  90 HIS CD2  C  -10.023   7.967  -3.374 1.00 . A A .  90 HIS CD2  1 1 
        7 14390 1 1  90 HIS CE1  C  -10.689   6.465  -1.914 1.00 . A A .  90 HIS CE1  1 1 
        7 14391 1 1  90 HIS CG   C   -9.218   6.876  -3.520 1.00 . A A .  90 HIS CG   1 1 
        7 14392 1 1  90 HIS H    H   -9.871   4.935  -5.907 1.00 . A A .  90 HIS H    1 1 
        7 14393 1 1  90 HIS HA   H   -8.701   7.634  -6.413 1.00 . A A .  90 HIS HA   1 1 
        7 14394 1 1  90 HIS HB2  H   -7.573   5.804  -4.298 1.00 . A A .  90 HIS HB2  1 1 
        7 14395 1 1  90 HIS HB3  H   -7.417   7.540  -4.438 1.00 . A A .  90 HIS HB3  1 1 
        7 14396 1 1  90 HIS HD2  H   -9.982   8.876  -3.959 1.00 . A A .  90 HIS HD2  1 1 
        7 14397 1 1  90 HIS HE1  H  -11.275   5.979  -1.146 1.00 . A A .  90 HIS HE1  1 1 
        7 14398 1 1  90 HIS HE2  H  -11.653   8.332  -2.092 1.00 . A A .  90 HIS HE2  1 1 
        7 14399 1 1  90 HIS N    N   -9.890   5.932  -6.062 1.00 . A A .  90 HIS N    1 1 
        7 14400 1 1  90 HIS ND1  N   -9.664   5.913  -2.603 1.00 . A A .  90 HIS ND1  1 1 
        7 14401 1 1  90 HIS NE2  N  -10.907   7.702  -2.379 1.00 . A A .  90 HIS NE2  1 1 
        7 14402 1 1  90 HIS O    O   -7.435   4.647  -6.693 1.00 . A A .  90 HIS O    1 1 
        7 14403 1 1  91 LEU C    C   -4.740   5.025  -8.050 1.00 . A A .  91 LEU C    1 1 
        7 14404 1 1  91 LEU CA   C   -5.884   5.846  -8.671 1.00 . A A .  91 LEU CA   1 1 
        7 14405 1 1  91 LEU CB   C   -5.435   6.835  -9.769 1.00 . A A .  91 LEU CB   1 1 
        7 14406 1 1  91 LEU CD1  C   -2.946   7.391  -9.471 1.00 . A A .  91 LEU CD1  1 1 
        7 14407 1 1  91 LEU CD2  C   -4.526   9.121 -10.316 1.00 . A A .  91 LEU CD2  1 1 
        7 14408 1 1  91 LEU CG   C   -4.392   7.910  -9.381 1.00 . A A .  91 LEU CG   1 1 
        7 14409 1 1  91 LEU H    H   -6.836   7.536  -7.752 1.00 . A A .  91 LEU H    1 1 
        7 14410 1 1  91 LEU HA   H   -6.512   5.105  -9.169 1.00 . A A .  91 LEU HA   1 1 
        7 14411 1 1  91 LEU HB2  H   -5.042   6.260 -10.609 1.00 . A A .  91 LEU HB2  1 1 
        7 14412 1 1  91 LEU HB3  H   -6.334   7.334 -10.134 1.00 . A A .  91 LEU HB3  1 1 
        7 14413 1 1  91 LEU HD11 H   -2.759   6.965 -10.458 1.00 . A A .  91 LEU HD11 1 1 
        7 14414 1 1  91 LEU HD12 H   -2.246   8.210  -9.308 1.00 . A A .  91 LEU HD12 1 1 
        7 14415 1 1  91 LEU HD13 H   -2.758   6.632  -8.714 1.00 . A A .  91 LEU HD13 1 1 
        7 14416 1 1  91 LEU HD21 H   -5.530   9.540 -10.240 1.00 . A A .  91 LEU HD21 1 1 
        7 14417 1 1  91 LEU HD22 H   -3.809   9.892 -10.031 1.00 . A A .  91 LEU HD22 1 1 
        7 14418 1 1  91 LEU HD23 H   -4.338   8.822 -11.348 1.00 . A A .  91 LEU HD23 1 1 
        7 14419 1 1  91 LEU HG   H   -4.586   8.254  -8.367 1.00 . A A .  91 LEU HG   1 1 
        7 14420 1 1  91 LEU N    N   -6.749   6.533  -7.693 1.00 . A A .  91 LEU N    1 1 
        7 14421 1 1  91 LEU O    O   -4.263   4.083  -8.681 1.00 . A A .  91 LEU O    1 1 
        7 14422 1 1  92 GLY C    C   -3.903   3.259  -5.416 1.00 . A A .  92 GLY C    1 1 
        7 14423 1 1  92 GLY CA   C   -3.368   4.560  -6.023 1.00 . A A .  92 GLY CA   1 1 
        7 14424 1 1  92 GLY H    H   -4.726   6.178  -6.395 1.00 . A A .  92 GLY H    1 1 
        7 14425 1 1  92 GLY HA2  H   -2.533   4.290  -6.672 1.00 . A A .  92 GLY HA2  1 1 
        7 14426 1 1  92 GLY HA3  H   -3.012   5.167  -5.194 1.00 . A A .  92 GLY HA3  1 1 
        7 14427 1 1  92 GLY N    N   -4.345   5.332  -6.806 1.00 . A A .  92 GLY N    1 1 
        7 14428 1 1  92 GLY O    O   -3.128   2.536  -4.787 1.00 . A A .  92 GLY O    1 1 
        7 14429 1 1  93 ASP C    C   -5.318   0.587  -6.290 1.00 . A A .  93 ASP C    1 1 
        7 14430 1 1  93 ASP CA   C   -5.775   1.653  -5.255 1.00 . A A .  93 ASP CA   1 1 
        7 14431 1 1  93 ASP CB   C   -7.305   1.811  -5.140 1.00 . A A .  93 ASP CB   1 1 
        7 14432 1 1  93 ASP CG   C   -7.770   2.794  -4.062 1.00 . A A .  93 ASP CG   1 1 
        7 14433 1 1  93 ASP H    H   -5.771   3.581  -6.131 1.00 . A A .  93 ASP H    1 1 
        7 14434 1 1  93 ASP HA   H   -5.396   1.353  -4.279 1.00 . A A .  93 ASP HA   1 1 
        7 14435 1 1  93 ASP HB2  H   -7.681   2.146  -6.108 1.00 . A A .  93 ASP HB2  1 1 
        7 14436 1 1  93 ASP HB3  H   -7.754   0.840  -4.931 1.00 . A A .  93 ASP HB3  1 1 
        7 14437 1 1  93 ASP N    N   -5.194   2.951  -5.587 1.00 . A A .  93 ASP N    1 1 
        7 14438 1 1  93 ASP O    O   -5.306   0.826  -7.499 1.00 . A A .  93 ASP O    1 1 
        7 14439 1 1  93 ASP OD1  O   -7.080   2.891  -3.023 1.00 . A A .  93 ASP OD1  1 1 
        7 14440 1 1  93 ASP OD2  O   -8.843   3.403  -4.272 1.00 . A A .  93 ASP OD2  1 1 
        7 14441 1 1  94 LEU C    C   -4.207  -2.948  -6.158 1.00 . A A .  94 LEU C    1 1 
        7 14442 1 1  94 LEU CA   C   -3.896  -1.455  -6.449 1.00 . A A .  94 LEU CA   1 1 
        7 14443 1 1  94 LEU CB   C   -2.505  -0.995  -5.929 1.00 . A A .  94 LEU CB   1 1 
        7 14444 1 1  94 LEU CD1  C   -2.113   0.644  -7.919 1.00 . A A .  94 LEU CD1  1 1 
        7 14445 1 1  94 LEU CD2  C   -0.427   0.394  -6.099 1.00 . A A .  94 LEU CD2  1 1 
        7 14446 1 1  94 LEU CG   C   -1.514  -0.331  -6.894 1.00 . A A .  94 LEU CG   1 1 
        7 14447 1 1  94 LEU H    H   -5.053  -0.775  -4.825 1.00 . A A .  94 LEU H    1 1 
        7 14448 1 1  94 LEU HA   H   -3.958  -1.326  -7.529 1.00 . A A .  94 LEU HA   1 1 
        7 14449 1 1  94 LEU HB2  H   -2.670  -0.279  -5.130 1.00 . A A .  94 LEU HB2  1 1 
        7 14450 1 1  94 LEU HB3  H   -1.973  -1.842  -5.487 1.00 . A A .  94 LEU HB3  1 1 
        7 14451 1 1  94 LEU HD11 H   -2.660   1.436  -7.410 1.00 . A A .  94 LEU HD11 1 1 
        7 14452 1 1  94 LEU HD12 H   -1.312   1.093  -8.504 1.00 . A A .  94 LEU HD12 1 1 
        7 14453 1 1  94 LEU HD13 H   -2.779   0.121  -8.604 1.00 . A A .  94 LEU HD13 1 1 
        7 14454 1 1  94 LEU HD21 H   -0.071  -0.235  -5.283 1.00 . A A .  94 LEU HD21 1 1 
        7 14455 1 1  94 LEU HD22 H    0.411   0.622  -6.756 1.00 . A A .  94 LEU HD22 1 1 
        7 14456 1 1  94 LEU HD23 H   -0.828   1.320  -5.694 1.00 . A A .  94 LEU HD23 1 1 
        7 14457 1 1  94 LEU HG   H   -1.016  -1.132  -7.411 1.00 . A A .  94 LEU HG   1 1 
        7 14458 1 1  94 LEU N    N   -4.889  -0.582  -5.801 1.00 . A A .  94 LEU N    1 1 
        7 14459 1 1  94 LEU O    O   -5.024  -3.224  -5.274 1.00 . A A .  94 LEU O    1 1 
        7 14460 1 1  95 PRO C    C   -3.582  -6.029  -5.618 1.00 . A A .  95 PRO C    1 1 
        7 14461 1 1  95 PRO CA   C   -4.043  -5.315  -6.892 1.00 . A A .  95 PRO CA   1 1 
        7 14462 1 1  95 PRO CB   C   -3.428  -5.946  -8.146 1.00 . A A .  95 PRO CB   1 1 
        7 14463 1 1  95 PRO CD   C   -2.590  -3.716  -7.919 1.00 . A A .  95 PRO CD   1 1 
        7 14464 1 1  95 PRO CG   C   -2.166  -5.115  -8.369 1.00 . A A .  95 PRO CG   1 1 
        7 14465 1 1  95 PRO HA   H   -5.130  -5.373  -6.958 1.00 . A A .  95 PRO HA   1 1 
        7 14466 1 1  95 PRO HB2  H   -3.198  -7.004  -8.010 1.00 . A A .  95 PRO HB2  1 1 
        7 14467 1 1  95 PRO HB3  H   -4.106  -5.811  -8.991 1.00 . A A .  95 PRO HB3  1 1 
        7 14468 1 1  95 PRO HD2  H   -1.728  -3.201  -7.499 1.00 . A A .  95 PRO HD2  1 1 
        7 14469 1 1  95 PRO HD3  H   -2.996  -3.163  -8.765 1.00 . A A .  95 PRO HD3  1 1 
        7 14470 1 1  95 PRO HG2  H   -1.366  -5.481  -7.724 1.00 . A A .  95 PRO HG2  1 1 
        7 14471 1 1  95 PRO HG3  H   -1.853  -5.126  -9.413 1.00 . A A .  95 PRO HG3  1 1 
        7 14472 1 1  95 PRO N    N   -3.627  -3.909  -6.912 1.00 . A A .  95 PRO N    1 1 
        7 14473 1 1  95 PRO O    O   -2.505  -5.750  -5.102 1.00 . A A .  95 PRO O    1 1 
        7 14474 1 1  96 VAL C    C   -2.987  -8.633  -3.946 1.00 . A A .  96 VAL C    1 1 
        7 14475 1 1  96 VAL CA   C   -4.160  -7.644  -3.834 1.00 . A A .  96 VAL CA   1 1 
        7 14476 1 1  96 VAL CB   C   -5.447  -8.296  -3.270 1.00 . A A .  96 VAL CB   1 1 
        7 14477 1 1  96 VAL CG1  C   -5.268  -8.981  -1.911 1.00 . A A .  96 VAL CG1  1 1 
        7 14478 1 1  96 VAL CG2  C   -6.577  -7.259  -3.127 1.00 . A A .  96 VAL CG2  1 1 
        7 14479 1 1  96 VAL H    H   -5.217  -7.224  -5.652 1.00 . A A .  96 VAL H    1 1 
        7 14480 1 1  96 VAL HA   H   -3.875  -6.865  -3.123 1.00 . A A .  96 VAL HA   1 1 
        7 14481 1 1  96 VAL HB   H   -5.778  -9.059  -3.953 1.00 . A A .  96 VAL HB   1 1 
        7 14482 1 1  96 VAL HG11 H   -5.113  -8.233  -1.143 1.00 . A A .  96 VAL HG11 1 1 
        7 14483 1 1  96 VAL HG12 H   -6.170  -9.542  -1.664 1.00 . A A .  96 VAL HG12 1 1 
        7 14484 1 1  96 VAL HG13 H   -4.426  -9.671  -1.933 1.00 . A A .  96 VAL HG13 1 1 
        7 14485 1 1  96 VAL HG21 H   -6.833  -6.841  -4.100 1.00 . A A .  96 VAL HG21 1 1 
        7 14486 1 1  96 VAL HG22 H   -7.468  -7.734  -2.716 1.00 . A A .  96 VAL HG22 1 1 
        7 14487 1 1  96 VAL HG23 H   -6.267  -6.451  -2.462 1.00 . A A .  96 VAL HG23 1 1 
        7 14488 1 1  96 VAL N    N   -4.392  -6.973  -5.124 1.00 . A A .  96 VAL N    1 1 
        7 14489 1 1  96 VAL O    O   -2.898  -9.456  -4.858 1.00 . A A .  96 VAL O    1 1 
        7 14490 1 1  97 LEU C    C   -0.913 -10.507  -2.152 1.00 . A A .  97 LEU C    1 1 
        7 14491 1 1  97 LEU CA   C   -0.772  -9.114  -2.809 1.00 . A A .  97 LEU CA   1 1 
        7 14492 1 1  97 LEU CB   C    0.005  -8.112  -1.909 1.00 . A A .  97 LEU CB   1 1 
        7 14493 1 1  97 LEU CD1  C    2.027  -6.764  -1.310 1.00 . A A .  97 LEU CD1  1 1 
        7 14494 1 1  97 LEU CD2  C    2.301  -8.962  -2.375 1.00 . A A .  97 LEU CD2  1 1 
        7 14495 1 1  97 LEU CG   C    1.422  -7.733  -2.335 1.00 . A A .  97 LEU CG   1 1 
        7 14496 1 1  97 LEU H    H   -2.314  -7.820  -2.269 1.00 . A A .  97 LEU H    1 1 
        7 14497 1 1  97 LEU HA   H   -0.294  -9.199  -3.786 1.00 . A A .  97 LEU HA   1 1 
        7 14498 1 1  97 LEU HB2  H   -0.532  -7.166  -1.856 1.00 . A A .  97 LEU HB2  1 1 
        7 14499 1 1  97 LEU HB3  H    0.029  -8.494  -0.888 1.00 . A A .  97 LEU HB3  1 1 
        7 14500 1 1  97 LEU HD11 H    1.930  -7.178  -0.307 1.00 . A A .  97 LEU HD11 1 1 
        7 14501 1 1  97 LEU HD12 H    3.086  -6.608  -1.512 1.00 . A A .  97 LEU HD12 1 1 
        7 14502 1 1  97 LEU HD13 H    1.515  -5.806  -1.364 1.00 . A A .  97 LEU HD13 1 1 
        7 14503 1 1  97 LEU HD21 H    1.947  -9.638  -3.148 1.00 . A A .  97 LEU HD21 1 1 
        7 14504 1 1  97 LEU HD22 H    3.305  -8.630  -2.614 1.00 . A A .  97 LEU HD22 1 1 
        7 14505 1 1  97 LEU HD23 H    2.277  -9.436  -1.394 1.00 . A A .  97 LEU HD23 1 1 
        7 14506 1 1  97 LEU HG   H    1.405  -7.262  -3.320 1.00 . A A .  97 LEU HG   1 1 
        7 14507 1 1  97 LEU N    N   -2.082  -8.499  -2.985 1.00 . A A .  97 LEU N    1 1 
        7 14508 1 1  97 LEU O    O   -1.510 -10.623  -1.084 1.00 . A A .  97 LEU O    1 1 
        7 14509 1 1  98 VAL C    C    0.610 -13.463  -1.457 1.00 . A A .  98 VAL C    1 1 
        7 14510 1 1  98 VAL CA   C   -0.561 -12.970  -2.325 1.00 . A A .  98 VAL CA   1 1 
        7 14511 1 1  98 VAL CB   C   -0.780 -13.894  -3.549 1.00 . A A .  98 VAL CB   1 1 
        7 14512 1 1  98 VAL CG1  C   -0.834 -15.389  -3.190 1.00 . A A .  98 VAL CG1  1 1 
        7 14513 1 1  98 VAL CG2  C   -2.099 -13.516  -4.248 1.00 . A A .  98 VAL CG2  1 1 
        7 14514 1 1  98 VAL H    H    0.138 -11.408  -3.616 1.00 . A A .  98 VAL H    1 1 
        7 14515 1 1  98 VAL HA   H   -1.466 -13.025  -1.717 1.00 . A A .  98 VAL HA   1 1 
        7 14516 1 1  98 VAL HB   H    0.039 -13.735  -4.251 1.00 . A A .  98 VAL HB   1 1 
        7 14517 1 1  98 VAL HG11 H   -1.594 -15.566  -2.429 1.00 . A A .  98 VAL HG11 1 1 
        7 14518 1 1  98 VAL HG12 H   -1.072 -15.977  -4.078 1.00 . A A .  98 VAL HG12 1 1 
        7 14519 1 1  98 VAL HG13 H    0.135 -15.725  -2.820 1.00 . A A .  98 VAL HG13 1 1 
        7 14520 1 1  98 VAL HG21 H   -2.063 -12.486  -4.604 1.00 . A A .  98 VAL HG21 1 1 
        7 14521 1 1  98 VAL HG22 H   -2.265 -14.166  -5.108 1.00 . A A .  98 VAL HG22 1 1 
        7 14522 1 1  98 VAL HG23 H   -2.934 -13.623  -3.553 1.00 . A A .  98 VAL HG23 1 1 
        7 14523 1 1  98 VAL N    N   -0.372 -11.565  -2.762 1.00 . A A .  98 VAL N    1 1 
        7 14524 1 1  98 VAL O    O    1.767 -13.153  -1.746 1.00 . A A .  98 VAL O    1 1 
        7 14525 1 1  99 VAL C    C    1.010 -16.230   0.803 1.00 . A A .  99 VAL C    1 1 
        7 14526 1 1  99 VAL CA   C    1.215 -14.714   0.642 1.00 . A A .  99 VAL CA   1 1 
        7 14527 1 1  99 VAL CB   C    0.919 -13.994   1.988 1.00 . A A .  99 VAL CB   1 1 
        7 14528 1 1  99 VAL CG1  C    2.035 -13.947   3.051 1.00 . A A .  99 VAL CG1  1 1 
        7 14529 1 1  99 VAL CG2  C    0.583 -12.525   1.760 1.00 . A A .  99 VAL CG2  1 1 
        7 14530 1 1  99 VAL H    H   -0.695 -14.415  -0.217 1.00 . A A .  99 VAL H    1 1 
        7 14531 1 1  99 VAL HA   H    2.238 -14.504   0.337 1.00 . A A .  99 VAL HA   1 1 
        7 14532 1 1  99 VAL HB   H    0.044 -14.451   2.445 1.00 . A A .  99 VAL HB   1 1 
        7 14533 1 1  99 VAL HG11 H    2.910 -13.440   2.653 1.00 . A A .  99 VAL HG11 1 1 
        7 14534 1 1  99 VAL HG12 H    1.709 -13.353   3.921 1.00 . A A .  99 VAL HG12 1 1 
        7 14535 1 1  99 VAL HG13 H    2.288 -14.950   3.374 1.00 . A A .  99 VAL HG13 1 1 
        7 14536 1 1  99 VAL HG21 H   -0.360 -12.422   1.226 1.00 . A A .  99 VAL HG21 1 1 
        7 14537 1 1  99 VAL HG22 H    0.474 -12.078   2.740 1.00 . A A .  99 VAL HG22 1 1 
        7 14538 1 1  99 VAL HG23 H    1.375 -12.020   1.213 1.00 . A A .  99 VAL HG23 1 1 
        7 14539 1 1  99 VAL N    N    0.292 -14.231  -0.406 1.00 . A A .  99 VAL N    1 1 
        7 14540 1 1  99 VAL O    O   -0.123 -16.698   0.723 1.00 . A A .  99 VAL O    1 1 
        7 14541 1 1 100 ASN C    C    2.222 -18.862   2.678 1.00 . A A . 100 ASN C    1 1 
        7 14542 1 1 100 ASN CA   C    2.037 -18.457   1.202 1.00 . A A . 100 ASN CA   1 1 
        7 14543 1 1 100 ASN CB   C    3.054 -19.151   0.273 1.00 . A A . 100 ASN CB   1 1 
        7 14544 1 1 100 ASN CG   C    4.520 -18.936   0.646 1.00 . A A . 100 ASN CG   1 1 
        7 14545 1 1 100 ASN H    H    2.990 -16.547   1.046 1.00 . A A . 100 ASN H    1 1 
        7 14546 1 1 100 ASN HA   H    1.051 -18.812   0.900 1.00 . A A . 100 ASN HA   1 1 
        7 14547 1 1 100 ASN HB2  H    2.852 -20.222   0.275 1.00 . A A . 100 ASN HB2  1 1 
        7 14548 1 1 100 ASN HB3  H    2.899 -18.795  -0.747 1.00 . A A . 100 ASN HB3  1 1 
        7 14549 1 1 100 ASN HD21 H    4.549 -20.473   1.979 1.00 . A A . 100 ASN HD21 1 1 
        7 14550 1 1 100 ASN HD22 H    6.041 -19.581   1.756 1.00 . A A . 100 ASN HD22 1 1 
        7 14551 1 1 100 ASN N    N    2.080 -17.001   1.008 1.00 . A A . 100 ASN N    1 1 
        7 14552 1 1 100 ASN ND2  N    5.058 -19.706   1.576 1.00 . A A . 100 ASN ND2  1 1 
        7 14553 1 1 100 ASN O    O    2.819 -18.134   3.476 1.00 . A A . 100 ASN O    1 1 
        7 14554 1 1 100 ASN OD1  O    5.207 -18.094   0.091 1.00 . A A . 100 ASN OD1  1 1 
        7 14555 1 1 101 ASN C    C    3.064 -21.148   4.949 1.00 . A A . 101 ASN C    1 1 
        7 14556 1 1 101 ASN CA   C    1.712 -20.652   4.397 1.00 . A A . 101 ASN CA   1 1 
        7 14557 1 1 101 ASN CB   C    0.553 -21.654   4.482 1.00 . A A . 101 ASN CB   1 1 
        7 14558 1 1 101 ASN CG   C    0.647 -22.665   3.363 1.00 . A A . 101 ASN CG   1 1 
        7 14559 1 1 101 ASN H    H    1.261 -20.593   2.324 1.00 . A A . 101 ASN H    1 1 
        7 14560 1 1 101 ASN HA   H    1.460 -19.869   5.098 1.00 . A A . 101 ASN HA   1 1 
        7 14561 1 1 101 ASN HB2  H    0.552 -22.158   5.449 1.00 . A A . 101 ASN HB2  1 1 
        7 14562 1 1 101 ASN HB3  H   -0.395 -21.123   4.383 1.00 . A A . 101 ASN HB3  1 1 
        7 14563 1 1 101 ASN HD21 H    1.815 -23.914   4.452 1.00 . A A . 101 ASN HD21 1 1 
        7 14564 1 1 101 ASN HD22 H    1.447 -24.341   2.777 1.00 . A A . 101 ASN HD22 1 1 
        7 14565 1 1 101 ASN N    N    1.751 -20.065   3.038 1.00 . A A . 101 ASN N    1 1 
        7 14566 1 1 101 ASN ND2  N    1.362 -23.742   3.568 1.00 . A A . 101 ASN ND2  1 1 
        7 14567 1 1 101 ASN O    O    3.205 -22.230   5.518 1.00 . A A . 101 ASN O    1 1 
        7 14568 1 1 101 ASN OD1  O    0.181 -22.440   2.258 1.00 . A A . 101 ASN OD1  1 1 
        7 14569 1 1 102 ASP C    C    5.352 -18.675   6.260 1.00 . A A . 102 ASP C    1 1 
        7 14570 1 1 102 ASP CA   C    5.196 -20.127   5.741 1.00 . A A . 102 ASP CA   1 1 
        7 14571 1 1 102 ASP CB   C    6.458 -20.629   5.016 1.00 . A A . 102 ASP CB   1 1 
        7 14572 1 1 102 ASP CG   C    7.450 -21.238   6.008 1.00 . A A . 102 ASP CG   1 1 
        7 14573 1 1 102 ASP H    H    3.782 -19.424   4.319 1.00 . A A . 102 ASP H    1 1 
        7 14574 1 1 102 ASP HA   H    5.026 -20.761   6.614 1.00 . A A . 102 ASP HA   1 1 
        7 14575 1 1 102 ASP HB2  H    6.181 -21.408   4.302 1.00 . A A . 102 ASP HB2  1 1 
        7 14576 1 1 102 ASP HB3  H    6.919 -19.817   4.457 1.00 . A A . 102 ASP HB3  1 1 
        7 14577 1 1 102 ASP N    N    4.038 -20.250   4.845 1.00 . A A . 102 ASP N    1 1 
        7 14578 1 1 102 ASP O    O    6.272 -18.369   7.016 1.00 . A A . 102 ASP O    1 1 
        7 14579 1 1 102 ASP OD1  O    7.172 -22.371   6.468 1.00 . A A . 102 ASP OD1  1 1 
        7 14580 1 1 102 ASP OD2  O    8.476 -20.599   6.331 1.00 . A A . 102 ASP OD2  1 1 
        7 14581 1 1 103 GLY C    C    5.086 -15.424   5.269 1.00 . A A . 103 GLY C    1 1 
        7 14582 1 1 103 GLY CA   C    4.379 -16.362   6.251 1.00 . A A . 103 GLY CA   1 1 
        7 14583 1 1 103 GLY H    H    3.696 -18.092   5.254 1.00 . A A . 103 GLY H    1 1 
        7 14584 1 1 103 GLY HA2  H    3.331 -16.070   6.275 1.00 . A A . 103 GLY HA2  1 1 
        7 14585 1 1 103 GLY HA3  H    4.820 -16.220   7.236 1.00 . A A . 103 GLY HA3  1 1 
        7 14586 1 1 103 GLY N    N    4.434 -17.775   5.866 1.00 . A A . 103 GLY N    1 1 
        7 14587 1 1 103 GLY O    O    5.600 -14.388   5.692 1.00 . A A . 103 GLY O    1 1 
        7 14588 1 1 104 ILE C    C    5.239 -14.719   1.758 1.00 . A A . 104 ILE C    1 1 
        7 14589 1 1 104 ILE CA   C    6.059 -15.174   2.973 1.00 . A A . 104 ILE CA   1 1 
        7 14590 1 1 104 ILE CB   C    7.165 -16.179   2.539 1.00 . A A . 104 ILE CB   1 1 
        7 14591 1 1 104 ILE CD1  C    8.999 -17.808   3.422 1.00 . A A . 104 ILE CD1  1 1 
        7 14592 1 1 104 ILE CG1  C    7.846 -16.854   3.757 1.00 . A A . 104 ILE CG1  1 1 
        7 14593 1 1 104 ILE CG2  C    8.209 -15.486   1.638 1.00 . A A . 104 ILE CG2  1 1 
        7 14594 1 1 104 ILE H    H    4.621 -16.585   3.686 1.00 . A A . 104 ILE H    1 1 
        7 14595 1 1 104 ILE HA   H    6.540 -14.297   3.392 1.00 . A A . 104 ILE HA   1 1 
        7 14596 1 1 104 ILE HB   H    6.694 -16.968   1.951 1.00 . A A . 104 ILE HB   1 1 
        7 14597 1 1 104 ILE HD11 H    9.860 -17.251   3.052 1.00 . A A . 104 ILE HD11 1 1 
        7 14598 1 1 104 ILE HD12 H    9.297 -18.340   4.326 1.00 . A A . 104 ILE HD12 1 1 
        7 14599 1 1 104 ILE HD13 H    8.678 -18.533   2.673 1.00 . A A . 104 ILE HD13 1 1 
        7 14600 1 1 104 ILE HG12 H    8.214 -16.090   4.438 1.00 . A A . 104 ILE HG12 1 1 
        7 14601 1 1 104 ILE HG13 H    7.105 -17.443   4.294 1.00 . A A . 104 ILE HG13 1 1 
        7 14602 1 1 104 ILE HG21 H    8.765 -14.741   2.206 1.00 . A A . 104 ILE HG21 1 1 
        7 14603 1 1 104 ILE HG22 H    8.908 -16.219   1.232 1.00 . A A . 104 ILE HG22 1 1 
        7 14604 1 1 104 ILE HG23 H    7.732 -15.006   0.786 1.00 . A A . 104 ILE HG23 1 1 
        7 14605 1 1 104 ILE N    N    5.175 -15.792   3.985 1.00 . A A . 104 ILE N    1 1 
        7 14606 1 1 104 ILE O    O    4.367 -15.456   1.320 1.00 . A A . 104 ILE O    1 1 
        7 14607 1 1 105 ALA C    C    6.124 -13.190  -1.166 1.00 . A A . 105 ALA C    1 1 
        7 14608 1 1 105 ALA CA   C    5.000 -13.133  -0.127 1.00 . A A . 105 ALA CA   1 1 
        7 14609 1 1 105 ALA CB   C    4.416 -11.718  -0.052 1.00 . A A . 105 ALA CB   1 1 
        7 14610 1 1 105 ALA H    H    6.284 -13.005   1.567 1.00 . A A . 105 ALA H    1 1 
        7 14611 1 1 105 ALA HA   H    4.204 -13.811  -0.443 1.00 . A A . 105 ALA HA   1 1 
        7 14612 1 1 105 ALA HB1  H    5.137 -11.032   0.395 1.00 . A A . 105 ALA HB1  1 1 
        7 14613 1 1 105 ALA HB2  H    4.165 -11.371  -1.056 1.00 . A A . 105 ALA HB2  1 1 
        7 14614 1 1 105 ALA HB3  H    3.499 -11.739   0.530 1.00 . A A . 105 ALA HB3  1 1 
        7 14615 1 1 105 ALA N    N    5.512 -13.542   1.187 1.00 . A A . 105 ALA N    1 1 
        7 14616 1 1 105 ALA O    O    7.176 -12.581  -0.962 1.00 . A A . 105 ALA O    1 1 
        7 14617 1 1 106 THR C    C    6.297 -14.261  -4.761 1.00 . A A . 106 THR C    1 1 
        7 14618 1 1 106 THR CA   C    6.872 -14.145  -3.339 1.00 . A A . 106 THR CA   1 1 
        7 14619 1 1 106 THR CB   C    7.725 -15.351  -2.919 1.00 . A A . 106 THR CB   1 1 
        7 14620 1 1 106 THR CG2  C    7.015 -16.701  -3.053 1.00 . A A . 106 THR CG2  1 1 
        7 14621 1 1 106 THR H    H    5.003 -14.399  -2.322 1.00 . A A . 106 THR H    1 1 
        7 14622 1 1 106 THR HA   H    7.546 -13.288  -3.370 1.00 . A A . 106 THR HA   1 1 
        7 14623 1 1 106 THR HB   H    8.021 -15.226  -1.875 1.00 . A A . 106 THR HB   1 1 
        7 14624 1 1 106 THR HG1  H    8.595 -15.235  -4.618 1.00 . A A . 106 THR HG1  1 1 
        7 14625 1 1 106 THR HG21 H    6.739 -16.895  -4.088 1.00 . A A . 106 THR HG21 1 1 
        7 14626 1 1 106 THR HG22 H    7.684 -17.490  -2.709 1.00 . A A . 106 THR HG22 1 1 
        7 14627 1 1 106 THR HG23 H    6.121 -16.714  -2.429 1.00 . A A . 106 THR HG23 1 1 
        7 14628 1 1 106 THR N    N    5.872 -13.887  -2.285 1.00 . A A . 106 THR N    1 1 
        7 14629 1 1 106 THR O    O    7.025 -14.637  -5.681 1.00 . A A . 106 THR O    1 1 
        7 14630 1 1 106 THR OG1  O    8.889 -15.353  -3.703 1.00 . A A . 106 THR OG1  1 1 
        7 14631 1 1 107 GLU C    C    4.224 -12.522  -6.817 1.00 . A A . 107 GLU C    1 1 
        7 14632 1 1 107 GLU CA   C    4.331 -13.953  -6.256 1.00 . A A . 107 GLU CA   1 1 
        7 14633 1 1 107 GLU CB   C    2.912 -14.524  -6.104 1.00 . A A . 107 GLU CB   1 1 
        7 14634 1 1 107 GLU CD   C    3.462 -16.876  -6.901 1.00 . A A . 107 GLU CD   1 1 
        7 14635 1 1 107 GLU CG   C    2.887 -16.019  -5.774 1.00 . A A . 107 GLU CG   1 1 
        7 14636 1 1 107 GLU H    H    4.499 -13.553  -4.183 1.00 . A A . 107 GLU H    1 1 
        7 14637 1 1 107 GLU HA   H    4.883 -14.589  -6.946 1.00 . A A . 107 GLU HA   1 1 
        7 14638 1 1 107 GLU HB2  H    2.392 -13.983  -5.312 1.00 . A A . 107 GLU HB2  1 1 
        7 14639 1 1 107 GLU HB3  H    2.362 -14.362  -7.033 1.00 . A A . 107 GLU HB3  1 1 
        7 14640 1 1 107 GLU HG2  H    3.440 -16.199  -4.850 1.00 . A A . 107 GLU HG2  1 1 
        7 14641 1 1 107 GLU HG3  H    1.852 -16.320  -5.608 1.00 . A A . 107 GLU HG3  1 1 
        7 14642 1 1 107 GLU N    N    5.015 -13.941  -4.954 1.00 . A A . 107 GLU N    1 1 
        7 14643 1 1 107 GLU O    O    3.779 -11.636  -6.081 1.00 . A A . 107 GLU O    1 1 
        7 14644 1 1 107 GLU OE1  O    2.992 -16.759  -8.056 1.00 . A A . 107 GLU OE1  1 1 
        7 14645 1 1 107 GLU OE2  O    4.313 -17.744  -6.605 1.00 . A A . 107 GLU OE2  1 1 
        7 14646 1 1 108 PRO C    C    3.173 -10.490  -9.077 1.00 . A A . 108 PRO C    1 1 
        7 14647 1 1 108 PRO CA   C    4.586 -10.935  -8.672 1.00 . A A . 108 PRO CA   1 1 
        7 14648 1 1 108 PRO CB   C    5.527 -11.007  -9.879 1.00 . A A . 108 PRO CB   1 1 
        7 14649 1 1 108 PRO CD   C    5.198 -13.219  -9.019 1.00 . A A . 108 PRO CD   1 1 
        7 14650 1 1 108 PRO CG   C    5.397 -12.461 -10.332 1.00 . A A . 108 PRO CG   1 1 
        7 14651 1 1 108 PRO HA   H    4.991 -10.226  -7.951 1.00 . A A . 108 PRO HA   1 1 
        7 14652 1 1 108 PRO HB2  H    5.246 -10.308 -10.668 1.00 . A A . 108 PRO HB2  1 1 
        7 14653 1 1 108 PRO HB3  H    6.551 -10.820  -9.555 1.00 . A A . 108 PRO HB3  1 1 
        7 14654 1 1 108 PRO HD2  H    4.551 -14.083  -9.177 1.00 . A A . 108 PRO HD2  1 1 
        7 14655 1 1 108 PRO HD3  H    6.168 -13.538  -8.633 1.00 . A A . 108 PRO HD3  1 1 
        7 14656 1 1 108 PRO HG2  H    4.511 -12.570 -10.956 1.00 . A A . 108 PRO HG2  1 1 
        7 14657 1 1 108 PRO HG3  H    6.285 -12.800 -10.865 1.00 . A A . 108 PRO HG3  1 1 
        7 14658 1 1 108 PRO N    N    4.598 -12.271  -8.088 1.00 . A A . 108 PRO N    1 1 
        7 14659 1 1 108 PRO O    O    2.399 -11.266  -9.641 1.00 . A A . 108 PRO O    1 1 
        7 14660 1 1 109 VAL C    C    2.000  -7.198  -9.954 1.00 . A A . 109 VAL C    1 1 
        7 14661 1 1 109 VAL CA   C    1.640  -8.508  -9.238 1.00 . A A . 109 VAL CA   1 1 
        7 14662 1 1 109 VAL CB   C    0.698  -8.231  -8.037 1.00 . A A . 109 VAL CB   1 1 
        7 14663 1 1 109 VAL CG1  C    0.233  -9.536  -7.368 1.00 . A A . 109 VAL CG1  1 1 
        7 14664 1 1 109 VAL CG2  C    1.314  -7.307  -6.971 1.00 . A A . 109 VAL CG2  1 1 
        7 14665 1 1 109 VAL H    H    3.618  -8.634  -8.426 1.00 . A A . 109 VAL H    1 1 
        7 14666 1 1 109 VAL HA   H    1.098  -9.133  -9.950 1.00 . A A . 109 VAL HA   1 1 
        7 14667 1 1 109 VAL HB   H   -0.190  -7.733  -8.430 1.00 . A A . 109 VAL HB   1 1 
        7 14668 1 1 109 VAL HG11 H    1.073 -10.042  -6.890 1.00 . A A . 109 VAL HG11 1 1 
        7 14669 1 1 109 VAL HG12 H   -0.519  -9.313  -6.610 1.00 . A A . 109 VAL HG12 1 1 
        7 14670 1 1 109 VAL HG13 H   -0.206 -10.200  -8.112 1.00 . A A . 109 VAL HG13 1 1 
        7 14671 1 1 109 VAL HG21 H    1.530  -6.329  -7.401 1.00 . A A . 109 VAL HG21 1 1 
        7 14672 1 1 109 VAL HG22 H    0.607  -7.166  -6.152 1.00 . A A . 109 VAL HG22 1 1 
        7 14673 1 1 109 VAL HG23 H    2.233  -7.740  -6.573 1.00 . A A . 109 VAL HG23 1 1 
        7 14674 1 1 109 VAL N    N    2.880  -9.208  -8.836 1.00 . A A . 109 VAL N    1 1 
        7 14675 1 1 109 VAL O    O    3.122  -6.725  -9.801 1.00 . A A . 109 VAL O    1 1 
        7 14676 1 1 110 THR C    C    0.286  -4.489 -11.762 1.00 . A A . 110 THR C    1 1 
        7 14677 1 1 110 THR CA   C    1.420  -5.508 -11.670 1.00 . A A . 110 THR CA   1 1 
        7 14678 1 1 110 THR CB   C    1.715  -6.120 -13.049 1.00 . A A . 110 THR CB   1 1 
        7 14679 1 1 110 THR CG2  C    2.006  -5.081 -14.123 1.00 . A A . 110 THR CG2  1 1 
        7 14680 1 1 110 THR H    H    0.170  -7.019 -10.817 1.00 . A A . 110 THR H    1 1 
        7 14681 1 1 110 THR HA   H    2.312  -4.983 -11.328 1.00 . A A . 110 THR HA   1 1 
        7 14682 1 1 110 THR HB   H    0.853  -6.711 -13.366 1.00 . A A . 110 THR HB   1 1 
        7 14683 1 1 110 THR HG1  H    2.788  -7.542 -13.767 1.00 . A A . 110 THR HG1  1 1 
        7 14684 1 1 110 THR HG21 H    2.731  -4.342 -13.779 1.00 . A A . 110 THR HG21 1 1 
        7 14685 1 1 110 THR HG22 H    2.384  -5.557 -15.027 1.00 . A A . 110 THR HG22 1 1 
        7 14686 1 1 110 THR HG23 H    1.068  -4.590 -14.371 1.00 . A A . 110 THR HG23 1 1 
        7 14687 1 1 110 THR N    N    1.087  -6.603 -10.736 1.00 . A A . 110 THR N    1 1 
        7 14688 1 1 110 THR O    O   -0.867  -4.873 -11.938 1.00 . A A . 110 THR O    1 1 
        7 14689 1 1 110 THR OG1  O    2.837  -6.964 -12.979 1.00 . A A . 110 THR OG1  1 1 
        7 14690 1 1 111 ALA C    C   -0.196  -1.254 -13.061 1.00 . A A . 111 ALA C    1 1 
        7 14691 1 1 111 ALA CA   C   -0.345  -2.083 -11.752 1.00 . A A . 111 ALA CA   1 1 
        7 14692 1 1 111 ALA CB   C   -0.158  -1.220 -10.496 1.00 . A A . 111 ALA CB   1 1 
        7 14693 1 1 111 ALA H    H    1.580  -2.961 -11.460 1.00 . A A . 111 ALA H    1 1 
        7 14694 1 1 111 ALA HA   H   -1.358  -2.482 -11.703 1.00 . A A . 111 ALA HA   1 1 
        7 14695 1 1 111 ALA HB1  H    0.856  -0.818 -10.463 1.00 . A A . 111 ALA HB1  1 1 
        7 14696 1 1 111 ALA HB2  H   -0.866  -0.391 -10.507 1.00 . A A . 111 ALA HB2  1 1 
        7 14697 1 1 111 ALA HB3  H   -0.326  -1.825  -9.605 1.00 . A A . 111 ALA HB3  1 1 
        7 14698 1 1 111 ALA N    N    0.611  -3.194 -11.667 1.00 . A A . 111 ALA N    1 1 
        7 14699 1 1 111 ALA O    O    0.615  -0.323 -13.094 1.00 . A A . 111 ALA O    1 1 
        7 14700 1 1 112 PRO C    C   -1.524   0.579 -15.471 1.00 . A A . 112 PRO C    1 1 
        7 14701 1 1 112 PRO CA   C   -0.938  -0.838 -15.415 1.00 . A A . 112 PRO CA   1 1 
        7 14702 1 1 112 PRO CB   C   -1.667  -1.778 -16.387 1.00 . A A . 112 PRO CB   1 1 
        7 14703 1 1 112 PRO CD   C   -1.970  -2.614 -14.182 1.00 . A A . 112 PRO CD   1 1 
        7 14704 1 1 112 PRO CG   C   -2.711  -2.452 -15.505 1.00 . A A . 112 PRO CG   1 1 
        7 14705 1 1 112 PRO HA   H    0.099  -0.744 -15.723 1.00 . A A . 112 PRO HA   1 1 
        7 14706 1 1 112 PRO HB2  H   -2.134  -1.245 -17.216 1.00 . A A . 112 PRO HB2  1 1 
        7 14707 1 1 112 PRO HB3  H   -0.973  -2.528 -16.767 1.00 . A A . 112 PRO HB3  1 1 
        7 14708 1 1 112 PRO HD2  H   -2.683  -2.588 -13.358 1.00 . A A . 112 PRO HD2  1 1 
        7 14709 1 1 112 PRO HD3  H   -1.427  -3.561 -14.183 1.00 . A A . 112 PRO HD3  1 1 
        7 14710 1 1 112 PRO HG2  H   -3.567  -1.788 -15.370 1.00 . A A . 112 PRO HG2  1 1 
        7 14711 1 1 112 PRO HG3  H   -3.028  -3.414 -15.911 1.00 . A A . 112 PRO HG3  1 1 
        7 14712 1 1 112 PRO N    N   -1.013  -1.514 -14.109 1.00 . A A . 112 PRO N    1 1 
        7 14713 1 1 112 PRO O    O   -1.443   1.216 -16.520 1.00 . A A . 112 PRO O    1 1 
        7 14714 1 1 113 ARG C    C   -1.656   3.502 -13.834 1.00 . A A . 113 ARG C    1 1 
        7 14715 1 1 113 ARG CA   C   -2.680   2.427 -14.260 1.00 . A A . 113 ARG CA   1 1 
        7 14716 1 1 113 ARG CB   C   -3.959   2.375 -13.400 1.00 . A A . 113 ARG CB   1 1 
        7 14717 1 1 113 ARG CD   C   -4.986   1.420 -11.223 1.00 . A A . 113 ARG CD   1 1 
        7 14718 1 1 113 ARG CG   C   -3.769   2.090 -11.897 1.00 . A A . 113 ARG CG   1 1 
        7 14719 1 1 113 ARG CZ   C   -7.185   2.324 -12.067 1.00 . A A . 113 ARG CZ   1 1 
        7 14720 1 1 113 ARG H    H   -2.052   0.514 -13.532 1.00 . A A . 113 ARG H    1 1 
        7 14721 1 1 113 ARG HA   H   -3.003   2.716 -15.260 1.00 . A A . 113 ARG HA   1 1 
        7 14722 1 1 113 ARG HB2  H   -4.500   3.317 -13.508 1.00 . A A . 113 ARG HB2  1 1 
        7 14723 1 1 113 ARG HB3  H   -4.581   1.588 -13.825 1.00 . A A . 113 ARG HB3  1 1 
        7 14724 1 1 113 ARG HD2  H   -5.203   0.477 -11.725 1.00 . A A . 113 ARG HD2  1 1 
        7 14725 1 1 113 ARG HD3  H   -4.706   1.185 -10.194 1.00 . A A . 113 ARG HD3  1 1 
        7 14726 1 1 113 ARG HE   H   -6.331   2.790 -10.320 1.00 . A A . 113 ARG HE   1 1 
        7 14727 1 1 113 ARG HG2  H   -2.919   1.419 -11.768 1.00 . A A . 113 ARG HG2  1 1 
        7 14728 1 1 113 ARG HG3  H   -3.545   3.024 -11.383 1.00 . A A . 113 ARG HG3  1 1 
        7 14729 1 1 113 ARG HH11 H   -6.444   1.002 -13.430 1.00 . A A . 113 ARG HH11 1 1 
        7 14730 1 1 113 ARG HH12 H   -7.909   1.774 -13.893 1.00 . A A . 113 ARG HH12 1 1 
        7 14731 1 1 113 ARG HH21 H   -8.415   3.384 -10.861 1.00 . A A . 113 ARG HH21 1 1 
        7 14732 1 1 113 ARG HH22 H   -8.980   3.144 -12.492 1.00 . A A . 113 ARG HH22 1 1 
        7 14733 1 1 113 ARG N    N   -2.099   1.075 -14.366 1.00 . A A . 113 ARG N    1 1 
        7 14734 1 1 113 ARG NE   N   -6.201   2.258 -11.171 1.00 . A A . 113 ARG NE   1 1 
        7 14735 1 1 113 ARG NH1  N   -7.165   1.672 -13.210 1.00 . A A . 113 ARG NH1  1 1 
        7 14736 1 1 113 ARG NH2  N   -8.244   3.053 -11.814 1.00 . A A . 113 ARG NH2  1 1 
        7 14737 1 1 113 ARG O    O   -1.988   4.686 -13.781 1.00 . A A . 113 ARG O    1 1 
        7 14738 1 1 114 LEU C    C    1.766   3.424 -14.586 1.00 . A A . 114 LEU C    1 1 
        7 14739 1 1 114 LEU CA   C    0.810   3.868 -13.460 1.00 . A A . 114 LEU CA   1 1 
        7 14740 1 1 114 LEU CB   C    1.472   3.617 -12.086 1.00 . A A . 114 LEU CB   1 1 
        7 14741 1 1 114 LEU CD1  C    0.255   5.520 -10.889 1.00 . A A . 114 LEU CD1  1 1 
        7 14742 1 1 114 LEU CD2  C   -0.398   3.149 -10.374 1.00 . A A . 114 LEU CD2  1 1 
        7 14743 1 1 114 LEU CG   C    0.746   4.076 -10.801 1.00 . A A . 114 LEU CG   1 1 
        7 14744 1 1 114 LEU H    H   -0.257   2.085 -13.709 1.00 . A A . 114 LEU H    1 1 
        7 14745 1 1 114 LEU HA   H    0.610   4.935 -13.588 1.00 . A A . 114 LEU HA   1 1 
        7 14746 1 1 114 LEU HB2  H    1.681   2.550 -11.997 1.00 . A A . 114 LEU HB2  1 1 
        7 14747 1 1 114 LEU HB3  H    2.434   4.131 -12.094 1.00 . A A . 114 LEU HB3  1 1 
        7 14748 1 1 114 LEU HD11 H   -0.577   5.601 -11.588 1.00 . A A . 114 LEU HD11 1 1 
        7 14749 1 1 114 LEU HD12 H   -0.063   5.856  -9.902 1.00 . A A . 114 LEU HD12 1 1 
        7 14750 1 1 114 LEU HD13 H    1.076   6.146 -11.229 1.00 . A A . 114 LEU HD13 1 1 
        7 14751 1 1 114 LEU HD21 H   -0.049   2.117 -10.347 1.00 . A A . 114 LEU HD21 1 1 
        7 14752 1 1 114 LEU HD22 H   -0.746   3.433  -9.380 1.00 . A A . 114 LEU HD22 1 1 
        7 14753 1 1 114 LEU HD23 H   -1.235   3.234 -11.062 1.00 . A A . 114 LEU HD23 1 1 
        7 14754 1 1 114 LEU HG   H    1.483   4.048 -10.000 1.00 . A A . 114 LEU HG   1 1 
        7 14755 1 1 114 LEU N    N   -0.416   3.072 -13.572 1.00 . A A . 114 LEU N    1 1 
        7 14756 1 1 114 LEU O    O    1.529   2.390 -15.219 1.00 . A A . 114 LEU O    1 1 
        7 14757 1 1 115 LYS C    C    5.308   4.225 -15.636 1.00 . A A . 115 LYS C    1 1 
        7 14758 1 1 115 LYS CA   C    3.851   3.768 -15.858 1.00 . A A . 115 LYS CA   1 1 
        7 14759 1 1 115 LYS CB   C    3.305   4.140 -17.256 1.00 . A A . 115 LYS CB   1 1 
        7 14760 1 1 115 LYS CD   C    2.655   2.628 -19.239 1.00 . A A . 115 LYS CD   1 1 
        7 14761 1 1 115 LYS CE   C    1.606   1.804 -18.472 1.00 . A A . 115 LYS CE   1 1 
        7 14762 1 1 115 LYS CG   C    3.783   3.147 -18.337 1.00 . A A . 115 LYS CG   1 1 
        7 14763 1 1 115 LYS H    H    3.025   4.992 -14.283 1.00 . A A . 115 LYS H    1 1 
        7 14764 1 1 115 LYS HA   H    3.920   2.685 -15.808 1.00 . A A . 115 LYS HA   1 1 
        7 14765 1 1 115 LYS HB2  H    2.216   4.156 -17.232 1.00 . A A . 115 LYS HB2  1 1 
        7 14766 1 1 115 LYS HB3  H    3.630   5.150 -17.515 1.00 . A A . 115 LYS HB3  1 1 
        7 14767 1 1 115 LYS HD2  H    2.175   3.485 -19.711 1.00 . A A . 115 LYS HD2  1 1 
        7 14768 1 1 115 LYS HD3  H    3.099   2.007 -20.018 1.00 . A A . 115 LYS HD3  1 1 
        7 14769 1 1 115 LYS HE2  H    2.105   0.983 -17.951 1.00 . A A . 115 LYS HE2  1 1 
        7 14770 1 1 115 LYS HE3  H    1.134   2.438 -17.715 1.00 . A A . 115 LYS HE3  1 1 
        7 14771 1 1 115 LYS HG2  H    4.526   3.646 -18.961 1.00 . A A . 115 LYS HG2  1 1 
        7 14772 1 1 115 LYS HG3  H    4.270   2.288 -17.879 1.00 . A A . 115 LYS HG3  1 1 
        7 14773 1 1 115 LYS HZ1  H    0.953   0.503 -19.942 1.00 . A A . 115 LYS HZ1  1 1 
        7 14774 1 1 115 LYS HZ2  H   -0.217   0.887 -18.873 1.00 . A A . 115 LYS HZ2  1 1 
        7 14775 1 1 115 LYS HZ3  H    0.232   1.994 -20.010 1.00 . A A . 115 LYS HZ3  1 1 
        7 14776 1 1 115 LYS N    N    2.868   4.141 -14.827 1.00 . A A . 115 LYS N    1 1 
        7 14777 1 1 115 LYS NZ   N    0.571   1.265 -19.388 1.00 . A A . 115 LYS NZ   1 1 
        7 14778 1 1 115 LYS O    O    6.154   3.974 -16.501 1.00 . A A . 115 LYS O    1 1 
        7 14779 1 1 116 SER C    C    7.186   5.288 -12.557 1.00 . A A . 116 SER C    1 1 
        7 14780 1 1 116 SER CA   C    7.038   5.094 -14.078 1.00 . A A . 116 SER CA   1 1 
        7 14781 1 1 116 SER CB   C    7.624   6.316 -14.816 1.00 . A A . 116 SER CB   1 1 
        7 14782 1 1 116 SER H    H    4.905   5.165 -13.883 1.00 . A A . 116 SER H    1 1 
        7 14783 1 1 116 SER HA   H    7.651   4.233 -14.335 1.00 . A A . 116 SER HA   1 1 
        7 14784 1 1 116 SER HB2  H    6.912   7.140 -14.792 1.00 . A A . 116 SER HB2  1 1 
        7 14785 1 1 116 SER HB3  H    8.539   6.640 -14.320 1.00 . A A . 116 SER HB3  1 1 
        7 14786 1 1 116 SER HG   H    7.167   5.599 -16.549 1.00 . A A . 116 SER HG   1 1 
        7 14787 1 1 116 SER N    N    5.651   4.823 -14.499 1.00 . A A . 116 SER N    1 1 
        7 14788 1 1 116 SER O    O    6.208   5.466 -11.833 1.00 . A A . 116 SER O    1 1 
        7 14789 1 1 116 SER OG   O    7.954   6.011 -16.158 1.00 . A A . 116 SER OG   1 1 
        7 14790 1 1 117 LEU C    C    8.564   7.354 -10.648 1.00 . A A . 117 LEU C    1 1 
        7 14791 1 1 117 LEU CA   C    8.719   5.815 -10.713 1.00 . A A . 117 LEU CA   1 1 
        7 14792 1 1 117 LEU CB   C   10.126   5.373 -10.246 1.00 . A A . 117 LEU CB   1 1 
        7 14793 1 1 117 LEU CD1  C    9.269   3.421  -8.793 1.00 . A A . 117 LEU CD1  1 1 
        7 14794 1 1 117 LEU CD2  C   10.513   2.901 -10.922 1.00 . A A . 117 LEU CD2  1 1 
        7 14795 1 1 117 LEU CG   C   10.343   3.911  -9.780 1.00 . A A . 117 LEU CG   1 1 
        7 14796 1 1 117 LEU H    H    9.195   5.002 -12.660 1.00 . A A . 117 LEU H    1 1 
        7 14797 1 1 117 LEU HA   H    7.981   5.415 -10.021 1.00 . A A . 117 LEU HA   1 1 
        7 14798 1 1 117 LEU HB2  H   10.853   5.612 -11.024 1.00 . A A . 117 LEU HB2  1 1 
        7 14799 1 1 117 LEU HB3  H   10.377   5.993  -9.384 1.00 . A A . 117 LEU HB3  1 1 
        7 14800 1 1 117 LEU HD11 H    8.313   3.295  -9.303 1.00 . A A . 117 LEU HD11 1 1 
        7 14801 1 1 117 LEU HD12 H    9.566   2.463  -8.363 1.00 . A A . 117 LEU HD12 1 1 
        7 14802 1 1 117 LEU HD13 H    9.153   4.141  -7.982 1.00 . A A . 117 LEU HD13 1 1 
        7 14803 1 1 117 LEU HD21 H   11.315   3.224 -11.589 1.00 . A A . 117 LEU HD21 1 1 
        7 14804 1 1 117 LEU HD22 H   10.790   1.931 -10.505 1.00 . A A . 117 LEU HD22 1 1 
        7 14805 1 1 117 LEU HD23 H    9.584   2.801 -11.484 1.00 . A A . 117 LEU HD23 1 1 
        7 14806 1 1 117 LEU HG   H   11.289   3.910  -9.241 1.00 . A A . 117 LEU HG   1 1 
        7 14807 1 1 117 LEU N    N    8.425   5.292 -12.053 1.00 . A A . 117 LEU N    1 1 
        7 14808 1 1 117 LEU O    O    8.387   7.912  -9.567 1.00 . A A . 117 LEU O    1 1 
        7 14809 1 1 118 ASP C    C    7.359  10.185 -11.260 1.00 . A A . 118 ASP C    1 1 
        7 14810 1 1 118 ASP CA   C    8.615   9.526 -11.861 1.00 . A A . 118 ASP CA   1 1 
        7 14811 1 1 118 ASP CB   C    8.833   9.955 -13.322 1.00 . A A . 118 ASP CB   1 1 
        7 14812 1 1 118 ASP CG   C    9.098  11.459 -13.456 1.00 . A A . 118 ASP CG   1 1 
        7 14813 1 1 118 ASP H    H    8.700   7.541 -12.645 1.00 . A A . 118 ASP H    1 1 
        7 14814 1 1 118 ASP HA   H    9.468   9.879 -11.280 1.00 . A A . 118 ASP HA   1 1 
        7 14815 1 1 118 ASP HB2  H    9.696   9.422 -13.724 1.00 . A A . 118 ASP HB2  1 1 
        7 14816 1 1 118 ASP HB3  H    7.958   9.680 -13.913 1.00 . A A . 118 ASP HB3  1 1 
        7 14817 1 1 118 ASP N    N    8.604   8.056 -11.786 1.00 . A A . 118 ASP N    1 1 
        7 14818 1 1 118 ASP O    O    7.474  11.206 -10.586 1.00 . A A . 118 ASP O    1 1 
        7 14819 1 1 118 ASP OD1  O    9.932  12.006 -12.701 1.00 . A A . 118 ASP OD1  1 1 
        7 14820 1 1 118 ASP OD2  O    8.482  12.114 -14.329 1.00 . A A . 118 ASP OD2  1 1 
        7 14821 1 1 119 GLU C    C    4.969   9.825  -9.184 1.00 . A A . 119 GLU C    1 1 
        7 14822 1 1 119 GLU CA   C    4.954  10.032 -10.716 1.00 . A A . 119 GLU CA   1 1 
        7 14823 1 1 119 GLU CB   C    3.712   9.357 -11.330 1.00 . A A . 119 GLU CB   1 1 
        7 14824 1 1 119 GLU CD   C    4.161   7.331 -12.827 1.00 . A A . 119 GLU CD   1 1 
        7 14825 1 1 119 GLU CG   C    3.791   7.822 -11.427 1.00 . A A . 119 GLU CG   1 1 
        7 14826 1 1 119 GLU H    H    6.086   8.821 -12.078 1.00 . A A . 119 GLU H    1 1 
        7 14827 1 1 119 GLU HA   H    4.852  11.104 -10.883 1.00 . A A . 119 GLU HA   1 1 
        7 14828 1 1 119 GLU HB2  H    2.845   9.618 -10.722 1.00 . A A . 119 GLU HB2  1 1 
        7 14829 1 1 119 GLU HB3  H    3.533   9.780 -12.318 1.00 . A A . 119 GLU HB3  1 1 
        7 14830 1 1 119 GLU HG2  H    4.517   7.433 -10.716 1.00 . A A . 119 GLU HG2  1 1 
        7 14831 1 1 119 GLU HG3  H    2.817   7.421 -11.160 1.00 . A A . 119 GLU HG3  1 1 
        7 14832 1 1 119 GLU N    N    6.175   9.582 -11.401 1.00 . A A . 119 GLU N    1 1 
        7 14833 1 1 119 GLU O    O    4.119  10.384  -8.487 1.00 . A A . 119 GLU O    1 1 
        7 14834 1 1 119 GLU OE1  O    5.034   7.966 -13.459 1.00 . A A . 119 GLU OE1  1 1 
        7 14835 1 1 119 GLU OE2  O    3.578   6.320 -13.282 1.00 . A A . 119 GLU OE2  1 1 
        7 14836 1 1 120 VAL C    C    7.253   8.969  -6.490 1.00 . A A . 120 VAL C    1 1 
        7 14837 1 1 120 VAL CA   C    5.933   8.621  -7.218 1.00 . A A . 120 VAL CA   1 1 
        7 14838 1 1 120 VAL CB   C    5.530   7.131  -7.066 1.00 . A A . 120 VAL CB   1 1 
        7 14839 1 1 120 VAL CG1  C    4.082   6.852  -7.509 1.00 . A A . 120 VAL CG1  1 1 
        7 14840 1 1 120 VAL CG2  C    6.453   6.166  -7.824 1.00 . A A . 120 VAL CG2  1 1 
        7 14841 1 1 120 VAL H    H    6.624   8.657  -9.257 1.00 . A A . 120 VAL H    1 1 
        7 14842 1 1 120 VAL HA   H    5.180   9.202  -6.692 1.00 . A A . 120 VAL HA   1 1 
        7 14843 1 1 120 VAL HB   H    5.563   6.884  -6.011 1.00 . A A . 120 VAL HB   1 1 
        7 14844 1 1 120 VAL HG11 H    3.953   7.059  -8.569 1.00 . A A . 120 VAL HG11 1 1 
        7 14845 1 1 120 VAL HG12 H    3.842   5.805  -7.325 1.00 . A A . 120 VAL HG12 1 1 
        7 14846 1 1 120 VAL HG13 H    3.385   7.464  -6.944 1.00 . A A . 120 VAL HG13 1 1 
        7 14847 1 1 120 VAL HG21 H    7.492   6.339  -7.544 1.00 . A A . 120 VAL HG21 1 1 
        7 14848 1 1 120 VAL HG22 H    6.193   5.135  -7.578 1.00 . A A . 120 VAL HG22 1 1 
        7 14849 1 1 120 VAL HG23 H    6.329   6.307  -8.896 1.00 . A A . 120 VAL HG23 1 1 
        7 14850 1 1 120 VAL N    N    5.910   9.046  -8.636 1.00 . A A . 120 VAL N    1 1 
        7 14851 1 1 120 VAL O    O    7.524   8.477  -5.397 1.00 . A A . 120 VAL O    1 1 
        7 14852 1 1 121 LYS C    C    9.314  11.264  -5.271 1.00 . A A . 121 LYS C    1 1 
        7 14853 1 1 121 LYS CA   C    9.339  10.414  -6.571 1.00 . A A . 121 LYS CA   1 1 
        7 14854 1 1 121 LYS CB   C    9.976  11.187  -7.745 1.00 . A A . 121 LYS CB   1 1 
        7 14855 1 1 121 LYS CD   C    9.697  13.071  -9.425 1.00 . A A . 121 LYS CD   1 1 
        7 14856 1 1 121 LYS CE   C    8.618  13.986 -10.013 1.00 . A A . 121 LYS CE   1 1 
        7 14857 1 1 121 LYS CG   C    9.172  12.445  -8.130 1.00 . A A . 121 LYS CG   1 1 
        7 14858 1 1 121 LYS H    H    7.746  10.226  -7.966 1.00 . A A . 121 LYS H    1 1 
        7 14859 1 1 121 LYS HA   H    9.976   9.557  -6.353 1.00 . A A . 121 LYS HA   1 1 
        7 14860 1 1 121 LYS HB2  H   10.996  11.477  -7.486 1.00 . A A . 121 LYS HB2  1 1 
        7 14861 1 1 121 LYS HB3  H   10.029  10.516  -8.606 1.00 . A A . 121 LYS HB3  1 1 
        7 14862 1 1 121 LYS HD2  H   10.614  13.631  -9.232 1.00 . A A . 121 LYS HD2  1 1 
        7 14863 1 1 121 LYS HD3  H    9.915  12.272 -10.137 1.00 . A A . 121 LYS HD3  1 1 
        7 14864 1 1 121 LYS HE2  H    7.658  13.464  -9.954 1.00 . A A . 121 LYS HE2  1 1 
        7 14865 1 1 121 LYS HE3  H    8.556  14.908  -9.431 1.00 . A A . 121 LYS HE3  1 1 
        7 14866 1 1 121 LYS HG2  H    8.127  12.172  -8.273 1.00 . A A . 121 LYS HG2  1 1 
        7 14867 1 1 121 LYS HG3  H    9.215  13.183  -7.331 1.00 . A A . 121 LYS HG3  1 1 
        7 14868 1 1 121 LYS HZ1  H    9.103  13.424 -11.940 1.00 . A A . 121 LYS HZ1  1 1 
        7 14869 1 1 121 LYS HZ2  H    8.092  14.721 -11.883 1.00 . A A . 121 LYS HZ2  1 1 
        7 14870 1 1 121 LYS HZ3  H    9.698  14.889 -11.528 1.00 . A A . 121 LYS HZ3  1 1 
        7 14871 1 1 121 LYS N    N    8.041   9.891  -7.057 1.00 . A A . 121 LYS N    1 1 
        7 14872 1 1 121 LYS NZ   N    8.890  14.281 -11.432 1.00 . A A . 121 LYS NZ   1 1 
        7 14873 1 1 121 LYS O    O   10.230  12.055  -5.023 1.00 . A A . 121 LYS O    1 1 
        7 14874 1 1 122 ASP C    C    6.826  11.220  -2.427 1.00 . A A . 122 ASP C    1 1 
        7 14875 1 1 122 ASP CA   C    7.955  11.902  -3.241 1.00 . A A . 122 ASP CA   1 1 
        7 14876 1 1 122 ASP CB   C    7.607  13.358  -3.624 1.00 . A A . 122 ASP CB   1 1 
        7 14877 1 1 122 ASP CG   C    7.539  14.347  -2.449 1.00 . A A . 122 ASP CG   1 1 
        7 14878 1 1 122 ASP H    H    7.585  10.437  -4.749 1.00 . A A . 122 ASP H    1 1 
        7 14879 1 1 122 ASP HA   H    8.850  11.914  -2.615 1.00 . A A . 122 ASP HA   1 1 
        7 14880 1 1 122 ASP HB2  H    8.359  13.738  -4.315 1.00 . A A . 122 ASP HB2  1 1 
        7 14881 1 1 122 ASP HB3  H    6.652  13.358  -4.153 1.00 . A A . 122 ASP HB3  1 1 
        7 14882 1 1 122 ASP N    N    8.255  11.139  -4.469 1.00 . A A . 122 ASP N    1 1 
        7 14883 1 1 122 ASP O    O    6.042  11.873  -1.741 1.00 . A A . 122 ASP O    1 1 
        7 14884 1 1 122 ASP OD1  O    8.325  14.209  -1.485 1.00 . A A . 122 ASP OD1  1 1 
        7 14885 1 1 122 ASP OD2  O    6.757  15.321  -2.586 1.00 . A A . 122 ASP OD2  1 1 
        7 14886 1 1 123 LYS C    C    5.877   7.830  -1.375 1.00 . A A . 123 LYS C    1 1 
        7 14887 1 1 123 LYS CA   C    5.507   9.136  -2.100 1.00 . A A . 123 LYS CA   1 1 
        7 14888 1 1 123 LYS CB   C    4.556   8.861  -3.280 1.00 . A A . 123 LYS CB   1 1 
        7 14889 1 1 123 LYS CD   C    2.889   9.806  -4.893 1.00 . A A . 123 LYS CD   1 1 
        7 14890 1 1 123 LYS CE   C    2.177  11.040  -5.433 1.00 . A A . 123 LYS CE   1 1 
        7 14891 1 1 123 LYS CG   C    4.004  10.150  -3.903 1.00 . A A . 123 LYS CG   1 1 
        7 14892 1 1 123 LYS H    H    7.376   9.385  -3.096 1.00 . A A . 123 LYS H    1 1 
        7 14893 1 1 123 LYS HA   H    4.963   9.740  -1.378 1.00 . A A . 123 LYS HA   1 1 
        7 14894 1 1 123 LYS HB2  H    5.071   8.278  -4.043 1.00 . A A . 123 LYS HB2  1 1 
        7 14895 1 1 123 LYS HB3  H    3.707   8.280  -2.916 1.00 . A A . 123 LYS HB3  1 1 
        7 14896 1 1 123 LYS HD2  H    3.292   9.233  -5.720 1.00 . A A . 123 LYS HD2  1 1 
        7 14897 1 1 123 LYS HD3  H    2.145   9.189  -4.399 1.00 . A A . 123 LYS HD3  1 1 
        7 14898 1 1 123 LYS HE2  H    1.281  10.674  -5.936 1.00 . A A . 123 LYS HE2  1 1 
        7 14899 1 1 123 LYS HE3  H    1.868  11.672  -4.595 1.00 . A A . 123 LYS HE3  1 1 
        7 14900 1 1 123 LYS HG2  H    3.604  10.783  -3.112 1.00 . A A . 123 LYS HG2  1 1 
        7 14901 1 1 123 LYS HG3  H    4.800  10.685  -4.422 1.00 . A A . 123 LYS HG3  1 1 
        7 14902 1 1 123 LYS HZ1  H    3.279  11.251  -7.184 1.00 . A A . 123 LYS HZ1  1 1 
        7 14903 1 1 123 LYS HZ2  H    2.541  12.646  -6.695 1.00 . A A . 123 LYS HZ2  1 1 
        7 14904 1 1 123 LYS HZ3  H    3.872  12.108  -5.917 1.00 . A A . 123 LYS HZ3  1 1 
        7 14905 1 1 123 LYS N    N    6.673   9.896  -2.578 1.00 . A A . 123 LYS N    1 1 
        7 14906 1 1 123 LYS NZ   N    3.023  11.811  -6.371 1.00 . A A . 123 LYS NZ   1 1 
        7 14907 1 1 123 LYS O    O    7.032   7.396  -1.382 1.00 . A A . 123 LYS O    1 1 
        7 14908 1 1 124 ALA C    C    4.110   4.821  -0.752 1.00 . A A . 124 ALA C    1 1 
        7 14909 1 1 124 ALA CA   C    4.990   5.900  -0.090 1.00 . A A . 124 ALA CA   1 1 
        7 14910 1 1 124 ALA CB   C    4.641   6.087   1.394 1.00 . A A . 124 ALA CB   1 1 
        7 14911 1 1 124 ALA H    H    3.964   7.630  -0.765 1.00 . A A . 124 ALA H    1 1 
        7 14912 1 1 124 ALA HA   H    6.022   5.547  -0.150 1.00 . A A . 124 ALA HA   1 1 
        7 14913 1 1 124 ALA HB1  H    3.616   6.445   1.497 1.00 . A A . 124 ALA HB1  1 1 
        7 14914 1 1 124 ALA HB2  H    4.741   5.137   1.923 1.00 . A A . 124 ALA HB2  1 1 
        7 14915 1 1 124 ALA HB3  H    5.321   6.807   1.851 1.00 . A A . 124 ALA HB3  1 1 
        7 14916 1 1 124 ALA N    N    4.878   7.198  -0.752 1.00 . A A . 124 ALA N    1 1 
        7 14917 1 1 124 ALA O    O    3.108   5.114  -1.412 1.00 . A A . 124 ALA O    1 1 
        7 14918 1 1 125 LEU C    C    3.303   1.743   0.508 1.00 . A A . 125 LEU C    1 1 
        7 14919 1 1 125 LEU CA   C    3.735   2.349  -0.834 1.00 . A A . 125 LEU CA   1 1 
        7 14920 1 1 125 LEU CB   C    4.640   1.377  -1.614 1.00 . A A . 125 LEU CB   1 1 
        7 14921 1 1 125 LEU CD1  C    6.577   1.665  -3.198 1.00 . A A . 125 LEU CD1  1 1 
        7 14922 1 1 125 LEU CD2  C    4.322   1.236  -4.154 1.00 . A A . 125 LEU CD2  1 1 
        7 14923 1 1 125 LEU CG   C    5.078   1.905  -3.001 1.00 . A A . 125 LEU CG   1 1 
        7 14924 1 1 125 LEU H    H    5.344   3.429   0.005 1.00 . A A . 125 LEU H    1 1 
        7 14925 1 1 125 LEU HA   H    2.851   2.575  -1.430 1.00 . A A . 125 LEU HA   1 1 
        7 14926 1 1 125 LEU HB2  H    5.527   1.195  -1.004 1.00 . A A . 125 LEU HB2  1 1 
        7 14927 1 1 125 LEU HB3  H    4.131   0.420  -1.729 1.00 . A A . 125 LEU HB3  1 1 
        7 14928 1 1 125 LEU HD11 H    6.807   0.609  -3.059 1.00 . A A . 125 LEU HD11 1 1 
        7 14929 1 1 125 LEU HD12 H    6.879   1.979  -4.197 1.00 . A A . 125 LEU HD12 1 1 
        7 14930 1 1 125 LEU HD13 H    7.125   2.249  -2.462 1.00 . A A . 125 LEU HD13 1 1 
        7 14931 1 1 125 LEU HD21 H    3.249   1.299  -3.973 1.00 . A A . 125 LEU HD21 1 1 
        7 14932 1 1 125 LEU HD22 H    4.556   1.743  -5.090 1.00 . A A . 125 LEU HD22 1 1 
        7 14933 1 1 125 LEU HD23 H    4.622   0.192  -4.244 1.00 . A A . 125 LEU HD23 1 1 
        7 14934 1 1 125 LEU HG   H    4.893   2.977  -3.062 1.00 . A A . 125 LEU HG   1 1 
        7 14935 1 1 125 LEU N    N    4.496   3.564  -0.538 1.00 . A A . 125 LEU N    1 1 
        7 14936 1 1 125 LEU O    O    4.118   1.644   1.422 1.00 . A A . 125 LEU O    1 1 
        7 14937 1 1 126 MET C    C    0.992  -0.681   1.649 1.00 . A A . 126 MET C    1 1 
        7 14938 1 1 126 MET CA   C    1.510   0.735   1.876 1.00 . A A . 126 MET CA   1 1 
        7 14939 1 1 126 MET CB   C    0.386   1.605   2.467 1.00 . A A . 126 MET CB   1 1 
        7 14940 1 1 126 MET CE   C    2.342   4.868   4.151 1.00 . A A . 126 MET CE   1 1 
        7 14941 1 1 126 MET CG   C    0.916   2.687   3.409 1.00 . A A . 126 MET CG   1 1 
        7 14942 1 1 126 MET H    H    1.440   1.361  -0.176 1.00 . A A . 126 MET H    1 1 
        7 14943 1 1 126 MET HA   H    2.307   0.668   2.618 1.00 . A A . 126 MET HA   1 1 
        7 14944 1 1 126 MET HB2  H   -0.211   2.048   1.670 1.00 . A A . 126 MET HB2  1 1 
        7 14945 1 1 126 MET HB3  H   -0.266   0.969   3.065 1.00 . A A . 126 MET HB3  1 1 
        7 14946 1 1 126 MET HE1  H    2.858   4.143   4.780 1.00 . A A . 126 MET HE1  1 1 
        7 14947 1 1 126 MET HE2  H    3.051   5.663   3.912 1.00 . A A . 126 MET HE2  1 1 
        7 14948 1 1 126 MET HE3  H    1.498   5.281   4.699 1.00 . A A . 126 MET HE3  1 1 
        7 14949 1 1 126 MET HG2  H    0.076   3.097   3.966 1.00 . A A . 126 MET HG2  1 1 
        7 14950 1 1 126 MET HG3  H    1.592   2.215   4.127 1.00 . A A . 126 MET HG3  1 1 
        7 14951 1 1 126 MET N    N    2.045   1.317   0.636 1.00 . A A . 126 MET N    1 1 
        7 14952 1 1 126 MET O    O    0.284  -0.950   0.677 1.00 . A A . 126 MET O    1 1 
        7 14953 1 1 126 MET SD   S    1.788   4.063   2.632 1.00 . A A . 126 MET SD   1 1 
        7 14954 1 1 127 ILE C    C   -0.228  -3.152   3.729 1.00 . A A . 127 ILE C    1 1 
        7 14955 1 1 127 ILE CA   C    0.788  -2.956   2.600 1.00 . A A . 127 ILE CA   1 1 
        7 14956 1 1 127 ILE CB   C    1.917  -4.018   2.645 1.00 . A A . 127 ILE CB   1 1 
        7 14957 1 1 127 ILE CD1  C    4.418  -4.598   2.486 1.00 . A A . 127 ILE CD1  1 1 
        7 14958 1 1 127 ILE CG1  C    3.337  -3.525   2.281 1.00 . A A . 127 ILE CG1  1 1 
        7 14959 1 1 127 ILE CG2  C    1.510  -5.127   1.661 1.00 . A A . 127 ILE CG2  1 1 
        7 14960 1 1 127 ILE H    H    1.801  -1.242   3.408 1.00 . A A . 127 ILE H    1 1 
        7 14961 1 1 127 ILE HA   H    0.227  -3.111   1.672 1.00 . A A . 127 ILE HA   1 1 
        7 14962 1 1 127 ILE HB   H    1.964  -4.431   3.654 1.00 . A A . 127 ILE HB   1 1 
        7 14963 1 1 127 ILE HD11 H    4.371  -5.343   1.692 1.00 . A A . 127 ILE HD11 1 1 
        7 14964 1 1 127 ILE HD12 H    5.403  -4.132   2.463 1.00 . A A . 127 ILE HD12 1 1 
        7 14965 1 1 127 ILE HD13 H    4.290  -5.087   3.453 1.00 . A A . 127 ILE HD13 1 1 
        7 14966 1 1 127 ILE HG12 H    3.355  -3.193   1.243 1.00 . A A . 127 ILE HG12 1 1 
        7 14967 1 1 127 ILE HG13 H    3.598  -2.677   2.912 1.00 . A A . 127 ILE HG13 1 1 
        7 14968 1 1 127 ILE HG21 H    1.536  -4.733   0.646 1.00 . A A . 127 ILE HG21 1 1 
        7 14969 1 1 127 ILE HG22 H    2.190  -5.972   1.735 1.00 . A A . 127 ILE HG22 1 1 
        7 14970 1 1 127 ILE HG23 H    0.500  -5.478   1.866 1.00 . A A . 127 ILE HG23 1 1 
        7 14971 1 1 127 ILE N    N    1.284  -1.574   2.596 1.00 . A A . 127 ILE N    1 1 
        7 14972 1 1 127 ILE O    O   -0.032  -2.738   4.876 1.00 . A A . 127 ILE O    1 1 
        7 14973 1 1 128 HIS C    C   -3.180  -5.088   4.382 1.00 . A A . 128 HIS C    1 1 
        7 14974 1 1 128 HIS CA   C   -2.642  -3.686   4.005 1.00 . A A . 128 HIS CA   1 1 
        7 14975 1 1 128 HIS CB   C   -3.499  -2.846   3.033 1.00 . A A . 128 HIS CB   1 1 
        7 14976 1 1 128 HIS CD2  C   -2.703  -0.433   2.930 1.00 . A A . 128 HIS CD2  1 1 
        7 14977 1 1 128 HIS CE1  C   -4.293   0.589   4.100 1.00 . A A . 128 HIS CE1  1 1 
        7 14978 1 1 128 HIS CG   C   -3.538  -1.392   3.406 1.00 . A A . 128 HIS CG   1 1 
        7 14979 1 1 128 HIS H    H   -1.359  -4.169   2.423 1.00 . A A . 128 HIS H    1 1 
        7 14980 1 1 128 HIS HA   H   -2.539  -3.123   4.929 1.00 . A A . 128 HIS HA   1 1 
        7 14981 1 1 128 HIS HB2  H   -3.081  -2.890   2.030 1.00 . A A . 128 HIS HB2  1 1 
        7 14982 1 1 128 HIS HB3  H   -4.501  -3.212   2.897 1.00 . A A . 128 HIS HB3  1 1 
        7 14983 1 1 128 HIS HD1  H   -5.331  -1.175   4.532 1.00 . A A . 128 HIS HD1  1 1 
        7 14984 1 1 128 HIS HD2  H   -1.889  -0.595   2.238 1.00 . A A . 128 HIS HD2  1 1 
        7 14985 1 1 128 HIS HE1  H   -5.021   1.337   4.391 1.00 . A A . 128 HIS HE1  1 1 
        7 14986 1 1 128 HIS N    N   -1.336  -3.787   3.363 1.00 . A A . 128 HIS N    1 1 
        7 14987 1 1 128 HIS ND1  N   -4.496  -0.743   4.143 1.00 . A A . 128 HIS ND1  1 1 
        7 14988 1 1 128 HIS NE2  N   -3.207   0.803   3.328 1.00 . A A . 128 HIS NE2  1 1 
        7 14989 1 1 128 HIS O    O   -2.994  -6.061   3.658 1.00 . A A . 128 HIS O    1 1 
        7 14990 1 1 129 VAL C    C   -4.718  -7.565   5.852 1.00 . A A . 129 VAL C    1 1 
        7 14991 1 1 129 VAL CA   C   -3.737  -6.497   6.372 1.00 . A A . 129 VAL CA   1 1 
        7 14992 1 1 129 VAL CB   C   -3.941  -6.218   7.882 1.00 . A A . 129 VAL CB   1 1 
        7 14993 1 1 129 VAL CG1  C   -5.405  -5.939   8.249 1.00 . A A . 129 VAL CG1  1 1 
        7 14994 1 1 129 VAL CG2  C   -3.366  -7.343   8.759 1.00 . A A . 129 VAL CG2  1 1 
        7 14995 1 1 129 VAL H    H   -3.920  -4.381   6.117 1.00 . A A . 129 VAL H    1 1 
        7 14996 1 1 129 VAL HA   H   -2.731  -6.901   6.267 1.00 . A A . 129 VAL HA   1 1 
        7 14997 1 1 129 VAL HB   H   -3.363  -5.323   8.117 1.00 . A A . 129 VAL HB   1 1 
        7 14998 1 1 129 VAL HG11 H   -6.012  -6.834   8.114 1.00 . A A . 129 VAL HG11 1 1 
        7 14999 1 1 129 VAL HG12 H   -5.470  -5.630   9.292 1.00 . A A . 129 VAL HG12 1 1 
        7 15000 1 1 129 VAL HG13 H   -5.800  -5.146   7.616 1.00 . A A . 129 VAL HG13 1 1 
        7 15001 1 1 129 VAL HG21 H   -2.329  -7.536   8.483 1.00 . A A . 129 VAL HG21 1 1 
        7 15002 1 1 129 VAL HG22 H   -3.398  -7.041   9.806 1.00 . A A . 129 VAL HG22 1 1 
        7 15003 1 1 129 VAL HG23 H   -3.946  -8.259   8.643 1.00 . A A . 129 VAL HG23 1 1 
        7 15004 1 1 129 VAL N    N   -3.724  -5.235   5.596 1.00 . A A . 129 VAL N    1 1 
        7 15005 1 1 129 VAL O    O   -4.561  -8.738   6.175 1.00 . A A . 129 VAL O    1 1 
        7 15006 1 1 130 GLY C    C   -6.604  -7.412   2.746 1.00 . A A . 130 GLY C    1 1 
        7 15007 1 1 130 GLY CA   C   -6.428  -8.061   4.118 1.00 . A A . 130 GLY CA   1 1 
        7 15008 1 1 130 GLY H    H   -5.722  -6.190   4.775 1.00 . A A . 130 GLY H    1 1 
        7 15009 1 1 130 GLY HA2  H   -5.940  -9.030   4.013 1.00 . A A . 130 GLY HA2  1 1 
        7 15010 1 1 130 GLY HA3  H   -7.420  -8.218   4.541 1.00 . A A . 130 GLY HA3  1 1 
        7 15011 1 1 130 GLY N    N   -5.659  -7.175   4.993 1.00 . A A . 130 GLY N    1 1 
        7 15012 1 1 130 GLY O    O   -6.287  -6.231   2.584 1.00 . A A . 130 GLY O    1 1 
        7 15013 1 1 131 GLY C    C   -8.739  -6.608   0.733 1.00 . A A . 131 GLY C    1 1 
        7 15014 1 1 131 GLY CA   C   -7.607  -7.616   0.497 1.00 . A A . 131 GLY CA   1 1 
        7 15015 1 1 131 GLY H    H   -7.227  -9.146   1.928 1.00 . A A . 131 GLY H    1 1 
        7 15016 1 1 131 GLY HA2  H   -6.802  -7.092  -0.016 1.00 . A A . 131 GLY HA2  1 1 
        7 15017 1 1 131 GLY HA3  H   -7.964  -8.423  -0.139 1.00 . A A . 131 GLY HA3  1 1 
        7 15018 1 1 131 GLY N    N   -7.094  -8.164   1.758 1.00 . A A . 131 GLY N    1 1 
        7 15019 1 1 131 GLY O    O   -9.464  -6.688   1.720 1.00 . A A . 131 GLY O    1 1 
        7 15020 1 1 132 ASP C    C  -10.089  -3.457  -0.611 1.00 . A A . 132 ASP C    1 1 
        7 15021 1 1 132 ASP CA   C   -9.112  -4.234   0.301 1.00 . A A . 132 ASP CA   1 1 
        7 15022 1 1 132 ASP CB   C   -7.721  -3.575   0.377 1.00 . A A . 132 ASP CB   1 1 
        7 15023 1 1 132 ASP CG   C   -7.709  -2.087   0.705 1.00 . A A . 132 ASP CG   1 1 
        7 15024 1 1 132 ASP H    H   -8.263  -5.692  -0.975 1.00 . A A . 132 ASP H    1 1 
        7 15025 1 1 132 ASP HA   H   -9.542  -4.239   1.307 1.00 . A A . 132 ASP HA   1 1 
        7 15026 1 1 132 ASP HB2  H   -7.129  -4.101   1.128 1.00 . A A . 132 ASP HB2  1 1 
        7 15027 1 1 132 ASP HB3  H   -7.217  -3.708  -0.583 1.00 . A A . 132 ASP HB3  1 1 
        7 15028 1 1 132 ASP N    N   -8.828  -5.609  -0.145 1.00 . A A . 132 ASP N    1 1 
        7 15029 1 1 132 ASP O    O  -10.745  -2.517  -0.163 1.00 . A A . 132 ASP O    1 1 
        7 15030 1 1 132 ASP OD1  O   -8.011  -1.306  -0.222 1.00 . A A . 132 ASP OD1  1 1 
        7 15031 1 1 132 ASP OD2  O   -7.238  -1.707   1.800 1.00 . A A . 132 ASP OD2  1 1 
        7 15032 1 1 133 ASN C    C  -12.508  -3.264  -2.868 1.00 . A A . 133 ASN C    1 1 
        7 15033 1 1 133 ASN CA   C  -10.959  -3.202  -2.971 1.00 . A A . 133 ASN CA   1 1 
        7 15034 1 1 133 ASN CB   C  -10.415  -3.769  -4.297 1.00 . A A . 133 ASN CB   1 1 
        7 15035 1 1 133 ASN CG   C  -10.480  -5.293  -4.351 1.00 . A A . 133 ASN CG   1 1 
        7 15036 1 1 133 ASN H    H   -9.695  -4.687  -2.138 1.00 . A A . 133 ASN H    1 1 
        7 15037 1 1 133 ASN HA   H  -10.700  -2.144  -2.950 1.00 . A A . 133 ASN HA   1 1 
        7 15038 1 1 133 ASN HB2  H  -10.964  -3.345  -5.138 1.00 . A A . 133 ASN HB2  1 1 
        7 15039 1 1 133 ASN HB3  H   -9.372  -3.467  -4.404 1.00 . A A . 133 ASN HB3  1 1 
        7 15040 1 1 133 ASN HD21 H  -12.457  -5.302  -4.742 1.00 . A A . 133 ASN HD21 1 1 
        7 15041 1 1 133 ASN HD22 H  -11.660  -6.877  -4.643 1.00 . A A . 133 ASN HD22 1 1 
        7 15042 1 1 133 ASN N    N  -10.224  -3.867  -1.877 1.00 . A A . 133 ASN N    1 1 
        7 15043 1 1 133 ASN ND2  N  -11.628  -5.872  -4.643 1.00 . A A . 133 ASN ND2  1 1 
        7 15044 1 1 133 ASN O    O  -13.201  -3.619  -3.826 1.00 . A A . 133 ASN O    1 1 
        7 15045 1 1 133 ASN OD1  O   -9.506  -5.974  -4.065 1.00 . A A . 133 ASN OD1  1 1 
        7 15046 1 1 134 MET C    C  -15.123  -1.601  -1.284 1.00 . A A . 134 MET C    1 1 
        7 15047 1 1 134 MET CA   C  -14.500  -3.001  -1.377 1.00 . A A . 134 MET CA   1 1 
        7 15048 1 1 134 MET CB   C  -14.693  -3.740  -0.047 1.00 . A A . 134 MET CB   1 1 
        7 15049 1 1 134 MET CE   C  -12.578  -5.976   1.627 1.00 . A A . 134 MET CE   1 1 
        7 15050 1 1 134 MET CG   C  -14.484  -5.249  -0.209 1.00 . A A . 134 MET CG   1 1 
        7 15051 1 1 134 MET H    H  -12.426  -2.680  -0.952 1.00 . A A . 134 MET H    1 1 
        7 15052 1 1 134 MET HA   H  -15.029  -3.551  -2.155 1.00 . A A . 134 MET HA   1 1 
        7 15053 1 1 134 MET HB2  H  -13.988  -3.349   0.687 1.00 . A A . 134 MET HB2  1 1 
        7 15054 1 1 134 MET HB3  H  -15.705  -3.570   0.324 1.00 . A A . 134 MET HB3  1 1 
        7 15055 1 1 134 MET HE1  H  -12.283  -4.928   1.658 1.00 . A A . 134 MET HE1  1 1 
        7 15056 1 1 134 MET HE2  H  -12.300  -6.451   2.569 1.00 . A A . 134 MET HE2  1 1 
        7 15057 1 1 134 MET HE3  H  -12.033  -6.476   0.825 1.00 . A A . 134 MET HE3  1 1 
        7 15058 1 1 134 MET HG2  H  -15.322  -5.659  -0.776 1.00 . A A . 134 MET HG2  1 1 
        7 15059 1 1 134 MET HG3  H  -13.574  -5.439  -0.781 1.00 . A A . 134 MET HG3  1 1 
        7 15060 1 1 134 MET N    N  -13.063  -2.958  -1.691 1.00 . A A . 134 MET N    1 1 
        7 15061 1 1 134 MET O    O  -14.596  -0.718  -0.609 1.00 . A A . 134 MET O    1 1 
        7 15062 1 1 134 MET SD   S  -14.364  -6.136   1.360 1.00 . A A . 134 MET SD   1 1 
        7 15063 1 1 135 SER C    C  -18.211  -0.046  -1.047 1.00 . A A . 135 SER C    1 1 
        7 15064 1 1 135 SER CA   C  -17.032  -0.169  -2.029 1.00 . A A . 135 SER CA   1 1 
        7 15065 1 1 135 SER CB   C  -17.578  -0.083  -3.466 1.00 . A A . 135 SER CB   1 1 
        7 15066 1 1 135 SER H    H  -16.611  -2.156  -2.543 1.00 . A A . 135 SER H    1 1 
        7 15067 1 1 135 SER HA   H  -16.377   0.685  -1.854 1.00 . A A . 135 SER HA   1 1 
        7 15068 1 1 135 SER HB2  H  -18.354   0.683  -3.529 1.00 . A A . 135 SER HB2  1 1 
        7 15069 1 1 135 SER HB3  H  -16.758   0.203  -4.127 1.00 . A A . 135 SER HB3  1 1 
        7 15070 1 1 135 SER HG   H  -19.059  -1.398  -3.696 1.00 . A A . 135 SER HG   1 1 
        7 15071 1 1 135 SER N    N  -16.275  -1.427  -1.929 1.00 . A A . 135 SER N    1 1 
        7 15072 1 1 135 SER O    O  -18.486   1.049  -0.568 1.00 . A A . 135 SER O    1 1 
        7 15073 1 1 135 SER OG   O  -18.090  -1.338  -3.906 1.00 . A A . 135 SER OG   1 1 
        7 15074 1 1 136 ASP C    C  -20.320  -1.302   1.352 1.00 . A A . 136 ASP C    1 1 
        7 15075 1 1 136 ASP CA   C  -20.275  -1.152  -0.186 1.00 . A A . 136 ASP CA   1 1 
        7 15076 1 1 136 ASP CB   C  -21.074  -2.286  -0.865 1.00 . A A . 136 ASP CB   1 1 
        7 15077 1 1 136 ASP CG   C  -21.474  -1.981  -2.316 1.00 . A A . 136 ASP CG   1 1 
        7 15078 1 1 136 ASP H    H  -18.658  -1.986  -1.260 1.00 . A A . 136 ASP H    1 1 
        7 15079 1 1 136 ASP HA   H  -20.762  -0.205  -0.424 1.00 . A A . 136 ASP HA   1 1 
        7 15080 1 1 136 ASP HB2  H  -20.489  -3.207  -0.838 1.00 . A A . 136 ASP HB2  1 1 
        7 15081 1 1 136 ASP HB3  H  -21.985  -2.463  -0.296 1.00 . A A . 136 ASP HB3  1 1 
        7 15082 1 1 136 ASP N    N  -18.916  -1.148  -0.762 1.00 . A A . 136 ASP N    1 1 
        7 15083 1 1 136 ASP O    O  -21.397  -1.378   1.953 1.00 . A A . 136 ASP O    1 1 
        7 15084 1 1 136 ASP OD1  O  -20.571  -1.663  -3.124 1.00 . A A . 136 ASP OD1  1 1 
        7 15085 1 1 136 ASP OD2  O  -22.688  -2.097  -2.611 1.00 . A A . 136 ASP OD2  1 1 
        7 15086 1 1 137 GLN C    C  -19.051  -0.143   4.157 1.00 . A A . 137 GLN C    1 1 
        7 15087 1 1 137 GLN CA   C  -19.031  -1.515   3.450 1.00 . A A . 137 GLN CA   1 1 
        7 15088 1 1 137 GLN CB   C  -17.756  -2.317   3.789 1.00 . A A . 137 GLN CB   1 1 
        7 15089 1 1 137 GLN CD   C  -18.488  -4.476   2.578 1.00 . A A . 137 GLN CD   1 1 
        7 15090 1 1 137 GLN CG   C  -17.980  -3.839   3.870 1.00 . A A . 137 GLN CG   1 1 
        7 15091 1 1 137 GLN H    H  -18.328  -1.155   1.455 1.00 . A A . 137 GLN H    1 1 
        7 15092 1 1 137 GLN HA   H  -19.898  -2.085   3.788 1.00 . A A . 137 GLN HA   1 1 
        7 15093 1 1 137 GLN HB2  H  -16.969  -2.093   3.066 1.00 . A A . 137 GLN HB2  1 1 
        7 15094 1 1 137 GLN HB3  H  -17.398  -2.001   4.770 1.00 . A A . 137 GLN HB3  1 1 
        7 15095 1 1 137 GLN HE21 H  -16.693  -5.278   2.041 1.00 . A A . 137 GLN HE21 1 1 
        7 15096 1 1 137 GLN HE22 H  -18.080  -5.573   0.997 1.00 . A A . 137 GLN HE22 1 1 
        7 15097 1 1 137 GLN HG2  H  -17.043  -4.317   4.153 1.00 . A A . 137 GLN HG2  1 1 
        7 15098 1 1 137 GLN HG3  H  -18.702  -4.048   4.659 1.00 . A A . 137 GLN HG3  1 1 
        7 15099 1 1 137 GLN N    N  -19.154  -1.351   1.999 1.00 . A A . 137 GLN N    1 1 
        7 15100 1 1 137 GLN NE2  N  -17.652  -5.115   1.785 1.00 . A A . 137 GLN NE2  1 1 
        7 15101 1 1 137 GLN O    O  -18.490   0.818   3.623 1.00 . A A . 137 GLN O    1 1 
        7 15102 1 1 137 GLN OE1  O  -19.662  -4.424   2.263 1.00 . A A . 137 GLN OE1  1 1 
        7 15103 1 1 138 PRO C    C  -18.528   1.869   6.512 1.00 . A A . 138 PRO C    1 1 
        7 15104 1 1 138 PRO CA   C  -19.850   1.246   6.050 1.00 . A A . 138 PRO CA   1 1 
        7 15105 1 1 138 PRO CB   C  -20.796   0.950   7.218 1.00 . A A . 138 PRO CB   1 1 
        7 15106 1 1 138 PRO CD   C  -20.300  -1.106   6.107 1.00 . A A . 138 PRO CD   1 1 
        7 15107 1 1 138 PRO CG   C  -20.589  -0.537   7.494 1.00 . A A . 138 PRO CG   1 1 
        7 15108 1 1 138 PRO HA   H  -20.338   1.950   5.374 1.00 . A A . 138 PRO HA   1 1 
        7 15109 1 1 138 PRO HB2  H  -20.577   1.560   8.097 1.00 . A A . 138 PRO HB2  1 1 
        7 15110 1 1 138 PRO HB3  H  -21.823   1.112   6.894 1.00 . A A . 138 PRO HB3  1 1 
        7 15111 1 1 138 PRO HD2  H  -19.654  -1.981   6.188 1.00 . A A . 138 PRO HD2  1 1 
        7 15112 1 1 138 PRO HD3  H  -21.239  -1.373   5.620 1.00 . A A . 138 PRO HD3  1 1 
        7 15113 1 1 138 PRO HG2  H  -19.719  -0.675   8.138 1.00 . A A . 138 PRO HG2  1 1 
        7 15114 1 1 138 PRO HG3  H  -21.475  -0.992   7.938 1.00 . A A . 138 PRO HG3  1 1 
        7 15115 1 1 138 PRO N    N  -19.659  -0.032   5.360 1.00 . A A . 138 PRO N    1 1 
        7 15116 1 1 138 PRO O    O  -18.320   3.063   6.305 1.00 . A A . 138 PRO O    1 1 
        7 15117 1 1 139 LYS C    C  -15.512   1.108   5.718 1.00 . A A . 139 LYS C    1 1 
        7 15118 1 1 139 LYS CA   C  -16.179   1.451   7.074 1.00 . A A . 139 LYS CA   1 1 
        7 15119 1 1 139 LYS CB   C  -15.441   0.743   8.225 1.00 . A A . 139 LYS CB   1 1 
        7 15120 1 1 139 LYS CD   C  -14.704   0.806  10.661 1.00 . A A . 139 LYS CD   1 1 
        7 15121 1 1 139 LYS CE   C  -14.714  -0.704  10.960 1.00 . A A . 139 LYS CE   1 1 
        7 15122 1 1 139 LYS CG   C  -15.767   1.256   9.637 1.00 . A A . 139 LYS CG   1 1 
        7 15123 1 1 139 LYS H    H  -17.819   0.096   7.188 1.00 . A A . 139 LYS H    1 1 
        7 15124 1 1 139 LYS HA   H  -16.117   2.526   7.239 1.00 . A A . 139 LYS HA   1 1 
        7 15125 1 1 139 LYS HB2  H  -15.654  -0.325   8.177 1.00 . A A . 139 LYS HB2  1 1 
        7 15126 1 1 139 LYS HB3  H  -14.374   0.899   8.059 1.00 . A A . 139 LYS HB3  1 1 
        7 15127 1 1 139 LYS HD2  H  -13.720   1.101  10.291 1.00 . A A . 139 LYS HD2  1 1 
        7 15128 1 1 139 LYS HD3  H  -14.876   1.343  11.595 1.00 . A A . 139 LYS HD3  1 1 
        7 15129 1 1 139 LYS HE2  H  -15.568  -0.923  11.609 1.00 . A A . 139 LYS HE2  1 1 
        7 15130 1 1 139 LYS HE3  H  -14.853  -1.266  10.033 1.00 . A A . 139 LYS HE3  1 1 
        7 15131 1 1 139 LYS HG2  H  -15.779   2.347   9.619 1.00 . A A . 139 LYS HG2  1 1 
        7 15132 1 1 139 LYS HG3  H  -16.754   0.903   9.942 1.00 . A A . 139 LYS HG3  1 1 
        7 15133 1 1 139 LYS HZ1  H  -13.112  -0.456  12.277 1.00 . A A . 139 LYS HZ1  1 1 
        7 15134 1 1 139 LYS HZ2  H  -13.590  -2.027  12.110 1.00 . A A . 139 LYS HZ2  1 1 
        7 15135 1 1 139 LYS HZ3  H  -12.730  -1.321  10.927 1.00 . A A . 139 LYS HZ3  1 1 
        7 15136 1 1 139 LYS N    N  -17.594   1.069   7.046 1.00 . A A . 139 LYS N    1 1 
        7 15137 1 1 139 LYS NZ   N  -13.455  -1.148  11.615 1.00 . A A . 139 LYS NZ   1 1 
        7 15138 1 1 139 LYS O    O  -15.714  -0.007   5.221 1.00 . A A . 139 LYS O    1 1 
        7 15139 1 1 140 PRO C    C  -12.881   0.679   4.068 1.00 . A A . 140 PRO C    1 1 
        7 15140 1 1 140 PRO CA   C  -13.973   1.740   3.888 1.00 . A A . 140 PRO CA   1 1 
        7 15141 1 1 140 PRO CB   C  -13.402   3.096   3.457 1.00 . A A . 140 PRO CB   1 1 
        7 15142 1 1 140 PRO CD   C  -14.310   3.314   5.657 1.00 . A A . 140 PRO CD   1 1 
        7 15143 1 1 140 PRO CG   C  -13.149   3.798   4.790 1.00 . A A . 140 PRO CG   1 1 
        7 15144 1 1 140 PRO HA   H  -14.685   1.395   3.136 1.00 . A A . 140 PRO HA   1 1 
        7 15145 1 1 140 PRO HB2  H  -12.489   3.000   2.868 1.00 . A A . 140 PRO HB2  1 1 
        7 15146 1 1 140 PRO HB3  H  -14.160   3.645   2.896 1.00 . A A . 140 PRO HB3  1 1 
        7 15147 1 1 140 PRO HD2  H  -14.002   3.268   6.702 1.00 . A A . 140 PRO HD2  1 1 
        7 15148 1 1 140 PRO HD3  H  -15.161   3.988   5.541 1.00 . A A . 140 PRO HD3  1 1 
        7 15149 1 1 140 PRO HG2  H  -12.204   3.452   5.214 1.00 . A A . 140 PRO HG2  1 1 
        7 15150 1 1 140 PRO HG3  H  -13.149   4.883   4.682 1.00 . A A . 140 PRO HG3  1 1 
        7 15151 1 1 140 PRO N    N  -14.669   1.995   5.147 1.00 . A A . 140 PRO N    1 1 
        7 15152 1 1 140 PRO O    O  -12.532   0.322   5.193 1.00 . A A . 140 PRO O    1 1 
        7 15153 1 1 141 LEU C    C  -11.882  -2.227   3.433 1.00 . A A . 141 LEU C    1 1 
        7 15154 1 1 141 LEU CA   C  -11.322  -0.890   2.901 1.00 . A A . 141 LEU CA   1 1 
        7 15155 1 1 141 LEU CB   C  -10.019  -0.459   3.622 1.00 . A A . 141 LEU CB   1 1 
        7 15156 1 1 141 LEU CD1  C   -8.147   1.172   4.032 1.00 . A A . 141 LEU CD1  1 1 
        7 15157 1 1 141 LEU CD2  C   -9.410   1.338   1.881 1.00 . A A . 141 LEU CD2  1 1 
        7 15158 1 1 141 LEU CG   C   -9.518   0.979   3.368 1.00 . A A . 141 LEU CG   1 1 
        7 15159 1 1 141 LEU H    H  -12.698   0.515   2.063 1.00 . A A . 141 LEU H    1 1 
        7 15160 1 1 141 LEU HA   H  -11.068  -1.067   1.855 1.00 . A A . 141 LEU HA   1 1 
        7 15161 1 1 141 LEU HB2  H  -10.153  -0.578   4.697 1.00 . A A . 141 LEU HB2  1 1 
        7 15162 1 1 141 LEU HB3  H   -9.239  -1.155   3.317 1.00 . A A . 141 LEU HB3  1 1 
        7 15163 1 1 141 LEU HD11 H   -7.419   0.490   3.592 1.00 . A A . 141 LEU HD11 1 1 
        7 15164 1 1 141 LEU HD12 H   -7.808   2.199   3.894 1.00 . A A . 141 LEU HD12 1 1 
        7 15165 1 1 141 LEU HD13 H   -8.225   0.969   5.101 1.00 . A A . 141 LEU HD13 1 1 
        7 15166 1 1 141 LEU HD21 H  -10.379   1.251   1.396 1.00 . A A . 141 LEU HD21 1 1 
        7 15167 1 1 141 LEU HD22 H   -9.075   2.369   1.785 1.00 . A A . 141 LEU HD22 1 1 
        7 15168 1 1 141 LEU HD23 H   -8.700   0.674   1.390 1.00 . A A . 141 LEU HD23 1 1 
        7 15169 1 1 141 LEU HG   H  -10.213   1.678   3.834 1.00 . A A . 141 LEU HG   1 1 
        7 15170 1 1 141 LEU N    N  -12.351   0.169   2.946 1.00 . A A . 141 LEU N    1 1 
        7 15171 1 1 141 LEU O    O  -11.198  -2.984   4.122 1.00 . A A . 141 LEU O    1 1 
        7 15172 1 1 142 GLY C    C  -14.226  -3.379   5.336 1.00 . A A . 142 GLY C    1 1 
        7 15173 1 1 142 GLY CA   C  -13.960  -3.546   3.837 1.00 . A A . 142 GLY CA   1 1 
        7 15174 1 1 142 GLY H    H  -13.695  -1.757   2.702 1.00 . A A . 142 GLY H    1 1 
        7 15175 1 1 142 GLY HA2  H  -14.918  -3.636   3.329 1.00 . A A . 142 GLY HA2  1 1 
        7 15176 1 1 142 GLY HA3  H  -13.400  -4.473   3.727 1.00 . A A . 142 GLY HA3  1 1 
        7 15177 1 1 142 GLY N    N  -13.188  -2.448   3.235 1.00 . A A . 142 GLY N    1 1 
        7 15178 1 1 142 GLY O    O  -14.930  -4.196   5.921 1.00 . A A . 142 GLY O    1 1 
        7 15179 1 1 143 GLY C    C  -12.553  -2.776   8.193 1.00 . A A . 143 GLY C    1 1 
        7 15180 1 1 143 GLY CA   C  -13.676  -2.102   7.409 1.00 . A A . 143 GLY CA   1 1 
        7 15181 1 1 143 GLY H    H  -13.118  -1.702   5.402 1.00 . A A . 143 GLY H    1 1 
        7 15182 1 1 143 GLY HA2  H  -13.547  -1.035   7.557 1.00 . A A . 143 GLY HA2  1 1 
        7 15183 1 1 143 GLY HA3  H  -14.624  -2.444   7.822 1.00 . A A . 143 GLY HA3  1 1 
        7 15184 1 1 143 GLY N    N  -13.644  -2.356   5.968 1.00 . A A . 143 GLY N    1 1 
        7 15185 1 1 143 GLY O    O  -12.241  -2.305   9.286 1.00 . A A . 143 GLY O    1 1 
        7 15186 1 1 144 GLY C    C   -9.446  -4.247   7.620 1.00 . A A . 144 GLY C    1 1 
        7 15187 1 1 144 GLY CA   C  -10.817  -4.568   8.225 1.00 . A A . 144 GLY CA   1 1 
        7 15188 1 1 144 GLY H    H  -12.295  -4.146   6.744 1.00 . A A . 144 GLY H    1 1 
        7 15189 1 1 144 GLY HA2  H  -10.763  -4.373   9.296 1.00 . A A . 144 GLY HA2  1 1 
        7 15190 1 1 144 GLY HA3  H  -10.988  -5.634   8.066 1.00 . A A . 144 GLY HA3  1 1 
        7 15191 1 1 144 GLY N    N  -11.937  -3.823   7.633 1.00 . A A . 144 GLY N    1 1 
        7 15192 1 1 144 GLY O    O   -8.445  -4.770   8.103 1.00 . A A . 144 GLY O    1 1 
        7 15193 1 1 145 GLY C    C   -7.141  -2.173   6.522 1.00 . A A . 145 GLY C    1 1 
        7 15194 1 1 145 GLY CA   C   -8.155  -3.084   5.818 1.00 . A A . 145 GLY CA   1 1 
        7 15195 1 1 145 GLY H    H  -10.243  -3.053   6.202 1.00 . A A . 145 GLY H    1 1 
        7 15196 1 1 145 GLY HA2  H   -7.642  -4.019   5.593 1.00 . A A . 145 GLY HA2  1 1 
        7 15197 1 1 145 GLY HA3  H   -8.439  -2.609   4.878 1.00 . A A . 145 GLY HA3  1 1 
        7 15198 1 1 145 GLY N    N   -9.372  -3.395   6.587 1.00 . A A . 145 GLY N    1 1 
        7 15199 1 1 145 GLY O    O   -6.619  -1.247   5.903 1.00 . A A . 145 GLY O    1 1 
        7 15200 1 1 146 THR C    C   -4.368  -2.108   7.871 1.00 . A A . 146 THR C    1 1 
        7 15201 1 1 146 THR CA   C   -5.715  -1.846   8.568 1.00 . A A . 146 THR CA   1 1 
        7 15202 1 1 146 THR CB   C   -5.770  -2.405  10.003 1.00 . A A . 146 THR CB   1 1 
        7 15203 1 1 146 THR CG2  C   -4.769  -1.760  10.960 1.00 . A A . 146 THR CG2  1 1 
        7 15204 1 1 146 THR H    H   -7.326  -3.208   8.234 1.00 . A A . 146 THR H    1 1 
        7 15205 1 1 146 THR HA   H   -5.877  -0.771   8.615 1.00 . A A . 146 THR HA   1 1 
        7 15206 1 1 146 THR HB   H   -5.608  -3.484   9.985 1.00 . A A . 146 THR HB   1 1 
        7 15207 1 1 146 THR HG1  H   -7.253  -2.741  11.254 1.00 . A A . 146 THR HG1  1 1 
        7 15208 1 1 146 THR HG21 H   -4.834  -0.674  10.898 1.00 . A A . 146 THR HG21 1 1 
        7 15209 1 1 146 THR HG22 H   -4.994  -2.070  11.980 1.00 . A A . 146 THR HG22 1 1 
        7 15210 1 1 146 THR HG23 H   -3.758  -2.092  10.725 1.00 . A A . 146 THR HG23 1 1 
        7 15211 1 1 146 THR N    N   -6.820  -2.448   7.793 1.00 . A A . 146 THR N    1 1 
        7 15212 1 1 146 THR O    O   -4.262  -3.032   7.070 1.00 . A A . 146 THR O    1 1 
        7 15213 1 1 146 THR OG1  O   -7.057  -2.138  10.511 1.00 . A A . 146 THR OG1  1 1 
        7 15214 1 1 147 ARG C    C   -1.177  -2.615   8.373 1.00 . A A . 147 ARG C    1 1 
        7 15215 1 1 147 ARG CA   C   -1.971  -1.562   7.577 1.00 . A A . 147 ARG CA   1 1 
        7 15216 1 1 147 ARG CB   C   -1.179  -0.247   7.396 1.00 . A A . 147 ARG CB   1 1 
        7 15217 1 1 147 ARG CD   C   -0.713   0.313   9.898 1.00 . A A . 147 ARG CD   1 1 
        7 15218 1 1 147 ARG CG   C   -1.217   0.796   8.533 1.00 . A A . 147 ARG CG   1 1 
        7 15219 1 1 147 ARG CZ   C   -1.211   1.440  12.075 1.00 . A A . 147 ARG CZ   1 1 
        7 15220 1 1 147 ARG H    H   -3.443  -0.576   8.802 1.00 . A A . 147 ARG H    1 1 
        7 15221 1 1 147 ARG HA   H   -2.088  -1.965   6.575 1.00 . A A . 147 ARG HA   1 1 
        7 15222 1 1 147 ARG HB2  H   -0.136  -0.491   7.184 1.00 . A A . 147 ARG HB2  1 1 
        7 15223 1 1 147 ARG HB3  H   -1.569   0.244   6.503 1.00 . A A . 147 ARG HB3  1 1 
        7 15224 1 1 147 ARG HD2  H   -1.393  -0.451  10.265 1.00 . A A . 147 ARG HD2  1 1 
        7 15225 1 1 147 ARG HD3  H    0.283  -0.120   9.790 1.00 . A A . 147 ARG HD3  1 1 
        7 15226 1 1 147 ARG HE   H   -0.219   2.277  10.553 1.00 . A A . 147 ARG HE   1 1 
        7 15227 1 1 147 ARG HG2  H   -0.601   1.642   8.222 1.00 . A A . 147 ARG HG2  1 1 
        7 15228 1 1 147 ARG HG3  H   -2.239   1.160   8.647 1.00 . A A . 147 ARG HG3  1 1 
        7 15229 1 1 147 ARG HH11 H   -1.748  -0.519  12.207 1.00 . A A . 147 ARG HH11 1 1 
        7 15230 1 1 147 ARG HH12 H   -2.251   0.513  13.529 1.00 . A A . 147 ARG HH12 1 1 
        7 15231 1 1 147 ARG HH21 H   -0.801   3.398  12.363 1.00 . A A . 147 ARG HH21 1 1 
        7 15232 1 1 147 ARG HH22 H   -1.727   2.573  13.639 1.00 . A A . 147 ARG HH22 1 1 
        7 15233 1 1 147 ARG N    N   -3.322  -1.316   8.129 1.00 . A A . 147 ARG N    1 1 
        7 15234 1 1 147 ARG NE   N   -0.669   1.425  10.864 1.00 . A A . 147 ARG NE   1 1 
        7 15235 1 1 147 ARG NH1  N   -1.779   0.393  12.637 1.00 . A A . 147 ARG NH1  1 1 
        7 15236 1 1 147 ARG NH2  N   -1.200   2.555  12.767 1.00 . A A . 147 ARG NH2  1 1 
        7 15237 1 1 147 ARG O    O   -1.318  -2.684   9.589 1.00 . A A . 147 ARG O    1 1 
        7 15238 1 1 148 TYR C    C    2.181  -3.117   8.126 1.00 . A A . 148 TYR C    1 1 
        7 15239 1 1 148 TYR CA   C    0.902  -3.953   8.381 1.00 . A A . 148 TYR CA   1 1 
        7 15240 1 1 148 TYR CB   C    1.095  -5.486   8.123 1.00 . A A . 148 TYR CB   1 1 
        7 15241 1 1 148 TYR CD1  C    0.250  -5.800   5.754 1.00 . A A . 148 TYR CD1  1 1 
        7 15242 1 1 148 TYR CD2  C    2.201  -7.051   6.476 1.00 . A A . 148 TYR CD2  1 1 
        7 15243 1 1 148 TYR CE1  C    0.282  -6.463   4.517 1.00 . A A . 148 TYR CE1  1 1 
        7 15244 1 1 148 TYR CE2  C    2.226  -7.715   5.248 1.00 . A A . 148 TYR CE2  1 1 
        7 15245 1 1 148 TYR CG   C    1.234  -6.054   6.727 1.00 . A A . 148 TYR CG   1 1 
        7 15246 1 1 148 TYR CZ   C    1.278  -7.418   4.250 1.00 . A A . 148 TYR CZ   1 1 
        7 15247 1 1 148 TYR H    H   -0.238  -3.245   6.704 1.00 . A A . 148 TYR H    1 1 
        7 15248 1 1 148 TYR HA   H    0.750  -3.879   9.462 1.00 . A A . 148 TYR HA   1 1 
        7 15249 1 1 148 TYR HB2  H    1.982  -5.777   8.688 1.00 . A A . 148 TYR HB2  1 1 
        7 15250 1 1 148 TYR HB3  H    0.282  -6.084   8.540 1.00 . A A . 148 TYR HB3  1 1 
        7 15251 1 1 148 TYR HD1  H   -0.563  -5.125   5.958 1.00 . A A . 148 TYR HD1  1 1 
        7 15252 1 1 148 TYR HD2  H    2.904  -7.386   7.229 1.00 . A A . 148 TYR HD2  1 1 
        7 15253 1 1 148 TYR HE1  H   -0.466  -6.258   3.772 1.00 . A A . 148 TYR HE1  1 1 
        7 15254 1 1 148 TYR HE2  H    2.949  -8.493   5.117 1.00 . A A . 148 TYR HE2  1 1 
        7 15255 1 1 148 TYR HH   H    2.005  -8.699   2.977 1.00 . A A . 148 TYR HH   1 1 
        7 15256 1 1 148 TYR N    N   -0.273  -3.352   7.714 1.00 . A A . 148 TYR N    1 1 
        7 15257 1 1 148 TYR O    O    2.999  -2.987   9.041 1.00 . A A . 148 TYR O    1 1 
        7 15258 1 1 148 TYR OH   O    1.279  -8.077   3.063 1.00 . A A . 148 TYR OH   1 1 
        7 15259 1 1 149 ALA C    C    3.457  -0.514   5.710 1.00 . A A . 149 ALA C    1 1 
        7 15260 1 1 149 ALA CA   C    3.593  -1.777   6.594 1.00 . A A . 149 ALA CA   1 1 
        7 15261 1 1 149 ALA CB   C    4.510  -2.817   5.930 1.00 . A A . 149 ALA CB   1 1 
        7 15262 1 1 149 ALA H    H    1.620  -2.527   6.248 1.00 . A A . 149 ALA H    1 1 
        7 15263 1 1 149 ALA HA   H    4.084  -1.438   7.505 1.00 . A A . 149 ALA HA   1 1 
        7 15264 1 1 149 ALA HB1  H    3.997  -3.279   5.091 1.00 . A A . 149 ALA HB1  1 1 
        7 15265 1 1 149 ALA HB2  H    5.421  -2.338   5.565 1.00 . A A . 149 ALA HB2  1 1 
        7 15266 1 1 149 ALA HB3  H    4.784  -3.588   6.648 1.00 . A A . 149 ALA HB3  1 1 
        7 15267 1 1 149 ALA N    N    2.339  -2.461   6.961 1.00 . A A . 149 ALA N    1 1 
        7 15268 1 1 149 ALA O    O    2.515  -0.397   4.924 1.00 . A A . 149 ALA O    1 1 
        7 15269 1 1 150 CYS C    C    5.990   1.146   4.075 1.00 . A A . 150 CYS C    1 1 
        7 15270 1 1 150 CYS CA   C    4.799   1.521   4.995 1.00 . A A . 150 CYS CA   1 1 
        7 15271 1 1 150 CYS CB   C    5.180   2.703   5.912 1.00 . A A . 150 CYS CB   1 1 
        7 15272 1 1 150 CYS H    H    5.167   0.134   6.517 1.00 . A A . 150 CYS H    1 1 
        7 15273 1 1 150 CYS HA   H    3.951   1.810   4.375 1.00 . A A . 150 CYS HA   1 1 
        7 15274 1 1 150 CYS HB2  H    4.375   2.872   6.627 1.00 . A A . 150 CYS HB2  1 1 
        7 15275 1 1 150 CYS HB3  H    6.065   2.416   6.484 1.00 . A A . 150 CYS HB3  1 1 
        7 15276 1 1 150 CYS N    N    4.440   0.384   5.857 1.00 . A A . 150 CYS N    1 1 
        7 15277 1 1 150 CYS O    O    6.514   0.033   4.146 1.00 . A A . 150 CYS O    1 1 
        7 15278 1 1 150 CYS SG   S    5.545   4.296   5.111 1.00 . A A . 150 CYS SG   1 1 
        7 15279 1 1 151 GLY C    C    7.775   3.273   1.535 1.00 . A A . 151 GLY C    1 1 
        7 15280 1 1 151 GLY CA   C    7.614   2.003   2.367 1.00 . A A . 151 GLY CA   1 1 
        7 15281 1 1 151 GLY H    H    6.004   2.990   3.352 1.00 . A A . 151 GLY H    1 1 
        7 15282 1 1 151 GLY HA2  H    8.516   1.828   2.954 1.00 . A A . 151 GLY HA2  1 1 
        7 15283 1 1 151 GLY HA3  H    7.485   1.156   1.697 1.00 . A A . 151 GLY HA3  1 1 
        7 15284 1 1 151 GLY N    N    6.463   2.094   3.265 1.00 . A A . 151 GLY N    1 1 
        7 15285 1 1 151 GLY O    O    7.206   3.375   0.451 1.00 . A A . 151 GLY O    1 1 
        7 15286 1 1 152 VAL C    C    9.813   5.212   0.159 1.00 . A A . 152 VAL C    1 1 
        7 15287 1 1 152 VAL CA   C    8.880   5.495   1.340 1.00 . A A . 152 VAL CA   1 1 
        7 15288 1 1 152 VAL CB   C    9.513   6.542   2.290 1.00 . A A . 152 VAL CB   1 1 
        7 15289 1 1 152 VAL CG1  C    9.975   7.818   1.562 1.00 . A A . 152 VAL CG1  1 1 
        7 15290 1 1 152 VAL CG2  C    8.508   6.940   3.381 1.00 . A A . 152 VAL CG2  1 1 
        7 15291 1 1 152 VAL H    H    8.953   4.063   2.945 1.00 . A A . 152 VAL H    1 1 
        7 15292 1 1 152 VAL HA   H    7.951   5.917   0.952 1.00 . A A . 152 VAL HA   1 1 
        7 15293 1 1 152 VAL HB   H   10.384   6.092   2.773 1.00 . A A . 152 VAL HB   1 1 
        7 15294 1 1 152 VAL HG11 H    9.147   8.251   1.001 1.00 . A A . 152 VAL HG11 1 1 
        7 15295 1 1 152 VAL HG12 H   10.338   8.548   2.286 1.00 . A A . 152 VAL HG12 1 1 
        7 15296 1 1 152 VAL HG13 H   10.794   7.592   0.879 1.00 . A A . 152 VAL HG13 1 1 
        7 15297 1 1 152 VAL HG21 H    8.239   6.066   3.968 1.00 . A A . 152 VAL HG21 1 1 
        7 15298 1 1 152 VAL HG22 H    8.953   7.680   4.046 1.00 . A A . 152 VAL HG22 1 1 
        7 15299 1 1 152 VAL HG23 H    7.606   7.356   2.930 1.00 . A A . 152 VAL HG23 1 1 
        7 15300 1 1 152 VAL N    N    8.550   4.234   2.038 1.00 . A A . 152 VAL N    1 1 
        7 15301 1 1 152 VAL O    O   10.794   4.483   0.300 1.00 . A A . 152 VAL O    1 1 
        7 15302 1 1 153 ILE C    C   11.523   6.330  -2.343 1.00 . A A . 153 ILE C    1 1 
        7 15303 1 1 153 ILE CA   C   10.208   5.540  -2.271 1.00 . A A . 153 ILE CA   1 1 
        7 15304 1 1 153 ILE CB   C    9.255   5.848  -3.449 1.00 . A A . 153 ILE CB   1 1 
        7 15305 1 1 153 ILE CD1  C    6.866   5.328  -4.261 1.00 . A A . 153 ILE CD1  1 1 
        7 15306 1 1 153 ILE CG1  C    8.040   4.889  -3.393 1.00 . A A . 153 ILE CG1  1 1 
        7 15307 1 1 153 ILE CG2  C    9.972   5.718  -4.809 1.00 . A A . 153 ILE CG2  1 1 
        7 15308 1 1 153 ILE H    H    8.701   6.417  -1.028 1.00 . A A . 153 ILE H    1 1 
        7 15309 1 1 153 ILE HA   H   10.462   4.481  -2.313 1.00 . A A . 153 ILE HA   1 1 
        7 15310 1 1 153 ILE HB   H    8.904   6.877  -3.347 1.00 . A A . 153 ILE HB   1 1 
        7 15311 1 1 153 ILE HD11 H    7.150   5.287  -5.309 1.00 . A A . 153 ILE HD11 1 1 
        7 15312 1 1 153 ILE HD12 H    6.022   4.658  -4.105 1.00 . A A . 153 ILE HD12 1 1 
        7 15313 1 1 153 ILE HD13 H    6.567   6.338  -3.988 1.00 . A A . 153 ILE HD13 1 1 
        7 15314 1 1 153 ILE HG12 H    8.356   3.903  -3.720 1.00 . A A . 153 ILE HG12 1 1 
        7 15315 1 1 153 ILE HG13 H    7.662   4.796  -2.375 1.00 . A A . 153 ILE HG13 1 1 
        7 15316 1 1 153 ILE HG21 H   10.367   4.709  -4.932 1.00 . A A . 153 ILE HG21 1 1 
        7 15317 1 1 153 ILE HG22 H    9.283   5.933  -5.624 1.00 . A A . 153 ILE HG22 1 1 
        7 15318 1 1 153 ILE HG23 H   10.789   6.436  -4.879 1.00 . A A . 153 ILE HG23 1 1 
        7 15319 1 1 153 ILE N    N    9.509   5.796  -1.002 1.00 . A A . 153 ILE N    1 1 
        7 15320 1 1 153 ILE O    O   11.539   7.542  -2.140 1.00 . A A . 153 ILE O    1 1 
        7 15321 1 1 154 LYS C    C   14.870   5.623  -3.729 1.00 . A A . 154 LYS C    1 1 
        7 15322 1 1 154 LYS CA   C   13.990   6.211  -2.609 1.00 . A A . 154 LYS CA   1 1 
        7 15323 1 1 154 LYS CB   C   14.632   5.979  -1.218 1.00 . A A . 154 LYS CB   1 1 
        7 15324 1 1 154 LYS CD   C   14.553   6.325   1.304 1.00 . A A . 154 LYS CD   1 1 
        7 15325 1 1 154 LYS CE   C   13.570   6.571   2.455 1.00 . A A . 154 LYS CE   1 1 
        7 15326 1 1 154 LYS CG   C   13.818   6.519  -0.030 1.00 . A A . 154 LYS CG   1 1 
        7 15327 1 1 154 LYS H    H   12.548   4.652  -2.828 1.00 . A A . 154 LYS H    1 1 
        7 15328 1 1 154 LYS HA   H   13.931   7.286  -2.784 1.00 . A A . 154 LYS HA   1 1 
        7 15329 1 1 154 LYS HB2  H   14.783   4.908  -1.067 1.00 . A A . 154 LYS HB2  1 1 
        7 15330 1 1 154 LYS HB3  H   15.611   6.462  -1.211 1.00 . A A . 154 LYS HB3  1 1 
        7 15331 1 1 154 LYS HD2  H   14.936   5.305   1.370 1.00 . A A . 154 LYS HD2  1 1 
        7 15332 1 1 154 LYS HD3  H   15.389   7.026   1.357 1.00 . A A . 154 LYS HD3  1 1 
        7 15333 1 1 154 LYS HE2  H   13.061   7.526   2.286 1.00 . A A . 154 LYS HE2  1 1 
        7 15334 1 1 154 LYS HE3  H   12.814   5.782   2.443 1.00 . A A . 154 LYS HE3  1 1 
        7 15335 1 1 154 LYS HG2  H   13.614   7.580  -0.176 1.00 . A A . 154 LYS HG2  1 1 
        7 15336 1 1 154 LYS HG3  H   12.873   5.983   0.023 1.00 . A A . 154 LYS HG3  1 1 
        7 15337 1 1 154 LYS HZ1  H   14.856   7.417   3.838 1.00 . A A . 154 LYS HZ1  1 1 
        7 15338 1 1 154 LYS HZ2  H   13.564   6.705   4.523 1.00 . A A . 154 LYS HZ2  1 1 
        7 15339 1 1 154 LYS HZ3  H   14.803   5.782   3.967 1.00 . A A . 154 LYS HZ3  1 1 
        7 15340 1 1 154 LYS N    N   12.633   5.641  -2.643 1.00 . A A . 154 LYS N    1 1 
        7 15341 1 1 154 LYS NZ   N   14.246   6.608   3.774 1.00 . A A . 154 LYS NZ   1 1 
        7 15342 1 1 154 LYS O    O   15.448   4.543  -3.560 1.00 . A A . 154 LYS O    1 1 
        7 15343 2 2   1 .   CU   C   -3.223   2.189   1.852 1.00 . B A . 155 CU1 CU   1 1 
        7 15344 3 3   1 ZN  ZN   ZN  -8.778   3.981  -2.493 1.00 . C A . 156 ZN  ZN   1 1 
        8 15345 1 1   1 ALA C    C   12.935   0.657 -13.304 1.00 . A A .   1 ALA C    1 1 
        8 15346 1 1   1 ALA CA   C   13.166   1.052 -14.756 1.00 . A A .   1 ALA CA   1 1 
        8 15347 1 1   1 ALA CB   C   12.785   2.520 -14.997 1.00 . A A .   1 ALA CB   1 1 
        8 15348 1 1   1 ALA H1   H   11.396   0.269 -15.488 1.00 . A A .   1 ALA H1   1 1 
        8 15349 1 1   1 ALA H2   H   12.601  -0.815 -15.399 1.00 . A A .   1 ALA H2   1 1 
        8 15350 1 1   1 ALA H3   H   12.613   0.320 -16.599 1.00 . A A .   1 ALA H3   1 1 
        8 15351 1 1   1 ALA HA   H   14.226   0.925 -14.979 1.00 . A A .   1 ALA HA   1 1 
        8 15352 1 1   1 ALA HB1  H   11.724   2.675 -14.805 1.00 . A A .   1 ALA HB1  1 1 
        8 15353 1 1   1 ALA HB2  H   13.363   3.161 -14.330 1.00 . A A .   1 ALA HB2  1 1 
        8 15354 1 1   1 ALA HB3  H   13.008   2.794 -16.029 1.00 . A A .   1 ALA HB3  1 1 
        8 15355 1 1   1 ALA N    N   12.389   0.151 -15.628 1.00 . A A .   1 ALA N    1 1 
        8 15356 1 1   1 ALA O    O   11.788   0.623 -12.875 1.00 . A A .   1 ALA O    1 1 
        8 15357 1 1   2 SER C    C   13.964   0.685 -10.052 1.00 . A A .   2 SER C    1 1 
        8 15358 1 1   2 SER CA   C   13.879  -0.303 -11.225 1.00 . A A .   2 SER CA   1 1 
        8 15359 1 1   2 SER CB   C   14.978  -1.377 -11.050 1.00 . A A .   2 SER CB   1 1 
        8 15360 1 1   2 SER H    H   14.919   0.487 -12.879 1.00 . A A .   2 SER H    1 1 
        8 15361 1 1   2 SER HA   H   12.920  -0.812 -11.153 1.00 . A A .   2 SER HA   1 1 
        8 15362 1 1   2 SER HB2  H   15.237  -1.459  -9.993 1.00 . A A .   2 SER HB2  1 1 
        8 15363 1 1   2 SER HB3  H   14.583  -2.346 -11.354 1.00 . A A .   2 SER HB3  1 1 
        8 15364 1 1   2 SER HG   H   16.867  -1.717 -11.546 1.00 . A A .   2 SER HG   1 1 
        8 15365 1 1   2 SER N    N   13.980   0.340 -12.544 1.00 . A A .   2 SER N    1 1 
        8 15366 1 1   2 SER O    O   14.709   1.666 -10.095 1.00 . A A .   2 SER O    1 1 
        8 15367 1 1   2 SER OG   O   16.156  -1.092 -11.797 1.00 . A A .   2 SER OG   1 1 
        8 15368 1 1   3 GLU C    C   12.992  -0.050  -6.565 1.00 . A A .   3 GLU C    1 1 
        8 15369 1 1   3 GLU CA   C   13.423   0.961  -7.637 1.00 . A A .   3 GLU CA   1 1 
        8 15370 1 1   3 GLU CB   C   12.624   2.277  -7.538 1.00 . A A .   3 GLU CB   1 1 
        8 15371 1 1   3 GLU CD   C   13.945   3.597  -5.741 1.00 . A A .   3 GLU CD   1 1 
        8 15372 1 1   3 GLU CG   C   12.623   2.943  -6.148 1.00 . A A .   3 GLU CG   1 1 
        8 15373 1 1   3 GLU H    H   12.609  -0.426  -9.038 1.00 . A A .   3 GLU H    1 1 
        8 15374 1 1   3 GLU HA   H   14.480   1.186  -7.494 1.00 . A A .   3 GLU HA   1 1 
        8 15375 1 1   3 GLU HB2  H   13.023   2.993  -8.263 1.00 . A A .   3 GLU HB2  1 1 
        8 15376 1 1   3 GLU HB3  H   11.584   2.060  -7.799 1.00 . A A .   3 GLU HB3  1 1 
        8 15377 1 1   3 GLU HG2  H   11.859   3.724  -6.173 1.00 . A A .   3 GLU HG2  1 1 
        8 15378 1 1   3 GLU HG3  H   12.343   2.214  -5.384 1.00 . A A .   3 GLU HG3  1 1 
        8 15379 1 1   3 GLU N    N   13.263   0.357  -8.963 1.00 . A A .   3 GLU N    1 1 
        8 15380 1 1   3 GLU O    O   11.839  -0.474  -6.499 1.00 . A A .   3 GLU O    1 1 
        8 15381 1 1   3 GLU OE1  O   15.034   3.038  -6.018 1.00 . A A .   3 GLU OE1  1 1 
        8 15382 1 1   3 GLU OE2  O   13.893   4.684  -5.115 1.00 . A A .   3 GLU OE2  1 1 
        8 15383 1 1   4 LYS C    C   13.426  -0.685  -3.326 1.00 . A A .   4 LYS C    1 1 
        8 15384 1 1   4 LYS CA   C   13.685  -1.428  -4.648 1.00 . A A .   4 LYS CA   1 1 
        8 15385 1 1   4 LYS CB   C   14.930  -2.338  -4.644 1.00 . A A .   4 LYS CB   1 1 
        8 15386 1 1   4 LYS CD   C   16.063  -4.235  -3.286 1.00 . A A .   4 LYS CD   1 1 
        8 15387 1 1   4 LYS CE   C   16.604  -5.049  -4.470 1.00 . A A .   4 LYS CE   1 1 
        8 15388 1 1   4 LYS CG   C   14.794  -3.416  -3.575 1.00 . A A .   4 LYS CG   1 1 
        8 15389 1 1   4 LYS H    H   14.853  -0.088  -5.731 1.00 . A A .   4 LYS H    1 1 
        8 15390 1 1   4 LYS HA   H   12.798  -2.011  -4.880 1.00 . A A .   4 LYS HA   1 1 
        8 15391 1 1   4 LYS HB2  H   15.035  -2.801  -5.630 1.00 . A A .   4 LYS HB2  1 1 
        8 15392 1 1   4 LYS HB3  H   15.818  -1.737  -4.439 1.00 . A A .   4 LYS HB3  1 1 
        8 15393 1 1   4 LYS HD2  H   16.840  -3.576  -2.892 1.00 . A A .   4 LYS HD2  1 1 
        8 15394 1 1   4 LYS HD3  H   15.820  -4.942  -2.491 1.00 . A A .   4 LYS HD3  1 1 
        8 15395 1 1   4 LYS HE2  H   17.047  -5.968  -4.072 1.00 . A A .   4 LYS HE2  1 1 
        8 15396 1 1   4 LYS HE3  H   15.777  -5.339  -5.124 1.00 . A A .   4 LYS HE3  1 1 
        8 15397 1 1   4 LYS HG2  H   14.518  -2.912  -2.655 1.00 . A A .   4 LYS HG2  1 1 
        8 15398 1 1   4 LYS HG3  H   13.981  -4.076  -3.871 1.00 . A A .   4 LYS HG3  1 1 
        8 15399 1 1   4 LYS HZ1  H   18.409  -4.044  -4.612 1.00 . A A .   4 LYS HZ1  1 1 
        8 15400 1 1   4 LYS HZ2  H   18.044  -4.927  -5.948 1.00 . A A .   4 LYS HZ2  1 1 
        8 15401 1 1   4 LYS HZ3  H   17.283  -3.489  -5.666 1.00 . A A .   4 LYS HZ3  1 1 
        8 15402 1 1   4 LYS N    N   13.921  -0.465  -5.704 1.00 . A A .   4 LYS N    1 1 
        8 15403 1 1   4 LYS NZ   N   17.648  -4.322  -5.231 1.00 . A A .   4 LYS NZ   1 1 
        8 15404 1 1   4 LYS O    O   14.359  -0.131  -2.749 1.00 . A A .   4 LYS O    1 1 
        8 15405 1 1   5 VAL C    C   11.842  -0.777  -0.404 1.00 . A A .   5 VAL C    1 1 
        8 15406 1 1   5 VAL CA   C   11.800   0.104  -1.649 1.00 . A A .   5 VAL CA   1 1 
        8 15407 1 1   5 VAL CB   C   10.418   0.774  -1.814 1.00 . A A .   5 VAL CB   1 1 
        8 15408 1 1   5 VAL CG1  C   10.010   1.541  -0.545 1.00 . A A .   5 VAL CG1  1 1 
        8 15409 1 1   5 VAL CG2  C   10.451   1.744  -3.007 1.00 . A A .   5 VAL CG2  1 1 
        8 15410 1 1   5 VAL H    H   11.472  -1.273  -3.260 1.00 . A A .   5 VAL H    1 1 
        8 15411 1 1   5 VAL HA   H   12.525   0.905  -1.516 1.00 . A A .   5 VAL HA   1 1 
        8 15412 1 1   5 VAL HB   H    9.672   0.002  -2.014 1.00 . A A .   5 VAL HB   1 1 
        8 15413 1 1   5 VAL HG11 H   10.807   2.224  -0.248 1.00 . A A .   5 VAL HG11 1 1 
        8 15414 1 1   5 VAL HG12 H    9.104   2.116  -0.728 1.00 . A A .   5 VAL HG12 1 1 
        8 15415 1 1   5 VAL HG13 H    9.812   0.844   0.270 1.00 . A A .   5 VAL HG13 1 1 
        8 15416 1 1   5 VAL HG21 H   10.610   1.197  -3.935 1.00 . A A .   5 VAL HG21 1 1 
        8 15417 1 1   5 VAL HG22 H    9.503   2.268  -3.078 1.00 . A A .   5 VAL HG22 1 1 
        8 15418 1 1   5 VAL HG23 H   11.249   2.476  -2.874 1.00 . A A .   5 VAL HG23 1 1 
        8 15419 1 1   5 VAL N    N   12.183  -0.682  -2.831 1.00 . A A .   5 VAL N    1 1 
        8 15420 1 1   5 VAL O    O   11.196  -1.826  -0.359 1.00 . A A .   5 VAL O    1 1 
        8 15421 1 1   6 GLY C    C   11.333  -0.620   2.684 1.00 . A A .   6 GLY C    1 1 
        8 15422 1 1   6 GLY CA   C   12.628  -0.912   1.941 1.00 . A A .   6 GLY CA   1 1 
        8 15423 1 1   6 GLY H    H   13.081   0.541   0.467 1.00 . A A .   6 GLY H    1 1 
        8 15424 1 1   6 GLY HA2  H   12.760  -1.991   1.872 1.00 . A A .   6 GLY HA2  1 1 
        8 15425 1 1   6 GLY HA3  H   13.451  -0.476   2.514 1.00 . A A .   6 GLY HA3  1 1 
        8 15426 1 1   6 GLY N    N   12.585  -0.325   0.604 1.00 . A A .   6 GLY N    1 1 
        8 15427 1 1   6 GLY O    O   11.020   0.531   2.974 1.00 . A A .   6 GLY O    1 1 
        8 15428 1 1   7 MET C    C    9.560  -1.994   5.203 1.00 . A A .   7 MET C    1 1 
        8 15429 1 1   7 MET CA   C    9.334  -1.615   3.740 1.00 . A A .   7 MET CA   1 1 
        8 15430 1 1   7 MET CB   C    8.290  -2.535   3.106 1.00 . A A .   7 MET CB   1 1 
        8 15431 1 1   7 MET CE   C    5.524  -1.324   0.328 1.00 . A A .   7 MET CE   1 1 
        8 15432 1 1   7 MET CG   C    7.728  -1.876   1.853 1.00 . A A .   7 MET CG   1 1 
        8 15433 1 1   7 MET H    H   10.889  -2.581   2.639 1.00 . A A .   7 MET H    1 1 
        8 15434 1 1   7 MET HA   H    8.940  -0.593   3.719 1.00 . A A .   7 MET HA   1 1 
        8 15435 1 1   7 MET HB2  H    8.736  -3.494   2.846 1.00 . A A .   7 MET HB2  1 1 
        8 15436 1 1   7 MET HB3  H    7.470  -2.685   3.812 1.00 . A A .   7 MET HB3  1 1 
        8 15437 1 1   7 MET HE1  H    6.183  -0.979  -0.467 1.00 . A A .   7 MET HE1  1 1 
        8 15438 1 1   7 MET HE2  H    4.563  -1.620  -0.090 1.00 . A A .   7 MET HE2  1 1 
        8 15439 1 1   7 MET HE3  H    5.361  -0.517   1.043 1.00 . A A .   7 MET HE3  1 1 
        8 15440 1 1   7 MET HG2  H    7.437  -0.868   2.133 1.00 . A A .   7 MET HG2  1 1 
        8 15441 1 1   7 MET HG3  H    8.500  -1.820   1.082 1.00 . A A .   7 MET HG3  1 1 
        8 15442 1 1   7 MET N    N   10.576  -1.679   2.965 1.00 . A A .   7 MET N    1 1 
        8 15443 1 1   7 MET O    O   10.114  -3.053   5.510 1.00 . A A .   7 MET O    1 1 
        8 15444 1 1   7 MET SD   S    6.277  -2.718   1.190 1.00 . A A .   7 MET SD   1 1 
        8 15445 1 1   8 ASN C    C    7.736  -1.689   8.104 1.00 . A A .   8 ASN C    1 1 
        8 15446 1 1   8 ASN CA   C    9.126  -1.348   7.555 1.00 . A A .   8 ASN CA   1 1 
        8 15447 1 1   8 ASN CB   C    9.683  -0.086   8.225 1.00 . A A .   8 ASN CB   1 1 
        8 15448 1 1   8 ASN CG   C   11.201  -0.014   8.125 1.00 . A A .   8 ASN CG   1 1 
        8 15449 1 1   8 ASN H    H    8.584  -0.326   5.771 1.00 . A A .   8 ASN H    1 1 
        8 15450 1 1   8 ASN HA   H    9.793  -2.177   7.790 1.00 . A A .   8 ASN HA   1 1 
        8 15451 1 1   8 ASN HB2  H    9.260   0.797   7.745 1.00 . A A .   8 ASN HB2  1 1 
        8 15452 1 1   8 ASN HB3  H    9.402  -0.094   9.282 1.00 . A A .   8 ASN HB3  1 1 
        8 15453 1 1   8 ASN HD21 H   11.443   0.264  10.125 1.00 . A A .   8 ASN HD21 1 1 
        8 15454 1 1   8 ASN HD22 H   12.901   0.053   9.135 1.00 . A A .   8 ASN HD22 1 1 
        8 15455 1 1   8 ASN N    N    9.076  -1.150   6.107 1.00 . A A .   8 ASN N    1 1 
        8 15456 1 1   8 ASN ND2  N   11.900   0.073   9.238 1.00 . A A .   8 ASN ND2  1 1 
        8 15457 1 1   8 ASN O    O    6.714  -1.230   7.596 1.00 . A A .   8 ASN O    1 1 
        8 15458 1 1   8 ASN OD1  O   11.787  -0.075   7.058 1.00 . A A .   8 ASN OD1  1 1 
        8 15459 1 1   9 LEU C    C    5.894  -1.640  10.576 1.00 . A A .   9 LEU C    1 1 
        8 15460 1 1   9 LEU CA   C    6.493  -2.884   9.894 1.00 . A A .   9 LEU CA   1 1 
        8 15461 1 1   9 LEU CB   C    6.890  -3.974  10.914 1.00 . A A .   9 LEU CB   1 1 
        8 15462 1 1   9 LEU CD1  C    8.174  -6.125  11.363 1.00 . A A .   9 LEU CD1  1 1 
        8 15463 1 1   9 LEU CD2  C    6.425  -6.076   9.553 1.00 . A A .   9 LEU CD2  1 1 
        8 15464 1 1   9 LEU CG   C    7.494  -5.259  10.290 1.00 . A A .   9 LEU CG   1 1 
        8 15465 1 1   9 LEU H    H    8.591  -2.789   9.559 1.00 . A A .   9 LEU H    1 1 
        8 15466 1 1   9 LEU HA   H    5.762  -3.280   9.193 1.00 . A A .   9 LEU HA   1 1 
        8 15467 1 1   9 LEU HB2  H    7.617  -3.536  11.599 1.00 . A A .   9 LEU HB2  1 1 
        8 15468 1 1   9 LEU HB3  H    6.021  -4.243  11.513 1.00 . A A .   9 LEU HB3  1 1 
        8 15469 1 1   9 LEU HD11 H    7.447  -6.422  12.121 1.00 . A A .   9 LEU HD11 1 1 
        8 15470 1 1   9 LEU HD12 H    8.603  -7.018  10.905 1.00 . A A .   9 LEU HD12 1 1 
        8 15471 1 1   9 LEU HD13 H    8.983  -5.565  11.836 1.00 . A A .   9 LEU HD13 1 1 
        8 15472 1 1   9 LEU HD21 H    6.000  -5.494   8.735 1.00 . A A .   9 LEU HD21 1 1 
        8 15473 1 1   9 LEU HD22 H    6.874  -6.978   9.134 1.00 . A A .   9 LEU HD22 1 1 
        8 15474 1 1   9 LEU HD23 H    5.631  -6.360  10.246 1.00 . A A .   9 LEU HD23 1 1 
        8 15475 1 1   9 LEU HG   H    8.266  -4.993   9.568 1.00 . A A .   9 LEU HG   1 1 
        8 15476 1 1   9 LEU N    N    7.702  -2.502   9.162 1.00 . A A .   9 LEU N    1 1 
        8 15477 1 1   9 LEU O    O    6.659  -0.835  11.099 1.00 . A A .   9 LEU O    1 1 
        8 15478 1 1  10 VAL C    C    2.676  -0.721  12.038 1.00 . A A .  10 VAL C    1 1 
        8 15479 1 1  10 VAL CA   C    3.884  -0.302  11.194 1.00 . A A .  10 VAL CA   1 1 
        8 15480 1 1  10 VAL CB   C    3.455   0.774  10.160 1.00 . A A .  10 VAL CB   1 1 
        8 15481 1 1  10 VAL CG1  C    4.621   1.231   9.269 1.00 . A A .  10 VAL CG1  1 1 
        8 15482 1 1  10 VAL CG2  C    2.278   0.342   9.265 1.00 . A A .  10 VAL CG2  1 1 
        8 15483 1 1  10 VAL H    H    3.984  -2.213  10.186 1.00 . A A .  10 VAL H    1 1 
        8 15484 1 1  10 VAL HA   H    4.583   0.177  11.878 1.00 . A A .  10 VAL HA   1 1 
        8 15485 1 1  10 VAL HB   H    3.117   1.645  10.726 1.00 . A A .  10 VAL HB   1 1 
        8 15486 1 1  10 VAL HG11 H    4.898   0.438   8.576 1.00 . A A .  10 VAL HG11 1 1 
        8 15487 1 1  10 VAL HG12 H    4.330   2.113   8.699 1.00 . A A .  10 VAL HG12 1 1 
        8 15488 1 1  10 VAL HG13 H    5.481   1.483   9.886 1.00 . A A .  10 VAL HG13 1 1 
        8 15489 1 1  10 VAL HG21 H    1.377   0.209   9.866 1.00 . A A .  10 VAL HG21 1 1 
        8 15490 1 1  10 VAL HG22 H    2.067   1.119   8.528 1.00 . A A .  10 VAL HG22 1 1 
        8 15491 1 1  10 VAL HG23 H    2.513  -0.586   8.748 1.00 . A A .  10 VAL HG23 1 1 
        8 15492 1 1  10 VAL N    N    4.565  -1.477  10.588 1.00 . A A .  10 VAL N    1 1 
        8 15493 1 1  10 VAL O    O    2.110  -1.786  11.793 1.00 . A A .  10 VAL O    1 1 
        8 15494 1 1  11 THR C    C    0.712   0.968  14.801 1.00 . A A .  11 THR C    1 1 
        8 15495 1 1  11 THR CA   C    1.229  -0.243  14.011 1.00 . A A .  11 THR CA   1 1 
        8 15496 1 1  11 THR CB   C    1.679  -1.445  14.875 1.00 . A A .  11 THR CB   1 1 
        8 15497 1 1  11 THR CG2  C    3.016  -1.244  15.596 1.00 . A A .  11 THR CG2  1 1 
        8 15498 1 1  11 THR H    H    2.812   0.963  13.165 1.00 . A A .  11 THR H    1 1 
        8 15499 1 1  11 THR HA   H    0.367  -0.610  13.450 1.00 . A A .  11 THR HA   1 1 
        8 15500 1 1  11 THR HB   H    1.769  -2.326  14.233 1.00 . A A .  11 THR HB   1 1 
        8 15501 1 1  11 THR HG1  H    0.568  -0.878  16.317 1.00 . A A .  11 THR HG1  1 1 
        8 15502 1 1  11 THR HG21 H    2.992  -0.351  16.219 1.00 . A A .  11 THR HG21 1 1 
        8 15503 1 1  11 THR HG22 H    3.220  -2.111  16.226 1.00 . A A .  11 THR HG22 1 1 
        8 15504 1 1  11 THR HG23 H    3.823  -1.153  14.870 1.00 . A A .  11 THR HG23 1 1 
        8 15505 1 1  11 THR N    N    2.274   0.111  13.020 1.00 . A A .  11 THR N    1 1 
        8 15506 1 1  11 THR O    O    0.781   0.994  16.032 1.00 . A A .  11 THR O    1 1 
        8 15507 1 1  11 THR OG1  O    0.696  -1.716  15.845 1.00 . A A .  11 THR OG1  1 1 
        8 15508 1 1  12 ALA C    C    0.560   4.183  15.321 1.00 . A A .  12 ALA C    1 1 
        8 15509 1 1  12 ALA CA   C   -0.414   3.226  14.615 1.00 . A A .  12 ALA CA   1 1 
        8 15510 1 1  12 ALA CB   C   -1.641   2.869  15.473 1.00 . A A .  12 ALA CB   1 1 
        8 15511 1 1  12 ALA H    H    0.252   1.905  13.087 1.00 . A A .  12 ALA H    1 1 
        8 15512 1 1  12 ALA HA   H   -0.802   3.827  13.795 1.00 . A A .  12 ALA HA   1 1 
        8 15513 1 1  12 ALA HB1  H   -1.356   2.323  16.369 1.00 . A A .  12 ALA HB1  1 1 
        8 15514 1 1  12 ALA HB2  H   -2.157   3.785  15.770 1.00 . A A .  12 ALA HB2  1 1 
        8 15515 1 1  12 ALA HB3  H   -2.334   2.258  14.893 1.00 . A A .  12 ALA HB3  1 1 
        8 15516 1 1  12 ALA N    N    0.228   1.997  14.090 1.00 . A A .  12 ALA N    1 1 
        8 15517 1 1  12 ALA O    O    0.431   5.385  15.154 1.00 . A A .  12 ALA O    1 1 
        8 15518 1 1  13 GLN C    C    3.614   5.057  15.832 1.00 . A A .  13 GLN C    1 1 
        8 15519 1 1  13 GLN CA   C    2.554   4.458  16.773 1.00 . A A .  13 GLN CA   1 1 
        8 15520 1 1  13 GLN CB   C    3.245   3.548  17.812 1.00 . A A .  13 GLN CB   1 1 
        8 15521 1 1  13 GLN CD   C    1.071   3.620  19.134 1.00 . A A .  13 GLN CD   1 1 
        8 15522 1 1  13 GLN CG   C    2.493   3.108  19.081 1.00 . A A .  13 GLN CG   1 1 
        8 15523 1 1  13 GLN H    H    1.552   2.669  16.175 1.00 . A A .  13 GLN H    1 1 
        8 15524 1 1  13 GLN HA   H    2.081   5.305  17.280 1.00 . A A .  13 GLN HA   1 1 
        8 15525 1 1  13 GLN HB2  H    3.605   2.652  17.303 1.00 . A A .  13 GLN HB2  1 1 
        8 15526 1 1  13 GLN HB3  H    4.088   4.113  18.181 1.00 . A A .  13 GLN HB3  1 1 
        8 15527 1 1  13 GLN HE21 H    0.323   1.994  18.170 1.00 . A A .  13 GLN HE21 1 1 
        8 15528 1 1  13 GLN HE22 H   -0.711   3.407  18.453 1.00 . A A .  13 GLN HE22 1 1 
        8 15529 1 1  13 GLN HG2  H    2.480   2.015  19.125 1.00 . A A .  13 GLN HG2  1 1 
        8 15530 1 1  13 GLN HG3  H    3.023   3.486  19.961 1.00 . A A .  13 GLN HG3  1 1 
        8 15531 1 1  13 GLN N    N    1.551   3.672  16.051 1.00 . A A .  13 GLN N    1 1 
        8 15532 1 1  13 GLN NE2  N    0.133   2.894  18.585 1.00 . A A .  13 GLN NE2  1 1 
        8 15533 1 1  13 GLN O    O    4.258   6.040  16.188 1.00 . A A .  13 GLN O    1 1 
        8 15534 1 1  13 GLN OE1  O    0.781   4.722  19.563 1.00 . A A .  13 GLN OE1  1 1 
        8 15535 1 1  14 GLY C    C    5.525   3.694  13.024 1.00 . A A .  14 GLY C    1 1 
        8 15536 1 1  14 GLY CA   C    4.811   4.882  13.661 1.00 . A A .  14 GLY CA   1 1 
        8 15537 1 1  14 GLY H    H    3.245   3.669  14.411 1.00 . A A .  14 GLY H    1 1 
        8 15538 1 1  14 GLY HA2  H    4.322   5.416  12.847 1.00 . A A .  14 GLY HA2  1 1 
        8 15539 1 1  14 GLY HA3  H    5.546   5.536  14.136 1.00 . A A .  14 GLY HA3  1 1 
        8 15540 1 1  14 GLY N    N    3.798   4.481  14.637 1.00 . A A .  14 GLY N    1 1 
        8 15541 1 1  14 GLY O    O    5.001   2.580  13.004 1.00 . A A .  14 GLY O    1 1 
        8 15542 1 1  15 VAL C    C    8.406   2.207  12.728 1.00 . A A .  15 VAL C    1 1 
        8 15543 1 1  15 VAL CA   C    7.582   3.051  11.751 1.00 . A A .  15 VAL CA   1 1 
        8 15544 1 1  15 VAL CB   C    8.541   3.812  10.800 1.00 . A A .  15 VAL CB   1 1 
        8 15545 1 1  15 VAL CG1  C    9.304   2.852   9.880 1.00 . A A .  15 VAL CG1  1 1 
        8 15546 1 1  15 VAL CG2  C    7.789   4.811   9.908 1.00 . A A .  15 VAL CG2  1 1 
        8 15547 1 1  15 VAL H    H    7.015   4.935  12.538 1.00 . A A .  15 VAL H    1 1 
        8 15548 1 1  15 VAL HA   H    6.956   2.396  11.150 1.00 . A A .  15 VAL HA   1 1 
        8 15549 1 1  15 VAL HB   H    9.258   4.383  11.392 1.00 . A A .  15 VAL HB   1 1 
        8 15550 1 1  15 VAL HG11 H    8.587   2.280   9.292 1.00 . A A .  15 VAL HG11 1 1 
        8 15551 1 1  15 VAL HG12 H    9.955   3.411   9.207 1.00 . A A .  15 VAL HG12 1 1 
        8 15552 1 1  15 VAL HG13 H    9.920   2.174  10.465 1.00 . A A .  15 VAL HG13 1 1 
        8 15553 1 1  15 VAL HG21 H    7.358   5.607  10.516 1.00 . A A .  15 VAL HG21 1 1 
        8 15554 1 1  15 VAL HG22 H    8.479   5.268   9.198 1.00 . A A .  15 VAL HG22 1 1 
        8 15555 1 1  15 VAL HG23 H    6.996   4.297   9.364 1.00 . A A .  15 VAL HG23 1 1 
        8 15556 1 1  15 VAL N    N    6.704   3.982  12.471 1.00 . A A .  15 VAL N    1 1 
        8 15557 1 1  15 VAL O    O    9.060   2.748  13.618 1.00 . A A .  15 VAL O    1 1 
        8 15558 1 1  16 GLY C    C   10.504  -0.428  12.526 1.00 . A A .  16 GLY C    1 1 
        8 15559 1 1  16 GLY CA   C    9.212  -0.086  13.255 1.00 . A A .  16 GLY CA   1 1 
        8 15560 1 1  16 GLY H    H    7.772   0.517  11.817 1.00 . A A .  16 GLY H    1 1 
        8 15561 1 1  16 GLY HA2  H    9.461   0.285  14.251 1.00 . A A .  16 GLY HA2  1 1 
        8 15562 1 1  16 GLY HA3  H    8.641  -1.009  13.323 1.00 . A A .  16 GLY HA3  1 1 
        8 15563 1 1  16 GLY N    N    8.399   0.887  12.526 1.00 . A A .  16 GLY N    1 1 
        8 15564 1 1  16 GLY O    O   11.205   0.437  12.008 1.00 . A A .  16 GLY O    1 1 
        8 15565 1 1  17 GLN C    C   11.460  -2.965  10.428 1.00 . A A .  17 GLN C    1 1 
        8 15566 1 1  17 GLN CA   C   11.942  -2.262  11.710 1.00 . A A .  17 GLN CA   1 1 
        8 15567 1 1  17 GLN CB   C   12.794  -3.196  12.587 1.00 . A A .  17 GLN CB   1 1 
        8 15568 1 1  17 GLN CD   C   13.067  -5.659  13.092 1.00 . A A .  17 GLN CD   1 1 
        8 15569 1 1  17 GLN CG   C   12.084  -4.500  13.009 1.00 . A A .  17 GLN CG   1 1 
        8 15570 1 1  17 GLN H    H   10.132  -2.372  12.824 1.00 . A A .  17 GLN H    1 1 
        8 15571 1 1  17 GLN HA   H   12.591  -1.441  11.399 1.00 . A A .  17 GLN HA   1 1 
        8 15572 1 1  17 GLN HB2  H   13.695  -3.443  12.024 1.00 . A A .  17 GLN HB2  1 1 
        8 15573 1 1  17 GLN HB3  H   13.117  -2.664  13.483 1.00 . A A .  17 GLN HB3  1 1 
        8 15574 1 1  17 GLN HE21 H   13.256  -5.833  11.058 1.00 . A A .  17 GLN HE21 1 1 
        8 15575 1 1  17 GLN HE22 H   14.220  -6.906  12.069 1.00 . A A .  17 GLN HE22 1 1 
        8 15576 1 1  17 GLN HG2  H   11.607  -4.355  13.981 1.00 . A A .  17 GLN HG2  1 1 
        8 15577 1 1  17 GLN HG3  H   11.319  -4.777  12.281 1.00 . A A .  17 GLN HG3  1 1 
        8 15578 1 1  17 GLN N    N   10.817  -1.722  12.476 1.00 . A A .  17 GLN N    1 1 
        8 15579 1 1  17 GLN NE2  N   13.535  -6.168  11.972 1.00 . A A .  17 GLN NE2  1 1 
        8 15580 1 1  17 GLN O    O   10.268  -3.190  10.239 1.00 . A A .  17 GLN O    1 1 
        8 15581 1 1  17 GLN OE1  O   13.456  -6.108  14.159 1.00 . A A .  17 GLN OE1  1 1 
        8 15582 1 1  18 SER C    C   12.569  -5.567   8.406 1.00 . A A .  18 SER C    1 1 
        8 15583 1 1  18 SER CA   C   12.098  -4.103   8.336 1.00 . A A .  18 SER CA   1 1 
        8 15584 1 1  18 SER CB   C   12.747  -3.377   7.156 1.00 . A A .  18 SER CB   1 1 
        8 15585 1 1  18 SER H    H   13.365  -3.173   9.749 1.00 . A A .  18 SER H    1 1 
        8 15586 1 1  18 SER HA   H   11.024  -4.103   8.146 1.00 . A A .  18 SER HA   1 1 
        8 15587 1 1  18 SER HB2  H   12.251  -2.417   7.028 1.00 . A A .  18 SER HB2  1 1 
        8 15588 1 1  18 SER HB3  H   13.807  -3.204   7.365 1.00 . A A .  18 SER HB3  1 1 
        8 15589 1 1  18 SER HG   H   11.790  -3.786   5.508 1.00 . A A .  18 SER HG   1 1 
        8 15590 1 1  18 SER N    N   12.391  -3.362   9.563 1.00 . A A .  18 SER N    1 1 
        8 15591 1 1  18 SER O    O   13.637  -5.861   8.949 1.00 . A A .  18 SER O    1 1 
        8 15592 1 1  18 SER OG   O   12.582  -4.130   5.971 1.00 . A A .  18 SER OG   1 1 
        8 15593 1 1  19 ILE C    C   11.956  -8.118   5.983 1.00 . A A .  19 ILE C    1 1 
        8 15594 1 1  19 ILE CA   C   12.110  -7.880   7.495 1.00 . A A .  19 ILE CA   1 1 
        8 15595 1 1  19 ILE CB   C   11.280  -8.843   8.374 1.00 . A A .  19 ILE CB   1 1 
        8 15596 1 1  19 ILE CD1  C   13.013  -8.951  10.263 1.00 . A A .  19 ILE CD1  1 1 
        8 15597 1 1  19 ILE CG1  C   11.571  -8.592   9.864 1.00 . A A .  19 ILE CG1  1 1 
        8 15598 1 1  19 ILE CG2  C   11.504 -10.340   8.101 1.00 . A A .  19 ILE CG2  1 1 
        8 15599 1 1  19 ILE H    H   10.828  -6.198   7.609 1.00 . A A .  19 ILE H    1 1 
        8 15600 1 1  19 ILE HA   H   13.169  -8.050   7.684 1.00 . A A .  19 ILE HA   1 1 
        8 15601 1 1  19 ILE HB   H   10.230  -8.625   8.184 1.00 . A A .  19 ILE HB   1 1 
        8 15602 1 1  19 ILE HD11 H   13.721  -8.367   9.674 1.00 . A A .  19 ILE HD11 1 1 
        8 15603 1 1  19 ILE HD12 H   13.161  -8.750  11.322 1.00 . A A .  19 ILE HD12 1 1 
        8 15604 1 1  19 ILE HD13 H   13.213 -10.005  10.083 1.00 . A A .  19 ILE HD13 1 1 
        8 15605 1 1  19 ILE HG12 H   11.386  -7.543  10.092 1.00 . A A .  19 ILE HG12 1 1 
        8 15606 1 1  19 ILE HG13 H   10.864  -9.179  10.447 1.00 . A A .  19 ILE HG13 1 1 
        8 15607 1 1  19 ILE HG21 H   12.539 -10.521   7.806 1.00 . A A .  19 ILE HG21 1 1 
        8 15608 1 1  19 ILE HG22 H   11.292 -10.938   8.984 1.00 . A A .  19 ILE HG22 1 1 
        8 15609 1 1  19 ILE HG23 H   10.826 -10.663   7.314 1.00 . A A .  19 ILE HG23 1 1 
        8 15610 1 1  19 ILE N    N   11.763  -6.485   7.849 1.00 . A A .  19 ILE N    1 1 
        8 15611 1 1  19 ILE O    O   11.784  -9.243   5.510 1.00 . A A .  19 ILE O    1 1 
        8 15612 1 1  20 GLY C    C   12.046  -5.878   2.970 1.00 . A A .  20 GLY C    1 1 
        8 15613 1 1  20 GLY CA   C   12.333  -7.148   3.782 1.00 . A A .  20 GLY CA   1 1 
        8 15614 1 1  20 GLY H    H   12.171  -6.134   5.630 1.00 . A A .  20 GLY H    1 1 
        8 15615 1 1  20 GLY HA2  H   13.394  -7.376   3.783 1.00 . A A .  20 GLY HA2  1 1 
        8 15616 1 1  20 GLY HA3  H   11.800  -7.990   3.334 1.00 . A A .  20 GLY HA3  1 1 
        8 15617 1 1  20 GLY N    N   12.040  -7.044   5.201 1.00 . A A .  20 GLY N    1 1 
        8 15618 1 1  20 GLY O    O   11.452  -4.921   3.466 1.00 . A A .  20 GLY O    1 1 
        8 15619 1 1  21 THR C    C   10.950  -5.353  -0.188 1.00 . A A .  21 THR C    1 1 
        8 15620 1 1  21 THR CA   C   12.077  -4.842   0.715 1.00 . A A .  21 THR CA   1 1 
        8 15621 1 1  21 THR CB   C   13.315  -4.354  -0.072 1.00 . A A .  21 THR CB   1 1 
        8 15622 1 1  21 THR CG2  C   14.576  -4.171   0.780 1.00 . A A .  21 THR CG2  1 1 
        8 15623 1 1  21 THR H    H   12.888  -6.714   1.329 1.00 . A A .  21 THR H    1 1 
        8 15624 1 1  21 THR HA   H   11.674  -3.975   1.233 1.00 . A A .  21 THR HA   1 1 
        8 15625 1 1  21 THR HB   H   13.084  -3.387  -0.521 1.00 . A A .  21 THR HB   1 1 
        8 15626 1 1  21 THR HG1  H   13.799  -6.128  -0.711 1.00 . A A .  21 THR HG1  1 1 
        8 15627 1 1  21 THR HG21 H   14.960  -5.136   1.111 1.00 . A A .  21 THR HG21 1 1 
        8 15628 1 1  21 THR HG22 H   15.346  -3.674   0.190 1.00 . A A .  21 THR HG22 1 1 
        8 15629 1 1  21 THR HG23 H   14.358  -3.560   1.655 1.00 . A A .  21 THR HG23 1 1 
        8 15630 1 1  21 THR N    N   12.434  -5.882   1.693 1.00 . A A .  21 THR N    1 1 
        8 15631 1 1  21 THR O    O   10.485  -6.487  -0.060 1.00 . A A .  21 THR O    1 1 
        8 15632 1 1  21 THR OG1  O   13.621  -5.249  -1.108 1.00 . A A .  21 THR OG1  1 1 
        8 15633 1 1  22 VAL C    C   10.446  -4.233  -3.525 1.00 . A A .  22 VAL C    1 1 
        8 15634 1 1  22 VAL CA   C    9.790  -4.907  -2.325 1.00 . A A .  22 VAL CA   1 1 
        8 15635 1 1  22 VAL CB   C    8.299  -4.511  -2.244 1.00 . A A .  22 VAL CB   1 1 
        8 15636 1 1  22 VAL CG1  C    7.574  -5.002  -3.503 1.00 . A A .  22 VAL CG1  1 1 
        8 15637 1 1  22 VAL CG2  C    7.616  -5.116  -1.009 1.00 . A A .  22 VAL CG2  1 1 
        8 15638 1 1  22 VAL H    H   10.908  -3.572  -1.096 1.00 . A A .  22 VAL H    1 1 
        8 15639 1 1  22 VAL HA   H    9.865  -5.989  -2.448 1.00 . A A .  22 VAL HA   1 1 
        8 15640 1 1  22 VAL HB   H    8.214  -3.423  -2.186 1.00 . A A .  22 VAL HB   1 1 
        8 15641 1 1  22 VAL HG11 H    7.828  -6.031  -3.695 1.00 . A A .  22 VAL HG11 1 1 
        8 15642 1 1  22 VAL HG12 H    6.505  -4.973  -3.355 1.00 . A A .  22 VAL HG12 1 1 
        8 15643 1 1  22 VAL HG13 H    7.839  -4.390  -4.366 1.00 . A A .  22 VAL HG13 1 1 
        8 15644 1 1  22 VAL HG21 H    8.058  -4.699  -0.104 1.00 . A A .  22 VAL HG21 1 1 
        8 15645 1 1  22 VAL HG22 H    6.552  -4.880  -1.014 1.00 . A A .  22 VAL HG22 1 1 
        8 15646 1 1  22 VAL HG23 H    7.743  -6.196  -1.000 1.00 . A A .  22 VAL HG23 1 1 
        8 15647 1 1  22 VAL N    N   10.537  -4.513  -1.127 1.00 . A A .  22 VAL N    1 1 
        8 15648 1 1  22 VAL O    O   10.767  -3.044  -3.453 1.00 . A A .  22 VAL O    1 1 
        8 15649 1 1  23 VAL C    C   10.022  -3.886  -6.732 1.00 . A A .  23 VAL C    1 1 
        8 15650 1 1  23 VAL CA   C   11.164  -4.404  -5.864 1.00 . A A .  23 VAL CA   1 1 
        8 15651 1 1  23 VAL CB   C   12.123  -5.355  -6.614 1.00 . A A .  23 VAL CB   1 1 
        8 15652 1 1  23 VAL CG1  C   11.552  -6.666  -7.143 1.00 . A A .  23 VAL CG1  1 1 
        8 15653 1 1  23 VAL CG2  C   12.882  -4.605  -7.721 1.00 . A A .  23 VAL CG2  1 1 
        8 15654 1 1  23 VAL H    H   10.303  -5.943  -4.622 1.00 . A A .  23 VAL H    1 1 
        8 15655 1 1  23 VAL HA   H   11.772  -3.548  -5.592 1.00 . A A .  23 VAL HA   1 1 
        8 15656 1 1  23 VAL HB   H   12.837  -5.690  -5.877 1.00 . A A .  23 VAL HB   1 1 
        8 15657 1 1  23 VAL HG11 H   10.670  -6.490  -7.756 1.00 . A A .  23 VAL HG11 1 1 
        8 15658 1 1  23 VAL HG12 H   12.302  -7.187  -7.739 1.00 . A A .  23 VAL HG12 1 1 
        8 15659 1 1  23 VAL HG13 H   11.328  -7.309  -6.291 1.00 . A A .  23 VAL HG13 1 1 
        8 15660 1 1  23 VAL HG21 H   13.331  -3.698  -7.318 1.00 . A A .  23 VAL HG21 1 1 
        8 15661 1 1  23 VAL HG22 H   13.677  -5.237  -8.120 1.00 . A A .  23 VAL HG22 1 1 
        8 15662 1 1  23 VAL HG23 H   12.201  -4.340  -8.531 1.00 . A A .  23 VAL HG23 1 1 
        8 15663 1 1  23 VAL N    N   10.646  -4.977  -4.616 1.00 . A A .  23 VAL N    1 1 
        8 15664 1 1  23 VAL O    O    9.069  -4.617  -6.998 1.00 . A A .  23 VAL O    1 1 
        8 15665 1 1  24 ILE C    C   10.224  -2.116  -9.554 1.00 . A A .  24 ILE C    1 1 
        8 15666 1 1  24 ILE CA   C    9.342  -2.110  -8.296 1.00 . A A .  24 ILE CA   1 1 
        8 15667 1 1  24 ILE CB   C    8.758  -0.701  -8.012 1.00 . A A .  24 ILE CB   1 1 
        8 15668 1 1  24 ILE CD1  C    6.919   0.485  -6.615 1.00 . A A .  24 ILE CD1  1 1 
        8 15669 1 1  24 ILE CG1  C    7.955  -0.641  -6.679 1.00 . A A .  24 ILE CG1  1 1 
        8 15670 1 1  24 ILE CG2  C    7.853  -0.336  -9.213 1.00 . A A .  24 ILE CG2  1 1 
        8 15671 1 1  24 ILE H    H   10.910  -2.052  -6.880 1.00 . A A .  24 ILE H    1 1 
        8 15672 1 1  24 ILE HA   H    8.503  -2.770  -8.474 1.00 . A A .  24 ILE HA   1 1 
        8 15673 1 1  24 ILE HB   H    9.573   0.024  -7.959 1.00 . A A .  24 ILE HB   1 1 
        8 15674 1 1  24 ILE HD11 H    6.090   0.287  -7.295 1.00 . A A .  24 ILE HD11 1 1 
        8 15675 1 1  24 ILE HD12 H    6.531   0.544  -5.606 1.00 . A A .  24 ILE HD12 1 1 
        8 15676 1 1  24 ILE HD13 H    7.395   1.432  -6.884 1.00 . A A .  24 ILE HD13 1 1 
        8 15677 1 1  24 ILE HG12 H    7.495  -1.601  -6.502 1.00 . A A .  24 ILE HG12 1 1 
        8 15678 1 1  24 ILE HG13 H    8.575  -0.513  -5.799 1.00 . A A .  24 ILE HG13 1 1 
        8 15679 1 1  24 ILE HG21 H    7.013  -1.032  -9.269 1.00 . A A .  24 ILE HG21 1 1 
        8 15680 1 1  24 ILE HG22 H    7.478   0.680  -9.119 1.00 . A A .  24 ILE HG22 1 1 
        8 15681 1 1  24 ILE HG23 H    8.405  -0.367 -10.150 1.00 . A A .  24 ILE HG23 1 1 
        8 15682 1 1  24 ILE N    N   10.120  -2.628  -7.172 1.00 . A A .  24 ILE N    1 1 
        8 15683 1 1  24 ILE O    O   11.347  -1.619  -9.523 1.00 . A A .  24 ILE O    1 1 
        8 15684 1 1  25 ASP C    C    9.039  -1.638 -12.836 1.00 . A A .  25 ASP C    1 1 
        8 15685 1 1  25 ASP CA   C   10.170  -2.271 -12.016 1.00 . A A .  25 ASP CA   1 1 
        8 15686 1 1  25 ASP CB   C   10.756  -3.506 -12.718 1.00 . A A .  25 ASP CB   1 1 
        8 15687 1 1  25 ASP CG   C   11.257  -3.196 -14.141 1.00 . A A .  25 ASP CG   1 1 
        8 15688 1 1  25 ASP H    H    8.810  -3.101 -10.604 1.00 . A A .  25 ASP H    1 1 
        8 15689 1 1  25 ASP HA   H   10.969  -1.536 -11.936 1.00 . A A .  25 ASP HA   1 1 
        8 15690 1 1  25 ASP HB2  H   11.607  -3.838 -12.115 1.00 . A A .  25 ASP HB2  1 1 
        8 15691 1 1  25 ASP HB3  H   10.002  -4.301 -12.755 1.00 . A A .  25 ASP HB3  1 1 
        8 15692 1 1  25 ASP N    N    9.696  -2.615 -10.670 1.00 . A A .  25 ASP N    1 1 
        8 15693 1 1  25 ASP O    O    7.947  -2.188 -12.946 1.00 . A A .  25 ASP O    1 1 
        8 15694 1 1  25 ASP OD1  O   11.994  -2.197 -14.309 1.00 . A A .  25 ASP OD1  1 1 
        8 15695 1 1  25 ASP OD2  O   10.939  -3.961 -15.086 1.00 . A A .  25 ASP OD2  1 1 
        8 15696 1 1  26 GLU C    C    8.620  -0.768 -15.740 1.00 . A A .  26 GLU C    1 1 
        8 15697 1 1  26 GLU CA   C    8.477   0.088 -14.486 1.00 . A A .  26 GLU CA   1 1 
        8 15698 1 1  26 GLU CB   C    8.971   1.508 -14.780 1.00 . A A .  26 GLU CB   1 1 
        8 15699 1 1  26 GLU CD   C    6.987   2.090 -16.285 1.00 . A A .  26 GLU CD   1 1 
        8 15700 1 1  26 GLU CG   C    7.809   2.447 -15.039 1.00 . A A .  26 GLU CG   1 1 
        8 15701 1 1  26 GLU H    H   10.169  -0.007 -13.232 1.00 . A A .  26 GLU H    1 1 
        8 15702 1 1  26 GLU HA   H    7.434   0.105 -14.162 1.00 . A A .  26 GLU HA   1 1 
        8 15703 1 1  26 GLU HB2  H    9.513   1.894 -13.913 1.00 . A A .  26 GLU HB2  1 1 
        8 15704 1 1  26 GLU HB3  H    9.650   1.525 -15.638 1.00 . A A .  26 GLU HB3  1 1 
        8 15705 1 1  26 GLU HG2  H    7.190   2.439 -14.148 1.00 . A A .  26 GLU HG2  1 1 
        8 15706 1 1  26 GLU HG3  H    8.255   3.427 -15.151 1.00 . A A .  26 GLU HG3  1 1 
        8 15707 1 1  26 GLU N    N    9.293  -0.475 -13.427 1.00 . A A .  26 GLU N    1 1 
        8 15708 1 1  26 GLU O    O    9.739  -0.913 -16.253 1.00 . A A .  26 GLU O    1 1 
        8 15709 1 1  26 GLU OE1  O    7.595   1.980 -17.371 1.00 . A A .  26 GLU OE1  1 1 
        8 15710 1 1  26 GLU OE2  O    5.753   1.908 -16.171 1.00 . A A .  26 GLU OE2  1 1 
        8 15711 1 1  27 THR C    C    6.380  -1.674 -18.399 1.00 . A A .  27 THR C    1 1 
        8 15712 1 1  27 THR CA   C    7.528  -2.082 -17.493 1.00 . A A .  27 THR CA   1 1 
        8 15713 1 1  27 THR CB   C    7.668  -3.584 -17.167 1.00 . A A .  27 THR CB   1 1 
        8 15714 1 1  27 THR CG2  C    6.599  -4.151 -16.233 1.00 . A A .  27 THR CG2  1 1 
        8 15715 1 1  27 THR H    H    6.598  -1.127 -15.813 1.00 . A A .  27 THR H    1 1 
        8 15716 1 1  27 THR HA   H    8.412  -1.773 -18.033 1.00 . A A .  27 THR HA   1 1 
        8 15717 1 1  27 THR HB   H    8.634  -3.735 -16.682 1.00 . A A .  27 THR HB   1 1 
        8 15718 1 1  27 THR HG1  H    8.570  -4.441 -18.659 1.00 . A A .  27 THR HG1  1 1 
        8 15719 1 1  27 THR HG21 H    5.604  -3.865 -16.575 1.00 . A A .  27 THR HG21 1 1 
        8 15720 1 1  27 THR HG22 H    6.681  -5.237 -16.201 1.00 . A A .  27 THR HG22 1 1 
        8 15721 1 1  27 THR HG23 H    6.769  -3.776 -15.224 1.00 . A A .  27 THR HG23 1 1 
        8 15722 1 1  27 THR N    N    7.507  -1.294 -16.259 1.00 . A A .  27 THR N    1 1 
        8 15723 1 1  27 THR O    O    5.670  -0.720 -18.091 1.00 . A A .  27 THR O    1 1 
        8 15724 1 1  27 THR OG1  O    7.648  -4.349 -18.344 1.00 . A A .  27 THR OG1  1 1 
        8 15725 1 1  28 GLU C    C    3.773  -2.031 -19.790 1.00 . A A .  28 GLU C    1 1 
        8 15726 1 1  28 GLU CA   C    5.137  -1.967 -20.497 1.00 . A A .  28 GLU CA   1 1 
        8 15727 1 1  28 GLU CB   C    5.249  -2.808 -21.783 1.00 . A A .  28 GLU CB   1 1 
        8 15728 1 1  28 GLU CD   C    5.785  -5.006 -22.866 1.00 . A A .  28 GLU CD   1 1 
        8 15729 1 1  28 GLU CG   C    5.255  -4.334 -21.601 1.00 . A A .  28 GLU CG   1 1 
        8 15730 1 1  28 GLU H    H    6.810  -3.101 -19.746 1.00 . A A .  28 GLU H    1 1 
        8 15731 1 1  28 GLU HA   H    5.271  -0.930 -20.794 1.00 . A A .  28 GLU HA   1 1 
        8 15732 1 1  28 GLU HB2  H    4.426  -2.538 -22.451 1.00 . A A .  28 GLU HB2  1 1 
        8 15733 1 1  28 GLU HB3  H    6.190  -2.525 -22.265 1.00 . A A .  28 GLU HB3  1 1 
        8 15734 1 1  28 GLU HG2  H    5.897  -4.613 -20.766 1.00 . A A .  28 GLU HG2  1 1 
        8 15735 1 1  28 GLU HG3  H    4.244  -4.682 -21.389 1.00 . A A .  28 GLU HG3  1 1 
        8 15736 1 1  28 GLU N    N    6.214  -2.301 -19.559 1.00 . A A .  28 GLU N    1 1 
        8 15737 1 1  28 GLU O    O    3.036  -1.042 -19.777 1.00 . A A .  28 GLU O    1 1 
        8 15738 1 1  28 GLU OE1  O    5.010  -5.154 -23.842 1.00 . A A .  28 GLU OE1  1 1 
        8 15739 1 1  28 GLU OE2  O    6.991  -5.334 -22.895 1.00 . A A .  28 GLU OE2  1 1 
        8 15740 1 1  29 GLY C    C    2.386  -2.583 -16.818 1.00 . A A .  29 GLY C    1 1 
        8 15741 1 1  29 GLY CA   C    2.357  -3.297 -18.174 1.00 . A A .  29 GLY CA   1 1 
        8 15742 1 1  29 GLY H    H    4.260  -3.816 -19.027 1.00 . A A .  29 GLY H    1 1 
        8 15743 1 1  29 GLY HA2  H    1.510  -2.865 -18.699 1.00 . A A .  29 GLY HA2  1 1 
        8 15744 1 1  29 GLY HA3  H    2.202  -4.362 -17.997 1.00 . A A .  29 GLY HA3  1 1 
        8 15745 1 1  29 GLY N    N    3.542  -3.104 -19.024 1.00 . A A .  29 GLY N    1 1 
        8 15746 1 1  29 GLY O    O    1.609  -2.932 -15.934 1.00 . A A .  29 GLY O    1 1 
        8 15747 1 1  30 GLY C    C    4.214  -1.210 -14.380 1.00 . A A .  30 GLY C    1 1 
        8 15748 1 1  30 GLY CA   C    3.364  -0.677 -15.515 1.00 . A A .  30 GLY CA   1 1 
        8 15749 1 1  30 GLY H    H    3.876  -1.445 -17.451 1.00 . A A .  30 GLY H    1 1 
        8 15750 1 1  30 GLY HA2  H    3.816   0.271 -15.802 1.00 . A A .  30 GLY HA2  1 1 
        8 15751 1 1  30 GLY HA3  H    2.386  -0.476 -15.106 1.00 . A A .  30 GLY HA3  1 1 
        8 15752 1 1  30 GLY N    N    3.260  -1.588 -16.666 1.00 . A A .  30 GLY N    1 1 
        8 15753 1 1  30 GLY O    O    5.245  -1.830 -14.610 1.00 . A A .  30 GLY O    1 1 
        8 15754 1 1  31 LEU C    C    4.565  -2.657 -11.560 1.00 . A A .  31 LEU C    1 1 
        8 15755 1 1  31 LEU CA   C    4.626  -1.175 -11.954 1.00 . A A .  31 LEU CA   1 1 
        8 15756 1 1  31 LEU CB   C    4.226  -0.214 -10.814 1.00 . A A .  31 LEU CB   1 1 
        8 15757 1 1  31 LEU CD1  C    4.069   2.138  -9.910 1.00 . A A .  31 LEU CD1  1 1 
        8 15758 1 1  31 LEU CD2  C    5.665   1.682 -11.785 1.00 . A A .  31 LEU CD2  1 1 
        8 15759 1 1  31 LEU CG   C    4.320   1.288 -11.167 1.00 . A A .  31 LEU CG   1 1 
        8 15760 1 1  31 LEU H    H    2.925  -0.435 -13.038 1.00 . A A .  31 LEU H    1 1 
        8 15761 1 1  31 LEU HA   H    5.671  -0.972 -12.203 1.00 . A A .  31 LEU HA   1 1 
        8 15762 1 1  31 LEU HB2  H    3.197  -0.429 -10.516 1.00 . A A .  31 LEU HB2  1 1 
        8 15763 1 1  31 LEU HB3  H    4.881  -0.413  -9.962 1.00 . A A .  31 LEU HB3  1 1 
        8 15764 1 1  31 LEU HD11 H    4.840   1.945  -9.164 1.00 . A A .  31 LEU HD11 1 1 
        8 15765 1 1  31 LEU HD12 H    4.085   3.200 -10.167 1.00 . A A .  31 LEU HD12 1 1 
        8 15766 1 1  31 LEU HD13 H    3.092   1.897  -9.490 1.00 . A A .  31 LEU HD13 1 1 
        8 15767 1 1  31 LEU HD21 H    5.761   1.239 -12.776 1.00 . A A .  31 LEU HD21 1 1 
        8 15768 1 1  31 LEU HD22 H    5.725   2.767 -11.886 1.00 . A A .  31 LEU HD22 1 1 
        8 15769 1 1  31 LEU HD23 H    6.478   1.331 -11.155 1.00 . A A .  31 LEU HD23 1 1 
        8 15770 1 1  31 LEU HG   H    3.548   1.515 -11.900 1.00 . A A .  31 LEU HG   1 1 
        8 15771 1 1  31 LEU N    N    3.815  -0.909 -13.144 1.00 . A A .  31 LEU N    1 1 
        8 15772 1 1  31 LEU O    O    3.624  -3.123 -10.914 1.00 . A A .  31 LEU O    1 1 
        8 15773 1 1  32 LYS C    C    6.366  -4.771 -10.059 1.00 . A A .  32 LYS C    1 1 
        8 15774 1 1  32 LYS CA   C    5.886  -4.768 -11.512 1.00 . A A .  32 LYS CA   1 1 
        8 15775 1 1  32 LYS CB   C    6.938  -5.336 -12.482 1.00 . A A .  32 LYS CB   1 1 
        8 15776 1 1  32 LYS CD   C    7.473  -7.696 -13.163 1.00 . A A .  32 LYS CD   1 1 
        8 15777 1 1  32 LYS CE   C    6.015  -8.151 -13.154 1.00 . A A .  32 LYS CE   1 1 
        8 15778 1 1  32 LYS CG   C    7.610  -6.655 -12.058 1.00 . A A .  32 LYS CG   1 1 
        8 15779 1 1  32 LYS H    H    6.309  -2.949 -12.513 1.00 . A A .  32 LYS H    1 1 
        8 15780 1 1  32 LYS HA   H    4.982  -5.371 -11.577 1.00 . A A .  32 LYS HA   1 1 
        8 15781 1 1  32 LYS HB2  H    6.471  -5.431 -13.462 1.00 . A A .  32 LYS HB2  1 1 
        8 15782 1 1  32 LYS HB3  H    7.744  -4.621 -12.596 1.00 . A A .  32 LYS HB3  1 1 
        8 15783 1 1  32 LYS HD2  H    7.754  -7.233 -14.113 1.00 . A A .  32 LYS HD2  1 1 
        8 15784 1 1  32 LYS HD3  H    8.130  -8.544 -12.966 1.00 . A A .  32 LYS HD3  1 1 
        8 15785 1 1  32 LYS HE2  H    5.932  -9.043 -12.519 1.00 . A A .  32 LYS HE2  1 1 
        8 15786 1 1  32 LYS HE3  H    5.419  -7.347 -12.701 1.00 . A A .  32 LYS HE3  1 1 
        8 15787 1 1  32 LYS HG2  H    8.667  -6.459 -11.888 1.00 . A A .  32 LYS HG2  1 1 
        8 15788 1 1  32 LYS HG3  H    7.168  -7.042 -11.138 1.00 . A A .  32 LYS HG3  1 1 
        8 15789 1 1  32 LYS HZ1  H    6.107  -9.116 -14.979 1.00 . A A .  32 LYS HZ1  1 1 
        8 15790 1 1  32 LYS HZ2  H    4.579  -8.841 -14.469 1.00 . A A .  32 LYS HZ2  1 1 
        8 15791 1 1  32 LYS HZ3  H    5.483  -7.605 -15.085 1.00 . A A .  32 LYS HZ3  1 1 
        8 15792 1 1  32 LYS N    N    5.598  -3.402 -11.945 1.00 . A A .  32 LYS N    1 1 
        8 15793 1 1  32 LYS NZ   N    5.510  -8.436 -14.514 1.00 . A A .  32 LYS NZ   1 1 
        8 15794 1 1  32 LYS O    O    7.484  -4.354  -9.773 1.00 . A A .  32 LYS O    1 1 
        8 15795 1 1  33 PHE C    C    6.142  -6.762  -7.318 1.00 . A A .  33 PHE C    1 1 
        8 15796 1 1  33 PHE CA   C    5.745  -5.327  -7.715 1.00 . A A .  33 PHE CA   1 1 
        8 15797 1 1  33 PHE CB   C    4.431  -4.880  -7.034 1.00 . A A .  33 PHE CB   1 1 
        8 15798 1 1  33 PHE CD1  C    5.336  -3.045  -5.600 1.00 . A A .  33 PHE CD1  1 1 
        8 15799 1 1  33 PHE CD2  C    3.986  -4.756  -4.527 1.00 . A A .  33 PHE CD2  1 1 
        8 15800 1 1  33 PHE CE1  C    5.518  -2.393  -4.367 1.00 . A A .  33 PHE CE1  1 1 
        8 15801 1 1  33 PHE CE2  C    4.128  -4.080  -3.298 1.00 . A A .  33 PHE CE2  1 1 
        8 15802 1 1  33 PHE CG   C    4.605  -4.237  -5.679 1.00 . A A .  33 PHE CG   1 1 
        8 15803 1 1  33 PHE CZ   C    4.913  -2.917  -3.211 1.00 . A A .  33 PHE CZ   1 1 
        8 15804 1 1  33 PHE H    H    4.608  -5.556  -9.465 1.00 . A A .  33 PHE H    1 1 
        8 15805 1 1  33 PHE HA   H    6.540  -4.633  -7.443 1.00 . A A .  33 PHE HA   1 1 
        8 15806 1 1  33 PHE HB2  H    3.941  -4.133  -7.667 1.00 . A A .  33 PHE HB2  1 1 
        8 15807 1 1  33 PHE HB3  H    3.750  -5.729  -6.939 1.00 . A A .  33 PHE HB3  1 1 
        8 15808 1 1  33 PHE HD1  H    5.733  -2.634  -6.513 1.00 . A A .  33 PHE HD1  1 1 
        8 15809 1 1  33 PHE HD2  H    3.389  -5.652  -4.591 1.00 . A A .  33 PHE HD2  1 1 
        8 15810 1 1  33 PHE HE1  H    6.102  -1.488  -4.308 1.00 . A A .  33 PHE HE1  1 1 
        8 15811 1 1  33 PHE HE2  H    3.642  -4.459  -2.416 1.00 . A A .  33 PHE HE2  1 1 
        8 15812 1 1  33 PHE HZ   H    5.037  -2.419  -2.262 1.00 . A A .  33 PHE HZ   1 1 
        8 15813 1 1  33 PHE N    N    5.520  -5.255  -9.150 1.00 . A A .  33 PHE N    1 1 
        8 15814 1 1  33 PHE O    O    5.275  -7.643  -7.332 1.00 . A A .  33 PHE O    1 1 
        8 15815 1 1  34 THR C    C    8.356  -8.224  -5.051 1.00 . A A .  34 THR C    1 1 
        8 15816 1 1  34 THR CA   C    7.853  -8.347  -6.496 1.00 . A A .  34 THR CA   1 1 
        8 15817 1 1  34 THR CB   C    8.918  -8.971  -7.401 1.00 . A A .  34 THR CB   1 1 
        8 15818 1 1  34 THR CG2  C    9.074 -10.465  -7.115 1.00 . A A .  34 THR CG2  1 1 
        8 15819 1 1  34 THR H    H    8.122  -6.281  -7.015 1.00 . A A .  34 THR H    1 1 
        8 15820 1 1  34 THR HA   H    7.009  -9.028  -6.533 1.00 . A A .  34 THR HA   1 1 
        8 15821 1 1  34 THR HB   H    9.875  -8.478  -7.245 1.00 . A A .  34 THR HB   1 1 
        8 15822 1 1  34 THR HG1  H    9.285  -9.083  -9.291 1.00 . A A .  34 THR HG1  1 1 
        8 15823 1 1  34 THR HG21 H    8.120 -10.975  -7.251 1.00 . A A .  34 THR HG21 1 1 
        8 15824 1 1  34 THR HG22 H    9.809 -10.895  -7.796 1.00 . A A .  34 THR HG22 1 1 
        8 15825 1 1  34 THR HG23 H    9.418 -10.615  -6.092 1.00 . A A .  34 THR HG23 1 1 
        8 15826 1 1  34 THR N    N    7.416  -7.019  -6.969 1.00 . A A .  34 THR N    1 1 
        8 15827 1 1  34 THR O    O    9.373  -7.557  -4.832 1.00 . A A .  34 THR O    1 1 
        8 15828 1 1  34 THR OG1  O    8.529  -8.843  -8.750 1.00 . A A .  34 THR OG1  1 1 
        8 15829 1 1  35 PRO C    C    9.025  -9.787  -2.272 1.00 . A A .  35 PRO C    1 1 
        8 15830 1 1  35 PRO CA   C    7.999  -8.720  -2.649 1.00 . A A .  35 PRO CA   1 1 
        8 15831 1 1  35 PRO CB   C    6.679  -8.935  -1.903 1.00 . A A .  35 PRO CB   1 1 
        8 15832 1 1  35 PRO CD   C    6.362  -9.472  -4.215 1.00 . A A .  35 PRO CD   1 1 
        8 15833 1 1  35 PRO CG   C    5.940  -9.908  -2.818 1.00 . A A .  35 PRO CG   1 1 
        8 15834 1 1  35 PRO HA   H    8.410  -7.744  -2.403 1.00 . A A .  35 PRO HA   1 1 
        8 15835 1 1  35 PRO HB2  H    6.830  -9.360  -0.910 1.00 . A A .  35 PRO HB2  1 1 
        8 15836 1 1  35 PRO HB3  H    6.132  -7.994  -1.845 1.00 . A A .  35 PRO HB3  1 1 
        8 15837 1 1  35 PRO HD2  H    6.451 -10.348  -4.864 1.00 . A A .  35 PRO HD2  1 1 
        8 15838 1 1  35 PRO HD3  H    5.627  -8.771  -4.617 1.00 . A A .  35 PRO HD3  1 1 
        8 15839 1 1  35 PRO HG2  H    6.309 -10.913  -2.643 1.00 . A A .  35 PRO HG2  1 1 
        8 15840 1 1  35 PRO HG3  H    4.858  -9.865  -2.691 1.00 . A A .  35 PRO HG3  1 1 
        8 15841 1 1  35 PRO N    N    7.644  -8.798  -4.062 1.00 . A A .  35 PRO N    1 1 
        8 15842 1 1  35 PRO O    O    9.234 -10.743  -3.016 1.00 . A A .  35 PRO O    1 1 
        8 15843 1 1  36 HIS C    C   10.618 -10.767   0.983 1.00 . A A .  36 HIS C    1 1 
        8 15844 1 1  36 HIS CA   C   10.563 -10.670  -0.567 1.00 . A A .  36 HIS CA   1 1 
        8 15845 1 1  36 HIS CB   C   11.934 -10.497  -1.259 1.00 . A A .  36 HIS CB   1 1 
        8 15846 1 1  36 HIS CD2  C   12.926  -8.184  -0.778 1.00 . A A .  36 HIS CD2  1 1 
        8 15847 1 1  36 HIS CE1  C   14.537  -8.725   0.666 1.00 . A A .  36 HIS CE1  1 1 
        8 15848 1 1  36 HIS CG   C   12.874  -9.528  -0.591 1.00 . A A .  36 HIS CG   1 1 
        8 15849 1 1  36 HIS H    H    9.501  -8.783  -0.572 1.00 . A A .  36 HIS H    1 1 
        8 15850 1 1  36 HIS HA   H   10.169 -11.637  -0.881 1.00 . A A .  36 HIS HA   1 1 
        8 15851 1 1  36 HIS HB2  H   12.428 -11.470  -1.313 1.00 . A A .  36 HIS HB2  1 1 
        8 15852 1 1  36 HIS HB3  H   11.779 -10.161  -2.291 1.00 . A A .  36 HIS HB3  1 1 
        8 15853 1 1  36 HIS HD1  H   14.069 -10.764   0.649 1.00 . A A .  36 HIS HD1  1 1 
        8 15854 1 1  36 HIS HD2  H   12.277  -7.616  -1.435 1.00 . A A .  36 HIS HD2  1 1 
        8 15855 1 1  36 HIS HE1  H   15.370  -8.677   1.356 1.00 . A A .  36 HIS HE1  1 1 
        8 15856 1 1  36 HIS N    N    9.637  -9.646  -1.090 1.00 . A A .  36 HIS N    1 1 
        8 15857 1 1  36 HIS ND1  N   13.874  -9.837   0.299 1.00 . A A .  36 HIS ND1  1 1 
        8 15858 1 1  36 HIS NE2  N   13.957  -7.686   0.028 1.00 . A A .  36 HIS NE2  1 1 
        8 15859 1 1  36 HIS O    O   11.572 -11.300   1.557 1.00 . A A .  36 HIS O    1 1 
        8 15860 1 1  37 LEU C    C    9.135 -11.471   3.788 1.00 . A A .  37 LEU C    1 1 
        8 15861 1 1  37 LEU CA   C    9.558 -10.145   3.146 1.00 . A A .  37 LEU CA   1 1 
        8 15862 1 1  37 LEU CB   C    8.616  -9.026   3.630 1.00 . A A .  37 LEU CB   1 1 
        8 15863 1 1  37 LEU CD1  C    7.717  -7.453   1.851 1.00 . A A .  37 LEU CD1  1 1 
        8 15864 1 1  37 LEU CD2  C    8.672  -6.534   3.977 1.00 . A A .  37 LEU CD2  1 1 
        8 15865 1 1  37 LEU CG   C    8.782  -7.656   2.938 1.00 . A A .  37 LEU CG   1 1 
        8 15866 1 1  37 LEU H    H    8.793  -9.939   1.152 1.00 . A A .  37 LEU H    1 1 
        8 15867 1 1  37 LEU HA   H   10.568  -9.922   3.492 1.00 . A A .  37 LEU HA   1 1 
        8 15868 1 1  37 LEU HB2  H    7.580  -9.357   3.515 1.00 . A A .  37 LEU HB2  1 1 
        8 15869 1 1  37 LEU HB3  H    8.817  -8.906   4.700 1.00 . A A .  37 LEU HB3  1 1 
        8 15870 1 1  37 LEU HD11 H    6.717  -7.523   2.281 1.00 . A A .  37 LEU HD11 1 1 
        8 15871 1 1  37 LEU HD12 H    7.841  -6.465   1.415 1.00 . A A .  37 LEU HD12 1 1 
        8 15872 1 1  37 LEU HD13 H    7.828  -8.201   1.069 1.00 . A A .  37 LEU HD13 1 1 
        8 15873 1 1  37 LEU HD21 H    9.476  -6.649   4.704 1.00 . A A .  37 LEU HD21 1 1 
        8 15874 1 1  37 LEU HD22 H    8.775  -5.562   3.492 1.00 . A A .  37 LEU HD22 1 1 
        8 15875 1 1  37 LEU HD23 H    7.710  -6.579   4.484 1.00 . A A .  37 LEU HD23 1 1 
        8 15876 1 1  37 LEU HG   H    9.765  -7.594   2.474 1.00 . A A .  37 LEU HG   1 1 
        8 15877 1 1  37 LEU N    N    9.600 -10.236   1.677 1.00 . A A .  37 LEU N    1 1 
        8 15878 1 1  37 LEU O    O    8.206 -12.117   3.311 1.00 . A A .  37 LEU O    1 1 
        8 15879 1 1  38 LYS C    C    8.951 -13.343   6.837 1.00 . A A .  38 LYS C    1 1 
        8 15880 1 1  38 LYS CA   C    9.629 -13.229   5.467 1.00 . A A .  38 LYS CA   1 1 
        8 15881 1 1  38 LYS CB   C   10.984 -13.950   5.399 1.00 . A A .  38 LYS CB   1 1 
        8 15882 1 1  38 LYS CD   C   13.466 -13.609   5.712 1.00 . A A .  38 LYS CD   1 1 
        8 15883 1 1  38 LYS CE   C   13.608 -12.811   4.415 1.00 . A A .  38 LYS CE   1 1 
        8 15884 1 1  38 LYS CG   C   12.078 -13.309   6.266 1.00 . A A .  38 LYS CG   1 1 
        8 15885 1 1  38 LYS H    H   10.400 -11.194   5.345 1.00 . A A .  38 LYS H    1 1 
        8 15886 1 1  38 LYS HA   H    8.964 -13.784   4.815 1.00 . A A .  38 LYS HA   1 1 
        8 15887 1 1  38 LYS HB2  H   10.872 -14.983   5.726 1.00 . A A .  38 LYS HB2  1 1 
        8 15888 1 1  38 LYS HB3  H   11.271 -13.986   4.351 1.00 . A A .  38 LYS HB3  1 1 
        8 15889 1 1  38 LYS HD2  H   14.215 -13.279   6.434 1.00 . A A .  38 LYS HD2  1 1 
        8 15890 1 1  38 LYS HD3  H   13.574 -14.679   5.532 1.00 . A A .  38 LYS HD3  1 1 
        8 15891 1 1  38 LYS HE2  H   12.833 -13.145   3.715 1.00 . A A .  38 LYS HE2  1 1 
        8 15892 1 1  38 LYS HE3  H   13.397 -11.763   4.654 1.00 . A A .  38 LYS HE3  1 1 
        8 15893 1 1  38 LYS HG2  H   11.962 -12.229   6.271 1.00 . A A .  38 LYS HG2  1 1 
        8 15894 1 1  38 LYS HG3  H   12.004 -13.690   7.287 1.00 . A A .  38 LYS HG3  1 1 
        8 15895 1 1  38 LYS HZ1  H   15.073 -13.937   3.484 1.00 . A A .  38 LYS HZ1  1 1 
        8 15896 1 1  38 LYS HZ2  H   15.144 -12.339   3.076 1.00 . A A .  38 LYS HZ2  1 1 
        8 15897 1 1  38 LYS HZ3  H   15.680 -12.859   4.540 1.00 . A A .  38 LYS HZ3  1 1 
        8 15898 1 1  38 LYS N    N    9.746 -11.852   4.917 1.00 . A A .  38 LYS N    1 1 
        8 15899 1 1  38 LYS NZ   N   14.959 -12.988   3.833 1.00 . A A .  38 LYS NZ   1 1 
        8 15900 1 1  38 LYS O    O    9.358 -14.137   7.685 1.00 . A A .  38 LYS O    1 1 
        8 15901 1 1  39 ALA C    C    6.004 -11.576   8.313 1.00 . A A .  39 ALA C    1 1 
        8 15902 1 1  39 ALA CA   C    7.389 -12.244   8.387 1.00 . A A .  39 ALA CA   1 1 
        8 15903 1 1  39 ALA CB   C    8.438 -11.432   9.166 1.00 . A A .  39 ALA CB   1 1 
        8 15904 1 1  39 ALA H    H    7.672 -11.907   6.297 1.00 . A A .  39 ALA H    1 1 
        8 15905 1 1  39 ALA HA   H    7.249 -13.197   8.904 1.00 . A A .  39 ALA HA   1 1 
        8 15906 1 1  39 ALA HB1  H    8.651 -10.500   8.640 1.00 . A A .  39 ALA HB1  1 1 
        8 15907 1 1  39 ALA HB2  H    8.076 -11.212  10.171 1.00 . A A .  39 ALA HB2  1 1 
        8 15908 1 1  39 ALA HB3  H    9.361 -12.010   9.248 1.00 . A A .  39 ALA HB3  1 1 
        8 15909 1 1  39 ALA N    N    7.949 -12.499   7.063 1.00 . A A .  39 ALA N    1 1 
        8 15910 1 1  39 ALA O    O    5.780 -10.542   8.942 1.00 . A A .  39 ALA O    1 1 
        8 15911 1 1  40 LEU C    C    2.686 -12.776   7.325 1.00 . A A .  40 LEU C    1 1 
        8 15912 1 1  40 LEU CA   C    3.695 -11.643   7.407 1.00 . A A .  40 LEU CA   1 1 
        8 15913 1 1  40 LEU CB   C    3.438 -10.666   6.239 1.00 . A A .  40 LEU CB   1 1 
        8 15914 1 1  40 LEU CD1  C    5.022 -11.334   4.356 1.00 . A A .  40 LEU CD1  1 1 
        8 15915 1 1  40 LEU CD2  C    4.278  -8.955   4.594 1.00 . A A .  40 LEU CD2  1 1 
        8 15916 1 1  40 LEU CG   C    4.639 -10.237   5.359 1.00 . A A .  40 LEU CG   1 1 
        8 15917 1 1  40 LEU H    H    5.306 -12.994   7.026 1.00 . A A .  40 LEU H    1 1 
        8 15918 1 1  40 LEU HA   H    3.477 -11.114   8.335 1.00 . A A .  40 LEU HA   1 1 
        8 15919 1 1  40 LEU HB2  H    2.639 -11.008   5.567 1.00 . A A .  40 LEU HB2  1 1 
        8 15920 1 1  40 LEU HB3  H    2.968  -9.839   6.756 1.00 . A A .  40 LEU HB3  1 1 
        8 15921 1 1  40 LEU HD11 H    4.157 -11.624   3.764 1.00 . A A .  40 LEU HD11 1 1 
        8 15922 1 1  40 LEU HD12 H    5.811 -10.971   3.697 1.00 . A A .  40 LEU HD12 1 1 
        8 15923 1 1  40 LEU HD13 H    5.405 -12.207   4.876 1.00 . A A .  40 LEU HD13 1 1 
        8 15924 1 1  40 LEU HD21 H    4.038  -8.159   5.299 1.00 . A A .  40 LEU HD21 1 1 
        8 15925 1 1  40 LEU HD22 H    5.122  -8.637   3.982 1.00 . A A .  40 LEU HD22 1 1 
        8 15926 1 1  40 LEU HD23 H    3.416  -9.133   3.948 1.00 . A A .  40 LEU HD23 1 1 
        8 15927 1 1  40 LEU HG   H    5.523 -10.047   5.965 1.00 . A A .  40 LEU HG   1 1 
        8 15928 1 1  40 LEU N    N    5.084 -12.128   7.508 1.00 . A A .  40 LEU N    1 1 
        8 15929 1 1  40 LEU O    O    3.056 -13.874   6.913 1.00 . A A .  40 LEU O    1 1 
        8 15930 1 1  41 PRO C    C    0.083 -14.087   6.342 1.00 . A A .  41 PRO C    1 1 
        8 15931 1 1  41 PRO CA   C    0.453 -13.586   7.750 1.00 . A A .  41 PRO CA   1 1 
        8 15932 1 1  41 PRO CB   C   -0.718 -13.044   8.571 1.00 . A A .  41 PRO CB   1 1 
        8 15933 1 1  41 PRO CD   C    0.849 -11.324   8.301 1.00 . A A .  41 PRO CD   1 1 
        8 15934 1 1  41 PRO CG   C   -0.655 -11.547   8.333 1.00 . A A .  41 PRO CG   1 1 
        8 15935 1 1  41 PRO HA   H    0.998 -14.331   8.298 1.00 . A A .  41 PRO HA   1 1 
        8 15936 1 1  41 PRO HB2  H   -1.666 -13.449   8.256 1.00 . A A .  41 PRO HB2  1 1 
        8 15937 1 1  41 PRO HB3  H   -0.547 -13.223   9.628 1.00 . A A .  41 PRO HB3  1 1 
        8 15938 1 1  41 PRO HD2  H    1.092 -10.409   7.764 1.00 . A A .  41 PRO HD2  1 1 
        8 15939 1 1  41 PRO HD3  H    1.175 -11.288   9.335 1.00 . A A .  41 PRO HD3  1 1 
        8 15940 1 1  41 PRO HG2  H   -1.094 -11.331   7.369 1.00 . A A .  41 PRO HG2  1 1 
        8 15941 1 1  41 PRO HG3  H   -1.139 -10.982   9.131 1.00 . A A .  41 PRO HG3  1 1 
        8 15942 1 1  41 PRO N    N    1.414 -12.519   7.687 1.00 . A A .  41 PRO N    1 1 
        8 15943 1 1  41 PRO O    O   -0.013 -13.261   5.438 1.00 . A A .  41 PRO O    1 1 
        8 15944 1 1  42 PRO C    C   -1.286 -16.054   3.995 1.00 . A A .  42 PRO C    1 1 
        8 15945 1 1  42 PRO CA   C    0.008 -16.079   4.822 1.00 . A A .  42 PRO CA   1 1 
        8 15946 1 1  42 PRO CB   C    0.418 -17.493   5.209 1.00 . A A .  42 PRO CB   1 1 
        8 15947 1 1  42 PRO CD   C   -0.300 -16.412   7.163 1.00 . A A .  42 PRO CD   1 1 
        8 15948 1 1  42 PRO CG   C   -0.498 -17.727   6.406 1.00 . A A .  42 PRO CG   1 1 
        8 15949 1 1  42 PRO HA   H    0.797 -15.625   4.224 1.00 . A A .  42 PRO HA   1 1 
        8 15950 1 1  42 PRO HB2  H    0.303 -18.224   4.411 1.00 . A A .  42 PRO HB2  1 1 
        8 15951 1 1  42 PRO HB3  H    1.451 -17.466   5.541 1.00 . A A .  42 PRO HB3  1 1 
        8 15952 1 1  42 PRO HD2  H   -1.175 -16.191   7.775 1.00 . A A .  42 PRO HD2  1 1 
        8 15953 1 1  42 PRO HD3  H    0.597 -16.481   7.781 1.00 . A A .  42 PRO HD3  1 1 
        8 15954 1 1  42 PRO HG2  H   -1.537 -17.828   6.081 1.00 . A A .  42 PRO HG2  1 1 
        8 15955 1 1  42 PRO HG3  H   -0.197 -18.591   6.982 1.00 . A A .  42 PRO HG3  1 1 
        8 15956 1 1  42 PRO N    N   -0.111 -15.404   6.126 1.00 . A A .  42 PRO N    1 1 
        8 15957 1 1  42 PRO O    O   -1.681 -17.044   3.374 1.00 . A A .  42 PRO O    1 1 
        8 15958 1 1  43 GLY C    C   -3.150 -13.571   2.291 1.00 . A A .  43 GLY C    1 1 
        8 15959 1 1  43 GLY CA   C   -3.227 -14.664   3.361 1.00 . A A .  43 GLY CA   1 1 
        8 15960 1 1  43 GLY H    H   -1.560 -14.177   4.599 1.00 . A A .  43 GLY H    1 1 
        8 15961 1 1  43 GLY HA2  H   -3.559 -15.595   2.904 1.00 . A A .  43 GLY HA2  1 1 
        8 15962 1 1  43 GLY HA3  H   -3.964 -14.343   4.102 1.00 . A A .  43 GLY HA3  1 1 
        8 15963 1 1  43 GLY N    N   -1.968 -14.913   4.046 1.00 . A A .  43 GLY N    1 1 
        8 15964 1 1  43 GLY O    O   -2.082 -13.201   1.790 1.00 . A A .  43 GLY O    1 1 
        8 15965 1 1  44 GLU C    C   -4.489 -10.587   1.674 1.00 . A A .  44 GLU C    1 1 
        8 15966 1 1  44 GLU CA   C   -4.558 -11.965   0.999 1.00 . A A .  44 GLU CA   1 1 
        8 15967 1 1  44 GLU CB   C   -5.928 -12.129   0.313 1.00 . A A .  44 GLU CB   1 1 
        8 15968 1 1  44 GLU CD   C   -7.002 -14.394   0.726 1.00 . A A .  44 GLU CD   1 1 
        8 15969 1 1  44 GLU CG   C   -6.199 -13.533  -0.251 1.00 . A A .  44 GLU CG   1 1 
        8 15970 1 1  44 GLU H    H   -5.146 -13.501   2.347 1.00 . A A .  44 GLU H    1 1 
        8 15971 1 1  44 GLU HA   H   -3.789 -12.018   0.230 1.00 . A A .  44 GLU HA   1 1 
        8 15972 1 1  44 GLU HB2  H   -6.725 -11.864   1.011 1.00 . A A .  44 GLU HB2  1 1 
        8 15973 1 1  44 GLU HB3  H   -5.967 -11.416  -0.513 1.00 . A A .  44 GLU HB3  1 1 
        8 15974 1 1  44 GLU HG2  H   -6.784 -13.421  -1.169 1.00 . A A .  44 GLU HG2  1 1 
        8 15975 1 1  44 GLU HG3  H   -5.257 -14.031  -0.498 1.00 . A A .  44 GLU HG3  1 1 
        8 15976 1 1  44 GLU N    N   -4.324 -13.043   1.961 1.00 . A A .  44 GLU N    1 1 
        8 15977 1 1  44 GLU O    O   -5.029 -10.380   2.761 1.00 . A A .  44 GLU O    1 1 
        8 15978 1 1  44 GLU OE1  O   -6.519 -14.693   1.843 1.00 . A A .  44 GLU OE1  1 1 
        8 15979 1 1  44 GLU OE2  O   -8.143 -14.769   0.389 1.00 . A A .  44 GLU OE2  1 1 
        8 15980 1 1  45 HIS C    C   -3.744  -7.240   0.509 1.00 . A A .  45 HIS C    1 1 
        8 15981 1 1  45 HIS CA   C   -3.556  -8.296   1.579 1.00 . A A .  45 HIS CA   1 1 
        8 15982 1 1  45 HIS CB   C   -2.101  -8.273   2.067 1.00 . A A .  45 HIS CB   1 1 
        8 15983 1 1  45 HIS CD2  C   -1.034 -10.417   2.886 1.00 . A A .  45 HIS CD2  1 1 
        8 15984 1 1  45 HIS CE1  C   -2.148 -10.742   4.770 1.00 . A A .  45 HIS CE1  1 1 
        8 15985 1 1  45 HIS CG   C   -1.834  -9.336   3.095 1.00 . A A .  45 HIS CG   1 1 
        8 15986 1 1  45 HIS H    H   -3.426  -9.832   0.119 1.00 . A A .  45 HIS H    1 1 
        8 15987 1 1  45 HIS HA   H   -4.222  -8.079   2.414 1.00 . A A .  45 HIS HA   1 1 
        8 15988 1 1  45 HIS HB2  H   -1.451  -8.452   1.209 1.00 . A A .  45 HIS HB2  1 1 
        8 15989 1 1  45 HIS HB3  H   -1.834  -7.290   2.464 1.00 . A A .  45 HIS HB3  1 1 
        8 15990 1 1  45 HIS HD1  H   -3.298  -8.990   4.623 1.00 . A A .  45 HIS HD1  1 1 
        8 15991 1 1  45 HIS HD2  H   -0.471 -10.617   1.983 1.00 . A A .  45 HIS HD2  1 1 
        8 15992 1 1  45 HIS HE1  H   -2.590 -11.230   5.634 1.00 . A A .  45 HIS HE1  1 1 
        8 15993 1 1  45 HIS HE2  H   -0.737 -12.164   4.087 1.00 . A A .  45 HIS HE2  1 1 
        8 15994 1 1  45 HIS N    N   -3.838  -9.621   1.018 1.00 . A A .  45 HIS N    1 1 
        8 15995 1 1  45 HIS ND1  N   -2.529  -9.552   4.271 1.00 . A A .  45 HIS ND1  1 1 
        8 15996 1 1  45 HIS NE2  N   -1.206 -11.264   3.960 1.00 . A A .  45 HIS NE2  1 1 
        8 15997 1 1  45 HIS O    O   -3.383  -7.472  -0.632 1.00 . A A .  45 HIS O    1 1 
        8 15998 1 1  46 GLY C    C   -2.837  -4.398  -0.331 1.00 . A A .  46 GLY C    1 1 
        8 15999 1 1  46 GLY CA   C   -4.261  -4.923  -0.059 1.00 . A A .  46 GLY CA   1 1 
        8 16000 1 1  46 GLY H    H   -4.683  -5.975   1.758 1.00 . A A .  46 GLY H    1 1 
        8 16001 1 1  46 GLY HA2  H   -4.719  -5.258  -0.989 1.00 . A A .  46 GLY HA2  1 1 
        8 16002 1 1  46 GLY HA3  H   -4.851  -4.111   0.368 1.00 . A A .  46 GLY HA3  1 1 
        8 16003 1 1  46 GLY N    N   -4.261  -6.066   0.847 1.00 . A A .  46 GLY N    1 1 
        8 16004 1 1  46 GLY O    O   -1.913  -4.631   0.449 1.00 . A A .  46 GLY O    1 1 
        8 16005 1 1  47 PHE C    C   -2.026  -1.523  -2.374 1.00 . A A .  47 PHE C    1 1 
        8 16006 1 1  47 PHE CA   C   -1.501  -2.794  -1.695 1.00 . A A .  47 PHE CA   1 1 
        8 16007 1 1  47 PHE CB   C   -0.477  -3.607  -2.524 1.00 . A A .  47 PHE CB   1 1 
        8 16008 1 1  47 PHE CD1  C    1.425  -1.977  -3.107 1.00 . A A .  47 PHE CD1  1 1 
        8 16009 1 1  47 PHE CD2  C    0.485  -3.379  -4.859 1.00 . A A .  47 PHE CD2  1 1 
        8 16010 1 1  47 PHE CE1  C    2.337  -1.434  -4.045 1.00 . A A .  47 PHE CE1  1 1 
        8 16011 1 1  47 PHE CE2  C    1.385  -2.834  -5.795 1.00 . A A .  47 PHE CE2  1 1 
        8 16012 1 1  47 PHE CG   C    0.460  -2.922  -3.522 1.00 . A A .  47 PHE CG   1 1 
        8 16013 1 1  47 PHE CZ   C    2.290  -1.842  -5.389 1.00 . A A .  47 PHE CZ   1 1 
        8 16014 1 1  47 PHE H    H   -3.458  -3.517  -2.038 1.00 . A A .  47 PHE H    1 1 
        8 16015 1 1  47 PHE HA   H   -1.001  -2.533  -0.765 1.00 . A A .  47 PHE HA   1 1 
        8 16016 1 1  47 PHE HB2  H    0.167  -4.101  -1.797 1.00 . A A .  47 PHE HB2  1 1 
        8 16017 1 1  47 PHE HB3  H   -1.029  -4.376  -3.072 1.00 . A A .  47 PHE HB3  1 1 
        8 16018 1 1  47 PHE HD1  H    1.506  -1.720  -2.059 1.00 . A A .  47 PHE HD1  1 1 
        8 16019 1 1  47 PHE HD2  H   -0.159  -4.193  -5.156 1.00 . A A .  47 PHE HD2  1 1 
        8 16020 1 1  47 PHE HE1  H    3.142  -0.767  -3.748 1.00 . A A .  47 PHE HE1  1 1 
        8 16021 1 1  47 PHE HE2  H    1.425  -3.203  -6.814 1.00 . A A .  47 PHE HE2  1 1 
        8 16022 1 1  47 PHE HZ   H    3.000  -1.438  -6.097 1.00 . A A .  47 PHE HZ   1 1 
        8 16023 1 1  47 PHE N    N   -2.679  -3.622  -1.401 1.00 . A A .  47 PHE N    1 1 
        8 16024 1 1  47 PHE O    O   -2.777  -1.622  -3.341 1.00 . A A .  47 PHE O    1 1 
        8 16025 1 1  48 HIS C    C   -0.699   1.915  -2.526 1.00 . A A .  48 HIS C    1 1 
        8 16026 1 1  48 HIS CA   C   -1.886   0.930  -2.607 1.00 . A A .  48 HIS CA   1 1 
        8 16027 1 1  48 HIS CB   C   -3.167   1.701  -2.197 1.00 . A A .  48 HIS CB   1 1 
        8 16028 1 1  48 HIS CD2  C   -5.221   0.144  -2.111 1.00 . A A .  48 HIS CD2  1 1 
        8 16029 1 1  48 HIS CE1  C   -5.722   0.295   0.019 1.00 . A A .  48 HIS CE1  1 1 
        8 16030 1 1  48 HIS CG   C   -4.277   0.944  -1.524 1.00 . A A .  48 HIS CG   1 1 
        8 16031 1 1  48 HIS H    H   -1.328  -0.325  -0.907 1.00 . A A .  48 HIS H    1 1 
        8 16032 1 1  48 HIS HA   H   -1.976   0.667  -3.665 1.00 . A A .  48 HIS HA   1 1 
        8 16033 1 1  48 HIS HB2  H   -2.886   2.490  -1.496 1.00 . A A .  48 HIS HB2  1 1 
        8 16034 1 1  48 HIS HB3  H   -3.575   2.206  -3.073 1.00 . A A .  48 HIS HB3  1 1 
        8 16035 1 1  48 HIS HD2  H   -5.322  -0.092  -3.160 1.00 . A A .  48 HIS HD2  1 1 
        8 16036 1 1  48 HIS HE1  H   -6.272   0.214   0.945 1.00 . A A .  48 HIS HE1  1 1 
        8 16037 1 1  48 HIS HE2  H   -6.974  -0.726  -1.282 1.00 . A A .  48 HIS HE2  1 1 
        8 16038 1 1  48 HIS N    N   -1.703  -0.335  -1.852 1.00 . A A .  48 HIS N    1 1 
        8 16039 1 1  48 HIS ND1  N   -4.638   1.069  -0.178 1.00 . A A .  48 HIS ND1  1 1 
        8 16040 1 1  48 HIS NE2  N   -6.091  -0.244  -1.143 1.00 . A A .  48 HIS NE2  1 1 
        8 16041 1 1  48 HIS O    O    0.156   1.833  -1.640 1.00 . A A .  48 HIS O    1 1 
        8 16042 1 1  49 ILE C    C   -0.864   5.224  -2.616 1.00 . A A .  49 ILE C    1 1 
        8 16043 1 1  49 ILE CA   C    0.016   4.184  -3.317 1.00 . A A .  49 ILE CA   1 1 
        8 16044 1 1  49 ILE CB   C    0.519   4.651  -4.705 1.00 . A A .  49 ILE CB   1 1 
        8 16045 1 1  49 ILE CD1  C    1.509   3.583  -6.816 1.00 . A A .  49 ILE CD1  1 1 
        8 16046 1 1  49 ILE CG1  C    1.526   3.626  -5.286 1.00 . A A .  49 ILE CG1  1 1 
        8 16047 1 1  49 ILE CG2  C    1.209   6.036  -4.645 1.00 . A A .  49 ILE CG2  1 1 
        8 16048 1 1  49 ILE H    H   -1.471   2.889  -4.108 1.00 . A A .  49 ILE H    1 1 
        8 16049 1 1  49 ILE HA   H    0.887   4.064  -2.688 1.00 . A A .  49 ILE HA   1 1 
        8 16050 1 1  49 ILE HB   H   -0.344   4.719  -5.369 1.00 . A A .  49 ILE HB   1 1 
        8 16051 1 1  49 ILE HD11 H    1.715   4.570  -7.227 1.00 . A A .  49 ILE HD11 1 1 
        8 16052 1 1  49 ILE HD12 H    2.268   2.880  -7.161 1.00 . A A .  49 ILE HD12 1 1 
        8 16053 1 1  49 ILE HD13 H    0.533   3.245  -7.162 1.00 . A A .  49 ILE HD13 1 1 
        8 16054 1 1  49 ILE HG12 H    2.536   3.877  -4.948 1.00 . A A .  49 ILE HG12 1 1 
        8 16055 1 1  49 ILE HG13 H    1.292   2.617  -4.942 1.00 . A A .  49 ILE HG13 1 1 
        8 16056 1 1  49 ILE HG21 H    2.031   6.022  -3.928 1.00 . A A .  49 ILE HG21 1 1 
        8 16057 1 1  49 ILE HG22 H    1.602   6.311  -5.623 1.00 . A A .  49 ILE HG22 1 1 
        8 16058 1 1  49 ILE HG23 H    0.507   6.822  -4.356 1.00 . A A .  49 ILE HG23 1 1 
        8 16059 1 1  49 ILE N    N   -0.721   2.911  -3.421 1.00 . A A .  49 ILE N    1 1 
        8 16060 1 1  49 ILE O    O   -2.092   5.205  -2.732 1.00 . A A .  49 ILE O    1 1 
        8 16061 1 1  50 HIS C    C   -0.190   8.566  -1.562 1.00 . A A .  50 HIS C    1 1 
        8 16062 1 1  50 HIS CA   C   -0.850   7.229  -1.160 1.00 . A A .  50 HIS CA   1 1 
        8 16063 1 1  50 HIS CB   C   -0.768   6.957   0.349 1.00 . A A .  50 HIS CB   1 1 
        8 16064 1 1  50 HIS CD2  C   -1.978   4.661   0.531 1.00 . A A .  50 HIS CD2  1 1 
        8 16065 1 1  50 HIS CE1  C   -3.362   5.120   2.212 1.00 . A A .  50 HIS CE1  1 1 
        8 16066 1 1  50 HIS CG   C   -1.765   5.960   0.895 1.00 . A A .  50 HIS CG   1 1 
        8 16067 1 1  50 HIS H    H    0.791   6.139  -1.914 1.00 . A A .  50 HIS H    1 1 
        8 16068 1 1  50 HIS HA   H   -1.902   7.293  -1.438 1.00 . A A .  50 HIS HA   1 1 
        8 16069 1 1  50 HIS HB2  H    0.245   6.652   0.619 1.00 . A A .  50 HIS HB2  1 1 
        8 16070 1 1  50 HIS HB3  H   -0.985   7.890   0.859 1.00 . A A .  50 HIS HB3  1 1 
        8 16071 1 1  50 HIS HD1  H   -2.673   7.100   2.428 1.00 . A A .  50 HIS HD1  1 1 
        8 16072 1 1  50 HIS HD2  H   -1.445   4.114  -0.232 1.00 . A A .  50 HIS HD2  1 1 
        8 16073 1 1  50 HIS HE1  H   -4.108   5.032   2.988 1.00 . A A .  50 HIS HE1  1 1 
        8 16074 1 1  50 HIS N    N   -0.222   6.129  -1.883 1.00 . A A .  50 HIS N    1 1 
        8 16075 1 1  50 HIS ND1  N   -2.622   6.210   1.937 1.00 . A A .  50 HIS ND1  1 1 
        8 16076 1 1  50 HIS NE2  N   -2.994   4.154   1.349 1.00 . A A .  50 HIS NE2  1 1 
        8 16077 1 1  50 HIS O    O    0.886   8.584  -2.167 1.00 . A A .  50 HIS O    1 1 
        8 16078 1 1  51 ALA C    C    0.794  11.626  -1.604 1.00 . A A .  51 ALA C    1 1 
        8 16079 1 1  51 ALA CA   C   -0.556  10.972  -1.976 1.00 . A A .  51 ALA CA   1 1 
        8 16080 1 1  51 ALA CB   C   -1.729  11.926  -1.718 1.00 . A A .  51 ALA CB   1 1 
        8 16081 1 1  51 ALA H    H   -1.737   9.612  -0.805 1.00 . A A .  51 ALA H    1 1 
        8 16082 1 1  51 ALA HA   H   -0.485  10.787  -3.047 1.00 . A A .  51 ALA HA   1 1 
        8 16083 1 1  51 ALA HB1  H   -1.794  12.160  -0.654 1.00 . A A .  51 ALA HB1  1 1 
        8 16084 1 1  51 ALA HB2  H   -1.573  12.856  -2.268 1.00 . A A .  51 ALA HB2  1 1 
        8 16085 1 1  51 ALA HB3  H   -2.666  11.475  -2.048 1.00 . A A .  51 ALA HB3  1 1 
        8 16086 1 1  51 ALA N    N   -0.870   9.691  -1.323 1.00 . A A .  51 ALA N    1 1 
        8 16087 1 1  51 ALA O    O    1.292  12.452  -2.370 1.00 . A A .  51 ALA O    1 1 
        8 16088 1 1  52 ASN C    C    3.597  10.694   0.588 1.00 . A A .  52 ASN C    1 1 
        8 16089 1 1  52 ASN CA   C    2.638  11.794   0.079 1.00 . A A .  52 ASN CA   1 1 
        8 16090 1 1  52 ASN CB   C    2.306  12.783   1.212 1.00 . A A .  52 ASN CB   1 1 
        8 16091 1 1  52 ASN CG   C    1.660  14.058   0.695 1.00 . A A .  52 ASN CG   1 1 
        8 16092 1 1  52 ASN H    H    0.902  10.538   0.074 1.00 . A A .  52 ASN H    1 1 
        8 16093 1 1  52 ASN HA   H    3.170  12.338  -0.703 1.00 . A A .  52 ASN HA   1 1 
        8 16094 1 1  52 ASN HB2  H    1.645  12.303   1.930 1.00 . A A .  52 ASN HB2  1 1 
        8 16095 1 1  52 ASN HB3  H    3.219  13.068   1.737 1.00 . A A .  52 ASN HB3  1 1 
        8 16096 1 1  52 ASN HD21 H   -0.111  13.683   1.608 1.00 . A A .  52 ASN HD21 1 1 
        8 16097 1 1  52 ASN HD22 H   -0.017  15.148   0.633 1.00 . A A .  52 ASN HD22 1 1 
        8 16098 1 1  52 ASN N    N    1.382  11.251  -0.468 1.00 . A A .  52 ASN N    1 1 
        8 16099 1 1  52 ASN ND2  N    0.395  14.291   0.988 1.00 . A A .  52 ASN ND2  1 1 
        8 16100 1 1  52 ASN O    O    3.227   9.526   0.715 1.00 . A A .  52 ASN O    1 1 
        8 16101 1 1  52 ASN OD1  O    2.291  14.848   0.005 1.00 . A A .  52 ASN OD1  1 1 
        8 16102 1 1  53 GLY C    C    6.395  10.380   2.690 1.00 . A A .  53 GLY C    1 1 
        8 16103 1 1  53 GLY CA   C    5.932  10.127   1.261 1.00 . A A .  53 GLY CA   1 1 
        8 16104 1 1  53 GLY H    H    5.133  12.003   0.645 1.00 . A A .  53 GLY H    1 1 
        8 16105 1 1  53 GLY HA2  H    5.614   9.089   1.179 1.00 . A A .  53 GLY HA2  1 1 
        8 16106 1 1  53 GLY HA3  H    6.798  10.284   0.617 1.00 . A A .  53 GLY HA3  1 1 
        8 16107 1 1  53 GLY N    N    4.863  11.048   0.846 1.00 . A A .  53 GLY N    1 1 
        8 16108 1 1  53 GLY O    O    7.386  11.070   2.901 1.00 . A A .  53 GLY O    1 1 
        8 16109 1 1  54 SER C    C    5.085   9.008   5.937 1.00 . A A .  54 SER C    1 1 
        8 16110 1 1  54 SER CA   C    5.974   9.970   5.120 1.00 . A A .  54 SER CA   1 1 
        8 16111 1 1  54 SER CB   C    5.752  11.433   5.582 1.00 . A A .  54 SER CB   1 1 
        8 16112 1 1  54 SER H    H    4.885   9.274   3.426 1.00 . A A .  54 SER H    1 1 
        8 16113 1 1  54 SER HA   H    7.013   9.715   5.334 1.00 . A A .  54 SER HA   1 1 
        8 16114 1 1  54 SER HB2  H    4.777  11.765   5.230 1.00 . A A .  54 SER HB2  1 1 
        8 16115 1 1  54 SER HB3  H    5.746  11.468   6.671 1.00 . A A .  54 SER HB3  1 1 
        8 16116 1 1  54 SER HG   H    7.064  12.007   4.256 1.00 . A A .  54 SER HG   1 1 
        8 16117 1 1  54 SER N    N    5.696   9.820   3.677 1.00 . A A .  54 SER N    1 1 
        8 16118 1 1  54 SER O    O    3.977   9.378   6.318 1.00 . A A .  54 SER O    1 1 
        8 16119 1 1  54 SER OG   O    6.742  12.348   5.117 1.00 . A A .  54 SER OG   1 1 
        8 16120 1 1  55 CYS C    C    4.621   7.058   8.485 1.00 . A A .  55 CYS C    1 1 
        8 16121 1 1  55 CYS CA   C    4.856   6.722   6.986 1.00 . A A .  55 CYS CA   1 1 
        8 16122 1 1  55 CYS CB   C    5.673   5.427   6.839 1.00 . A A .  55 CYS CB   1 1 
        8 16123 1 1  55 CYS H    H    6.383   7.461   5.746 1.00 . A A .  55 CYS H    1 1 
        8 16124 1 1  55 CYS HA   H    3.880   6.553   6.528 1.00 . A A .  55 CYS HA   1 1 
        8 16125 1 1  55 CYS HB2  H    6.620   5.544   7.368 1.00 . A A .  55 CYS HB2  1 1 
        8 16126 1 1  55 CYS HB3  H    5.134   4.627   7.347 1.00 . A A .  55 CYS HB3  1 1 
        8 16127 1 1  55 CYS N    N    5.544   7.775   6.211 1.00 . A A .  55 CYS N    1 1 
        8 16128 1 1  55 CYS O    O    4.939   6.278   9.388 1.00 . A A .  55 CYS O    1 1 
        8 16129 1 1  55 CYS SG   S    6.005   4.861   5.150 1.00 . A A .  55 CYS SG   1 1 
        8 16130 1 1  56 GLN C    C    2.620   9.122  10.530 1.00 . A A .  56 GLN C    1 1 
        8 16131 1 1  56 GLN CA   C    4.081   8.813  10.146 1.00 . A A .  56 GLN CA   1 1 
        8 16132 1 1  56 GLN CB   C    4.963  10.072  10.250 1.00 . A A .  56 GLN CB   1 1 
        8 16133 1 1  56 GLN CD   C    7.119   9.283   9.042 1.00 . A A .  56 GLN CD   1 1 
        8 16134 1 1  56 GLN CG   C    6.476   9.785  10.339 1.00 . A A .  56 GLN CG   1 1 
        8 16135 1 1  56 GLN H    H    3.897   8.867   8.018 1.00 . A A .  56 GLN H    1 1 
        8 16136 1 1  56 GLN HA   H    4.475   8.077  10.843 1.00 . A A .  56 GLN HA   1 1 
        8 16137 1 1  56 GLN HB2  H    4.767  10.738   9.409 1.00 . A A .  56 GLN HB2  1 1 
        8 16138 1 1  56 GLN HB3  H    4.683  10.603  11.162 1.00 . A A .  56 GLN HB3  1 1 
        8 16139 1 1  56 GLN HE21 H    7.210   7.342   9.631 1.00 . A A .  56 GLN HE21 1 1 
        8 16140 1 1  56 GLN HE22 H    7.862   7.739   8.056 1.00 . A A .  56 GLN HE22 1 1 
        8 16141 1 1  56 GLN HG2  H    6.983  10.710  10.615 1.00 . A A .  56 GLN HG2  1 1 
        8 16142 1 1  56 GLN HG3  H    6.658   9.064  11.137 1.00 . A A .  56 GLN HG3  1 1 
        8 16143 1 1  56 GLN N    N    4.157   8.267   8.794 1.00 . A A .  56 GLN N    1 1 
        8 16144 1 1  56 GLN NE2  N    7.479   8.022   8.939 1.00 . A A .  56 GLN NE2  1 1 
        8 16145 1 1  56 GLN O    O    1.875   9.673   9.710 1.00 . A A .  56 GLN O    1 1 
        8 16146 1 1  56 GLN OE1  O    7.312  10.011   8.085 1.00 . A A .  56 GLN OE1  1 1 
        8 16147 1 1  57 PRO C    C    0.775  10.506  12.829 1.00 . A A .  57 PRO C    1 1 
        8 16148 1 1  57 PRO CA   C    0.861   9.078  12.279 1.00 . A A .  57 PRO CA   1 1 
        8 16149 1 1  57 PRO CB   C    0.655   8.049  13.398 1.00 . A A .  57 PRO CB   1 1 
        8 16150 1 1  57 PRO CD   C    2.921   7.986  12.747 1.00 . A A .  57 PRO CD   1 1 
        8 16151 1 1  57 PRO CG   C    2.053   7.953  13.999 1.00 . A A .  57 PRO CG   1 1 
        8 16152 1 1  57 PRO HA   H    0.105   8.947  11.508 1.00 . A A .  57 PRO HA   1 1 
        8 16153 1 1  57 PRO HB2  H   -0.091   8.346  14.135 1.00 . A A .  57 PRO HB2  1 1 
        8 16154 1 1  57 PRO HB3  H    0.382   7.086  12.964 1.00 . A A .  57 PRO HB3  1 1 
        8 16155 1 1  57 PRO HD2  H    3.893   8.422  12.978 1.00 . A A .  57 PRO HD2  1 1 
        8 16156 1 1  57 PRO HD3  H    3.029   6.967  12.369 1.00 . A A .  57 PRO HD3  1 1 
        8 16157 1 1  57 PRO HG2  H    2.258   8.823  14.625 1.00 . A A .  57 PRO HG2  1 1 
        8 16158 1 1  57 PRO HG3  H    2.203   7.036  14.560 1.00 . A A .  57 PRO HG3  1 1 
        8 16159 1 1  57 PRO N    N    2.191   8.779  11.762 1.00 . A A .  57 PRO N    1 1 
        8 16160 1 1  57 PRO O    O    1.789  11.162  13.068 1.00 . A A .  57 PRO O    1 1 
        8 16161 1 1  58 ALA C    C   -1.018  11.409  15.456 1.00 . A A .  58 ALA C    1 1 
        8 16162 1 1  58 ALA CA   C   -0.706  12.020  14.077 1.00 . A A .  58 ALA CA   1 1 
        8 16163 1 1  58 ALA CB   C   -1.853  12.900  13.565 1.00 . A A .  58 ALA CB   1 1 
        8 16164 1 1  58 ALA H    H   -1.238  10.368  12.864 1.00 . A A .  58 ALA H    1 1 
        8 16165 1 1  58 ALA HA   H    0.185  12.643  14.174 1.00 . A A .  58 ALA HA   1 1 
        8 16166 1 1  58 ALA HB1  H   -2.762  12.308  13.445 1.00 . A A .  58 ALA HB1  1 1 
        8 16167 1 1  58 ALA HB2  H   -2.047  13.707  14.272 1.00 . A A .  58 ALA HB2  1 1 
        8 16168 1 1  58 ALA HB3  H   -1.580  13.338  12.604 1.00 . A A .  58 ALA HB3  1 1 
        8 16169 1 1  58 ALA N    N   -0.452  10.953  13.109 1.00 . A A .  58 ALA N    1 1 
        8 16170 1 1  58 ALA O    O   -1.658  10.355  15.531 1.00 . A A .  58 ALA O    1 1 
        8 16171 1 1  59 ILE C    C   -1.843  12.735  18.522 1.00 . A A .  59 ILE C    1 1 
        8 16172 1 1  59 ILE CA   C   -0.884  11.694  17.934 1.00 . A A .  59 ILE CA   1 1 
        8 16173 1 1  59 ILE CB   C    0.419  11.602  18.771 1.00 . A A .  59 ILE CB   1 1 
        8 16174 1 1  59 ILE CD1  C    1.137   9.275  17.833 1.00 . A A .  59 ILE CD1  1 1 
        8 16175 1 1  59 ILE CG1  C    1.526  10.728  18.134 1.00 . A A .  59 ILE CG1  1 1 
        8 16176 1 1  59 ILE CG2  C    0.097  11.108  20.196 1.00 . A A .  59 ILE CG2  1 1 
        8 16177 1 1  59 ILE H    H   -0.091  12.937  16.391 1.00 . A A .  59 ILE H    1 1 
        8 16178 1 1  59 ILE HA   H   -1.383  10.722  17.968 1.00 . A A .  59 ILE HA   1 1 
        8 16179 1 1  59 ILE HB   H    0.836  12.607  18.864 1.00 . A A .  59 ILE HB   1 1 
        8 16180 1 1  59 ILE HD11 H    0.316   9.248  17.120 1.00 . A A .  59 ILE HD11 1 1 
        8 16181 1 1  59 ILE HD12 H    1.993   8.756  17.397 1.00 . A A .  59 ILE HD12 1 1 
        8 16182 1 1  59 ILE HD13 H    0.849   8.761  18.749 1.00 . A A .  59 ILE HD13 1 1 
        8 16183 1 1  59 ILE HG12 H    1.853  11.191  17.202 1.00 . A A .  59 ILE HG12 1 1 
        8 16184 1 1  59 ILE HG13 H    2.390  10.719  18.800 1.00 . A A .  59 ILE HG13 1 1 
        8 16185 1 1  59 ILE HG21 H   -0.420  10.150  20.161 1.00 . A A .  59 ILE HG21 1 1 
        8 16186 1 1  59 ILE HG22 H    1.019  10.997  20.767 1.00 . A A .  59 ILE HG22 1 1 
        8 16187 1 1  59 ILE HG23 H   -0.536  11.831  20.711 1.00 . A A .  59 ILE HG23 1 1 
        8 16188 1 1  59 ILE N    N   -0.590  12.070  16.537 1.00 . A A .  59 ILE N    1 1 
        8 16189 1 1  59 ILE O    O   -1.494  13.915  18.613 1.00 . A A .  59 ILE O    1 1 
        8 16190 1 1  60 LYS C    C   -5.316  12.437  19.903 1.00 . A A .  60 LYS C    1 1 
        8 16191 1 1  60 LYS CA   C   -4.203  13.201  19.160 1.00 . A A .  60 LYS CA   1 1 
        8 16192 1 1  60 LYS CB   C   -4.657  13.772  17.798 1.00 . A A .  60 LYS CB   1 1 
        8 16193 1 1  60 LYS CD   C   -5.989  15.449  16.488 1.00 . A A .  60 LYS CD   1 1 
        8 16194 1 1  60 LYS CE   C   -7.297  16.242  16.391 1.00 . A A .  60 LYS CE   1 1 
        8 16195 1 1  60 LYS CG   C   -5.869  14.715  17.833 1.00 . A A .  60 LYS CG   1 1 
        8 16196 1 1  60 LYS H    H   -3.245  11.320  18.881 1.00 . A A .  60 LYS H    1 1 
        8 16197 1 1  60 LYS HA   H   -3.887  14.027  19.798 1.00 . A A .  60 LYS HA   1 1 
        8 16198 1 1  60 LYS HB2  H   -3.818  14.323  17.369 1.00 . A A .  60 LYS HB2  1 1 
        8 16199 1 1  60 LYS HB3  H   -4.886  12.941  17.127 1.00 . A A .  60 LYS HB3  1 1 
        8 16200 1 1  60 LYS HD2  H   -5.142  16.132  16.387 1.00 . A A .  60 LYS HD2  1 1 
        8 16201 1 1  60 LYS HD3  H   -5.955  14.726  15.670 1.00 . A A .  60 LYS HD3  1 1 
        8 16202 1 1  60 LYS HE2  H   -8.134  15.543  16.316 1.00 . A A .  60 LYS HE2  1 1 
        8 16203 1 1  60 LYS HE3  H   -7.429  16.823  17.307 1.00 . A A .  60 LYS HE3  1 1 
        8 16204 1 1  60 LYS HG2  H   -6.775  14.134  18.020 1.00 . A A .  60 LYS HG2  1 1 
        8 16205 1 1  60 LYS HG3  H   -5.743  15.449  18.631 1.00 . A A .  60 LYS HG3  1 1 
        8 16206 1 1  60 LYS HZ1  H   -7.006  16.690  14.373 1.00 . A A .  60 LYS HZ1  1 1 
        8 16207 1 1  60 LYS HZ2  H   -8.214  17.568  15.073 1.00 . A A .  60 LYS HZ2  1 1 
        8 16208 1 1  60 LYS HZ3  H   -6.633  17.918  15.374 1.00 . A A .  60 LYS HZ3  1 1 
        8 16209 1 1  60 LYS N    N   -3.051  12.321  18.907 1.00 . A A .  60 LYS N    1 1 
        8 16210 1 1  60 LYS NZ   N   -7.295  17.159  15.226 1.00 . A A .  60 LYS NZ   1 1 
        8 16211 1 1  60 LYS O    O   -5.471  11.235  19.713 1.00 . A A .  60 LYS O    1 1 
        8 16212 1 1  61 ASP C    C   -6.850  11.330  22.434 1.00 . A A .  61 ASP C    1 1 
        8 16213 1 1  61 ASP CA   C   -7.231  12.508  21.496 1.00 . A A .  61 ASP CA   1 1 
        8 16214 1 1  61 ASP CB   C   -8.317  12.138  20.456 1.00 . A A .  61 ASP CB   1 1 
        8 16215 1 1  61 ASP CG   C   -9.686  11.858  21.072 1.00 . A A .  61 ASP CG   1 1 
        8 16216 1 1  61 ASP H    H   -5.918  14.091  20.896 1.00 . A A .  61 ASP H    1 1 
        8 16217 1 1  61 ASP HA   H   -7.650  13.285  22.137 1.00 . A A .  61 ASP HA   1 1 
        8 16218 1 1  61 ASP HB2  H   -8.432  12.973  19.762 1.00 . A A .  61 ASP HB2  1 1 
        8 16219 1 1  61 ASP HB3  H   -8.003  11.271  19.876 1.00 . A A .  61 ASP HB3  1 1 
        8 16220 1 1  61 ASP N    N   -6.074  13.101  20.785 1.00 . A A .  61 ASP N    1 1 
        8 16221 1 1  61 ASP O    O   -7.693  10.510  22.792 1.00 . A A .  61 ASP O    1 1 
        8 16222 1 1  61 ASP OD1  O  -10.318  12.827  21.560 1.00 . A A .  61 ASP OD1  1 1 
        8 16223 1 1  61 ASP OD2  O  -10.150  10.693  21.019 1.00 . A A .  61 ASP OD2  1 1 
        8 16224 1 1  62 GLY C    C   -4.761   8.806  22.777 1.00 . A A .  62 GLY C    1 1 
        8 16225 1 1  62 GLY CA   C   -5.051  10.070  23.601 1.00 . A A .  62 GLY CA   1 1 
        8 16226 1 1  62 GLY H    H   -4.917  11.912  22.514 1.00 . A A .  62 GLY H    1 1 
        8 16227 1 1  62 GLY HA2  H   -4.120  10.367  24.084 1.00 . A A .  62 GLY HA2  1 1 
        8 16228 1 1  62 GLY HA3  H   -5.783   9.797  24.363 1.00 . A A .  62 GLY HA3  1 1 
        8 16229 1 1  62 GLY N    N   -5.568  11.201  22.811 1.00 . A A .  62 GLY N    1 1 
        8 16230 1 1  62 GLY O    O   -4.570   7.733  23.346 1.00 . A A .  62 GLY O    1 1 
        8 16231 1 1  63 GLN C    C   -3.704   8.240  19.303 1.00 . A A .  63 GLN C    1 1 
        8 16232 1 1  63 GLN CA   C   -4.571   7.813  20.503 1.00 . A A .  63 GLN CA   1 1 
        8 16233 1 1  63 GLN CB   C   -5.970   7.299  20.088 1.00 . A A .  63 GLN CB   1 1 
        8 16234 1 1  63 GLN CD   C   -8.268   7.830  19.092 1.00 . A A .  63 GLN CD   1 1 
        8 16235 1 1  63 GLN CG   C   -6.925   8.389  19.556 1.00 . A A .  63 GLN CG   1 1 
        8 16236 1 1  63 GLN H    H   -4.872   9.832  21.032 1.00 . A A .  63 GLN H    1 1 
        8 16237 1 1  63 GLN HA   H   -4.040   6.993  20.989 1.00 . A A .  63 GLN HA   1 1 
        8 16238 1 1  63 GLN HB2  H   -5.851   6.527  19.327 1.00 . A A .  63 GLN HB2  1 1 
        8 16239 1 1  63 GLN HB3  H   -6.437   6.833  20.957 1.00 . A A .  63 GLN HB3  1 1 
        8 16240 1 1  63 GLN HE21 H   -9.385   9.322  19.938 1.00 . A A .  63 GLN HE21 1 1 
        8 16241 1 1  63 GLN HE22 H  -10.246   8.110  19.018 1.00 . A A .  63 GLN HE22 1 1 
        8 16242 1 1  63 GLN HG2  H   -7.113   9.113  20.348 1.00 . A A .  63 GLN HG2  1 1 
        8 16243 1 1  63 GLN HG3  H   -6.461   8.906  18.716 1.00 . A A .  63 GLN HG3  1 1 
        8 16244 1 1  63 GLN N    N   -4.730   8.918  21.448 1.00 . A A .  63 GLN N    1 1 
        8 16245 1 1  63 GLN NE2  N   -9.383   8.468  19.381 1.00 . A A .  63 GLN NE2  1 1 
        8 16246 1 1  63 GLN O    O   -3.321   9.407  19.190 1.00 . A A .  63 GLN O    1 1 
        8 16247 1 1  63 GLN OE1  O   -8.352   6.784  18.454 1.00 . A A .  63 GLN OE1  1 1 
        8 16248 1 1  64 ALA C    C   -3.429   7.319  15.922 1.00 . A A .  64 ALA C    1 1 
        8 16249 1 1  64 ALA CA   C   -2.612   7.599  17.195 1.00 . A A .  64 ALA CA   1 1 
        8 16250 1 1  64 ALA CB   C   -1.317   6.790  17.255 1.00 . A A .  64 ALA CB   1 1 
        8 16251 1 1  64 ALA H    H   -3.624   6.333  18.552 1.00 . A A .  64 ALA H    1 1 
        8 16252 1 1  64 ALA HA   H   -2.340   8.654  17.186 1.00 . A A .  64 ALA HA   1 1 
        8 16253 1 1  64 ALA HB1  H   -1.529   5.728  17.133 1.00 . A A .  64 ALA HB1  1 1 
        8 16254 1 1  64 ALA HB2  H   -0.652   7.130  16.464 1.00 . A A .  64 ALA HB2  1 1 
        8 16255 1 1  64 ALA HB3  H   -0.820   6.944  18.215 1.00 . A A .  64 ALA HB3  1 1 
        8 16256 1 1  64 ALA N    N   -3.372   7.308  18.403 1.00 . A A .  64 ALA N    1 1 
        8 16257 1 1  64 ALA O    O   -4.314   6.459  15.911 1.00 . A A .  64 ALA O    1 1 
        8 16258 1 1  65 VAL C    C   -2.944   7.149  12.564 1.00 . A A .  65 VAL C    1 1 
        8 16259 1 1  65 VAL CA   C   -3.808   7.959  13.543 1.00 . A A .  65 VAL CA   1 1 
        8 16260 1 1  65 VAL CB   C   -4.131   9.367  12.977 1.00 . A A .  65 VAL CB   1 1 
        8 16261 1 1  65 VAL CG1  C   -4.891   9.283  11.640 1.00 . A A .  65 VAL CG1  1 1 
        8 16262 1 1  65 VAL CG2  C   -4.981  10.189  13.965 1.00 . A A .  65 VAL CG2  1 1 
        8 16263 1 1  65 VAL H    H   -2.450   8.799  14.994 1.00 . A A .  65 VAL H    1 1 
        8 16264 1 1  65 VAL HA   H   -4.757   7.436  13.674 1.00 . A A .  65 VAL HA   1 1 
        8 16265 1 1  65 VAL HB   H   -3.195   9.907  12.816 1.00 . A A .  65 VAL HB   1 1 
        8 16266 1 1  65 VAL HG11 H   -5.824   8.735  11.774 1.00 . A A .  65 VAL HG11 1 1 
        8 16267 1 1  65 VAL HG12 H   -5.115  10.287  11.278 1.00 . A A .  65 VAL HG12 1 1 
        8 16268 1 1  65 VAL HG13 H   -4.289   8.778  10.885 1.00 . A A .  65 VAL HG13 1 1 
        8 16269 1 1  65 VAL HG21 H   -4.432  10.363  14.890 1.00 . A A .  65 VAL HG21 1 1 
        8 16270 1 1  65 VAL HG22 H   -5.223  11.159  13.530 1.00 . A A .  65 VAL HG22 1 1 
        8 16271 1 1  65 VAL HG23 H   -5.907   9.659  14.193 1.00 . A A .  65 VAL HG23 1 1 
        8 16272 1 1  65 VAL N    N   -3.133   8.054  14.851 1.00 . A A .  65 VAL N    1 1 
        8 16273 1 1  65 VAL O    O   -2.064   7.717  11.923 1.00 . A A .  65 VAL O    1 1 
        8 16274 1 1  66 ALA C    C   -1.259   5.187  10.946 1.00 . A A .  66 ALA C    1 1 
        8 16275 1 1  66 ALA CA   C   -2.611   4.810  11.589 1.00 . A A .  66 ALA CA   1 1 
        8 16276 1 1  66 ALA CB   C   -3.667   4.370  10.558 1.00 . A A .  66 ALA CB   1 1 
        8 16277 1 1  66 ALA H    H   -3.973   5.513  13.062 1.00 . A A .  66 ALA H    1 1 
        8 16278 1 1  66 ALA HA   H   -2.395   3.938  12.208 1.00 . A A .  66 ALA HA   1 1 
        8 16279 1 1  66 ALA HB1  H   -3.987   5.216   9.949 1.00 . A A .  66 ALA HB1  1 1 
        8 16280 1 1  66 ALA HB2  H   -3.256   3.588   9.918 1.00 . A A .  66 ALA HB2  1 1 
        8 16281 1 1  66 ALA HB3  H   -4.539   3.971  11.074 1.00 . A A .  66 ALA HB3  1 1 
        8 16282 1 1  66 ALA N    N   -3.228   5.838  12.458 1.00 . A A .  66 ALA N    1 1 
        8 16283 1 1  66 ALA O    O   -0.202   4.857  11.480 1.00 . A A .  66 ALA O    1 1 
        8 16284 1 1  67 ALA C    C   -1.012   7.806   8.403 1.00 . A A .  67 ALA C    1 1 
        8 16285 1 1  67 ALA CA   C   -0.290   6.741   9.248 1.00 . A A .  67 ALA CA   1 1 
        8 16286 1 1  67 ALA CB   C    0.754   5.939   8.455 1.00 . A A .  67 ALA CB   1 1 
        8 16287 1 1  67 ALA H    H   -2.252   6.051   9.456 1.00 . A A .  67 ALA H    1 1 
        8 16288 1 1  67 ALA HA   H    0.219   7.237  10.075 1.00 . A A .  67 ALA HA   1 1 
        8 16289 1 1  67 ALA HB1  H    0.288   5.409   7.626 1.00 . A A .  67 ALA HB1  1 1 
        8 16290 1 1  67 ALA HB2  H    1.511   6.616   8.057 1.00 . A A .  67 ALA HB2  1 1 
        8 16291 1 1  67 ALA HB3  H    1.245   5.217   9.111 1.00 . A A .  67 ALA HB3  1 1 
        8 16292 1 1  67 ALA N    N   -1.322   5.869   9.800 1.00 . A A .  67 ALA N    1 1 
        8 16293 1 1  67 ALA O    O   -1.896   7.457   7.613 1.00 . A A .  67 ALA O    1 1 
        8 16294 1 1  68 GLU C    C   -0.572  11.101   7.201 1.00 . A A .  68 GLU C    1 1 
        8 16295 1 1  68 GLU CA   C   -1.411  10.269   8.184 1.00 . A A .  68 GLU CA   1 1 
        8 16296 1 1  68 GLU CB   C   -1.763  11.080   9.451 1.00 . A A .  68 GLU CB   1 1 
        8 16297 1 1  68 GLU CD   C   -3.632  12.742   8.706 1.00 . A A .  68 GLU CD   1 1 
        8 16298 1 1  68 GLU CG   C   -2.225  12.538   9.269 1.00 . A A .  68 GLU CG   1 1 
        8 16299 1 1  68 GLU H    H    0.130   9.241   9.224 1.00 . A A .  68 GLU H    1 1 
        8 16300 1 1  68 GLU HA   H   -2.337   9.986   7.682 1.00 . A A .  68 GLU HA   1 1 
        8 16301 1 1  68 GLU HB2  H   -2.525  10.539  10.014 1.00 . A A .  68 GLU HB2  1 1 
        8 16302 1 1  68 GLU HB3  H   -0.871  11.118  10.078 1.00 . A A .  68 GLU HB3  1 1 
        8 16303 1 1  68 GLU HG2  H   -2.201  13.006  10.254 1.00 . A A .  68 GLU HG2  1 1 
        8 16304 1 1  68 GLU HG3  H   -1.512  13.082   8.649 1.00 . A A .  68 GLU HG3  1 1 
        8 16305 1 1  68 GLU N    N   -0.672   9.076   8.624 1.00 . A A .  68 GLU N    1 1 
        8 16306 1 1  68 GLU O    O   -1.058  11.479   6.139 1.00 . A A .  68 GLU O    1 1 
        8 16307 1 1  68 GLU OE1  O   -4.207  11.846   8.047 1.00 . A A .  68 GLU OE1  1 1 
        8 16308 1 1  68 GLU OE2  O   -4.164  13.859   8.898 1.00 . A A .  68 GLU OE2  1 1 
        8 16309 1 1  69 ALA C    C    1.894  11.582   5.281 1.00 . A A .  69 ALA C    1 1 
        8 16310 1 1  69 ALA CA   C    1.587  12.183   6.673 1.00 . A A .  69 ALA CA   1 1 
        8 16311 1 1  69 ALA CB   C    2.857  12.480   7.478 1.00 . A A .  69 ALA CB   1 1 
        8 16312 1 1  69 ALA H    H    1.097  10.966   8.362 1.00 . A A .  69 ALA H    1 1 
        8 16313 1 1  69 ALA HA   H    1.071  13.127   6.484 1.00 . A A .  69 ALA HA   1 1 
        8 16314 1 1  69 ALA HB1  H    3.391  11.553   7.684 1.00 . A A .  69 ALA HB1  1 1 
        8 16315 1 1  69 ALA HB2  H    3.506  13.146   6.907 1.00 . A A .  69 ALA HB2  1 1 
        8 16316 1 1  69 ALA HB3  H    2.598  12.965   8.421 1.00 . A A .  69 ALA HB3  1 1 
        8 16317 1 1  69 ALA N    N    0.711  11.345   7.503 1.00 . A A .  69 ALA N    1 1 
        8 16318 1 1  69 ALA O    O    2.430  12.266   4.412 1.00 . A A .  69 ALA O    1 1 
        8 16319 1 1  70 ALA C    C    0.412   9.992   2.835 1.00 . A A .  70 ALA C    1 1 
        8 16320 1 1  70 ALA CA   C    1.580   9.630   3.772 1.00 . A A .  70 ALA CA   1 1 
        8 16321 1 1  70 ALA CB   C    1.618   8.124   4.055 1.00 . A A .  70 ALA CB   1 1 
        8 16322 1 1  70 ALA H    H    1.124   9.825   5.839 1.00 . A A .  70 ALA H    1 1 
        8 16323 1 1  70 ALA HA   H    2.498   9.916   3.261 1.00 . A A .  70 ALA HA   1 1 
        8 16324 1 1  70 ALA HB1  H    0.716   7.819   4.587 1.00 . A A .  70 ALA HB1  1 1 
        8 16325 1 1  70 ALA HB2  H    1.674   7.584   3.112 1.00 . A A .  70 ALA HB2  1 1 
        8 16326 1 1  70 ALA HB3  H    2.495   7.872   4.654 1.00 . A A .  70 ALA HB3  1 1 
        8 16327 1 1  70 ALA N    N    1.521  10.320   5.057 1.00 . A A .  70 ALA N    1 1 
        8 16328 1 1  70 ALA O    O    0.450   9.640   1.658 1.00 . A A .  70 ALA O    1 1 
        8 16329 1 1  71 GLY C    C   -2.880   9.913   2.576 1.00 . A A .  71 GLY C    1 1 
        8 16330 1 1  71 GLY CA   C   -1.814  11.012   2.523 1.00 . A A .  71 GLY CA   1 1 
        8 16331 1 1  71 GLY H    H   -0.626  10.950   4.297 1.00 . A A .  71 GLY H    1 1 
        8 16332 1 1  71 GLY HA2  H   -2.237  11.941   2.884 1.00 . A A .  71 GLY HA2  1 1 
        8 16333 1 1  71 GLY HA3  H   -1.539  11.146   1.479 1.00 . A A .  71 GLY HA3  1 1 
        8 16334 1 1  71 GLY N    N   -0.623  10.691   3.313 1.00 . A A .  71 GLY N    1 1 
        8 16335 1 1  71 GLY O    O   -2.640   8.803   3.059 1.00 . A A .  71 GLY O    1 1 
        8 16336 1 1  72 GLY C    C   -4.694   8.335   0.452 1.00 . A A .  72 GLY C    1 1 
        8 16337 1 1  72 GLY CA   C   -5.068   9.181   1.674 1.00 . A A .  72 GLY CA   1 1 
        8 16338 1 1  72 GLY H    H   -4.198  11.134   1.655 1.00 . A A .  72 GLY H    1 1 
        8 16339 1 1  72 GLY HA2  H   -5.207   8.511   2.524 1.00 . A A .  72 GLY HA2  1 1 
        8 16340 1 1  72 GLY HA3  H   -6.016   9.675   1.462 1.00 . A A .  72 GLY HA3  1 1 
        8 16341 1 1  72 GLY N    N   -4.048  10.193   1.990 1.00 . A A .  72 GLY N    1 1 
        8 16342 1 1  72 GLY O    O   -3.625   8.527  -0.136 1.00 . A A .  72 GLY O    1 1 
        8 16343 1 1  73 HIS C    C   -5.226   7.703  -2.386 1.00 . A A .  73 HIS C    1 1 
        8 16344 1 1  73 HIS CA   C   -5.464   6.697  -1.240 1.00 . A A .  73 HIS CA   1 1 
        8 16345 1 1  73 HIS CB   C   -6.756   5.940  -1.589 1.00 . A A .  73 HIS CB   1 1 
        8 16346 1 1  73 HIS CD2  C   -6.819   4.278   0.356 1.00 . A A .  73 HIS CD2  1 1 
        8 16347 1 1  73 HIS CE1  C   -7.924   2.606  -0.543 1.00 . A A .  73 HIS CE1  1 1 
        8 16348 1 1  73 HIS CG   C   -7.056   4.606  -0.948 1.00 . A A .  73 HIS CG   1 1 
        8 16349 1 1  73 HIS H    H   -6.451   7.345   0.561 1.00 . A A .  73 HIS H    1 1 
        8 16350 1 1  73 HIS HA   H   -4.628   5.995  -1.200 1.00 . A A .  73 HIS HA   1 1 
        8 16351 1 1  73 HIS HB2  H   -7.593   6.608  -1.397 1.00 . A A .  73 HIS HB2  1 1 
        8 16352 1 1  73 HIS HB3  H   -6.724   5.747  -2.658 1.00 . A A .  73 HIS HB3  1 1 
        8 16353 1 1  73 HIS HD2  H   -6.340   4.910   1.090 1.00 . A A .  73 HIS HD2  1 1 
        8 16354 1 1  73 HIS HE1  H   -8.457   1.673  -0.647 1.00 . A A .  73 HIS HE1  1 1 
        8 16355 1 1  73 HIS HE2  H   -7.386   2.566   1.467 1.00 . A A .  73 HIS HE2  1 1 
        8 16356 1 1  73 HIS N    N   -5.580   7.408   0.051 1.00 . A A .  73 HIS N    1 1 
        8 16357 1 1  73 HIS ND1  N   -7.766   3.524  -1.516 1.00 . A A .  73 HIS ND1  1 1 
        8 16358 1 1  73 HIS NE2  N   -7.360   3.052   0.584 1.00 . A A .  73 HIS NE2  1 1 
        8 16359 1 1  73 HIS O    O   -5.850   8.765  -2.412 1.00 . A A .  73 HIS O    1 1 
        8 16360 1 1  74 LEU C    C   -5.038   8.752  -5.346 1.00 . A A .  74 LEU C    1 1 
        8 16361 1 1  74 LEU CA   C   -3.911   8.320  -4.371 1.00 . A A .  74 LEU CA   1 1 
        8 16362 1 1  74 LEU CB   C   -2.679   7.714  -5.086 1.00 . A A .  74 LEU CB   1 1 
        8 16363 1 1  74 LEU CD1  C   -0.593   8.097  -6.428 1.00 . A A .  74 LEU CD1  1 1 
        8 16364 1 1  74 LEU CD2  C   -1.652  10.085  -5.477 1.00 . A A .  74 LEU CD2  1 1 
        8 16365 1 1  74 LEU CG   C   -1.434   8.598  -5.246 1.00 . A A .  74 LEU CG   1 1 
        8 16366 1 1  74 LEU H    H   -3.856   6.491  -3.257 1.00 . A A .  74 LEU H    1 1 
        8 16367 1 1  74 LEU HA   H   -3.600   9.214  -3.832 1.00 . A A .  74 LEU HA   1 1 
        8 16368 1 1  74 LEU HB2  H   -2.347   6.830  -4.550 1.00 . A A .  74 LEU HB2  1 1 
        8 16369 1 1  74 LEU HB3  H   -2.966   7.340  -6.058 1.00 . A A .  74 LEU HB3  1 1 
        8 16370 1 1  74 LEU HD11 H   -1.042   8.407  -7.371 1.00 . A A .  74 LEU HD11 1 1 
        8 16371 1 1  74 LEU HD12 H    0.411   8.507  -6.345 1.00 . A A .  74 LEU HD12 1 1 
        8 16372 1 1  74 LEU HD13 H   -0.540   7.011  -6.417 1.00 . A A .  74 LEU HD13 1 1 
        8 16373 1 1  74 LEU HD21 H   -2.135  10.534  -4.614 1.00 . A A .  74 LEU HD21 1 1 
        8 16374 1 1  74 LEU HD22 H   -0.667  10.531  -5.589 1.00 . A A .  74 LEU HD22 1 1 
        8 16375 1 1  74 LEU HD23 H   -2.247  10.244  -6.374 1.00 . A A .  74 LEU HD23 1 1 
        8 16376 1 1  74 LEU HG   H   -0.853   8.510  -4.330 1.00 . A A .  74 LEU HG   1 1 
        8 16377 1 1  74 LEU N    N   -4.359   7.369  -3.346 1.00 . A A .  74 LEU N    1 1 
        8 16378 1 1  74 LEU O    O   -5.370   8.030  -6.286 1.00 . A A .  74 LEU O    1 1 
        8 16379 1 1  75 ASP C    C   -6.319  12.195  -5.802 1.00 . A A .  75 ASP C    1 1 
        8 16380 1 1  75 ASP CA   C   -6.525  10.682  -6.020 1.00 . A A .  75 ASP CA   1 1 
        8 16381 1 1  75 ASP CB   C   -7.992  10.311  -5.693 1.00 . A A .  75 ASP CB   1 1 
        8 16382 1 1  75 ASP CG   C   -9.068  11.097  -6.470 1.00 . A A .  75 ASP CG   1 1 
        8 16383 1 1  75 ASP H    H   -5.377  10.419  -4.271 1.00 . A A .  75 ASP H    1 1 
        8 16384 1 1  75 ASP HA   H   -6.327  10.415  -7.056 1.00 . A A .  75 ASP HA   1 1 
        8 16385 1 1  75 ASP HB2  H   -8.123   9.256  -5.911 1.00 . A A .  75 ASP HB2  1 1 
        8 16386 1 1  75 ASP HB3  H   -8.162  10.461  -4.625 1.00 . A A .  75 ASP HB3  1 1 
        8 16387 1 1  75 ASP N    N   -5.593   9.950  -5.141 1.00 . A A .  75 ASP N    1 1 
        8 16388 1 1  75 ASP O    O   -6.321  12.617  -4.643 1.00 . A A .  75 ASP O    1 1 
        8 16389 1 1  75 ASP OD1  O   -8.724  11.774  -7.464 1.00 . A A .  75 ASP OD1  1 1 
        8 16390 1 1  75 ASP OD2  O  -10.264  11.031  -6.101 1.00 . A A .  75 ASP OD2  1 1 
        8 16391 1 1  76 PRO C    C   -7.438  15.126  -6.404 1.00 . A A .  76 PRO C    1 1 
        8 16392 1 1  76 PRO CA   C   -6.084  14.467  -6.716 1.00 . A A .  76 PRO CA   1 1 
        8 16393 1 1  76 PRO CB   C   -5.498  14.979  -8.036 1.00 . A A .  76 PRO CB   1 1 
        8 16394 1 1  76 PRO CD   C   -5.855  12.632  -8.234 1.00 . A A .  76 PRO CD   1 1 
        8 16395 1 1  76 PRO CG   C   -5.917  13.920  -9.053 1.00 . A A .  76 PRO CG   1 1 
        8 16396 1 1  76 PRO HA   H   -5.395  14.720  -5.908 1.00 . A A .  76 PRO HA   1 1 
        8 16397 1 1  76 PRO HB2  H   -5.873  15.968  -8.303 1.00 . A A .  76 PRO HB2  1 1 
        8 16398 1 1  76 PRO HB3  H   -4.410  14.999  -7.962 1.00 . A A .  76 PRO HB3  1 1 
        8 16399 1 1  76 PRO HD2  H   -6.568  11.908  -8.627 1.00 . A A .  76 PRO HD2  1 1 
        8 16400 1 1  76 PRO HD3  H   -4.846  12.219  -8.279 1.00 . A A .  76 PRO HD3  1 1 
        8 16401 1 1  76 PRO HG2  H   -6.943  14.101  -9.376 1.00 . A A .  76 PRO HG2  1 1 
        8 16402 1 1  76 PRO HG3  H   -5.242  13.889  -9.908 1.00 . A A .  76 PRO HG3  1 1 
        8 16403 1 1  76 PRO N    N   -6.151  13.018  -6.859 1.00 . A A .  76 PRO N    1 1 
        8 16404 1 1  76 PRO O    O   -7.435  16.062  -5.612 1.00 . A A .  76 PRO O    1 1 
        8 16405 1 1  77 GLN C    C  -10.938  14.731  -7.949 1.00 . A A .  77 GLN C    1 1 
        8 16406 1 1  77 GLN CA   C   -9.895  15.350  -6.984 1.00 . A A .  77 GLN CA   1 1 
        8 16407 1 1  77 GLN CB   C   -9.825  16.899  -7.101 1.00 . A A .  77 GLN CB   1 1 
        8 16408 1 1  77 GLN CD   C   -8.165  18.654  -7.970 1.00 . A A .  77 GLN CD   1 1 
        8 16409 1 1  77 GLN CG   C   -9.043  17.446  -8.315 1.00 . A A .  77 GLN CG   1 1 
        8 16410 1 1  77 GLN H    H   -8.495  13.814  -7.523 1.00 . A A .  77 GLN H    1 1 
        8 16411 1 1  77 GLN HA   H  -10.304  15.156  -5.993 1.00 . A A .  77 GLN HA   1 1 
        8 16412 1 1  77 GLN HB2  H  -10.838  17.302  -7.140 1.00 . A A .  77 GLN HB2  1 1 
        8 16413 1 1  77 GLN HB3  H   -9.416  17.303  -6.178 1.00 . A A .  77 GLN HB3  1 1 
        8 16414 1 1  77 GLN HE21 H   -7.192  17.674  -6.494 1.00 . A A .  77 GLN HE21 1 1 
        8 16415 1 1  77 GLN HE22 H   -6.660  19.322  -6.824 1.00 . A A .  77 GLN HE22 1 1 
        8 16416 1 1  77 GLN HG2  H   -8.393  16.674  -8.722 1.00 . A A .  77 GLN HG2  1 1 
        8 16417 1 1  77 GLN HG3  H   -9.751  17.727  -9.095 1.00 . A A .  77 GLN HG3  1 1 
        8 16418 1 1  77 GLN N    N   -8.562  14.686  -7.005 1.00 . A A .  77 GLN N    1 1 
        8 16419 1 1  77 GLN NE2  N   -7.233  18.520  -7.049 1.00 . A A .  77 GLN NE2  1 1 
        8 16420 1 1  77 GLN O    O  -11.826  15.422  -8.454 1.00 . A A .  77 GLN O    1 1 
        8 16421 1 1  77 GLN OE1  O   -8.278  19.732  -8.534 1.00 . A A .  77 GLN OE1  1 1 
        8 16422 1 1  78 ASN C    C  -13.192  12.539  -8.028 1.00 . A A .  78 ASN C    1 1 
        8 16423 1 1  78 ASN CA   C  -11.949  12.710  -8.923 1.00 . A A .  78 ASN CA   1 1 
        8 16424 1 1  78 ASN CB   C  -11.452  11.345  -9.435 1.00 . A A .  78 ASN CB   1 1 
        8 16425 1 1  78 ASN CG   C  -10.426  11.476 -10.554 1.00 . A A .  78 ASN CG   1 1 
        8 16426 1 1  78 ASN H    H  -10.145  12.856  -7.785 1.00 . A A .  78 ASN H    1 1 
        8 16427 1 1  78 ASN HA   H  -12.246  13.301  -9.789 1.00 . A A .  78 ASN HA   1 1 
        8 16428 1 1  78 ASN HB2  H  -11.029  10.764  -8.617 1.00 . A A .  78 ASN HB2  1 1 
        8 16429 1 1  78 ASN HB3  H  -12.303  10.789  -9.830 1.00 . A A .  78 ASN HB3  1 1 
        8 16430 1 1  78 ASN HD21 H   -8.895  11.637  -9.247 1.00 . A A .  78 ASN HD21 1 1 
        8 16431 1 1  78 ASN HD22 H   -8.488  11.727 -10.973 1.00 . A A .  78 ASN HD22 1 1 
        8 16432 1 1  78 ASN N    N  -10.881  13.419  -8.205 1.00 . A A .  78 ASN N    1 1 
        8 16433 1 1  78 ASN ND2  N   -9.155  11.616 -10.233 1.00 . A A .  78 ASN ND2  1 1 
        8 16434 1 1  78 ASN O    O  -14.312  12.783  -8.489 1.00 . A A .  78 ASN O    1 1 
        8 16435 1 1  78 ASN OD1  O  -10.760  11.458 -11.730 1.00 . A A .  78 ASN OD1  1 1 
        8 16436 1 1  79 THR C    C  -13.509  11.472  -4.377 1.00 . A A .  79 THR C    1 1 
        8 16437 1 1  79 THR CA   C  -14.047  12.001  -5.707 1.00 . A A .  79 THR CA   1 1 
        8 16438 1 1  79 THR CB   C  -15.250  11.162  -6.193 1.00 . A A .  79 THR CB   1 1 
        8 16439 1 1  79 THR CG2  C  -14.867   9.817  -6.813 1.00 . A A .  79 THR CG2  1 1 
        8 16440 1 1  79 THR H    H  -12.033  11.954  -6.487 1.00 . A A .  79 THR H    1 1 
        8 16441 1 1  79 THR HA   H  -14.428  12.999  -5.493 1.00 . A A .  79 THR HA   1 1 
        8 16442 1 1  79 THR HB   H  -15.817  11.731  -6.929 1.00 . A A .  79 THR HB   1 1 
        8 16443 1 1  79 THR HG1  H  -16.302  11.715  -4.662 1.00 . A A .  79 THR HG1  1 1 
        8 16444 1 1  79 THR HG21 H  -14.269   9.233  -6.115 1.00 . A A .  79 THR HG21 1 1 
        8 16445 1 1  79 THR HG22 H  -15.774   9.265  -7.048 1.00 . A A .  79 THR HG22 1 1 
        8 16446 1 1  79 THR HG23 H  -14.303   9.964  -7.733 1.00 . A A .  79 THR HG23 1 1 
        8 16447 1 1  79 THR N    N  -12.998  12.149  -6.751 1.00 . A A .  79 THR N    1 1 
        8 16448 1 1  79 THR O    O  -13.961  11.931  -3.325 1.00 . A A .  79 THR O    1 1 
        8 16449 1 1  79 THR OG1  O  -16.113  10.888  -5.118 1.00 . A A .  79 THR OG1  1 1 
        8 16450 1 1  80 GLY C    C  -12.643   8.733  -2.619 1.00 . A A .  80 GLY C    1 1 
        8 16451 1 1  80 GLY CA   C  -11.932   9.957  -3.213 1.00 . A A .  80 GLY CA   1 1 
        8 16452 1 1  80 GLY H    H  -12.108  10.347  -5.297 1.00 . A A .  80 GLY H    1 1 
        8 16453 1 1  80 GLY HA2  H  -10.920   9.655  -3.474 1.00 . A A .  80 GLY HA2  1 1 
        8 16454 1 1  80 GLY HA3  H  -11.886  10.710  -2.426 1.00 . A A .  80 GLY HA3  1 1 
        8 16455 1 1  80 GLY N    N  -12.549  10.545  -4.405 1.00 . A A .  80 GLY N    1 1 
        8 16456 1 1  80 GLY O    O  -12.205   8.268  -1.571 1.00 . A A .  80 GLY O    1 1 
        8 16457 1 1  81 LYS C    C  -14.343   5.672  -3.012 1.00 . A A .  81 LYS C    1 1 
        8 16458 1 1  81 LYS CA   C  -14.555   7.156  -2.602 1.00 . A A .  81 LYS CA   1 1 
        8 16459 1 1  81 LYS CB   C  -16.020   7.633  -2.629 1.00 . A A .  81 LYS CB   1 1 
        8 16460 1 1  81 LYS CD   C  -18.083   8.285  -3.974 1.00 . A A .  81 LYS CD   1 1 
        8 16461 1 1  81 LYS CE   C  -19.018   7.698  -2.907 1.00 . A A .  81 LYS CE   1 1 
        8 16462 1 1  81 LYS CG   C  -16.710   7.592  -4.001 1.00 . A A .  81 LYS CG   1 1 
        8 16463 1 1  81 LYS H    H  -14.025   8.605  -4.094 1.00 . A A .  81 LYS H    1 1 
        8 16464 1 1  81 LYS HA   H  -14.301   7.146  -1.541 1.00 . A A .  81 LYS HA   1 1 
        8 16465 1 1  81 LYS HB2  H  -16.582   7.010  -1.931 1.00 . A A .  81 LYS HB2  1 1 
        8 16466 1 1  81 LYS HB3  H  -16.050   8.658  -2.250 1.00 . A A .  81 LYS HB3  1 1 
        8 16467 1 1  81 LYS HD2  H  -17.935   9.347  -3.772 1.00 . A A .  81 LYS HD2  1 1 
        8 16468 1 1  81 LYS HD3  H  -18.544   8.185  -4.959 1.00 . A A .  81 LYS HD3  1 1 
        8 16469 1 1  81 LYS HE2  H  -19.160   6.633  -3.105 1.00 . A A .  81 LYS HE2  1 1 
        8 16470 1 1  81 LYS HE3  H  -18.545   7.806  -1.927 1.00 . A A .  81 LYS HE3  1 1 
        8 16471 1 1  81 LYS HG2  H  -16.086   8.105  -4.729 1.00 . A A .  81 LYS HG2  1 1 
        8 16472 1 1  81 LYS HG3  H  -16.834   6.554  -4.316 1.00 . A A .  81 LYS HG3  1 1 
        8 16473 1 1  81 LYS HZ1  H  -20.820   8.277  -3.765 1.00 . A A .  81 LYS HZ1  1 1 
        8 16474 1 1  81 LYS HZ2  H  -20.913   8.043  -2.128 1.00 . A A .  81 LYS HZ2  1 1 
        8 16475 1 1  81 LYS HZ3  H  -20.224   9.382  -2.706 1.00 . A A .  81 LYS HZ3  1 1 
        8 16476 1 1  81 LYS N    N  -13.693   8.177  -3.241 1.00 . A A .  81 LYS N    1 1 
        8 16477 1 1  81 LYS NZ   N  -20.327   8.387  -2.881 1.00 . A A .  81 LYS NZ   1 1 
        8 16478 1 1  81 LYS O    O  -15.186   4.836  -2.695 1.00 . A A .  81 LYS O    1 1 
        8 16479 1 1  82 HIS C    C  -13.231   3.188  -5.034 1.00 . A A .  82 HIS C    1 1 
        8 16480 1 1  82 HIS CA   C  -12.659   3.951  -3.807 1.00 . A A .  82 HIS CA   1 1 
        8 16481 1 1  82 HIS CB   C  -12.746   3.142  -2.494 1.00 . A A .  82 HIS CB   1 1 
        8 16482 1 1  82 HIS CD2  C  -12.254   0.696  -1.987 1.00 . A A .  82 HIS CD2  1 1 
        8 16483 1 1  82 HIS CE1  C  -10.105   0.563  -2.368 1.00 . A A .  82 HIS CE1  1 1 
        8 16484 1 1  82 HIS CG   C  -11.843   1.935  -2.401 1.00 . A A .  82 HIS CG   1 1 
        8 16485 1 1  82 HIS H    H  -12.600   6.089  -3.894 1.00 . A A .  82 HIS H    1 1 
        8 16486 1 1  82 HIS HA   H  -11.599   4.078  -4.012 1.00 . A A .  82 HIS HA   1 1 
        8 16487 1 1  82 HIS HB2  H  -12.495   3.795  -1.659 1.00 . A A .  82 HIS HB2  1 1 
        8 16488 1 1  82 HIS HB3  H  -13.775   2.808  -2.351 1.00 . A A .  82 HIS HB3  1 1 
        8 16489 1 1  82 HIS HD2  H  -13.257   0.419  -1.690 1.00 . A A .  82 HIS HD2  1 1 
        8 16490 1 1  82 HIS HE1  H   -9.115   0.142  -2.453 1.00 . A A .  82 HIS HE1  1 1 
        8 16491 1 1  82 HIS HE2  H  -11.116  -1.080  -1.645 1.00 . A A .  82 HIS HE2  1 1 
        8 16492 1 1  82 HIS N    N  -13.197   5.325  -3.622 1.00 . A A .  82 HIS N    1 1 
        8 16493 1 1  82 HIS ND1  N  -10.456   1.839  -2.633 1.00 . A A .  82 HIS ND1  1 1 
        8 16494 1 1  82 HIS NE2  N  -11.172  -0.124  -1.982 1.00 . A A .  82 HIS NE2  1 1 
        8 16495 1 1  82 HIS O    O  -14.150   3.657  -5.704 1.00 . A A .  82 HIS O    1 1 
        8 16496 1 1  83 GLU C    C  -12.504   0.027  -6.989 1.00 . A A .  83 GLU C    1 1 
        8 16497 1 1  83 GLU CA   C  -12.697   1.544  -6.790 1.00 . A A .  83 GLU CA   1 1 
        8 16498 1 1  83 GLU CB   C  -11.688   2.346  -7.651 1.00 . A A .  83 GLU CB   1 1 
        8 16499 1 1  83 GLU CD   C   -9.840   2.156  -5.898 1.00 . A A .  83 GLU CD   1 1 
        8 16500 1 1  83 GLU CG   C  -10.192   2.105  -7.380 1.00 . A A .  83 GLU CG   1 1 
        8 16501 1 1  83 GLU H    H  -11.850   1.720  -4.842 1.00 . A A .  83 GLU H    1 1 
        8 16502 1 1  83 GLU HA   H  -13.693   1.759  -7.178 1.00 . A A .  83 GLU HA   1 1 
        8 16503 1 1  83 GLU HB2  H  -11.870   2.117  -8.700 1.00 . A A .  83 GLU HB2  1 1 
        8 16504 1 1  83 GLU HB3  H  -11.889   3.408  -7.520 1.00 . A A .  83 GLU HB3  1 1 
        8 16505 1 1  83 GLU HG2  H   -9.914   1.127  -7.776 1.00 . A A .  83 GLU HG2  1 1 
        8 16506 1 1  83 GLU HG3  H   -9.612   2.855  -7.916 1.00 . A A .  83 GLU HG3  1 1 
        8 16507 1 1  83 GLU N    N  -12.638   2.043  -5.402 1.00 . A A .  83 GLU N    1 1 
        8 16508 1 1  83 GLU O    O  -13.016  -0.503  -7.974 1.00 . A A .  83 GLU O    1 1 
        8 16509 1 1  83 GLU OE1  O   -9.663   3.243  -5.308 1.00 . A A .  83 GLU OE1  1 1 
        8 16510 1 1  83 GLU OE2  O   -9.882   1.093  -5.261 1.00 . A A .  83 GLU OE2  1 1 
        8 16511 1 1  84 GLY C    C  -12.315  -3.093  -6.892 1.00 . A A .  84 GLY C    1 1 
        8 16512 1 1  84 GLY CA   C  -11.353  -2.069  -6.258 1.00 . A A .  84 GLY CA   1 1 
        8 16513 1 1  84 GLY H    H  -11.317  -0.142  -5.383 1.00 . A A .  84 GLY H    1 1 
        8 16514 1 1  84 GLY HA2  H  -10.462  -2.036  -6.887 1.00 . A A .  84 GLY HA2  1 1 
        8 16515 1 1  84 GLY HA3  H  -11.046  -2.452  -5.284 1.00 . A A .  84 GLY HA3  1 1 
        8 16516 1 1  84 GLY N    N  -11.823  -0.684  -6.082 1.00 . A A .  84 GLY N    1 1 
        8 16517 1 1  84 GLY O    O  -11.856  -3.825  -7.772 1.00 . A A .  84 GLY O    1 1 
        8 16518 1 1  85 PRO C    C  -15.318  -3.605  -8.285 1.00 . A A .  85 PRO C    1 1 
        8 16519 1 1  85 PRO CA   C  -14.547  -4.144  -7.068 1.00 . A A .  85 PRO CA   1 1 
        8 16520 1 1  85 PRO CB   C  -15.513  -4.448  -5.918 1.00 . A A .  85 PRO CB   1 1 
        8 16521 1 1  85 PRO CD   C  -14.200  -2.507  -5.347 1.00 . A A .  85 PRO CD   1 1 
        8 16522 1 1  85 PRO CG   C  -15.584  -3.127  -5.151 1.00 . A A .  85 PRO CG   1 1 
        8 16523 1 1  85 PRO HA   H  -14.037  -5.063  -7.360 1.00 . A A .  85 PRO HA   1 1 
        8 16524 1 1  85 PRO HB2  H  -16.496  -4.765  -6.269 1.00 . A A .  85 PRO HB2  1 1 
        8 16525 1 1  85 PRO HB3  H  -15.084  -5.222  -5.284 1.00 . A A .  85 PRO HB3  1 1 
        8 16526 1 1  85 PRO HD2  H  -14.310  -1.440  -5.532 1.00 . A A .  85 PRO HD2  1 1 
        8 16527 1 1  85 PRO HD3  H  -13.588  -2.666  -4.460 1.00 . A A .  85 PRO HD3  1 1 
        8 16528 1 1  85 PRO HG2  H  -16.334  -2.476  -5.599 1.00 . A A .  85 PRO HG2  1 1 
        8 16529 1 1  85 PRO HG3  H  -15.807  -3.288  -4.096 1.00 . A A .  85 PRO HG3  1 1 
        8 16530 1 1  85 PRO N    N  -13.601  -3.184  -6.493 1.00 . A A .  85 PRO N    1 1 
        8 16531 1 1  85 PRO O    O  -16.004  -4.375  -8.957 1.00 . A A .  85 PRO O    1 1 
        8 16532 1 1  86 GLU C    C  -15.475  -0.416 -10.101 1.00 . A A .  86 GLU C    1 1 
        8 16533 1 1  86 GLU CA   C  -16.219  -1.563  -9.390 1.00 . A A .  86 GLU CA   1 1 
        8 16534 1 1  86 GLU CB   C  -17.417  -1.084  -8.534 1.00 . A A .  86 GLU CB   1 1 
        8 16535 1 1  86 GLU CD   C  -19.412  -1.732  -7.114 1.00 . A A .  86 GLU CD   1 1 
        8 16536 1 1  86 GLU CG   C  -18.281  -2.235  -7.999 1.00 . A A .  86 GLU CG   1 1 
        8 16537 1 1  86 GLU H    H  -14.572  -1.732  -8.062 1.00 . A A .  86 GLU H    1 1 
        8 16538 1 1  86 GLU HA   H  -16.600  -2.226 -10.168 1.00 . A A .  86 GLU HA   1 1 
        8 16539 1 1  86 GLU HB2  H  -17.044  -0.499  -7.691 1.00 . A A .  86 GLU HB2  1 1 
        8 16540 1 1  86 GLU HB3  H  -18.053  -0.443  -9.145 1.00 . A A .  86 GLU HB3  1 1 
        8 16541 1 1  86 GLU HG2  H  -18.690  -2.793  -8.842 1.00 . A A .  86 GLU HG2  1 1 
        8 16542 1 1  86 GLU HG3  H  -17.684  -2.915  -7.401 1.00 . A A .  86 GLU HG3  1 1 
        8 16543 1 1  86 GLU N    N  -15.267  -2.292  -8.544 1.00 . A A .  86 GLU N    1 1 
        8 16544 1 1  86 GLU O    O  -14.705  -0.677 -11.026 1.00 . A A .  86 GLU O    1 1 
        8 16545 1 1  86 GLU OE1  O  -19.143  -1.245  -5.992 1.00 . A A .  86 GLU OE1  1 1 
        8 16546 1 1  86 GLU OE2  O  -20.586  -1.862  -7.529 1.00 . A A .  86 GLU OE2  1 1 
        8 16547 1 1  87 GLY C    C  -15.477   3.333  -9.938 1.00 . A A .  87 GLY C    1 1 
        8 16548 1 1  87 GLY CA   C  -14.831   1.968 -10.139 1.00 . A A .  87 GLY CA   1 1 
        8 16549 1 1  87 GLY H    H  -16.313   1.004  -8.928 1.00 . A A .  87 GLY H    1 1 
        8 16550 1 1  87 GLY HA2  H  -13.874   1.942  -9.623 1.00 . A A .  87 GLY HA2  1 1 
        8 16551 1 1  87 GLY HA3  H  -14.615   1.842 -11.201 1.00 . A A .  87 GLY HA3  1 1 
        8 16552 1 1  87 GLY N    N  -15.643   0.842  -9.665 1.00 . A A .  87 GLY N    1 1 
        8 16553 1 1  87 GLY O    O  -16.277   3.757 -10.768 1.00 . A A .  87 GLY O    1 1 
        8 16554 1 1  88 GLN C    C  -14.549   6.095  -7.616 1.00 . A A .  88 GLN C    1 1 
        8 16555 1 1  88 GLN CA   C  -15.539   5.418  -8.589 1.00 . A A .  88 GLN CA   1 1 
        8 16556 1 1  88 GLN CB   C  -17.004   5.387  -8.080 1.00 . A A .  88 GLN CB   1 1 
        8 16557 1 1  88 GLN CD   C  -17.829   7.371  -9.479 1.00 . A A .  88 GLN CD   1 1 
        8 16558 1 1  88 GLN CG   C  -17.738   6.741  -8.088 1.00 . A A .  88 GLN CG   1 1 
        8 16559 1 1  88 GLN H    H  -14.507   3.609  -8.180 1.00 . A A .  88 GLN H    1 1 
        8 16560 1 1  88 GLN HA   H  -15.507   5.980  -9.524 1.00 . A A .  88 GLN HA   1 1 
        8 16561 1 1  88 GLN HB2  H  -17.587   4.707  -8.701 1.00 . A A .  88 GLN HB2  1 1 
        8 16562 1 1  88 GLN HB3  H  -17.016   4.987  -7.064 1.00 . A A .  88 GLN HB3  1 1 
        8 16563 1 1  88 GLN HE21 H  -16.308   8.664  -9.139 1.00 . A A .  88 GLN HE21 1 1 
        8 16564 1 1  88 GLN HE22 H  -17.072   8.725 -10.723 1.00 . A A .  88 GLN HE22 1 1 
        8 16565 1 1  88 GLN HG2  H  -18.752   6.587  -7.719 1.00 . A A .  88 GLN HG2  1 1 
        8 16566 1 1  88 GLN HG3  H  -17.251   7.434  -7.405 1.00 . A A .  88 GLN HG3  1 1 
        8 16567 1 1  88 GLN N    N  -15.094   4.048  -8.876 1.00 . A A .  88 GLN N    1 1 
        8 16568 1 1  88 GLN NE2  N  -16.971   8.313  -9.809 1.00 . A A .  88 GLN NE2  1 1 
        8 16569 1 1  88 GLN O    O  -14.951   6.691  -6.621 1.00 . A A .  88 GLN O    1 1 
        8 16570 1 1  88 GLN OE1  O  -18.667   7.021 -10.301 1.00 . A A .  88 GLN OE1  1 1 
        8 16571 1 1  89 GLY C    C  -10.815   6.565  -7.426 1.00 . A A .  89 GLY C    1 1 
        8 16572 1 1  89 GLY CA   C  -12.204   6.274  -6.867 1.00 . A A .  89 GLY CA   1 1 
        8 16573 1 1  89 GLY H    H  -12.941   5.517  -8.721 1.00 . A A .  89 GLY H    1 1 
        8 16574 1 1  89 GLY HA2  H  -12.517   7.137  -6.280 1.00 . A A .  89 GLY HA2  1 1 
        8 16575 1 1  89 GLY HA3  H  -12.123   5.439  -6.176 1.00 . A A .  89 GLY HA3  1 1 
        8 16576 1 1  89 GLY N    N  -13.237   5.946  -7.857 1.00 . A A .  89 GLY N    1 1 
        8 16577 1 1  89 GLY O    O  -10.646   7.436  -8.272 1.00 . A A .  89 GLY O    1 1 
        8 16578 1 1  90 HIS C    C   -7.554   5.792  -7.971 1.00 . A A .  90 HIS C    1 1 
        8 16579 1 1  90 HIS CA   C   -8.423   6.369  -6.833 1.00 . A A .  90 HIS CA   1 1 
        8 16580 1 1  90 HIS CB   C   -7.845   5.963  -5.472 1.00 . A A .  90 HIS CB   1 1 
        8 16581 1 1  90 HIS CD2  C   -9.197   7.347  -3.771 1.00 . A A .  90 HIS CD2  1 1 
        8 16582 1 1  90 HIS CE1  C   -9.972   5.752  -2.465 1.00 . A A .  90 HIS CE1  1 1 
        8 16583 1 1  90 HIS CG   C   -8.753   6.162  -4.278 1.00 . A A .  90 HIS CG   1 1 
        8 16584 1 1  90 HIS H    H  -10.020   5.119  -6.243 1.00 . A A .  90 HIS H    1 1 
        8 16585 1 1  90 HIS HA   H   -8.418   7.453  -6.914 1.00 . A A .  90 HIS HA   1 1 
        8 16586 1 1  90 HIS HB2  H   -7.623   4.902  -5.539 1.00 . A A .  90 HIS HB2  1 1 
        8 16587 1 1  90 HIS HB3  H   -6.908   6.475  -5.284 1.00 . A A .  90 HIS HB3  1 1 
        8 16588 1 1  90 HIS HD2  H   -8.981   8.329  -4.157 1.00 . A A .  90 HIS HD2  1 1 
        8 16589 1 1  90 HIS HE1  H  -10.452   5.246  -1.638 1.00 . A A .  90 HIS HE1  1 1 
        8 16590 1 1  90 HIS HE2  H  -10.393   7.753  -2.064 1.00 . A A .  90 HIS HE2  1 1 
        8 16591 1 1  90 HIS N    N   -9.811   5.901  -6.858 1.00 . A A .  90 HIS N    1 1 
        8 16592 1 1  90 HIS ND1  N   -9.242   5.163  -3.427 1.00 . A A .  90 HIS ND1  1 1 
        8 16593 1 1  90 HIS NE2  N   -9.936   7.070  -2.663 1.00 . A A .  90 HIS NE2  1 1 
        8 16594 1 1  90 HIS O    O   -7.709   4.626  -8.334 1.00 . A A .  90 HIS O    1 1 
        8 16595 1 1  91 LEU C    C   -4.498   5.251  -9.031 1.00 . A A .  91 LEU C    1 1 
        8 16596 1 1  91 LEU CA   C   -5.682   6.075  -9.556 1.00 . A A .  91 LEU CA   1 1 
        8 16597 1 1  91 LEU CB   C   -5.310   7.201 -10.556 1.00 . A A .  91 LEU CB   1 1 
        8 16598 1 1  91 LEU CD1  C   -4.070   8.854  -9.010 1.00 . A A .  91 LEU CD1  1 1 
        8 16599 1 1  91 LEU CD2  C   -2.728   7.436 -10.589 1.00 . A A .  91 LEU CD2  1 1 
        8 16600 1 1  91 LEU CG   C   -4.083   8.127 -10.356 1.00 . A A .  91 LEU CG   1 1 
        8 16601 1 1  91 LEU H    H   -6.422   7.479  -8.093 1.00 . A A .  91 LEU H    1 1 
        8 16602 1 1  91 LEU HA   H   -6.259   5.359 -10.144 1.00 . A A .  91 LEU HA   1 1 
        8 16603 1 1  91 LEU HB2  H   -5.169   6.720 -11.526 1.00 . A A .  91 LEU HB2  1 1 
        8 16604 1 1  91 LEU HB3  H   -6.186   7.841 -10.673 1.00 . A A .  91 LEU HB3  1 1 
        8 16605 1 1  91 LEU HD11 H   -3.795   8.162  -8.220 1.00 . A A .  91 LEU HD11 1 1 
        8 16606 1 1  91 LEU HD12 H   -3.334   9.658  -9.036 1.00 . A A .  91 LEU HD12 1 1 
        8 16607 1 1  91 LEU HD13 H   -5.051   9.284  -8.808 1.00 . A A .  91 LEU HD13 1 1 
        8 16608 1 1  91 LEU HD21 H   -2.754   6.864 -11.519 1.00 . A A .  91 LEU HD21 1 1 
        8 16609 1 1  91 LEU HD22 H   -1.946   8.191 -10.670 1.00 . A A .  91 LEU HD22 1 1 
        8 16610 1 1  91 LEU HD23 H   -2.475   6.771  -9.766 1.00 . A A .  91 LEU HD23 1 1 
        8 16611 1 1  91 LEU HG   H   -4.167   8.896 -11.125 1.00 . A A .  91 LEU HG   1 1 
        8 16612 1 1  91 LEU N    N   -6.584   6.561  -8.493 1.00 . A A .  91 LEU N    1 1 
        8 16613 1 1  91 LEU O    O   -3.995   4.406  -9.764 1.00 . A A .  91 LEU O    1 1 
        8 16614 1 1  92 GLY C    C   -3.465   3.497  -6.283 1.00 . A A .  92 GLY C    1 1 
        8 16615 1 1  92 GLY CA   C   -3.004   4.691  -7.118 1.00 . A A .  92 GLY CA   1 1 
        8 16616 1 1  92 GLY H    H   -4.546   6.182  -7.239 1.00 . A A .  92 GLY H    1 1 
        8 16617 1 1  92 GLY HA2  H   -2.335   4.296  -7.881 1.00 . A A .  92 GLY HA2  1 1 
        8 16618 1 1  92 GLY HA3  H   -2.442   5.337  -6.452 1.00 . A A .  92 GLY HA3  1 1 
        8 16619 1 1  92 GLY N    N   -4.088   5.449  -7.769 1.00 . A A .  92 GLY N    1 1 
        8 16620 1 1  92 GLY O    O   -2.659   2.929  -5.548 1.00 . A A .  92 GLY O    1 1 
        8 16621 1 1  93 ASP C    C   -4.861   0.702  -6.957 1.00 . A A .  93 ASP C    1 1 
        8 16622 1 1  93 ASP CA   C   -5.221   1.812  -5.939 1.00 . A A .  93 ASP CA   1 1 
        8 16623 1 1  93 ASP CB   C   -6.718   1.939  -5.644 1.00 . A A .  93 ASP CB   1 1 
        8 16624 1 1  93 ASP CG   C   -6.992   2.359  -4.204 1.00 . A A .  93 ASP CG   1 1 
        8 16625 1 1  93 ASP H    H   -5.328   3.619  -7.028 1.00 . A A .  93 ASP H    1 1 
        8 16626 1 1  93 ASP HA   H   -4.723   1.557  -5.003 1.00 . A A .  93 ASP HA   1 1 
        8 16627 1 1  93 ASP HB2  H   -7.180   2.648  -6.330 1.00 . A A .  93 ASP HB2  1 1 
        8 16628 1 1  93 ASP HB3  H   -7.199   0.972  -5.804 1.00 . A A .  93 ASP HB3  1 1 
        8 16629 1 1  93 ASP N    N   -4.734   3.109  -6.396 1.00 . A A .  93 ASP N    1 1 
        8 16630 1 1  93 ASP O    O   -4.702   0.949  -8.153 1.00 . A A .  93 ASP O    1 1 
        8 16631 1 1  93 ASP OD1  O   -6.659   3.499  -3.825 1.00 . A A .  93 ASP OD1  1 1 
        8 16632 1 1  93 ASP OD2  O   -7.510   1.497  -3.477 1.00 . A A .  93 ASP OD2  1 1 
        8 16633 1 1  94 LEU C    C   -4.032  -2.915  -6.597 1.00 . A A .  94 LEU C    1 1 
        8 16634 1 1  94 LEU CA   C   -3.628  -1.452  -6.926 1.00 . A A .  94 LEU CA   1 1 
        8 16635 1 1  94 LEU CB   C   -2.310  -1.017  -6.226 1.00 . A A .  94 LEU CB   1 1 
        8 16636 1 1  94 LEU CD1  C   -1.560   0.575  -8.153 1.00 . A A .  94 LEU CD1  1 1 
        8 16637 1 1  94 LEU CD2  C   -0.207   0.343  -6.078 1.00 . A A .  94 LEU CD2  1 1 
        8 16638 1 1  94 LEU CG   C   -1.155  -0.392  -7.033 1.00 . A A .  94 LEU CG   1 1 
        8 16639 1 1  94 LEU H    H   -4.989  -0.694  -5.514 1.00 . A A .  94 LEU H    1 1 
        8 16640 1 1  94 LEU HA   H   -3.533  -1.375  -8.008 1.00 . A A .  94 LEU HA   1 1 
        8 16641 1 1  94 LEU HB2  H   -2.564  -0.297  -5.451 1.00 . A A .  94 LEU HB2  1 1 
        8 16642 1 1  94 LEU HB3  H   -1.895  -1.882  -5.706 1.00 . A A .  94 LEU HB3  1 1 
        8 16643 1 1  94 LEU HD11 H   -2.106   1.422  -7.742 1.00 . A A .  94 LEU HD11 1 1 
        8 16644 1 1  94 LEU HD12 H   -0.666   0.945  -8.654 1.00 . A A .  94 LEU HD12 1 1 
        8 16645 1 1  94 LEU HD13 H   -2.179   0.066  -8.887 1.00 . A A .  94 LEU HD13 1 1 
        8 16646 1 1  94 LEU HD21 H    0.007  -0.278  -5.211 1.00 . A A .  94 LEU HD21 1 1 
        8 16647 1 1  94 LEU HD22 H    0.727   0.575  -6.591 1.00 . A A .  94 LEU HD22 1 1 
        8 16648 1 1  94 LEU HD23 H   -0.664   1.269  -5.736 1.00 . A A .  94 LEU HD23 1 1 
        8 16649 1 1  94 LEU HG   H   -0.594  -1.208  -7.469 1.00 . A A .  94 LEU HG   1 1 
        8 16650 1 1  94 LEU N    N   -4.663  -0.519  -6.453 1.00 . A A .  94 LEU N    1 1 
        8 16651 1 1  94 LEU O    O   -4.979  -3.113  -5.831 1.00 . A A .  94 LEU O    1 1 
        8 16652 1 1  95 PRO C    C   -3.357  -5.861  -5.608 1.00 . A A .  95 PRO C    1 1 
        8 16653 1 1  95 PRO CA   C   -3.737  -5.348  -7.003 1.00 . A A .  95 PRO CA   1 1 
        8 16654 1 1  95 PRO CB   C   -2.990  -6.106  -8.106 1.00 . A A .  95 PRO CB   1 1 
        8 16655 1 1  95 PRO CD   C   -2.234  -3.837  -8.089 1.00 . A A .  95 PRO CD   1 1 
        8 16656 1 1  95 PRO CG   C   -1.732  -5.264  -8.310 1.00 . A A .  95 PRO CG   1 1 
        8 16657 1 1  95 PRO HA   H   -4.811  -5.470  -7.145 1.00 . A A .  95 PRO HA   1 1 
        8 16658 1 1  95 PRO HB2  H   -2.747  -7.131  -7.819 1.00 . A A .  95 PRO HB2  1 1 
        8 16659 1 1  95 PRO HB3  H   -3.583  -6.098  -9.021 1.00 . A A .  95 PRO HB3  1 1 
        8 16660 1 1  95 PRO HD2  H   -1.435  -3.240  -7.655 1.00 . A A .  95 PRO HD2  1 1 
        8 16661 1 1  95 PRO HD3  H   -2.562  -3.409  -9.038 1.00 . A A .  95 PRO HD3  1 1 
        8 16662 1 1  95 PRO HG2  H   -0.995  -5.514  -7.546 1.00 . A A .  95 PRO HG2  1 1 
        8 16663 1 1  95 PRO HG3  H   -1.311  -5.397  -9.306 1.00 . A A .  95 PRO HG3  1 1 
        8 16664 1 1  95 PRO N    N   -3.370  -3.940  -7.180 1.00 . A A .  95 PRO N    1 1 
        8 16665 1 1  95 PRO O    O   -2.458  -5.320  -4.970 1.00 . A A .  95 PRO O    1 1 
        8 16666 1 1  96 VAL C    C   -2.457  -8.220  -3.680 1.00 . A A .  96 VAL C    1 1 
        8 16667 1 1  96 VAL CA   C   -3.796  -7.470  -3.790 1.00 . A A .  96 VAL CA   1 1 
        8 16668 1 1  96 VAL CB   C   -4.975  -8.319  -3.252 1.00 . A A .  96 VAL CB   1 1 
        8 16669 1 1  96 VAL CG1  C   -6.181  -7.422  -2.922 1.00 . A A .  96 VAL CG1  1 1 
        8 16670 1 1  96 VAL CG2  C   -5.437  -9.430  -4.196 1.00 . A A .  96 VAL CG2  1 1 
        8 16671 1 1  96 VAL H    H   -4.713  -7.365  -5.729 1.00 . A A .  96 VAL H    1 1 
        8 16672 1 1  96 VAL HA   H   -3.725  -6.606  -3.126 1.00 . A A .  96 VAL HA   1 1 
        8 16673 1 1  96 VAL HB   H   -4.662  -8.805  -2.327 1.00 . A A .  96 VAL HB   1 1 
        8 16674 1 1  96 VAL HG11 H   -6.553  -6.938  -3.825 1.00 . A A .  96 VAL HG11 1 1 
        8 16675 1 1  96 VAL HG12 H   -6.981  -8.022  -2.485 1.00 . A A .  96 VAL HG12 1 1 
        8 16676 1 1  96 VAL HG13 H   -5.894  -6.659  -2.203 1.00 . A A .  96 VAL HG13 1 1 
        8 16677 1 1  96 VAL HG21 H   -4.604 -10.088  -4.431 1.00 . A A .  96 VAL HG21 1 1 
        8 16678 1 1  96 VAL HG22 H   -6.210 -10.012  -3.693 1.00 . A A .  96 VAL HG22 1 1 
        8 16679 1 1  96 VAL HG23 H   -5.841  -9.005  -5.113 1.00 . A A .  96 VAL HG23 1 1 
        8 16680 1 1  96 VAL N    N   -4.023  -6.924  -5.140 1.00 . A A .  96 VAL N    1 1 
        8 16681 1 1  96 VAL O    O   -2.140  -9.128  -4.447 1.00 . A A .  96 VAL O    1 1 
        8 16682 1 1  97 LEU C    C   -0.433  -9.630  -1.520 1.00 . A A .  97 LEU C    1 1 
        8 16683 1 1  97 LEU CA   C   -0.350  -8.307  -2.310 1.00 . A A .  97 LEU CA   1 1 
        8 16684 1 1  97 LEU CB   C    0.326  -7.159  -1.524 1.00 . A A .  97 LEU CB   1 1 
        8 16685 1 1  97 LEU CD1  C    2.440  -6.090  -0.666 1.00 . A A .  97 LEU CD1  1 1 
        8 16686 1 1  97 LEU CD2  C    2.582  -8.350  -1.599 1.00 . A A .  97 LEU CD2  1 1 
        8 16687 1 1  97 LEU CG   C    1.847  -7.024  -1.723 1.00 . A A .  97 LEU CG   1 1 
        8 16688 1 1  97 LEU H    H   -2.097  -7.172  -2.024 1.00 . A A .  97 LEU H    1 1 
        8 16689 1 1  97 LEU HA   H    0.206  -8.490  -3.231 1.00 . A A .  97 LEU HA   1 1 
        8 16690 1 1  97 LEU HB2  H   -0.112  -6.221  -1.844 1.00 . A A .  97 LEU HB2  1 1 
        8 16691 1 1  97 LEU HB3  H    0.096  -7.250  -0.462 1.00 . A A .  97 LEU HB3  1 1 
        8 16692 1 1  97 LEU HD11 H    2.224  -6.487   0.325 1.00 . A A .  97 LEU HD11 1 1 
        8 16693 1 1  97 LEU HD12 H    3.526  -6.028  -0.780 1.00 . A A .  97 LEU HD12 1 1 
        8 16694 1 1  97 LEU HD13 H    2.005  -5.097  -0.761 1.00 . A A .  97 LEU HD13 1 1 
        8 16695 1 1  97 LEU HD21 H    2.274  -9.013  -2.404 1.00 . A A .  97 LEU HD21 1 1 
        8 16696 1 1  97 LEU HD22 H    3.648  -8.160  -1.684 1.00 . A A .  97 LEU HD22 1 1 
        8 16697 1 1  97 LEU HD23 H    2.356  -8.788  -0.628 1.00 . A A .  97 LEU HD23 1 1 
        8 16698 1 1  97 LEU HG   H    2.039  -6.613  -2.714 1.00 . A A .  97 LEU HG   1 1 
        8 16699 1 1  97 LEU N    N   -1.680  -7.835  -2.669 1.00 . A A .  97 LEU N    1 1 
        8 16700 1 1  97 LEU O    O   -0.098  -9.701  -0.339 1.00 . A A .  97 LEU O    1 1 
        8 16701 1 1  98 VAL C    C    0.297 -12.540  -1.067 1.00 . A A .  98 VAL C    1 1 
        8 16702 1 1  98 VAL CA   C   -1.075 -12.019  -1.538 1.00 . A A .  98 VAL CA   1 1 
        8 16703 1 1  98 VAL CB   C   -1.747 -13.025  -2.508 1.00 . A A .  98 VAL CB   1 1 
        8 16704 1 1  98 VAL CG1  C   -1.933 -14.420  -1.884 1.00 . A A .  98 VAL CG1  1 1 
        8 16705 1 1  98 VAL CG2  C   -3.131 -12.508  -2.944 1.00 . A A .  98 VAL CG2  1 1 
        8 16706 1 1  98 VAL H    H   -1.229 -10.546  -3.117 1.00 . A A .  98 VAL H    1 1 
        8 16707 1 1  98 VAL HA   H   -1.718 -11.912  -0.663 1.00 . A A .  98 VAL HA   1 1 
        8 16708 1 1  98 VAL HB   H   -1.127 -13.118  -3.399 1.00 . A A .  98 VAL HB   1 1 
        8 16709 1 1  98 VAL HG11 H   -2.470 -14.340  -0.937 1.00 . A A .  98 VAL HG11 1 1 
        8 16710 1 1  98 VAL HG12 H   -2.499 -15.060  -2.561 1.00 . A A .  98 VAL HG12 1 1 
        8 16711 1 1  98 VAL HG13 H   -0.964 -14.889  -1.714 1.00 . A A .  98 VAL HG13 1 1 
        8 16712 1 1  98 VAL HG21 H   -3.028 -11.573  -3.494 1.00 . A A .  98 VAL HG21 1 1 
        8 16713 1 1  98 VAL HG22 H   -3.610 -13.233  -3.603 1.00 . A A .  98 VAL HG22 1 1 
        8 16714 1 1  98 VAL HG23 H   -3.767 -12.343  -2.075 1.00 . A A .  98 VAL HG23 1 1 
        8 16715 1 1  98 VAL N    N   -0.944 -10.683  -2.154 1.00 . A A .  98 VAL N    1 1 
        8 16716 1 1  98 VAL O    O    1.310 -12.312  -1.729 1.00 . A A .  98 VAL O    1 1 
        8 16717 1 1  99 VAL C    C    0.947 -15.566   0.559 1.00 . A A .  99 VAL C    1 1 
        8 16718 1 1  99 VAL CA   C    1.451 -14.123   0.451 1.00 . A A .  99 VAL CA   1 1 
        8 16719 1 1  99 VAL CB   C    2.210 -13.627   1.715 1.00 . A A .  99 VAL CB   1 1 
        8 16720 1 1  99 VAL CG1  C    1.363 -12.921   2.774 1.00 . A A .  99 VAL CG1  1 1 
        8 16721 1 1  99 VAL CG2  C    3.039 -14.721   2.398 1.00 . A A .  99 VAL CG2  1 1 
        8 16722 1 1  99 VAL H    H   -0.553 -13.389   0.568 1.00 . A A .  99 VAL H    1 1 
        8 16723 1 1  99 VAL HA   H    2.185 -14.118  -0.358 1.00 . A A .  99 VAL HA   1 1 
        8 16724 1 1  99 VAL HB   H    2.907 -12.869   1.371 1.00 . A A .  99 VAL HB   1 1 
        8 16725 1 1  99 VAL HG11 H    0.481 -13.517   2.995 1.00 . A A .  99 VAL HG11 1 1 
        8 16726 1 1  99 VAL HG12 H    1.941 -12.734   3.686 1.00 . A A .  99 VAL HG12 1 1 
        8 16727 1 1  99 VAL HG13 H    1.075 -11.951   2.386 1.00 . A A .  99 VAL HG13 1 1 
        8 16728 1 1  99 VAL HG21 H    3.613 -15.263   1.653 1.00 . A A .  99 VAL HG21 1 1 
        8 16729 1 1  99 VAL HG22 H    3.718 -14.271   3.122 1.00 . A A .  99 VAL HG22 1 1 
        8 16730 1 1  99 VAL HG23 H    2.391 -15.423   2.913 1.00 . A A .  99 VAL HG23 1 1 
        8 16731 1 1  99 VAL N    N    0.325 -13.258   0.061 1.00 . A A .  99 VAL N    1 1 
        8 16732 1 1  99 VAL O    O   -0.121 -15.819   1.103 1.00 . A A .  99 VAL O    1 1 
        8 16733 1 1 100 ASN C    C    1.540 -18.562   1.410 1.00 . A A . 100 ASN C    1 1 
        8 16734 1 1 100 ASN CA   C    1.481 -17.944  -0.004 1.00 . A A . 100 ASN CA   1 1 
        8 16735 1 1 100 ASN CB   C    2.456 -18.632  -0.992 1.00 . A A . 100 ASN CB   1 1 
        8 16736 1 1 100 ASN CG   C    3.951 -18.323  -0.827 1.00 . A A . 100 ASN CG   1 1 
        8 16737 1 1 100 ASN H    H    2.598 -16.178  -0.389 1.00 . A A . 100 ASN H    1 1 
        8 16738 1 1 100 ASN HA   H    0.470 -18.106  -0.379 1.00 . A A . 100 ASN HA   1 1 
        8 16739 1 1 100 ASN HB2  H    2.324 -19.712  -0.925 1.00 . A A . 100 ASN HB2  1 1 
        8 16740 1 1 100 ASN HB3  H    2.171 -18.332  -2.003 1.00 . A A . 100 ASN HB3  1 1 
        8 16741 1 1 100 ASN HD21 H    3.744 -17.587   1.053 1.00 . A A . 100 ASN HD21 1 1 
        8 16742 1 1 100 ASN HD22 H    5.330 -17.431   0.329 1.00 . A A . 100 ASN HD22 1 1 
        8 16743 1 1 100 ASN N    N    1.729 -16.496   0.004 1.00 . A A . 100 ASN N    1 1 
        8 16744 1 1 100 ASN ND2  N    4.389 -17.803   0.307 1.00 . A A . 100 ASN ND2  1 1 
        8 16745 1 1 100 ASN O    O    2.190 -17.999   2.294 1.00 . A A . 100 ASN O    1 1 
        8 16746 1 1 100 ASN OD1  O    4.741 -18.530  -1.740 1.00 . A A . 100 ASN OD1  1 1 
        8 16747 1 1 101 ASN C    C    1.523 -20.450   4.064 1.00 . A A . 101 ASN C    1 1 
        8 16748 1 1 101 ASN CA   C    0.513 -20.368   2.872 1.00 . A A . 101 ASN CA   1 1 
        8 16749 1 1 101 ASN CB   C   -0.073 -21.763   2.566 1.00 . A A . 101 ASN CB   1 1 
        8 16750 1 1 101 ASN CG   C    0.981 -22.856   2.419 1.00 . A A . 101 ASN CG   1 1 
        8 16751 1 1 101 ASN H    H    0.489 -20.135   0.763 1.00 . A A . 101 ASN H    1 1 
        8 16752 1 1 101 ASN HA   H   -0.333 -19.779   3.222 1.00 . A A . 101 ASN HA   1 1 
        8 16753 1 1 101 ASN HB2  H   -0.735 -22.046   3.386 1.00 . A A . 101 ASN HB2  1 1 
        8 16754 1 1 101 ASN HB3  H   -0.669 -21.717   1.658 1.00 . A A . 101 ASN HB3  1 1 
        8 16755 1 1 101 ASN HD21 H    2.259 -21.623   1.456 1.00 . A A . 101 ASN HD21 1 1 
        8 16756 1 1 101 ASN HD22 H    2.893 -23.165   1.981 1.00 . A A . 101 ASN HD22 1 1 
        8 16757 1 1 101 ASN N    N    0.930 -19.743   1.591 1.00 . A A . 101 ASN N    1 1 
        8 16758 1 1 101 ASN ND2  N    2.131 -22.531   1.862 1.00 . A A . 101 ASN ND2  1 1 
        8 16759 1 1 101 ASN O    O    1.118 -20.814   5.168 1.00 . A A . 101 ASN O    1 1 
        8 16760 1 1 101 ASN OD1  O    0.797 -23.993   2.832 1.00 . A A . 101 ASN OD1  1 1 
        8 16761 1 1 102 ASP C    C    4.151 -18.870   5.640 1.00 . A A . 102 ASP C    1 1 
        8 16762 1 1 102 ASP CA   C    3.871 -20.198   4.898 1.00 . A A . 102 ASP CA   1 1 
        8 16763 1 1 102 ASP CB   C    5.151 -20.675   4.198 1.00 . A A . 102 ASP CB   1 1 
        8 16764 1 1 102 ASP CG   C    6.278 -20.872   5.210 1.00 . A A . 102 ASP CG   1 1 
        8 16765 1 1 102 ASP H    H    3.054 -19.737   2.984 1.00 . A A . 102 ASP H    1 1 
        8 16766 1 1 102 ASP HA   H    3.604 -20.945   5.649 1.00 . A A . 102 ASP HA   1 1 
        8 16767 1 1 102 ASP HB2  H    4.955 -21.623   3.692 1.00 . A A . 102 ASP HB2  1 1 
        8 16768 1 1 102 ASP HB3  H    5.452 -19.942   3.446 1.00 . A A . 102 ASP HB3  1 1 
        8 16769 1 1 102 ASP N    N    2.807 -20.120   3.882 1.00 . A A . 102 ASP N    1 1 
        8 16770 1 1 102 ASP O    O    4.430 -18.889   6.842 1.00 . A A . 102 ASP O    1 1 
        8 16771 1 1 102 ASP OD1  O    6.269 -21.914   5.901 1.00 . A A . 102 ASP OD1  1 1 
        8 16772 1 1 102 ASP OD2  O    7.109 -19.950   5.364 1.00 . A A . 102 ASP OD2  1 1 
        8 16773 1 1 103 GLY C    C    5.513 -15.606   4.985 1.00 . A A . 103 GLY C    1 1 
        8 16774 1 1 103 GLY CA   C    4.307 -16.389   5.525 1.00 . A A . 103 GLY CA   1 1 
        8 16775 1 1 103 GLY H    H    3.703 -17.780   4.001 1.00 . A A . 103 GLY H    1 1 
        8 16776 1 1 103 GLY HA2  H    3.433 -15.776   5.306 1.00 . A A . 103 GLY HA2  1 1 
        8 16777 1 1 103 GLY HA3  H    4.416 -16.455   6.607 1.00 . A A . 103 GLY HA3  1 1 
        8 16778 1 1 103 GLY N    N    4.063 -17.724   4.945 1.00 . A A . 103 GLY N    1 1 
        8 16779 1 1 103 GLY O    O    5.903 -14.599   5.579 1.00 . A A . 103 GLY O    1 1 
        8 16780 1 1 104 ILE C    C    6.356 -14.666   1.802 1.00 . A A . 104 ILE C    1 1 
        8 16781 1 1 104 ILE CA   C    7.042 -15.189   3.068 1.00 . A A . 104 ILE CA   1 1 
        8 16782 1 1 104 ILE CB   C    8.327 -15.980   2.688 1.00 . A A . 104 ILE CB   1 1 
        8 16783 1 1 104 ILE CD1  C   10.333 -17.343   3.649 1.00 . A A . 104 ILE CD1  1 1 
        8 16784 1 1 104 ILE CG1  C    9.004 -16.627   3.920 1.00 . A A . 104 ILE CG1  1 1 
        8 16785 1 1 104 ILE CG2  C    9.310 -15.070   1.919 1.00 . A A . 104 ILE CG2  1 1 
        8 16786 1 1 104 ILE H    H    5.773 -16.882   3.450 1.00 . A A . 104 ILE H    1 1 
        8 16787 1 1 104 ILE HA   H    7.309 -14.309   3.660 1.00 . A A . 104 ILE HA   1 1 
        8 16788 1 1 104 ILE HB   H    8.039 -16.792   2.016 1.00 . A A . 104 ILE HB   1 1 
        8 16789 1 1 104 ILE HD11 H   11.112 -16.624   3.397 1.00 . A A . 104 ILE HD11 1 1 
        8 16790 1 1 104 ILE HD12 H   10.639 -17.882   4.546 1.00 . A A . 104 ILE HD12 1 1 
        8 16791 1 1 104 ILE HD13 H   10.210 -18.057   2.834 1.00 . A A . 104 ILE HD13 1 1 
        8 16792 1 1 104 ILE HG12 H    9.154 -15.882   4.689 1.00 . A A . 104 ILE HG12 1 1 
        8 16793 1 1 104 ILE HG13 H    8.333 -17.359   4.347 1.00 . A A . 104 ILE HG13 1 1 
        8 16794 1 1 104 ILE HG21 H    9.675 -14.273   2.565 1.00 . A A . 104 ILE HG21 1 1 
        8 16795 1 1 104 ILE HG22 H   10.158 -15.649   1.552 1.00 . A A . 104 ILE HG22 1 1 
        8 16796 1 1 104 ILE HG23 H    8.833 -14.626   1.047 1.00 . A A . 104 ILE HG23 1 1 
        8 16797 1 1 104 ILE N    N    6.095 -16.014   3.849 1.00 . A A . 104 ILE N    1 1 
        8 16798 1 1 104 ILE O    O    5.984 -15.450   0.929 1.00 . A A . 104 ILE O    1 1 
        8 16799 1 1 105 ALA C    C    6.686 -12.808  -0.670 1.00 . A A . 105 ALA C    1 1 
        8 16800 1 1 105 ALA CA   C    5.672 -12.716   0.475 1.00 . A A . 105 ALA CA   1 1 
        8 16801 1 1 105 ALA CB   C    5.293 -11.260   0.779 1.00 . A A . 105 ALA CB   1 1 
        8 16802 1 1 105 ALA H    H    6.669 -12.750   2.360 1.00 . A A . 105 ALA H    1 1 
        8 16803 1 1 105 ALA HA   H    4.771 -13.253   0.177 1.00 . A A . 105 ALA HA   1 1 
        8 16804 1 1 105 ALA HB1  H    6.171 -10.708   1.121 1.00 . A A . 105 ALA HB1  1 1 
        8 16805 1 1 105 ALA HB2  H    4.899 -10.787  -0.121 1.00 . A A . 105 ALA HB2  1 1 
        8 16806 1 1 105 ALA HB3  H    4.522 -11.222   1.545 1.00 . A A . 105 ALA HB3  1 1 
        8 16807 1 1 105 ALA N    N    6.217 -13.345   1.675 1.00 . A A . 105 ALA N    1 1 
        8 16808 1 1 105 ALA O    O    7.800 -12.303  -0.547 1.00 . A A . 105 ALA O    1 1 
        8 16809 1 1 106 THR C    C    6.291 -13.664  -4.284 1.00 . A A . 106 THR C    1 1 
        8 16810 1 1 106 THR CA   C    7.103 -13.671  -2.976 1.00 . A A . 106 THR CA   1 1 
        8 16811 1 1 106 THR CB   C    7.919 -14.948  -2.715 1.00 . A A . 106 THR CB   1 1 
        8 16812 1 1 106 THR CG2  C    7.081 -16.228  -2.729 1.00 . A A . 106 THR CG2  1 1 
        8 16813 1 1 106 THR H    H    5.370 -13.876  -1.748 1.00 . A A . 106 THR H    1 1 
        8 16814 1 1 106 THR HA   H    7.826 -12.860  -3.070 1.00 . A A . 106 THR HA   1 1 
        8 16815 1 1 106 THR HB   H    8.373 -14.854  -1.726 1.00 . A A . 106 THR HB   1 1 
        8 16816 1 1 106 THR HG1  H    9.310 -15.971  -3.546 1.00 . A A . 106 THR HG1  1 1 
        8 16817 1 1 106 THR HG21 H    6.633 -16.385  -3.710 1.00 . A A . 106 THR HG21 1 1 
        8 16818 1 1 106 THR HG22 H    7.713 -17.083  -2.487 1.00 . A A . 106 THR HG22 1 1 
        8 16819 1 1 106 THR HG23 H    6.290 -16.167  -1.980 1.00 . A A . 106 THR HG23 1 1 
        8 16820 1 1 106 THR N    N    6.269 -13.418  -1.786 1.00 . A A . 106 THR N    1 1 
        8 16821 1 1 106 THR O    O    6.741 -14.164  -5.310 1.00 . A A . 106 THR O    1 1 
        8 16822 1 1 106 THR OG1  O    8.965 -15.078  -3.645 1.00 . A A . 106 THR OG1  1 1 
        8 16823 1 1 107 GLU C    C    4.400 -11.815  -6.282 1.00 . A A . 107 GLU C    1 1 
        8 16824 1 1 107 GLU CA   C    4.143 -13.048  -5.389 1.00 . A A . 107 GLU CA   1 1 
        8 16825 1 1 107 GLU CB   C    2.693 -12.985  -4.866 1.00 . A A . 107 GLU CB   1 1 
        8 16826 1 1 107 GLU CD   C    1.901 -15.413  -5.168 1.00 . A A . 107 GLU CD   1 1 
        8 16827 1 1 107 GLU CG   C    2.200 -14.275  -4.194 1.00 . A A . 107 GLU CG   1 1 
        8 16828 1 1 107 GLU H    H    4.787 -12.637  -3.413 1.00 . A A . 107 GLU H    1 1 
        8 16829 1 1 107 GLU HA   H    4.247 -13.959  -5.972 1.00 . A A . 107 GLU HA   1 1 
        8 16830 1 1 107 GLU HB2  H    2.621 -12.172  -4.143 1.00 . A A . 107 GLU HB2  1 1 
        8 16831 1 1 107 GLU HB3  H    2.021 -12.746  -5.692 1.00 . A A . 107 GLU HB3  1 1 
        8 16832 1 1 107 GLU HG2  H    2.928 -14.612  -3.454 1.00 . A A . 107 GLU HG2  1 1 
        8 16833 1 1 107 GLU HG3  H    1.272 -14.049  -3.669 1.00 . A A . 107 GLU HG3  1 1 
        8 16834 1 1 107 GLU N    N    5.078 -13.098  -4.257 1.00 . A A . 107 GLU N    1 1 
        8 16835 1 1 107 GLU O    O    4.140 -10.693  -5.836 1.00 . A A . 107 GLU O    1 1 
        8 16836 1 1 107 GLU OE1  O    2.223 -15.334  -6.377 1.00 . A A . 107 GLU OE1  1 1 
        8 16837 1 1 107 GLU OE2  O    1.327 -16.434  -4.729 1.00 . A A . 107 GLU OE2  1 1 
        8 16838 1 1 108 PRO C    C    3.621 -10.436  -8.977 1.00 . A A . 108 PRO C    1 1 
        8 16839 1 1 108 PRO CA   C    5.006 -10.866  -8.476 1.00 . A A . 108 PRO CA   1 1 
        8 16840 1 1 108 PRO CB   C    5.906 -11.391  -9.602 1.00 . A A . 108 PRO CB   1 1 
        8 16841 1 1 108 PRO CD   C    5.375 -13.202  -8.130 1.00 . A A . 108 PRO CD   1 1 
        8 16842 1 1 108 PRO CG   C    5.634 -12.896  -9.604 1.00 . A A . 108 PRO CG   1 1 
        8 16843 1 1 108 PRO HA   H    5.502 -10.024  -7.995 1.00 . A A . 108 PRO HA   1 1 
        8 16844 1 1 108 PRO HB2  H    5.675 -10.932 -10.564 1.00 . A A . 108 PRO HB2  1 1 
        8 16845 1 1 108 PRO HB3  H    6.951 -11.215  -9.344 1.00 . A A . 108 PRO HB3  1 1 
        8 16846 1 1 108 PRO HD2  H    4.652 -14.009  -8.031 1.00 . A A . 108 PRO HD2  1 1 
        8 16847 1 1 108 PRO HD3  H    6.315 -13.477  -7.653 1.00 . A A . 108 PRO HD3  1 1 
        8 16848 1 1 108 PRO HG2  H    4.738 -13.112 -10.188 1.00 . A A . 108 PRO HG2  1 1 
        8 16849 1 1 108 PRO HG3  H    6.483 -13.460  -9.989 1.00 . A A . 108 PRO HG3  1 1 
        8 16850 1 1 108 PRO N    N    4.874 -11.972  -7.535 1.00 . A A . 108 PRO N    1 1 
        8 16851 1 1 108 PRO O    O    3.016 -11.124  -9.797 1.00 . A A . 108 PRO O    1 1 
        8 16852 1 1 109 VAL C    C    2.147  -7.381  -9.730 1.00 . A A . 109 VAL C    1 1 
        8 16853 1 1 109 VAL CA   C    1.860  -8.671  -8.960 1.00 . A A . 109 VAL CA   1 1 
        8 16854 1 1 109 VAL CB   C    0.875  -8.426  -7.792 1.00 . A A . 109 VAL CB   1 1 
        8 16855 1 1 109 VAL CG1  C    0.477  -9.756  -7.132 1.00 . A A . 109 VAL CG1  1 1 
        8 16856 1 1 109 VAL CG2  C    1.398  -7.453  -6.719 1.00 . A A . 109 VAL CG2  1 1 
        8 16857 1 1 109 VAL H    H    3.720  -8.748  -7.867 1.00 . A A . 109 VAL H    1 1 
        8 16858 1 1 109 VAL HA   H    1.364  -9.353  -9.649 1.00 . A A . 109 VAL HA   1 1 
        8 16859 1 1 109 VAL HB   H   -0.030  -7.987  -8.215 1.00 . A A . 109 VAL HB   1 1 
        8 16860 1 1 109 VAL HG11 H    1.335 -10.206  -6.630 1.00 . A A . 109 VAL HG11 1 1 
        8 16861 1 1 109 VAL HG12 H   -0.309  -9.582  -6.397 1.00 . A A . 109 VAL HG12 1 1 
        8 16862 1 1 109 VAL HG13 H    0.101 -10.447  -7.888 1.00 . A A . 109 VAL HG13 1 1 
        8 16863 1 1 109 VAL HG21 H    1.549  -6.466  -7.156 1.00 . A A . 109 VAL HG21 1 1 
        8 16864 1 1 109 VAL HG22 H    0.664  -7.357  -5.918 1.00 . A A . 109 VAL HG22 1 1 
        8 16865 1 1 109 VAL HG23 H    2.336  -7.814  -6.297 1.00 . A A . 109 VAL HG23 1 1 
        8 16866 1 1 109 VAL N    N    3.135  -9.279  -8.518 1.00 . A A . 109 VAL N    1 1 
        8 16867 1 1 109 VAL O    O    3.125  -6.701  -9.423 1.00 . A A . 109 VAL O    1 1 
        8 16868 1 1 110 THR C    C    0.562  -4.951 -11.809 1.00 . A A . 110 THR C    1 1 
        8 16869 1 1 110 THR CA   C    1.696  -5.956 -11.693 1.00 . A A . 110 THR CA   1 1 
        8 16870 1 1 110 THR CB   C    2.058  -6.522 -13.074 1.00 . A A . 110 THR CB   1 1 
        8 16871 1 1 110 THR CG2  C    2.657  -5.454 -13.996 1.00 . A A . 110 THR CG2  1 1 
        8 16872 1 1 110 THR H    H    0.518  -7.597 -10.939 1.00 . A A . 110 THR H    1 1 
        8 16873 1 1 110 THR HA   H    2.558  -5.409 -11.311 1.00 . A A . 110 THR HA   1 1 
        8 16874 1 1 110 THR HB   H    1.168  -6.949 -13.543 1.00 . A A . 110 THR HB   1 1 
        8 16875 1 1 110 THR HG1  H    2.587  -8.322 -12.575 1.00 . A A . 110 THR HG1  1 1 
        8 16876 1 1 110 THR HG21 H    3.547  -5.013 -13.549 1.00 . A A . 110 THR HG21 1 1 
        8 16877 1 1 110 THR HG22 H    2.919  -5.897 -14.957 1.00 . A A . 110 THR HG22 1 1 
        8 16878 1 1 110 THR HG23 H    1.927  -4.669 -14.173 1.00 . A A . 110 THR HG23 1 1 
        8 16879 1 1 110 THR N    N    1.348  -7.042 -10.751 1.00 . A A . 110 THR N    1 1 
        8 16880 1 1 110 THR O    O   -0.590  -5.322 -12.001 1.00 . A A . 110 THR O    1 1 
        8 16881 1 1 110 THR OG1  O    3.035  -7.527 -12.923 1.00 . A A . 110 THR OG1  1 1 
        8 16882 1 1 111 ALA C    C    0.102  -1.679 -12.994 1.00 . A A . 111 ALA C    1 1 
        8 16883 1 1 111 ALA CA   C   -0.056  -2.566 -11.733 1.00 . A A . 111 ALA CA   1 1 
        8 16884 1 1 111 ALA CB   C    0.120  -1.772 -10.432 1.00 . A A . 111 ALA CB   1 1 
        8 16885 1 1 111 ALA H    H    1.876  -3.445 -11.520 1.00 . A A . 111 ALA H    1 1 
        8 16886 1 1 111 ALA HA   H   -1.069  -2.966 -11.714 1.00 . A A . 111 ALA HA   1 1 
        8 16887 1 1 111 ALA HB1  H    1.135  -1.379 -10.364 1.00 . A A . 111 ALA HB1  1 1 
        8 16888 1 1 111 ALA HB2  H   -0.584  -0.942 -10.410 1.00 . A A . 111 ALA HB2  1 1 
        8 16889 1 1 111 ALA HB3  H   -0.060  -2.423  -9.576 1.00 . A A . 111 ALA HB3  1 1 
        8 16890 1 1 111 ALA N    N    0.901  -3.666 -11.706 1.00 . A A . 111 ALA N    1 1 
        8 16891 1 1 111 ALA O    O    0.877  -0.717 -12.950 1.00 . A A . 111 ALA O    1 1 
        8 16892 1 1 112 PRO C    C   -1.520   0.342 -14.869 1.00 . A A . 112 PRO C    1 1 
        8 16893 1 1 112 PRO CA   C   -0.802  -0.980 -15.210 1.00 . A A . 112 PRO CA   1 1 
        8 16894 1 1 112 PRO CB   C   -1.547  -1.776 -16.291 1.00 . A A . 112 PRO CB   1 1 
        8 16895 1 1 112 PRO CD   C   -1.572  -3.048 -14.269 1.00 . A A . 112 PRO CD   1 1 
        8 16896 1 1 112 PRO CG   C   -2.438  -2.714 -15.482 1.00 . A A . 112 PRO CG   1 1 
        8 16897 1 1 112 PRO HA   H    0.193  -0.730 -15.576 1.00 . A A . 112 PRO HA   1 1 
        8 16898 1 1 112 PRO HB2  H   -2.132  -1.142 -16.958 1.00 . A A . 112 PRO HB2  1 1 
        8 16899 1 1 112 PRO HB3  H   -0.836  -2.364 -16.871 1.00 . A A . 112 PRO HB3  1 1 
        8 16900 1 1 112 PRO HD2  H   -2.215  -3.238 -13.411 1.00 . A A . 112 PRO HD2  1 1 
        8 16901 1 1 112 PRO HD3  H   -0.964  -3.928 -14.482 1.00 . A A . 112 PRO HD3  1 1 
        8 16902 1 1 112 PRO HG2  H   -3.335  -2.181 -15.160 1.00 . A A . 112 PRO HG2  1 1 
        8 16903 1 1 112 PRO HG3  H   -2.706  -3.608 -16.046 1.00 . A A . 112 PRO HG3  1 1 
        8 16904 1 1 112 PRO N    N   -0.696  -1.897 -14.064 1.00 . A A . 112 PRO N    1 1 
        8 16905 1 1 112 PRO O    O   -1.782   1.153 -15.753 1.00 . A A . 112 PRO O    1 1 
        8 16906 1 1 113 ARG C    C   -1.587   3.020 -13.155 1.00 . A A . 113 ARG C    1 1 
        8 16907 1 1 113 ARG CA   C   -2.487   1.782 -13.083 1.00 . A A . 113 ARG CA   1 1 
        8 16908 1 1 113 ARG CB   C   -2.917   1.540 -11.622 1.00 . A A . 113 ARG CB   1 1 
        8 16909 1 1 113 ARG CD   C   -5.459   1.773 -11.405 1.00 . A A . 113 ARG CD   1 1 
        8 16910 1 1 113 ARG CG   C   -4.264   0.806 -11.495 1.00 . A A . 113 ARG CG   1 1 
        8 16911 1 1 113 ARG CZ   C   -6.004   2.282 -13.794 1.00 . A A . 113 ARG CZ   1 1 
        8 16912 1 1 113 ARG H    H   -1.500  -0.096 -12.912 1.00 . A A . 113 ARG H    1 1 
        8 16913 1 1 113 ARG HA   H   -3.355   1.985 -13.703 1.00 . A A . 113 ARG HA   1 1 
        8 16914 1 1 113 ARG HB2  H   -2.144   0.955 -11.122 1.00 . A A . 113 ARG HB2  1 1 
        8 16915 1 1 113 ARG HB3  H   -2.983   2.489 -11.094 1.00 . A A . 113 ARG HB3  1 1 
        8 16916 1 1 113 ARG HD2  H   -6.378   1.198 -11.281 1.00 . A A . 113 ARG HD2  1 1 
        8 16917 1 1 113 ARG HD3  H   -5.342   2.391 -10.513 1.00 . A A . 113 ARG HD3  1 1 
        8 16918 1 1 113 ARG HE   H   -5.140   3.556 -12.505 1.00 . A A . 113 ARG HE   1 1 
        8 16919 1 1 113 ARG HG2  H   -4.398   0.121 -12.333 1.00 . A A . 113 ARG HG2  1 1 
        8 16920 1 1 113 ARG HG3  H   -4.245   0.206 -10.587 1.00 . A A . 113 ARG HG3  1 1 
        8 16921 1 1 113 ARG HH11 H   -6.676   0.454 -13.253 1.00 . A A . 113 ARG HH11 1 1 
        8 16922 1 1 113 ARG HH12 H   -6.737   0.800 -14.960 1.00 . A A . 113 ARG HH12 1 1 
        8 16923 1 1 113 ARG HH21 H   -5.407   3.979 -14.722 1.00 . A A . 113 ARG HH21 1 1 
        8 16924 1 1 113 ARG HH22 H   -6.206   2.814 -15.741 1.00 . A A . 113 ARG HH22 1 1 
        8 16925 1 1 113 ARG N    N   -1.834   0.570 -13.587 1.00 . A A . 113 ARG N    1 1 
        8 16926 1 1 113 ARG NE   N   -5.564   2.644 -12.592 1.00 . A A . 113 ARG NE   1 1 
        8 16927 1 1 113 ARG NH1  N   -6.549   1.104 -14.003 1.00 . A A . 113 ARG NH1  1 1 
        8 16928 1 1 113 ARG NH2  N   -5.873   3.096 -14.819 1.00 . A A . 113 ARG NH2  1 1 
        8 16929 1 1 113 ARG O    O   -2.096   4.132 -13.274 1.00 . A A . 113 ARG O    1 1 
        8 16930 1 1 114 LEU C    C    1.662   3.482 -14.365 1.00 . A A . 114 LEU C    1 1 
        8 16931 1 1 114 LEU CA   C    0.788   3.811 -13.145 1.00 . A A . 114 LEU CA   1 1 
        8 16932 1 1 114 LEU CB   C    1.620   3.779 -11.844 1.00 . A A . 114 LEU CB   1 1 
        8 16933 1 1 114 LEU CD1  C    1.070   6.041 -10.802 1.00 . A A . 114 LEU CD1  1 1 
        8 16934 1 1 114 LEU CD2  C   -0.290   4.047 -10.118 1.00 . A A . 114 LEU CD2  1 1 
        8 16935 1 1 114 LEU CG   C    1.085   4.524 -10.601 1.00 . A A . 114 LEU CG   1 1 
        8 16936 1 1 114 LEU H    H    0.033   1.846 -13.073 1.00 . A A . 114 LEU H    1 1 
        8 16937 1 1 114 LEU HA   H    0.368   4.809 -13.294 1.00 . A A . 114 LEU HA   1 1 
        8 16938 1 1 114 LEU HB2  H    1.761   2.738 -11.565 1.00 . A A . 114 LEU HB2  1 1 
        8 16939 1 1 114 LEU HB3  H    2.609   4.192 -12.060 1.00 . A A . 114 LEU HB3  1 1 
        8 16940 1 1 114 LEU HD11 H    0.381   6.318 -11.601 1.00 . A A . 114 LEU HD11 1 1 
        8 16941 1 1 114 LEU HD12 H    0.767   6.534  -9.878 1.00 . A A . 114 LEU HD12 1 1 
        8 16942 1 1 114 LEU HD13 H    2.075   6.368 -11.058 1.00 . A A . 114 LEU HD13 1 1 
        8 16943 1 1 114 LEU HD21 H   -0.303   2.960 -10.041 1.00 . A A . 114 LEU HD21 1 1 
        8 16944 1 1 114 LEU HD22 H   -0.489   4.473  -9.136 1.00 . A A . 114 LEU HD22 1 1 
        8 16945 1 1 114 LEU HD23 H   -1.070   4.380 -10.800 1.00 . A A . 114 LEU HD23 1 1 
        8 16946 1 1 114 LEU HG   H    1.790   4.321  -9.793 1.00 . A A . 114 LEU HG   1 1 
        8 16947 1 1 114 LEU N    N   -0.272   2.809 -13.062 1.00 . A A . 114 LEU N    1 1 
        8 16948 1 1 114 LEU O    O    1.757   2.327 -14.788 1.00 . A A . 114 LEU O    1 1 
        8 16949 1 1 115 LYS C    C    4.529   4.963 -16.001 1.00 . A A . 115 LYS C    1 1 
        8 16950 1 1 115 LYS CA   C    3.099   4.411 -16.167 1.00 . A A . 115 LYS CA   1 1 
        8 16951 1 1 115 LYS CB   C    2.287   5.107 -17.285 1.00 . A A . 115 LYS CB   1 1 
        8 16952 1 1 115 LYS CD   C    2.678   3.330 -19.129 1.00 . A A . 115 LYS CD   1 1 
        8 16953 1 1 115 LYS CE   C    4.028   2.668 -18.812 1.00 . A A . 115 LYS CE   1 1 
        8 16954 1 1 115 LYS CG   C    2.679   4.821 -18.750 1.00 . A A . 115 LYS CG   1 1 
        8 16955 1 1 115 LYS H    H    2.267   5.409 -14.464 1.00 . A A . 115 LYS H    1 1 
        8 16956 1 1 115 LYS HA   H    3.223   3.358 -16.405 1.00 . A A . 115 LYS HA   1 1 
        8 16957 1 1 115 LYS HB2  H    1.241   4.814 -17.176 1.00 . A A . 115 LYS HB2  1 1 
        8 16958 1 1 115 LYS HB3  H    2.336   6.186 -17.126 1.00 . A A . 115 LYS HB3  1 1 
        8 16959 1 1 115 LYS HD2  H    1.860   2.830 -18.609 1.00 . A A . 115 LYS HD2  1 1 
        8 16960 1 1 115 LYS HD3  H    2.499   3.239 -20.202 1.00 . A A . 115 LYS HD3  1 1 
        8 16961 1 1 115 LYS HE2  H    4.623   2.601 -19.725 1.00 . A A . 115 LYS HE2  1 1 
        8 16962 1 1 115 LYS HE3  H    4.587   3.296 -18.114 1.00 . A A . 115 LYS HE3  1 1 
        8 16963 1 1 115 LYS HG2  H    1.946   5.324 -19.382 1.00 . A A . 115 LYS HG2  1 1 
        8 16964 1 1 115 LYS HG3  H    3.650   5.260 -18.979 1.00 . A A . 115 LYS HG3  1 1 
        8 16965 1 1 115 LYS HZ1  H    3.589   0.625 -18.886 1.00 . A A . 115 LYS HZ1  1 1 
        8 16966 1 1 115 LYS HZ2  H    4.765   1.049 -17.796 1.00 . A A . 115 LYS HZ2  1 1 
        8 16967 1 1 115 LYS HZ3  H    3.215   1.352 -17.444 1.00 . A A . 115 LYS HZ3  1 1 
        8 16968 1 1 115 LYS N    N    2.312   4.500 -14.928 1.00 . A A . 115 LYS N    1 1 
        8 16969 1 1 115 LYS NZ   N    3.871   1.330 -18.208 1.00 . A A . 115 LYS NZ   1 1 
        8 16970 1 1 115 LYS O    O    5.246   5.161 -16.980 1.00 . A A . 115 LYS O    1 1 
        8 16971 1 1 116 SER C    C    6.624   5.688 -12.963 1.00 . A A . 116 SER C    1 1 
        8 16972 1 1 116 SER CA   C    6.289   5.761 -14.457 1.00 . A A . 116 SER CA   1 1 
        8 16973 1 1 116 SER CB   C    6.428   7.206 -14.961 1.00 . A A . 116 SER CB   1 1 
        8 16974 1 1 116 SER H    H    4.284   5.173 -14.017 1.00 . A A . 116 SER H    1 1 
        8 16975 1 1 116 SER HA   H    7.027   5.164 -14.985 1.00 . A A . 116 SER HA   1 1 
        8 16976 1 1 116 SER HB2  H    5.466   7.719 -14.905 1.00 . A A . 116 SER HB2  1 1 
        8 16977 1 1 116 SER HB3  H    7.148   7.749 -14.349 1.00 . A A . 116 SER HB3  1 1 
        8 16978 1 1 116 SER HG   H    6.330   6.610 -16.818 1.00 . A A . 116 SER HG   1 1 
        8 16979 1 1 116 SER N    N    4.958   5.237 -14.771 1.00 . A A . 116 SER N    1 1 
        8 16980 1 1 116 SER O    O    5.754   5.819 -12.107 1.00 . A A . 116 SER O    1 1 
        8 16981 1 1 116 SER OG   O    6.899   7.203 -16.292 1.00 . A A . 116 SER OG   1 1 
        8 16982 1 1 117 LEU C    C    8.463   7.340 -11.022 1.00 . A A . 117 LEU C    1 1 
        8 16983 1 1 117 LEU CA   C    8.458   5.826 -11.308 1.00 . A A . 117 LEU CA   1 1 
        8 16984 1 1 117 LEU CB   C    9.879   5.220 -11.227 1.00 . A A . 117 LEU CB   1 1 
        8 16985 1 1 117 LEU CD1  C    8.850   2.825 -11.088 1.00 . A A . 117 LEU CD1  1 1 
        8 16986 1 1 117 LEU CD2  C   11.359   3.188 -11.061 1.00 . A A . 117 LEU CD2  1 1 
        8 16987 1 1 117 LEU CG   C    9.984   3.773 -10.688 1.00 . A A . 117 LEU CG   1 1 
        8 16988 1 1 117 LEU H    H    8.579   5.381 -13.387 1.00 . A A . 117 LEU H    1 1 
        8 16989 1 1 117 LEU HA   H    7.821   5.371 -10.547 1.00 . A A . 117 LEU HA   1 1 
        8 16990 1 1 117 LEU HB2  H   10.345   5.276 -12.213 1.00 . A A . 117 LEU HB2  1 1 
        8 16991 1 1 117 LEU HB3  H   10.482   5.845 -10.564 1.00 . A A . 117 LEU HB3  1 1 
        8 16992 1 1 117 LEU HD11 H    8.650   2.893 -12.152 1.00 . A A . 117 LEU HD11 1 1 
        8 16993 1 1 117 LEU HD12 H    9.113   1.801 -10.825 1.00 . A A . 117 LEU HD12 1 1 
        8 16994 1 1 117 LEU HD13 H    7.951   3.081 -10.523 1.00 . A A . 117 LEU HD13 1 1 
        8 16995 1 1 117 LEU HD21 H   12.158   3.817 -10.667 1.00 . A A . 117 LEU HD21 1 1 
        8 16996 1 1 117 LEU HD22 H   11.476   2.188 -10.641 1.00 . A A . 117 LEU HD22 1 1 
        8 16997 1 1 117 LEU HD23 H   11.468   3.124 -12.144 1.00 . A A . 117 LEU HD23 1 1 
        8 16998 1 1 117 LEU HG   H    9.923   3.824  -9.609 1.00 . A A . 117 LEU HG   1 1 
        8 16999 1 1 117 LEU N    N    7.916   5.553 -12.647 1.00 . A A . 117 LEU N    1 1 
        8 17000 1 1 117 LEU O    O    8.217   7.772  -9.898 1.00 . A A . 117 LEU O    1 1 
        8 17001 1 1 118 ASP C    C    7.624  10.348 -11.329 1.00 . A A . 118 ASP C    1 1 
        8 17002 1 1 118 ASP CA   C    8.846   9.620 -11.923 1.00 . A A . 118 ASP CA   1 1 
        8 17003 1 1 118 ASP CB   C    9.195  10.189 -13.304 1.00 . A A . 118 ASP CB   1 1 
        8 17004 1 1 118 ASP CG   C    9.786  11.587 -13.162 1.00 . A A . 118 ASP CG   1 1 
        8 17005 1 1 118 ASP H    H    8.896   7.758 -12.945 1.00 . A A . 118 ASP H    1 1 
        8 17006 1 1 118 ASP HA   H    9.693   9.797 -11.259 1.00 . A A . 118 ASP HA   1 1 
        8 17007 1 1 118 ASP HB2  H    9.935   9.548 -13.787 1.00 . A A . 118 ASP HB2  1 1 
        8 17008 1 1 118 ASP HB3  H    8.301  10.215 -13.931 1.00 . A A . 118 ASP HB3  1 1 
        8 17009 1 1 118 ASP N    N    8.680   8.167 -12.050 1.00 . A A . 118 ASP N    1 1 
        8 17010 1 1 118 ASP O    O    7.768  11.381 -10.681 1.00 . A A . 118 ASP O    1 1 
        8 17011 1 1 118 ASP OD1  O   10.967  11.687 -12.771 1.00 . A A . 118 ASP OD1  1 1 
        8 17012 1 1 118 ASP OD2  O    9.069  12.593 -13.361 1.00 . A A . 118 ASP OD2  1 1 
        8 17013 1 1 119 GLU C    C    4.918   9.816  -9.478 1.00 . A A . 119 GLU C    1 1 
        8 17014 1 1 119 GLU CA   C    5.169  10.283 -10.930 1.00 . A A . 119 GLU CA   1 1 
        8 17015 1 1 119 GLU CB   C    4.002   9.947 -11.883 1.00 . A A . 119 GLU CB   1 1 
        8 17016 1 1 119 GLU CD   C    2.772   8.141 -13.247 1.00 . A A . 119 GLU CD   1 1 
        8 17017 1 1 119 GLU CG   C    3.885   8.455 -12.242 1.00 . A A . 119 GLU CG   1 1 
        8 17018 1 1 119 GLU H    H    6.395   8.924 -12.028 1.00 . A A . 119 GLU H    1 1 
        8 17019 1 1 119 GLU HA   H    5.230  11.372 -10.886 1.00 . A A . 119 GLU HA   1 1 
        8 17020 1 1 119 GLU HB2  H    3.066  10.286 -11.437 1.00 . A A . 119 GLU HB2  1 1 
        8 17021 1 1 119 GLU HB3  H    4.153  10.508 -12.807 1.00 . A A . 119 GLU HB3  1 1 
        8 17022 1 1 119 GLU HG2  H    4.821   8.131 -12.688 1.00 . A A . 119 GLU HG2  1 1 
        8 17023 1 1 119 GLU HG3  H    3.721   7.883 -11.331 1.00 . A A . 119 GLU HG3  1 1 
        8 17024 1 1 119 GLU N    N    6.428   9.780 -11.495 1.00 . A A . 119 GLU N    1 1 
        8 17025 1 1 119 GLU O    O    3.909  10.196  -8.878 1.00 . A A . 119 GLU O    1 1 
        8 17026 1 1 119 GLU OE1  O    1.994   9.051 -13.622 1.00 . A A . 119 GLU OE1  1 1 
        8 17027 1 1 119 GLU OE2  O    2.693   6.981 -13.710 1.00 . A A . 119 GLU OE2  1 1 
        8 17028 1 1 120 VAL C    C    6.981   8.729  -6.651 1.00 . A A . 120 VAL C    1 1 
        8 17029 1 1 120 VAL CA   C    5.710   8.510  -7.502 1.00 . A A . 120 VAL CA   1 1 
        8 17030 1 1 120 VAL CB   C    5.227   7.034  -7.475 1.00 . A A . 120 VAL CB   1 1 
        8 17031 1 1 120 VAL CG1  C    3.801   6.887  -8.036 1.00 . A A . 120 VAL CG1  1 1 
        8 17032 1 1 120 VAL CG2  C    6.151   6.071  -8.237 1.00 . A A . 120 VAL CG2  1 1 
        8 17033 1 1 120 VAL H    H    6.610   8.689  -9.443 1.00 . A A . 120 VAL H    1 1 
        8 17034 1 1 120 VAL HA   H    4.949   9.102  -7.001 1.00 . A A . 120 VAL HA   1 1 
        8 17035 1 1 120 VAL HB   H    5.175   6.706  -6.438 1.00 . A A . 120 VAL HB   1 1 
        8 17036 1 1 120 VAL HG11 H    3.770   7.158  -9.090 1.00 . A A . 120 VAL HG11 1 1 
        8 17037 1 1 120 VAL HG12 H    3.477   5.852  -7.936 1.00 . A A . 120 VAL HG12 1 1 
        8 17038 1 1 120 VAL HG13 H    3.110   7.522  -7.483 1.00 . A A . 120 VAL HG13 1 1 
        8 17039 1 1 120 VAL HG21 H    7.180   6.186  -7.896 1.00 . A A . 120 VAL HG21 1 1 
        8 17040 1 1 120 VAL HG22 H    5.838   5.042  -8.059 1.00 . A A . 120 VAL HG22 1 1 
        8 17041 1 1 120 VAL HG23 H    6.097   6.271  -9.307 1.00 . A A . 120 VAL HG23 1 1 
        8 17042 1 1 120 VAL N    N    5.820   9.019  -8.886 1.00 . A A . 120 VAL N    1 1 
        8 17043 1 1 120 VAL O    O    7.084   8.207  -5.546 1.00 . A A . 120 VAL O    1 1 
        8 17044 1 1 121 LYS C    C    9.175  10.716  -5.164 1.00 . A A . 121 LYS C    1 1 
        8 17045 1 1 121 LYS CA   C    9.226   9.870  -6.471 1.00 . A A . 121 LYS CA   1 1 
        8 17046 1 1 121 LYS CB   C   10.143  10.491  -7.550 1.00 . A A . 121 LYS CB   1 1 
        8 17047 1 1 121 LYS CD   C   10.449  12.344  -9.272 1.00 . A A . 121 LYS CD   1 1 
        8 17048 1 1 121 LYS CE   C    9.817  13.630  -9.818 1.00 . A A . 121 LYS CE   1 1 
        8 17049 1 1 121 LYS CG   C    9.685  11.884  -8.020 1.00 . A A . 121 LYS CG   1 1 
        8 17050 1 1 121 LYS H    H    7.763   9.981  -8.019 1.00 . A A . 121 LYS H    1 1 
        8 17051 1 1 121 LYS HA   H    9.673   8.922  -6.172 1.00 . A A . 121 LYS HA   1 1 
        8 17052 1 1 121 LYS HB2  H   11.159  10.566  -7.158 1.00 . A A . 121 LYS HB2  1 1 
        8 17053 1 1 121 LYS HB3  H   10.166   9.813  -8.407 1.00 . A A . 121 LYS HB3  1 1 
        8 17054 1 1 121 LYS HD2  H   11.496  12.518  -9.023 1.00 . A A . 121 LYS HD2  1 1 
        8 17055 1 1 121 LYS HD3  H   10.393  11.565 -10.033 1.00 . A A . 121 LYS HD3  1 1 
        8 17056 1 1 121 LYS HE2  H    8.735  13.487  -9.888 1.00 . A A . 121 LYS HE2  1 1 
        8 17057 1 1 121 LYS HE3  H   10.013  14.447  -9.120 1.00 . A A . 121 LYS HE3  1 1 
        8 17058 1 1 121 LYS HG2  H    8.621  11.857  -8.250 1.00 . A A . 121 LYS HG2  1 1 
        8 17059 1 1 121 LYS HG3  H    9.839  12.610  -7.220 1.00 . A A . 121 LYS HG3  1 1 
        8 17060 1 1 121 LYS HZ1  H    9.983  13.340 -11.870 1.00 . A A . 121 LYS HZ1  1 1 
        8 17061 1 1 121 LYS HZ2  H   10.050  14.920 -11.413 1.00 . A A . 121 LYS HZ2  1 1 
        8 17062 1 1 121 LYS HZ3  H   11.350  13.927 -11.193 1.00 . A A . 121 LYS HZ3  1 1 
        8 17063 1 1 121 LYS N    N    7.927   9.559  -7.115 1.00 . A A . 121 LYS N    1 1 
        8 17064 1 1 121 LYS NZ   N   10.337  13.980 -11.159 1.00 . A A . 121 LYS NZ   1 1 
        8 17065 1 1 121 LYS O    O   10.172  11.312  -4.755 1.00 . A A . 121 LYS O    1 1 
        8 17066 1 1 122 ASP C    C    6.516  11.044  -2.552 1.00 . A A . 122 ASP C    1 1 
        8 17067 1 1 122 ASP CA   C    7.712  11.628  -3.341 1.00 . A A . 122 ASP CA   1 1 
        8 17068 1 1 122 ASP CB   C    7.493  13.086  -3.815 1.00 . A A . 122 ASP CB   1 1 
        8 17069 1 1 122 ASP CG   C    7.597  14.163  -2.724 1.00 . A A . 122 ASP CG   1 1 
        8 17070 1 1 122 ASP H    H    7.257  10.240  -4.901 1.00 . A A . 122 ASP H    1 1 
        8 17071 1 1 122 ASP HA   H    8.577  11.601  -2.678 1.00 . A A . 122 ASP HA   1 1 
        8 17072 1 1 122 ASP HB2  H    8.243  13.331  -4.567 1.00 . A A . 122 ASP HB2  1 1 
        8 17073 1 1 122 ASP HB3  H    6.518  13.151  -4.303 1.00 . A A . 122 ASP HB3  1 1 
        8 17074 1 1 122 ASP N    N    8.008  10.799  -4.525 1.00 . A A . 122 ASP N    1 1 
        8 17075 1 1 122 ASP O    O    5.714  11.775  -1.971 1.00 . A A . 122 ASP O    1 1 
        8 17076 1 1 122 ASP OD1  O    8.555  14.116  -1.914 1.00 . A A . 122 ASP OD1  1 1 
        8 17077 1 1 122 ASP OD2  O    6.788  15.123  -2.783 1.00 . A A . 122 ASP OD2  1 1 
        8 17078 1 1 123 LYS C    C    5.424   7.676  -1.427 1.00 . A A . 123 LYS C    1 1 
        8 17079 1 1 123 LYS CA   C    5.134   8.995  -2.163 1.00 . A A . 123 LYS CA   1 1 
        8 17080 1 1 123 LYS CB   C    4.205   8.733  -3.360 1.00 . A A . 123 LYS CB   1 1 
        8 17081 1 1 123 LYS CD   C    2.684   9.732  -5.089 1.00 . A A . 123 LYS CD   1 1 
        8 17082 1 1 123 LYS CE   C    2.161  11.055  -5.644 1.00 . A A . 123 LYS CE   1 1 
        8 17083 1 1 123 LYS CG   C    3.680  10.034  -3.973 1.00 . A A . 123 LYS CG   1 1 
        8 17084 1 1 123 LYS H    H    7.065   9.161  -3.054 1.00 . A A . 123 LYS H    1 1 
        8 17085 1 1 123 LYS HA   H    4.595   9.630  -1.469 1.00 . A A . 123 LYS HA   1 1 
        8 17086 1 1 123 LYS HB2  H    4.736   8.154  -4.118 1.00 . A A . 123 LYS HB2  1 1 
        8 17087 1 1 123 LYS HB3  H    3.344   8.154  -3.021 1.00 . A A . 123 LYS HB3  1 1 
        8 17088 1 1 123 LYS HD2  H    3.182   9.157  -5.865 1.00 . A A . 123 LYS HD2  1 1 
        8 17089 1 1 123 LYS HD3  H    1.855   9.149  -4.687 1.00 . A A . 123 LYS HD3  1 1 
        8 17090 1 1 123 LYS HE2  H    1.249  11.293  -5.088 1.00 . A A . 123 LYS HE2  1 1 
        8 17091 1 1 123 LYS HE3  H    2.897  11.838  -5.439 1.00 . A A . 123 LYS HE3  1 1 
        8 17092 1 1 123 LYS HG2  H    3.190  10.625  -3.198 1.00 . A A . 123 LYS HG2  1 1 
        8 17093 1 1 123 LYS HG3  H    4.506  10.608  -4.393 1.00 . A A . 123 LYS HG3  1 1 
        8 17094 1 1 123 LYS HZ1  H    1.197  10.339  -7.351 1.00 . A A . 123 LYS HZ1  1 1 
        8 17095 1 1 123 LYS HZ2  H    1.650  11.919  -7.460 1.00 . A A . 123 LYS HZ2  1 1 
        8 17096 1 1 123 LYS HZ3  H    2.762  10.741  -7.617 1.00 . A A . 123 LYS HZ3  1 1 
        8 17097 1 1 123 LYS N    N    6.340   9.712  -2.611 1.00 . A A . 123 LYS N    1 1 
        8 17098 1 1 123 LYS NZ   N    1.917  11.001  -7.107 1.00 . A A . 123 LYS NZ   1 1 
        8 17099 1 1 123 LYS O    O    6.479   7.065  -1.605 1.00 . A A . 123 LYS O    1 1 
        8 17100 1 1 124 ALA C    C    3.745   4.826  -0.612 1.00 . A A . 124 ALA C    1 1 
        8 17101 1 1 124 ALA CA   C    4.499   5.958   0.111 1.00 . A A . 124 ALA CA   1 1 
        8 17102 1 1 124 ALA CB   C    3.926   6.193   1.513 1.00 . A A . 124 ALA CB   1 1 
        8 17103 1 1 124 ALA H    H    3.642   7.809  -0.481 1.00 . A A . 124 ALA H    1 1 
        8 17104 1 1 124 ALA HA   H    5.536   5.639   0.226 1.00 . A A . 124 ALA HA   1 1 
        8 17105 1 1 124 ALA HB1  H    2.881   6.497   1.441 1.00 . A A . 124 ALA HB1  1 1 
        8 17106 1 1 124 ALA HB2  H    3.991   5.274   2.097 1.00 . A A . 124 ALA HB2  1 1 
        8 17107 1 1 124 ALA HB3  H    4.496   6.966   2.031 1.00 . A A . 124 ALA HB3  1 1 
        8 17108 1 1 124 ALA N    N    4.460   7.227  -0.617 1.00 . A A . 124 ALA N    1 1 
        8 17109 1 1 124 ALA O    O    2.734   5.046  -1.288 1.00 . A A . 124 ALA O    1 1 
        8 17110 1 1 125 LEU C    C    3.240   1.642   0.567 1.00 . A A . 125 LEU C    1 1 
        8 17111 1 1 125 LEU CA   C    3.630   2.316  -0.758 1.00 . A A . 125 LEU CA   1 1 
        8 17112 1 1 125 LEU CB   C    4.697   1.455  -1.468 1.00 . A A . 125 LEU CB   1 1 
        8 17113 1 1 125 LEU CD1  C    6.703   1.522  -2.963 1.00 . A A . 125 LEU CD1  1 1 
        8 17114 1 1 125 LEU CD2  C    4.428   1.677  -3.999 1.00 . A A . 125 LEU CD2  1 1 
        8 17115 1 1 125 LEU CG   C    5.274   2.044  -2.772 1.00 . A A . 125 LEU CG   1 1 
        8 17116 1 1 125 LEU H    H    5.079   3.542   0.158 1.00 . A A . 125 LEU H    1 1 
        8 17117 1 1 125 LEU HA   H    2.753   2.436  -1.397 1.00 . A A . 125 LEU HA   1 1 
        8 17118 1 1 125 LEU HB2  H    5.520   1.327  -0.762 1.00 . A A . 125 LEU HB2  1 1 
        8 17119 1 1 125 LEU HB3  H    4.285   0.466  -1.673 1.00 . A A . 125 LEU HB3  1 1 
        8 17120 1 1 125 LEU HD11 H    6.713   0.433  -2.994 1.00 . A A . 125 LEU HD11 1 1 
        8 17121 1 1 125 LEU HD12 H    7.122   1.917  -3.887 1.00 . A A . 125 LEU HD12 1 1 
        8 17122 1 1 125 LEU HD13 H    7.322   1.860  -2.132 1.00 . A A . 125 LEU HD13 1 1 
        8 17123 1 1 125 LEU HD21 H    4.713   2.301  -4.846 1.00 . A A . 125 LEU HD21 1 1 
        8 17124 1 1 125 LEU HD22 H    4.606   0.639  -4.277 1.00 . A A . 125 LEU HD22 1 1 
        8 17125 1 1 125 LEU HD23 H    3.371   1.826  -3.784 1.00 . A A . 125 LEU HD23 1 1 
        8 17126 1 1 125 LEU HG   H    5.322   3.128  -2.694 1.00 . A A . 125 LEU HG   1 1 
        8 17127 1 1 125 LEU N    N    4.237   3.603  -0.408 1.00 . A A . 125 LEU N    1 1 
        8 17128 1 1 125 LEU O    O    4.081   1.562   1.459 1.00 . A A . 125 LEU O    1 1 
        8 17129 1 1 126 MET C    C    1.021  -0.941   1.712 1.00 . A A . 126 MET C    1 1 
        8 17130 1 1 126 MET CA   C    1.570   0.467   1.951 1.00 . A A . 126 MET CA   1 1 
        8 17131 1 1 126 MET CB   C    0.533   1.341   2.680 1.00 . A A . 126 MET CB   1 1 
        8 17132 1 1 126 MET CE   C    0.520   4.848   3.306 1.00 . A A . 126 MET CE   1 1 
        8 17133 1 1 126 MET CG   C    1.214   2.249   3.710 1.00 . A A . 126 MET CG   1 1 
        8 17134 1 1 126 MET H    H    1.349   1.238  -0.050 1.00 . A A . 126 MET H    1 1 
        8 17135 1 1 126 MET HA   H    2.422   0.346   2.621 1.00 . A A . 126 MET HA   1 1 
        8 17136 1 1 126 MET HB2  H   -0.026   1.941   1.960 1.00 . A A . 126 MET HB2  1 1 
        8 17137 1 1 126 MET HB3  H   -0.172   0.703   3.212 1.00 . A A . 126 MET HB3  1 1 
        8 17138 1 1 126 MET HE1  H    0.343   4.525   2.280 1.00 . A A . 126 MET HE1  1 1 
        8 17139 1 1 126 MET HE2  H   -0.096   5.719   3.528 1.00 . A A . 126 MET HE2  1 1 
        8 17140 1 1 126 MET HE3  H    1.575   5.112   3.416 1.00 . A A . 126 MET HE3  1 1 
        8 17141 1 1 126 MET HG2  H    1.617   1.625   4.510 1.00 . A A . 126 MET HG2  1 1 
        8 17142 1 1 126 MET HG3  H    2.069   2.748   3.248 1.00 . A A . 126 MET HG3  1 1 
        8 17143 1 1 126 MET N    N    2.014   1.133   0.709 1.00 . A A . 126 MET N    1 1 
        8 17144 1 1 126 MET O    O    0.223  -1.162   0.802 1.00 . A A . 126 MET O    1 1 
        8 17145 1 1 126 MET SD   S    0.131   3.503   4.446 1.00 . A A . 126 MET SD   1 1 
        8 17146 1 1 127 ILE C    C   -0.346  -3.213   3.597 1.00 . A A . 127 ILE C    1 1 
        8 17147 1 1 127 ILE CA   C    0.854  -3.243   2.656 1.00 . A A . 127 ILE CA   1 1 
        8 17148 1 1 127 ILE CB   C    1.901  -4.280   3.135 1.00 . A A . 127 ILE CB   1 1 
        8 17149 1 1 127 ILE CD1  C    4.164  -5.368   2.424 1.00 . A A . 127 ILE CD1  1 1 
        8 17150 1 1 127 ILE CG1  C    3.168  -4.212   2.253 1.00 . A A . 127 ILE CG1  1 1 
        8 17151 1 1 127 ILE CG2  C    1.253  -5.683   3.160 1.00 . A A . 127 ILE CG2  1 1 
        8 17152 1 1 127 ILE H    H    2.014  -1.578   3.343 1.00 . A A . 127 ILE H    1 1 
        8 17153 1 1 127 ILE HA   H    0.501  -3.545   1.667 1.00 . A A . 127 ILE HA   1 1 
        8 17154 1 1 127 ILE HB   H    2.196  -4.035   4.157 1.00 . A A . 127 ILE HB   1 1 
        8 17155 1 1 127 ILE HD11 H    3.717  -6.310   2.108 1.00 . A A . 127 ILE HD11 1 1 
        8 17156 1 1 127 ILE HD12 H    5.034  -5.189   1.793 1.00 . A A . 127 ILE HD12 1 1 
        8 17157 1 1 127 ILE HD13 H    4.481  -5.443   3.463 1.00 . A A . 127 ILE HD13 1 1 
        8 17158 1 1 127 ILE HG12 H    2.874  -4.162   1.206 1.00 . A A . 127 ILE HG12 1 1 
        8 17159 1 1 127 ILE HG13 H    3.693  -3.286   2.486 1.00 . A A . 127 ILE HG13 1 1 
        8 17160 1 1 127 ILE HG21 H    0.925  -5.965   2.159 1.00 . A A . 127 ILE HG21 1 1 
        8 17161 1 1 127 ILE HG22 H    1.955  -6.424   3.538 1.00 . A A . 127 ILE HG22 1 1 
        8 17162 1 1 127 ILE HG23 H    0.390  -5.698   3.826 1.00 . A A . 127 ILE HG23 1 1 
        8 17163 1 1 127 ILE N    N    1.413  -1.883   2.579 1.00 . A A . 127 ILE N    1 1 
        8 17164 1 1 127 ILE O    O   -0.192  -3.013   4.799 1.00 . A A . 127 ILE O    1 1 
        8 17165 1 1 128 HIS C    C   -3.306  -4.617   4.314 1.00 . A A . 128 HIS C    1 1 
        8 17166 1 1 128 HIS CA   C   -2.822  -3.277   3.719 1.00 . A A . 128 HIS CA   1 1 
        8 17167 1 1 128 HIS CB   C   -3.780  -2.637   2.702 1.00 . A A . 128 HIS CB   1 1 
        8 17168 1 1 128 HIS CD2  C   -3.225  -0.168   2.796 1.00 . A A . 128 HIS CD2  1 1 
        8 17169 1 1 128 HIS CE1  C   -5.187   0.677   3.412 1.00 . A A . 128 HIS CE1  1 1 
        8 17170 1 1 128 HIS CG   C   -4.070  -1.206   3.024 1.00 . A A . 128 HIS CG   1 1 
        8 17171 1 1 128 HIS H    H   -1.560  -3.676   2.067 1.00 . A A . 128 HIS H    1 1 
        8 17172 1 1 128 HIS HA   H   -2.701  -2.577   4.542 1.00 . A A . 128 HIS HA   1 1 
        8 17173 1 1 128 HIS HB2  H   -3.336  -2.649   1.707 1.00 . A A . 128 HIS HB2  1 1 
        8 17174 1 1 128 HIS HB3  H   -4.707  -3.182   2.603 1.00 . A A . 128 HIS HB3  1 1 
        8 17175 1 1 128 HIS HD1  H   -6.131  -1.203   3.548 1.00 . A A . 128 HIS HD1  1 1 
        8 17176 1 1 128 HIS HD2  H   -2.229  -0.243   2.385 1.00 . A A . 128 HIS HD2  1 1 
        8 17177 1 1 128 HIS HE1  H   -6.038   1.342   3.430 1.00 . A A . 128 HIS HE1  1 1 
        8 17178 1 1 128 HIS N    N   -1.534  -3.420   3.046 1.00 . A A . 128 HIS N    1 1 
        8 17179 1 1 128 HIS ND1  N   -5.268  -0.670   3.422 1.00 . A A . 128 HIS ND1  1 1 
        8 17180 1 1 128 HIS NE2  N   -3.953   1.003   2.970 1.00 . A A . 128 HIS NE2  1 1 
        8 17181 1 1 128 HIS O    O   -3.193  -5.656   3.667 1.00 . A A . 128 HIS O    1 1 
        8 17182 1 1 129 VAL C    C   -4.718  -6.943   5.834 1.00 . A A . 129 VAL C    1 1 
        8 17183 1 1 129 VAL CA   C   -3.856  -5.821   6.425 1.00 . A A . 129 VAL CA   1 1 
        8 17184 1 1 129 VAL CB   C   -4.331  -5.474   7.857 1.00 . A A . 129 VAL CB   1 1 
        8 17185 1 1 129 VAL CG1  C   -4.713  -6.688   8.724 1.00 . A A . 129 VAL CG1  1 1 
        8 17186 1 1 129 VAL CG2  C   -3.218  -4.716   8.599 1.00 . A A . 129 VAL CG2  1 1 
        8 17187 1 1 129 VAL H    H   -3.980  -3.699   5.982 1.00 . A A . 129 VAL H    1 1 
        8 17188 1 1 129 VAL HA   H   -2.838  -6.207   6.500 1.00 . A A . 129 VAL HA   1 1 
        8 17189 1 1 129 VAL HB   H   -5.205  -4.831   7.770 1.00 . A A . 129 VAL HB   1 1 
        8 17190 1 1 129 VAL HG11 H   -3.885  -7.396   8.767 1.00 . A A . 129 VAL HG11 1 1 
        8 17191 1 1 129 VAL HG12 H   -4.954  -6.360   9.737 1.00 . A A . 129 VAL HG12 1 1 
        8 17192 1 1 129 VAL HG13 H   -5.595  -7.185   8.318 1.00 . A A . 129 VAL HG13 1 1 
        8 17193 1 1 129 VAL HG21 H   -2.885  -3.875   8.003 1.00 . A A . 129 VAL HG21 1 1 
        8 17194 1 1 129 VAL HG22 H   -3.588  -4.346   9.555 1.00 . A A . 129 VAL HG22 1 1 
        8 17195 1 1 129 VAL HG23 H   -2.366  -5.374   8.774 1.00 . A A . 129 VAL HG23 1 1 
        8 17196 1 1 129 VAL N    N   -3.794  -4.613   5.562 1.00 . A A . 129 VAL N    1 1 
        8 17197 1 1 129 VAL O    O   -4.315  -8.102   5.890 1.00 . A A . 129 VAL O    1 1 
        8 17198 1 1 130 GLY C    C   -6.710  -6.989   2.946 1.00 . A A . 130 GLY C    1 1 
        8 17199 1 1 130 GLY CA   C   -6.643  -7.509   4.379 1.00 . A A . 130 GLY CA   1 1 
        8 17200 1 1 130 GLY H    H   -6.099  -5.623   5.186 1.00 . A A . 130 GLY H    1 1 
        8 17201 1 1 130 GLY HA2  H   -6.227  -8.518   4.375 1.00 . A A . 130 GLY HA2  1 1 
        8 17202 1 1 130 GLY HA3  H   -7.667  -7.554   4.751 1.00 . A A . 130 GLY HA3  1 1 
        8 17203 1 1 130 GLY N    N   -5.856  -6.604   5.222 1.00 . A A . 130 GLY N    1 1 
        8 17204 1 1 130 GLY O    O   -6.422  -5.817   2.697 1.00 . A A . 130 GLY O    1 1 
        8 17205 1 1 131 GLY C    C   -8.616  -6.434   0.689 1.00 . A A . 131 GLY C    1 1 
        8 17206 1 1 131 GLY CA   C   -7.483  -7.457   0.644 1.00 . A A . 131 GLY CA   1 1 
        8 17207 1 1 131 GLY H    H   -7.192  -8.818   2.244 1.00 . A A . 131 GLY H    1 1 
        8 17208 1 1 131 GLY HA2  H   -6.632  -7.020   0.127 1.00 . A A . 131 GLY HA2  1 1 
        8 17209 1 1 131 GLY HA3  H   -7.813  -8.330   0.087 1.00 . A A . 131 GLY HA3  1 1 
        8 17210 1 1 131 GLY N    N   -7.092  -7.848   1.999 1.00 . A A . 131 GLY N    1 1 
        8 17211 1 1 131 GLY O    O   -9.750  -6.754   1.033 1.00 . A A . 131 GLY O    1 1 
        8 17212 1 1 132 ASP C    C  -10.188  -3.808  -0.522 1.00 . A A . 132 ASP C    1 1 
        8 17213 1 1 132 ASP CA   C   -9.015  -3.944   0.487 1.00 . A A . 132 ASP CA   1 1 
        8 17214 1 1 132 ASP CB   C   -7.940  -2.841   0.351 1.00 . A A . 132 ASP CB   1 1 
        8 17215 1 1 132 ASP CG   C   -8.278  -1.472   0.949 1.00 . A A . 132 ASP CG   1 1 
        8 17216 1 1 132 ASP H    H   -7.294  -5.083   0.100 1.00 . A A . 132 ASP H    1 1 
        8 17217 1 1 132 ASP HA   H   -9.430  -3.909   1.497 1.00 . A A . 132 ASP HA   1 1 
        8 17218 1 1 132 ASP HB2  H   -7.027  -3.178   0.848 1.00 . A A . 132 ASP HB2  1 1 
        8 17219 1 1 132 ASP HB3  H   -7.691  -2.724  -0.705 1.00 . A A . 132 ASP HB3  1 1 
        8 17220 1 1 132 ASP N    N   -8.265  -5.201   0.330 1.00 . A A . 132 ASP N    1 1 
        8 17221 1 1 132 ASP O    O  -10.564  -2.717  -0.933 1.00 . A A . 132 ASP O    1 1 
        8 17222 1 1 132 ASP OD1  O   -7.944  -1.246   2.135 1.00 . A A . 132 ASP OD1  1 1 
        8 17223 1 1 132 ASP OD2  O   -8.644  -0.570   0.166 1.00 . A A . 132 ASP OD2  1 1 
        8 17224 1 1 133 ASN C    C  -12.975  -4.586  -2.166 1.00 . A A . 133 ASN C    1 1 
        8 17225 1 1 133 ASN CA   C  -11.503  -5.046  -2.237 1.00 . A A . 133 ASN CA   1 1 
        8 17226 1 1 133 ASN CB   C  -11.392  -6.501  -2.750 1.00 . A A . 133 ASN CB   1 1 
        8 17227 1 1 133 ASN CG   C  -12.261  -7.510  -1.993 1.00 . A A . 133 ASN CG   1 1 
        8 17228 1 1 133 ASN H    H  -10.449  -5.799  -0.543 1.00 . A A . 133 ASN H    1 1 
        8 17229 1 1 133 ASN HA   H  -11.015  -4.404  -2.972 1.00 . A A . 133 ASN HA   1 1 
        8 17230 1 1 133 ASN HB2  H  -11.690  -6.520  -3.800 1.00 . A A . 133 ASN HB2  1 1 
        8 17231 1 1 133 ASN HB3  H  -10.352  -6.824  -2.704 1.00 . A A . 133 ASN HB3  1 1 
        8 17232 1 1 133 ASN HD21 H  -13.943  -6.878  -2.920 1.00 . A A . 133 ASN HD21 1 1 
        8 17233 1 1 133 ASN HD22 H  -14.165  -8.177  -1.760 1.00 . A A . 133 ASN HD22 1 1 
        8 17234 1 1 133 ASN N    N  -10.733  -4.936  -0.993 1.00 . A A . 133 ASN N    1 1 
        8 17235 1 1 133 ASN ND2  N  -13.555  -7.537  -2.260 1.00 . A A . 133 ASN ND2  1 1 
        8 17236 1 1 133 ASN O    O  -13.708  -4.789  -3.133 1.00 . A A . 133 ASN O    1 1 
        8 17237 1 1 133 ASN OD1  O  -11.785  -8.279  -1.168 1.00 . A A . 133 ASN OD1  1 1 
        8 17238 1 1 134 MET C    C  -15.510  -2.597  -0.977 1.00 . A A . 134 MET C    1 1 
        8 17239 1 1 134 MET CA   C  -14.888  -3.981  -0.713 1.00 . A A . 134 MET CA   1 1 
        8 17240 1 1 134 MET CB   C  -15.097  -4.427   0.744 1.00 . A A . 134 MET CB   1 1 
        8 17241 1 1 134 MET CE   C  -13.207  -6.272   3.053 1.00 . A A . 134 MET CE   1 1 
        8 17242 1 1 134 MET CG   C  -14.876  -5.942   0.890 1.00 . A A . 134 MET CG   1 1 
        8 17243 1 1 134 MET H    H  -12.786  -3.847  -0.303 1.00 . A A . 134 MET H    1 1 
        8 17244 1 1 134 MET HA   H  -15.432  -4.681  -1.348 1.00 . A A . 134 MET HA   1 1 
        8 17245 1 1 134 MET HB2  H  -14.411  -3.883   1.394 1.00 . A A . 134 MET HB2  1 1 
        8 17246 1 1 134 MET HB3  H  -16.116  -4.201   1.054 1.00 . A A . 134 MET HB3  1 1 
        8 17247 1 1 134 MET HE1  H  -12.944  -5.225   2.898 1.00 . A A . 134 MET HE1  1 1 
        8 17248 1 1 134 MET HE2  H  -13.061  -6.524   4.104 1.00 . A A . 134 MET HE2  1 1 
        8 17249 1 1 134 MET HE3  H  -12.551  -6.896   2.444 1.00 . A A . 134 MET HE3  1 1 
        8 17250 1 1 134 MET HG2  H  -15.648  -6.457   0.315 1.00 . A A . 134 MET HG2  1 1 
        8 17251 1 1 134 MET HG3  H  -13.913  -6.222   0.459 1.00 . A A . 134 MET HG3  1 1 
        8 17252 1 1 134 MET N    N  -13.451  -4.073  -1.029 1.00 . A A . 134 MET N    1 1 
        8 17253 1 1 134 MET O    O  -14.840  -1.566  -0.914 1.00 . A A . 134 MET O    1 1 
        8 17254 1 1 134 MET SD   S  -14.935  -6.563   2.590 1.00 . A A . 134 MET SD   1 1 
        8 17255 1 1 135 SER C    C  -19.045  -1.640  -0.745 1.00 . A A . 135 SER C    1 1 
        8 17256 1 1 135 SER CA   C  -17.665  -1.396  -1.392 1.00 . A A . 135 SER CA   1 1 
        8 17257 1 1 135 SER CB   C  -17.825  -1.015  -2.878 1.00 . A A . 135 SER CB   1 1 
        8 17258 1 1 135 SER H    H  -17.316  -3.458  -1.324 1.00 . A A . 135 SER H    1 1 
        8 17259 1 1 135 SER HA   H  -17.196  -0.564  -0.867 1.00 . A A . 135 SER HA   1 1 
        8 17260 1 1 135 SER HB2  H  -18.481  -0.147  -2.955 1.00 . A A . 135 SER HB2  1 1 
        8 17261 1 1 135 SER HB3  H  -16.849  -0.748  -3.284 1.00 . A A . 135 SER HB3  1 1 
        8 17262 1 1 135 SER HG   H  -18.643  -1.731  -4.542 1.00 . A A . 135 SER HG   1 1 
        8 17263 1 1 135 SER N    N  -16.815  -2.586  -1.253 1.00 . A A . 135 SER N    1 1 
        8 17264 1 1 135 SER O    O  -19.493  -2.784  -0.681 1.00 . A A . 135 SER O    1 1 
        8 17265 1 1 135 SER OG   O  -18.368  -2.074  -3.651 1.00 . A A . 135 SER OG   1 1 
        8 17266 1 1 136 ASP C    C  -21.054  -1.460   1.718 1.00 . A A . 136 ASP C    1 1 
        8 17267 1 1 136 ASP CA   C  -20.997  -0.571   0.458 1.00 . A A . 136 ASP CA   1 1 
        8 17268 1 1 136 ASP CB   C  -22.163  -0.849  -0.512 1.00 . A A . 136 ASP CB   1 1 
        8 17269 1 1 136 ASP CG   C  -23.557  -0.770   0.140 1.00 . A A . 136 ASP CG   1 1 
        8 17270 1 1 136 ASP H    H  -19.240   0.316  -0.332 1.00 . A A . 136 ASP H    1 1 
        8 17271 1 1 136 ASP HA   H  -21.155   0.449   0.811 1.00 . A A . 136 ASP HA   1 1 
        8 17272 1 1 136 ASP HB2  H  -22.122  -0.119  -1.323 1.00 . A A . 136 ASP HB2  1 1 
        8 17273 1 1 136 ASP HB3  H  -22.038  -1.841  -0.950 1.00 . A A . 136 ASP HB3  1 1 
        8 17274 1 1 136 ASP N    N  -19.691  -0.577  -0.237 1.00 . A A . 136 ASP N    1 1 
        8 17275 1 1 136 ASP O    O  -21.556  -2.582   1.700 1.00 . A A . 136 ASP O    1 1 
        8 17276 1 1 136 ASP OD1  O  -23.704  -0.256   1.278 1.00 . A A . 136 ASP OD1  1 1 
        8 17277 1 1 136 ASP OD2  O  -24.518  -1.235  -0.513 1.00 . A A . 136 ASP OD2  1 1 
        8 17278 1 1 137 GLN C    C  -20.437  -0.348   5.238 1.00 . A A . 137 GLN C    1 1 
        8 17279 1 1 137 GLN CA   C  -20.798  -1.433   4.201 1.00 . A A . 137 GLN CA   1 1 
        8 17280 1 1 137 GLN CB   C  -20.038  -2.761   4.433 1.00 . A A . 137 GLN CB   1 1 
        8 17281 1 1 137 GLN CD   C  -18.187  -2.795   2.629 1.00 . A A . 137 GLN CD   1 1 
        8 17282 1 1 137 GLN CG   C  -18.532  -2.761   4.119 1.00 . A A . 137 GLN CG   1 1 
        8 17283 1 1 137 GLN H    H  -20.147  -0.007   2.788 1.00 . A A . 137 GLN H    1 1 
        8 17284 1 1 137 GLN HA   H  -21.862  -1.647   4.311 1.00 . A A . 137 GLN HA   1 1 
        8 17285 1 1 137 GLN HB2  H  -20.138  -3.039   5.480 1.00 . A A . 137 GLN HB2  1 1 
        8 17286 1 1 137 GLN HB3  H  -20.524  -3.557   3.868 1.00 . A A . 137 GLN HB3  1 1 
        8 17287 1 1 137 GLN HE21 H  -19.565  -4.197   2.228 1.00 . A A . 137 GLN HE21 1 1 
        8 17288 1 1 137 GLN HE22 H  -18.785  -3.480   0.876 1.00 . A A . 137 GLN HE22 1 1 
        8 17289 1 1 137 GLN HG2  H  -18.069  -1.888   4.576 1.00 . A A . 137 GLN HG2  1 1 
        8 17290 1 1 137 GLN HG3  H  -18.103  -3.654   4.573 1.00 . A A . 137 GLN HG3  1 1 
        8 17291 1 1 137 GLN N    N  -20.602  -0.907   2.847 1.00 . A A . 137 GLN N    1 1 
        8 17292 1 1 137 GLN NE2  N  -18.775  -3.693   1.868 1.00 . A A . 137 GLN NE2  1 1 
        8 17293 1 1 137 GLN O    O  -19.663   0.558   4.909 1.00 . A A . 137 GLN O    1 1 
        8 17294 1 1 137 GLN OE1  O  -17.391  -2.011   2.133 1.00 . A A . 137 GLN OE1  1 1 
        8 17295 1 1 138 PRO C    C  -19.317   0.499   8.176 1.00 . A A . 138 PRO C    1 1 
        8 17296 1 1 138 PRO CA   C  -20.715   0.593   7.526 1.00 . A A . 138 PRO CA   1 1 
        8 17297 1 1 138 PRO CB   C  -21.869   0.415   8.522 1.00 . A A . 138 PRO CB   1 1 
        8 17298 1 1 138 PRO CD   C  -21.966  -1.361   6.946 1.00 . A A . 138 PRO CD   1 1 
        8 17299 1 1 138 PRO CG   C  -22.178  -1.075   8.430 1.00 . A A . 138 PRO CG   1 1 
        8 17300 1 1 138 PRO HA   H  -20.794   1.587   7.083 1.00 . A A . 138 PRO HA   1 1 
        8 17301 1 1 138 PRO HB2  H  -21.615   0.709   9.540 1.00 . A A . 138 PRO HB2  1 1 
        8 17302 1 1 138 PRO HB3  H  -22.732   0.984   8.174 1.00 . A A . 138 PRO HB3  1 1 
        8 17303 1 1 138 PRO HD2  H  -21.647  -2.394   6.822 1.00 . A A . 138 PRO HD2  1 1 
        8 17304 1 1 138 PRO HD3  H  -22.899  -1.191   6.405 1.00 . A A . 138 PRO HD3  1 1 
        8 17305 1 1 138 PRO HG2  H  -21.457  -1.638   9.024 1.00 . A A . 138 PRO HG2  1 1 
        8 17306 1 1 138 PRO HG3  H  -23.198  -1.298   8.745 1.00 . A A . 138 PRO HG3  1 1 
        8 17307 1 1 138 PRO N    N  -20.959  -0.411   6.484 1.00 . A A . 138 PRO N    1 1 
        8 17308 1 1 138 PRO O    O  -19.132   0.931   9.312 1.00 . A A . 138 PRO O    1 1 
        8 17309 1 1 139 LYS C    C  -16.095   0.429   6.510 1.00 . A A . 139 LYS C    1 1 
        8 17310 1 1 139 LYS CA   C  -16.896   0.093   7.789 1.00 . A A . 139 LYS CA   1 1 
        8 17311 1 1 139 LYS CB   C  -16.354  -1.192   8.451 1.00 . A A . 139 LYS CB   1 1 
        8 17312 1 1 139 LYS CD   C  -16.352  -2.596  10.587 1.00 . A A . 139 LYS CD   1 1 
        8 17313 1 1 139 LYS CE   C  -17.127  -2.769  11.897 1.00 . A A . 139 LYS CE   1 1 
        8 17314 1 1 139 LYS CG   C  -17.024  -1.462   9.806 1.00 . A A . 139 LYS CG   1 1 
        8 17315 1 1 139 LYS H    H  -18.532  -0.329   6.513 1.00 . A A . 139 LYS H    1 1 
        8 17316 1 1 139 LYS HA   H  -16.794   0.916   8.494 1.00 . A A . 139 LYS HA   1 1 
        8 17317 1 1 139 LYS HB2  H  -16.515  -2.045   7.788 1.00 . A A . 139 LYS HB2  1 1 
        8 17318 1 1 139 LYS HB3  H  -15.281  -1.073   8.606 1.00 . A A . 139 LYS HB3  1 1 
        8 17319 1 1 139 LYS HD2  H  -16.385  -3.521  10.006 1.00 . A A . 139 LYS HD2  1 1 
        8 17320 1 1 139 LYS HD3  H  -15.313  -2.332  10.796 1.00 . A A . 139 LYS HD3  1 1 
        8 17321 1 1 139 LYS HE2  H  -17.213  -1.797  12.390 1.00 . A A . 139 LYS HE2  1 1 
        8 17322 1 1 139 LYS HE3  H  -18.137  -3.119  11.664 1.00 . A A . 139 LYS HE3  1 1 
        8 17323 1 1 139 LYS HG2  H  -16.978  -0.553  10.409 1.00 . A A . 139 LYS HG2  1 1 
        8 17324 1 1 139 LYS HG3  H  -18.071  -1.721   9.642 1.00 . A A . 139 LYS HG3  1 1 
        8 17325 1 1 139 LYS HZ1  H  -15.575  -3.385  13.136 1.00 . A A . 139 LYS HZ1  1 1 
        8 17326 1 1 139 LYS HZ2  H  -17.066  -3.802  13.654 1.00 . A A . 139 LYS HZ2  1 1 
        8 17327 1 1 139 LYS HZ3  H  -16.383  -4.640  12.409 1.00 . A A . 139 LYS HZ3  1 1 
        8 17328 1 1 139 LYS N    N  -18.322  -0.051   7.464 1.00 . A A . 139 LYS N    1 1 
        8 17329 1 1 139 LYS NZ   N  -16.483  -3.721  12.827 1.00 . A A . 139 LYS NZ   1 1 
        8 17330 1 1 139 LYS O    O  -16.222  -0.307   5.525 1.00 . A A . 139 LYS O    1 1 
        8 17331 1 1 140 PRO C    C  -13.513   0.891   4.847 1.00 . A A . 140 PRO C    1 1 
        8 17332 1 1 140 PRO CA   C  -14.547   1.928   5.307 1.00 . A A . 140 PRO CA   1 1 
        8 17333 1 1 140 PRO CB   C  -13.931   3.284   5.675 1.00 . A A . 140 PRO CB   1 1 
        8 17334 1 1 140 PRO CD   C  -14.945   2.362   7.625 1.00 . A A . 140 PRO CD   1 1 
        8 17335 1 1 140 PRO CG   C  -13.742   3.194   7.187 1.00 . A A . 140 PRO CG   1 1 
        8 17336 1 1 140 PRO HA   H  -15.275   2.081   4.508 1.00 . A A . 140 PRO HA   1 1 
        8 17337 1 1 140 PRO HB2  H  -12.989   3.473   5.164 1.00 . A A . 140 PRO HB2  1 1 
        8 17338 1 1 140 PRO HB3  H  -14.647   4.076   5.448 1.00 . A A . 140 PRO HB3  1 1 
        8 17339 1 1 140 PRO HD2  H  -14.701   1.800   8.527 1.00 . A A . 140 PRO HD2  1 1 
        8 17340 1 1 140 PRO HD3  H  -15.800   3.018   7.804 1.00 . A A . 140 PRO HD3  1 1 
        8 17341 1 1 140 PRO HG2  H  -12.821   2.655   7.411 1.00 . A A . 140 PRO HG2  1 1 
        8 17342 1 1 140 PRO HG3  H  -13.738   4.178   7.655 1.00 . A A . 140 PRO HG3  1 1 
        8 17343 1 1 140 PRO N    N  -15.245   1.477   6.507 1.00 . A A . 140 PRO N    1 1 
        8 17344 1 1 140 PRO O    O  -12.841   0.269   5.671 1.00 . A A . 140 PRO O    1 1 
        8 17345 1 1 141 LEU C    C  -13.117  -1.801   3.302 1.00 . A A . 141 LEU C    1 1 
        8 17346 1 1 141 LEU CA   C  -12.660  -0.388   2.864 1.00 . A A . 141 LEU CA   1 1 
        8 17347 1 1 141 LEU CB   C  -11.131  -0.184   3.045 1.00 . A A . 141 LEU CB   1 1 
        8 17348 1 1 141 LEU CD1  C  -10.999   1.612   1.218 1.00 . A A . 141 LEU CD1  1 1 
        8 17349 1 1 141 LEU CD2  C  -10.609   2.282   3.597 1.00 . A A . 141 LEU CD2  1 1 
        8 17350 1 1 141 LEU CG   C  -10.480   1.140   2.581 1.00 . A A . 141 LEU CG   1 1 
        8 17351 1 1 141 LEU H    H  -14.029   1.241   2.930 1.00 . A A . 141 LEU H    1 1 
        8 17352 1 1 141 LEU HA   H  -12.874  -0.344   1.795 1.00 . A A . 141 LEU HA   1 1 
        8 17353 1 1 141 LEU HB2  H  -10.864  -0.359   4.087 1.00 . A A . 141 LEU HB2  1 1 
        8 17354 1 1 141 LEU HB3  H  -10.644  -0.974   2.473 1.00 . A A . 141 LEU HB3  1 1 
        8 17355 1 1 141 LEU HD11 H  -12.051   1.891   1.280 1.00 . A A . 141 LEU HD11 1 1 
        8 17356 1 1 141 LEU HD12 H  -10.424   2.473   0.880 1.00 . A A . 141 LEU HD12 1 1 
        8 17357 1 1 141 LEU HD13 H  -10.884   0.805   0.500 1.00 . A A . 141 LEU HD13 1 1 
        8 17358 1 1 141 LEU HD21 H  -10.351   1.930   4.595 1.00 . A A . 141 LEU HD21 1 1 
        8 17359 1 1 141 LEU HD22 H   -9.932   3.091   3.323 1.00 . A A . 141 LEU HD22 1 1 
        8 17360 1 1 141 LEU HD23 H  -11.625   2.670   3.597 1.00 . A A . 141 LEU HD23 1 1 
        8 17361 1 1 141 LEU HG   H   -9.412   0.947   2.478 1.00 . A A . 141 LEU HG   1 1 
        8 17362 1 1 141 LEU N    N  -13.439   0.678   3.525 1.00 . A A . 141 LEU N    1 1 
        8 17363 1 1 141 LEU O    O  -12.329  -2.746   3.299 1.00 . A A . 141 LEU O    1 1 
        8 17364 1 1 142 GLY C    C  -14.279  -3.444   5.821 1.00 . A A . 142 GLY C    1 1 
        8 17365 1 1 142 GLY CA   C  -14.878  -3.150   4.442 1.00 . A A . 142 GLY CA   1 1 
        8 17366 1 1 142 GLY H    H  -14.968  -1.131   3.780 1.00 . A A . 142 GLY H    1 1 
        8 17367 1 1 142 GLY HA2  H  -15.948  -3.038   4.571 1.00 . A A . 142 GLY HA2  1 1 
        8 17368 1 1 142 GLY HA3  H  -14.675  -4.008   3.807 1.00 . A A . 142 GLY HA3  1 1 
        8 17369 1 1 142 GLY N    N  -14.356  -1.937   3.795 1.00 . A A . 142 GLY N    1 1 
        8 17370 1 1 142 GLY O    O  -14.652  -4.441   6.443 1.00 . A A . 142 GLY O    1 1 
        8 17371 1 1 143 GLY C    C  -10.979  -2.890   7.049 1.00 . A A . 143 GLY C    1 1 
        8 17372 1 1 143 GLY CA   C  -12.465  -2.796   7.433 1.00 . A A . 143 GLY CA   1 1 
        8 17373 1 1 143 GLY H    H  -13.207  -1.750   5.740 1.00 . A A . 143 GLY H    1 1 
        8 17374 1 1 143 GLY HA2  H  -12.559  -1.944   8.106 1.00 . A A . 143 GLY HA2  1 1 
        8 17375 1 1 143 GLY HA3  H  -12.735  -3.711   7.961 1.00 . A A . 143 GLY HA3  1 1 
        8 17376 1 1 143 GLY N    N  -13.363  -2.587   6.292 1.00 . A A . 143 GLY N    1 1 
        8 17377 1 1 143 GLY O    O  -10.133  -2.846   7.938 1.00 . A A . 143 GLY O    1 1 
        8 17378 1 1 144 GLY C    C   -8.269  -2.091   5.353 1.00 . A A . 144 GLY C    1 1 
        8 17379 1 1 144 GLY CA   C   -9.273  -3.247   5.259 1.00 . A A . 144 GLY CA   1 1 
        8 17380 1 1 144 GLY H    H  -11.379  -2.975   5.062 1.00 . A A . 144 GLY H    1 1 
        8 17381 1 1 144 GLY HA2  H   -8.853  -4.076   5.829 1.00 . A A . 144 GLY HA2  1 1 
        8 17382 1 1 144 GLY HA3  H   -9.336  -3.526   4.207 1.00 . A A . 144 GLY HA3  1 1 
        8 17383 1 1 144 GLY N    N  -10.636  -2.972   5.754 1.00 . A A . 144 GLY N    1 1 
        8 17384 1 1 144 GLY O    O   -7.116  -2.260   4.963 1.00 . A A . 144 GLY O    1 1 
        8 17385 1 1 145 GLY C    C   -6.618   0.371   6.713 1.00 . A A . 145 GLY C    1 1 
        8 17386 1 1 145 GLY CA   C   -7.892   0.325   5.850 1.00 . A A . 145 GLY CA   1 1 
        8 17387 1 1 145 GLY H    H   -9.618  -0.889   6.220 1.00 . A A . 145 GLY H    1 1 
        8 17388 1 1 145 GLY HA2  H   -7.596   0.501   4.818 1.00 . A A . 145 GLY HA2  1 1 
        8 17389 1 1 145 GLY HA3  H   -8.537   1.140   6.178 1.00 . A A . 145 GLY HA3  1 1 
        8 17390 1 1 145 GLY N    N   -8.666  -0.927   5.888 1.00 . A A . 145 GLY N    1 1 
        8 17391 1 1 145 GLY O    O   -5.846   1.331   6.592 1.00 . A A . 145 GLY O    1 1 
        8 17392 1 1 146 THR C    C   -4.031  -1.380   7.580 1.00 . A A . 146 THR C    1 1 
        8 17393 1 1 146 THR CA   C   -5.183  -0.803   8.403 1.00 . A A . 146 THR CA   1 1 
        8 17394 1 1 146 THR CB   C   -5.494  -1.697   9.612 1.00 . A A . 146 THR CB   1 1 
        8 17395 1 1 146 THR CG2  C   -6.376  -0.975  10.630 1.00 . A A . 146 THR CG2  1 1 
        8 17396 1 1 146 THR H    H   -7.041  -1.406   7.572 1.00 . A A . 146 THR H    1 1 
        8 17397 1 1 146 THR HA   H   -4.870   0.172   8.774 1.00 . A A . 146 THR HA   1 1 
        8 17398 1 1 146 THR HB   H   -4.565  -1.994  10.101 1.00 . A A . 146 THR HB   1 1 
        8 17399 1 1 146 THR HG1  H   -6.447  -3.359   9.938 1.00 . A A . 146 THR HG1  1 1 
        8 17400 1 1 146 THR HG21 H   -7.337  -0.713  10.187 1.00 . A A . 146 THR HG21 1 1 
        8 17401 1 1 146 THR HG22 H   -6.545  -1.619  11.494 1.00 . A A . 146 THR HG22 1 1 
        8 17402 1 1 146 THR HG23 H   -5.879  -0.067  10.969 1.00 . A A . 146 THR HG23 1 1 
        8 17403 1 1 146 THR N    N   -6.388  -0.633   7.569 1.00 . A A . 146 THR N    1 1 
        8 17404 1 1 146 THR O    O   -4.254  -2.024   6.553 1.00 . A A . 146 THR O    1 1 
        8 17405 1 1 146 THR OG1  O   -6.189  -2.837   9.173 1.00 . A A . 146 THR OG1  1 1 
        8 17406 1 1 147 ARG C    C   -0.584  -2.295   8.107 1.00 . A A . 147 ARG C    1 1 
        8 17407 1 1 147 ARG CA   C   -1.577  -1.502   7.247 1.00 . A A . 147 ARG CA   1 1 
        8 17408 1 1 147 ARG CB   C   -0.897  -0.256   6.632 1.00 . A A . 147 ARG CB   1 1 
        8 17409 1 1 147 ARG CD   C   -2.118   1.926   7.029 1.00 . A A . 147 ARG CD   1 1 
        8 17410 1 1 147 ARG CG   C   -1.864   0.787   6.030 1.00 . A A . 147 ARG CG   1 1 
        8 17411 1 1 147 ARG CZ   C   -3.255   4.115   6.601 1.00 . A A . 147 ARG CZ   1 1 
        8 17412 1 1 147 ARG H    H   -2.653  -0.706   8.911 1.00 . A A . 147 ARG H    1 1 
        8 17413 1 1 147 ARG HA   H   -1.868  -2.147   6.423 1.00 . A A . 147 ARG HA   1 1 
        8 17414 1 1 147 ARG HB2  H   -0.272   0.227   7.386 1.00 . A A . 147 ARG HB2  1 1 
        8 17415 1 1 147 ARG HB3  H   -0.227  -0.595   5.841 1.00 . A A . 147 ARG HB3  1 1 
        8 17416 1 1 147 ARG HD2  H   -2.332   1.497   8.008 1.00 . A A . 147 ARG HD2  1 1 
        8 17417 1 1 147 ARG HD3  H   -1.201   2.510   7.125 1.00 . A A . 147 ARG HD3  1 1 
        8 17418 1 1 147 ARG HE   H   -4.159   2.318   6.589 1.00 . A A . 147 ARG HE   1 1 
        8 17419 1 1 147 ARG HG2  H   -1.422   1.211   5.132 1.00 . A A . 147 ARG HG2  1 1 
        8 17420 1 1 147 ARG HG3  H   -2.804   0.316   5.740 1.00 . A A . 147 ARG HG3  1 1 
        8 17421 1 1 147 ARG HH11 H   -1.265   4.356   6.364 1.00 . A A . 147 ARG HH11 1 1 
        8 17422 1 1 147 ARG HH12 H   -2.156   5.832   6.631 1.00 . A A . 147 ARG HH12 1 1 
        8 17423 1 1 147 ARG HH21 H   -5.265   4.277   6.714 1.00 . A A . 147 ARG HH21 1 1 
        8 17424 1 1 147 ARG HH22 H   -4.386   5.784   6.615 1.00 . A A . 147 ARG HH22 1 1 
        8 17425 1 1 147 ARG N    N   -2.785  -1.143   8.011 1.00 . A A . 147 ARG N    1 1 
        8 17426 1 1 147 ARG NE   N   -3.260   2.785   6.656 1.00 . A A . 147 ARG NE   1 1 
        8 17427 1 1 147 ARG NH1  N   -2.145   4.818   6.538 1.00 . A A . 147 ARG NH1  1 1 
        8 17428 1 1 147 ARG NH2  N   -4.393   4.774   6.624 1.00 . A A . 147 ARG NH2  1 1 
        8 17429 1 1 147 ARG O    O   -0.342  -1.922   9.250 1.00 . A A . 147 ARG O    1 1 
        8 17430 1 1 148 TYR C    C    2.435  -3.536   8.022 1.00 . A A . 148 TYR C    1 1 
        8 17431 1 1 148 TYR CA   C    1.042  -4.176   8.202 1.00 . A A . 148 TYR CA   1 1 
        8 17432 1 1 148 TYR CB   C    0.967  -5.635   7.673 1.00 . A A . 148 TYR CB   1 1 
        8 17433 1 1 148 TYR CD1  C    1.132  -7.254   9.617 1.00 . A A . 148 TYR CD1  1 1 
        8 17434 1 1 148 TYR CD2  C    3.029  -7.030   8.099 1.00 . A A . 148 TYR CD2  1 1 
        8 17435 1 1 148 TYR CE1  C    1.820  -8.253  10.332 1.00 . A A . 148 TYR CE1  1 1 
        8 17436 1 1 148 TYR CE2  C    3.716  -8.030   8.807 1.00 . A A . 148 TYR CE2  1 1 
        8 17437 1 1 148 TYR CG   C    1.734  -6.647   8.497 1.00 . A A . 148 TYR CG   1 1 
        8 17438 1 1 148 TYR CZ   C    3.111  -8.650   9.922 1.00 . A A . 148 TYR CZ   1 1 
        8 17439 1 1 148 TYR H    H   -0.234  -3.562   6.587 1.00 . A A . 148 TYR H    1 1 
        8 17440 1 1 148 TYR HA   H    0.849  -4.198   9.279 1.00 . A A . 148 TYR HA   1 1 
        8 17441 1 1 148 TYR HB2  H   -0.081  -5.939   7.674 1.00 . A A . 148 TYR HB2  1 1 
        8 17442 1 1 148 TYR HB3  H    1.323  -5.750   6.640 1.00 . A A . 148 TYR HB3  1 1 
        8 17443 1 1 148 TYR HD1  H    0.136  -6.964   9.921 1.00 . A A . 148 TYR HD1  1 1 
        8 17444 1 1 148 TYR HD2  H    3.495  -6.564   7.242 1.00 . A A . 148 TYR HD2  1 1 
        8 17445 1 1 148 TYR HE1  H    1.361  -8.729  11.187 1.00 . A A . 148 TYR HE1  1 1 
        8 17446 1 1 148 TYR HE2  H    4.707  -8.326   8.494 1.00 . A A . 148 TYR HE2  1 1 
        8 17447 1 1 148 TYR HH   H    4.606  -9.868  10.176 1.00 . A A . 148 TYR HH   1 1 
        8 17448 1 1 148 TYR N    N   -0.007  -3.368   7.556 1.00 . A A . 148 TYR N    1 1 
        8 17449 1 1 148 TYR O    O    3.274  -3.594   8.925 1.00 . A A . 148 TYR O    1 1 
        8 17450 1 1 148 TYR OH   O    3.758  -9.644  10.586 1.00 . A A . 148 TYR OH   1 1 
        8 17451 1 1 149 ALA C    C    3.765  -0.999   5.619 1.00 . A A . 149 ALA C    1 1 
        8 17452 1 1 149 ALA CA   C    3.934  -2.209   6.554 1.00 . A A . 149 ALA CA   1 1 
        8 17453 1 1 149 ALA CB   C    4.872  -3.265   5.945 1.00 . A A . 149 ALA CB   1 1 
        8 17454 1 1 149 ALA H    H    1.907  -2.766   6.222 1.00 . A A . 149 ALA H    1 1 
        8 17455 1 1 149 ALA HA   H    4.380  -1.833   7.475 1.00 . A A . 149 ALA HA   1 1 
        8 17456 1 1 149 ALA HB1  H    4.442  -3.661   5.026 1.00 . A A . 149 ALA HB1  1 1 
        8 17457 1 1 149 ALA HB2  H    5.837  -2.816   5.702 1.00 . A A . 149 ALA HB2  1 1 
        8 17458 1 1 149 ALA HB3  H    5.029  -4.077   6.657 1.00 . A A . 149 ALA HB3  1 1 
        8 17459 1 1 149 ALA N    N    2.663  -2.857   6.890 1.00 . A A . 149 ALA N    1 1 
        8 17460 1 1 149 ALA O    O    2.773  -0.918   4.888 1.00 . A A . 149 ALA O    1 1 
        8 17461 1 1 150 CYS C    C    6.331   1.244   4.280 1.00 . A A . 150 CYS C    1 1 
        8 17462 1 1 150 CYS CA   C    4.881   1.088   4.783 1.00 . A A . 150 CYS CA   1 1 
        8 17463 1 1 150 CYS CB   C    4.426   2.315   5.590 1.00 . A A . 150 CYS CB   1 1 
        8 17464 1 1 150 CYS H    H    5.543  -0.279   6.249 1.00 . A A . 150 CYS H    1 1 
        8 17465 1 1 150 CYS HA   H    4.225   0.987   3.920 1.00 . A A . 150 CYS HA   1 1 
        8 17466 1 1 150 CYS HB2  H    3.447   2.097   6.013 1.00 . A A . 150 CYS HB2  1 1 
        8 17467 1 1 150 CYS HB3  H    5.117   2.463   6.421 1.00 . A A . 150 CYS HB3  1 1 
        8 17468 1 1 150 CYS N    N    4.757  -0.103   5.630 1.00 . A A . 150 CYS N    1 1 
        8 17469 1 1 150 CYS O    O    7.276   0.773   4.921 1.00 . A A . 150 CYS O    1 1 
        8 17470 1 1 150 CYS SG   S    4.287   3.885   4.685 1.00 . A A . 150 CYS SG   1 1 
        8 17471 1 1 151 GLY C    C    7.688   3.455   1.624 1.00 . A A . 151 GLY C    1 1 
        8 17472 1 1 151 GLY CA   C    7.800   2.235   2.538 1.00 . A A . 151 GLY CA   1 1 
        8 17473 1 1 151 GLY H    H    5.670   2.180   2.639 1.00 . A A . 151 GLY H    1 1 
        8 17474 1 1 151 GLY HA2  H    8.517   2.416   3.340 1.00 . A A . 151 GLY HA2  1 1 
        8 17475 1 1 151 GLY HA3  H    8.178   1.408   1.940 1.00 . A A . 151 GLY HA3  1 1 
        8 17476 1 1 151 GLY N    N    6.507   1.863   3.111 1.00 . A A . 151 GLY N    1 1 
        8 17477 1 1 151 GLY O    O    6.932   3.441   0.653 1.00 . A A . 151 GLY O    1 1 
        8 17478 1 1 152 VAL C    C    9.557   5.468  -0.112 1.00 . A A . 152 VAL C    1 1 
        8 17479 1 1 152 VAL CA   C    8.607   5.704   1.072 1.00 . A A . 152 VAL CA   1 1 
        8 17480 1 1 152 VAL CB   C    9.069   6.926   1.904 1.00 . A A . 152 VAL CB   1 1 
        8 17481 1 1 152 VAL CG1  C    9.168   8.201   1.050 1.00 . A A . 152 VAL CG1  1 1 
        8 17482 1 1 152 VAL CG2  C    8.105   7.203   3.072 1.00 . A A . 152 VAL CG2  1 1 
        8 17483 1 1 152 VAL H    H    9.043   4.404   2.733 1.00 . A A . 152 VAL H    1 1 
        8 17484 1 1 152 VAL HA   H    7.623   5.943   0.671 1.00 . A A . 152 VAL HA   1 1 
        8 17485 1 1 152 VAL HB   H   10.054   6.714   2.327 1.00 . A A . 152 VAL HB   1 1 
        8 17486 1 1 152 VAL HG11 H    8.226   8.377   0.530 1.00 . A A . 152 VAL HG11 1 1 
        8 17487 1 1 152 VAL HG12 H    9.397   9.059   1.682 1.00 . A A . 152 VAL HG12 1 1 
        8 17488 1 1 152 VAL HG13 H    9.968   8.103   0.317 1.00 . A A . 152 VAL HG13 1 1 
        8 17489 1 1 152 VAL HG21 H    8.124   6.372   3.776 1.00 . A A . 152 VAL HG21 1 1 
        8 17490 1 1 152 VAL HG22 H    8.415   8.101   3.608 1.00 . A A . 152 VAL HG22 1 1 
        8 17491 1 1 152 VAL HG23 H    7.089   7.338   2.699 1.00 . A A . 152 VAL HG23 1 1 
        8 17492 1 1 152 VAL N    N    8.485   4.486   1.900 1.00 . A A . 152 VAL N    1 1 
        8 17493 1 1 152 VAL O    O   10.662   4.957   0.057 1.00 . A A . 152 VAL O    1 1 
        8 17494 1 1 153 ILE C    C   11.012   6.826  -2.593 1.00 . A A . 153 ILE C    1 1 
        8 17495 1 1 153 ILE CA   C    9.898   5.769  -2.562 1.00 . A A . 153 ILE CA   1 1 
        8 17496 1 1 153 ILE CB   C    8.935   5.935  -3.763 1.00 . A A . 153 ILE CB   1 1 
        8 17497 1 1 153 ILE CD1  C    6.682   5.082  -4.677 1.00 . A A . 153 ILE CD1  1 1 
        8 17498 1 1 153 ILE CG1  C    7.901   4.785  -3.802 1.00 . A A . 153 ILE CG1  1 1 
        8 17499 1 1 153 ILE CG2  C    9.703   5.993  -5.100 1.00 . A A . 153 ILE CG2  1 1 
        8 17500 1 1 153 ILE H    H    8.211   6.310  -1.362 1.00 . A A . 153 ILE H    1 1 
        8 17501 1 1 153 ILE HA   H   10.367   4.786  -2.615 1.00 . A A . 153 ILE HA   1 1 
        8 17502 1 1 153 ILE HB   H    8.405   6.880  -3.634 1.00 . A A . 153 ILE HB   1 1 
        8 17503 1 1 153 ILE HD11 H    6.988   5.226  -5.709 1.00 . A A . 153 ILE HD11 1 1 
        8 17504 1 1 153 ILE HD12 H    5.992   4.243  -4.642 1.00 . A A . 153 ILE HD12 1 1 
        8 17505 1 1 153 ILE HD13 H    6.172   5.973  -4.309 1.00 . A A . 153 ILE HD13 1 1 
        8 17506 1 1 153 ILE HG12 H    8.387   3.885  -4.180 1.00 . A A . 153 ILE HG12 1 1 
        8 17507 1 1 153 ILE HG13 H    7.528   4.571  -2.801 1.00 . A A . 153 ILE HG13 1 1 
        8 17508 1 1 153 ILE HG21 H   10.283   5.082  -5.233 1.00 . A A . 153 ILE HG21 1 1 
        8 17509 1 1 153 ILE HG22 H    9.012   6.102  -5.934 1.00 . A A . 153 ILE HG22 1 1 
        8 17510 1 1 153 ILE HG23 H   10.372   6.852  -5.122 1.00 . A A . 153 ILE HG23 1 1 
        8 17511 1 1 153 ILE N    N    9.127   5.868  -1.312 1.00 . A A . 153 ILE N    1 1 
        8 17512 1 1 153 ILE O    O   10.749   8.005  -2.375 1.00 . A A . 153 ILE O    1 1 
        8 17513 1 1 154 LYS C    C   13.929   7.453  -4.436 1.00 . A A . 154 LYS C    1 1 
        8 17514 1 1 154 LYS CA   C   13.401   7.328  -3.003 1.00 . A A . 154 LYS CA   1 1 
        8 17515 1 1 154 LYS CB   C   14.509   6.859  -2.042 1.00 . A A . 154 LYS CB   1 1 
        8 17516 1 1 154 LYS CD   C   15.276   6.930   0.373 1.00 . A A . 154 LYS CD   1 1 
        8 17517 1 1 154 LYS CE   C   14.807   6.896   1.835 1.00 . A A . 154 LYS CE   1 1 
        8 17518 1 1 154 LYS CG   C   14.065   6.899  -0.570 1.00 . A A . 154 LYS CG   1 1 
        8 17519 1 1 154 LYS H    H   12.403   5.452  -3.158 1.00 . A A . 154 LYS H    1 1 
        8 17520 1 1 154 LYS HA   H   13.099   8.335  -2.708 1.00 . A A . 154 LYS HA   1 1 
        8 17521 1 1 154 LYS HB2  H   14.825   5.847  -2.302 1.00 . A A . 154 LYS HB2  1 1 
        8 17522 1 1 154 LYS HB3  H   15.363   7.524  -2.166 1.00 . A A . 154 LYS HB3  1 1 
        8 17523 1 1 154 LYS HD2  H   15.924   6.074   0.173 1.00 . A A . 154 LYS HD2  1 1 
        8 17524 1 1 154 LYS HD3  H   15.838   7.848   0.185 1.00 . A A . 154 LYS HD3  1 1 
        8 17525 1 1 154 LYS HE2  H   13.950   7.568   1.942 1.00 . A A . 154 LYS HE2  1 1 
        8 17526 1 1 154 LYS HE3  H   14.476   5.882   2.076 1.00 . A A . 154 LYS HE3  1 1 
        8 17527 1 1 154 LYS HG2  H   13.470   7.798  -0.395 1.00 . A A . 154 LYS HG2  1 1 
        8 17528 1 1 154 LYS HG3  H   13.450   6.024  -0.354 1.00 . A A . 154 LYS HG3  1 1 
        8 17529 1 1 154 LYS HZ1  H   16.083   8.312   2.613 1.00 . A A . 154 LYS HZ1  1 1 
        8 17530 1 1 154 LYS HZ2  H   15.573   7.229   3.735 1.00 . A A . 154 LYS HZ2  1 1 
        8 17531 1 1 154 LYS HZ3  H   16.719   6.783   2.637 1.00 . A A . 154 LYS HZ3  1 1 
        8 17532 1 1 154 LYS N    N   12.247   6.423  -2.922 1.00 . A A . 154 LYS N    1 1 
        8 17533 1 1 154 LYS NZ   N   15.877   7.328   2.767 1.00 . A A . 154 LYS NZ   1 1 
        8 17534 1 1 154 LYS O    O   14.606   8.442  -4.745 1.00 . A A . 154 LYS O    1 1 
        8 17535 2 2   1 .   CU   C   -3.814   2.216   1.364 1.00 . B A . 155 CU1 CU   1 1 
        8 17536 3 3   1 ZN  ZN   ZN  -8.793   3.062  -3.524 1.00 . C A . 156 ZN  ZN   1 1 
        9 17537 1 1   1 ALA C    C   12.200   0.515 -13.654 1.00 . A A .   1 ALA C    1 1 
        9 17538 1 1   1 ALA CA   C   12.476   0.724 -15.134 1.00 . A A .   1 ALA CA   1 1 
        9 17539 1 1   1 ALA CB   C   12.142   2.163 -15.550 1.00 . A A .   1 ALA CB   1 1 
        9 17540 1 1   1 ALA H1   H   11.871  -1.207 -15.557 1.00 . A A .   1 ALA H1   1 1 
        9 17541 1 1   1 ALA H2   H   11.997  -0.234 -16.890 1.00 . A A .   1 ALA H2   1 1 
        9 17542 1 1   1 ALA H3   H   10.708  -0.101 -15.856 1.00 . A A .   1 ALA H3   1 1 
        9 17543 1 1   1 ALA HA   H   13.535   0.546 -15.309 1.00 . A A .   1 ALA HA   1 1 
        9 17544 1 1   1 ALA HB1  H   11.081   2.370 -15.387 1.00 . A A .   1 ALA HB1  1 1 
        9 17545 1 1   1 ALA HB2  H   12.733   2.862 -14.957 1.00 . A A .   1 ALA HB2  1 1 
        9 17546 1 1   1 ALA HB3  H   12.373   2.321 -16.605 1.00 . A A .   1 ALA HB3  1 1 
        9 17547 1 1   1 ALA N    N   11.705  -0.270 -15.919 1.00 . A A .   1 ALA N    1 1 
        9 17548 1 1   1 ALA O    O   11.048   0.360 -13.284 1.00 . A A .   1 ALA O    1 1 
        9 17549 1 1   2 SER C    C   13.582   0.278 -10.305 1.00 . A A .   2 SER C    1 1 
        9 17550 1 1   2 SER CA   C   13.106  -0.395 -11.590 1.00 . A A .   2 SER CA   1 1 
        9 17551 1 1   2 SER CB   C   13.869  -1.716 -11.810 1.00 . A A .   2 SER CB   1 1 
        9 17552 1 1   2 SER H    H   14.135   0.751 -13.043 1.00 . A A .   2 SER H    1 1 
        9 17553 1 1   2 SER HA   H   12.069  -0.642 -11.400 1.00 . A A .   2 SER HA   1 1 
        9 17554 1 1   2 SER HB2  H   14.894  -1.578 -11.472 1.00 . A A .   2 SER HB2  1 1 
        9 17555 1 1   2 SER HB3  H   13.419  -2.500 -11.198 1.00 . A A .   2 SER HB3  1 1 
        9 17556 1 1   2 SER HG   H   13.045  -2.411 -13.502 1.00 . A A .   2 SER HG   1 1 
        9 17557 1 1   2 SER N    N   13.207   0.460 -12.787 1.00 . A A .   2 SER N    1 1 
        9 17558 1 1   2 SER O    O   14.570   1.008 -10.317 1.00 . A A .   2 SER O    1 1 
        9 17559 1 1   2 SER OG   O   13.925  -2.123 -13.176 1.00 . A A .   2 SER OG   1 1 
        9 17560 1 1   3 GLU C    C   12.655  -0.489  -6.792 1.00 . A A .   3 GLU C    1 1 
        9 17561 1 1   3 GLU CA   C   13.209   0.471  -7.857 1.00 . A A .   3 GLU CA   1 1 
        9 17562 1 1   3 GLU CB   C   12.687   1.914  -7.689 1.00 . A A .   3 GLU CB   1 1 
        9 17563 1 1   3 GLU CD   C   14.065   2.589  -5.596 1.00 . A A .   3 GLU CD   1 1 
        9 17564 1 1   3 GLU CG   C   12.679   2.467  -6.254 1.00 . A A .   3 GLU CG   1 1 
        9 17565 1 1   3 GLU H    H   12.077  -0.625  -9.281 1.00 . A A .   3 GLU H    1 1 
        9 17566 1 1   3 GLU HA   H   14.297   0.487  -7.764 1.00 . A A .   3 GLU HA   1 1 
        9 17567 1 1   3 GLU HB2  H   13.292   2.579  -8.313 1.00 . A A .   3 GLU HB2  1 1 
        9 17568 1 1   3 GLU HB3  H   11.656   1.940  -8.044 1.00 . A A .   3 GLU HB3  1 1 
        9 17569 1 1   3 GLU HG2  H   12.236   3.464  -6.293 1.00 . A A .   3 GLU HG2  1 1 
        9 17570 1 1   3 GLU HG3  H   12.037   1.833  -5.642 1.00 . A A .   3 GLU HG3  1 1 
        9 17571 1 1   3 GLU N    N   12.892  -0.016  -9.198 1.00 . A A .   3 GLU N    1 1 
        9 17572 1 1   3 GLU O    O   11.506  -0.917  -6.841 1.00 . A A .   3 GLU O    1 1 
        9 17573 1 1   3 GLU OE1  O   14.941   1.718  -5.809 1.00 . A A .   3 GLU OE1  1 1 
        9 17574 1 1   3 GLU OE2  O   14.273   3.580  -4.859 1.00 . A A .   3 GLU OE2  1 1 
        9 17575 1 1   4 LYS C    C   12.781  -1.094  -3.402 1.00 . A A .   4 LYS C    1 1 
        9 17576 1 1   4 LYS CA   C   13.103  -1.790  -4.741 1.00 . A A .   4 LYS CA   1 1 
        9 17577 1 1   4 LYS CB   C   14.146  -2.924  -4.659 1.00 . A A .   4 LYS CB   1 1 
        9 17578 1 1   4 LYS CD   C   16.077  -3.085  -2.968 1.00 . A A .   4 LYS CD   1 1 
        9 17579 1 1   4 LYS CE   C   16.312  -4.600  -3.057 1.00 . A A .   4 LYS CE   1 1 
        9 17580 1 1   4 LYS CG   C   15.586  -2.496  -4.302 1.00 . A A .   4 LYS CG   1 1 
        9 17581 1 1   4 LYS H    H   14.369  -0.372  -5.786 1.00 . A A .   4 LYS H    1 1 
        9 17582 1 1   4 LYS HA   H   12.172  -2.268  -5.027 1.00 . A A .   4 LYS HA   1 1 
        9 17583 1 1   4 LYS HB2  H   13.788  -3.665  -3.945 1.00 . A A .   4 LYS HB2  1 1 
        9 17584 1 1   4 LYS HB3  H   14.180  -3.416  -5.632 1.00 . A A .   4 LYS HB3  1 1 
        9 17585 1 1   4 LYS HD2  H   17.011  -2.592  -2.692 1.00 . A A .   4 LYS HD2  1 1 
        9 17586 1 1   4 LYS HD3  H   15.337  -2.860  -2.199 1.00 . A A .   4 LYS HD3  1 1 
        9 17587 1 1   4 LYS HE2  H   15.408  -5.088  -3.431 1.00 . A A .   4 LYS HE2  1 1 
        9 17588 1 1   4 LYS HE3  H   17.121  -4.778  -3.773 1.00 . A A .   4 LYS HE3  1 1 
        9 17589 1 1   4 LYS HG2  H   16.264  -2.816  -5.093 1.00 . A A .   4 LYS HG2  1 1 
        9 17590 1 1   4 LYS HG3  H   15.653  -1.410  -4.247 1.00 . A A .   4 LYS HG3  1 1 
        9 17591 1 1   4 LYS HZ1  H   15.876  -5.268  -1.142 1.00 . A A .   4 LYS HZ1  1 1 
        9 17592 1 1   4 LYS HZ2  H   17.124  -6.082  -1.847 1.00 . A A .   4 LYS HZ2  1 1 
        9 17593 1 1   4 LYS HZ3  H   17.373  -4.594  -1.272 1.00 . A A .   4 LYS HZ3  1 1 
        9 17594 1 1   4 LYS N    N   13.472  -0.844  -5.808 1.00 . A A .   4 LYS N    1 1 
        9 17595 1 1   4 LYS NZ   N   16.681  -5.175  -1.743 1.00 . A A .   4 LYS NZ   1 1 
        9 17596 1 1   4 LYS O    O   13.678  -0.807  -2.614 1.00 . A A .   4 LYS O    1 1 
        9 17597 1 1   5 VAL C    C   11.260  -0.863  -0.653 1.00 . A A .   5 VAL C    1 1 
        9 17598 1 1   5 VAL CA   C   11.122  -0.033  -1.931 1.00 . A A .   5 VAL CA   1 1 
        9 17599 1 1   5 VAL CB   C    9.711   0.573  -2.064 1.00 . A A .   5 VAL CB   1 1 
        9 17600 1 1   5 VAL CG1  C    9.282   1.319  -0.780 1.00 . A A .   5 VAL CG1  1 1 
        9 17601 1 1   5 VAL CG2  C    9.689   1.567  -3.233 1.00 . A A .   5 VAL CG2  1 1 
        9 17602 1 1   5 VAL H    H   10.753  -1.251  -3.679 1.00 . A A .   5 VAL H    1 1 
        9 17603 1 1   5 VAL HA   H   11.827   0.797  -1.870 1.00 . A A .   5 VAL HA   1 1 
        9 17604 1 1   5 VAL HB   H    8.997  -0.229  -2.265 1.00 . A A .   5 VAL HB   1 1 
        9 17605 1 1   5 VAL HG11 H   10.052   2.035  -0.490 1.00 . A A .   5 VAL HG11 1 1 
        9 17606 1 1   5 VAL HG12 H    8.352   1.858  -0.959 1.00 . A A .   5 VAL HG12 1 1 
        9 17607 1 1   5 VAL HG13 H    9.126   0.608   0.030 1.00 . A A .   5 VAL HG13 1 1 
        9 17608 1 1   5 VAL HG21 H   10.085   1.107  -4.127 1.00 . A A .   5 VAL HG21 1 1 
        9 17609 1 1   5 VAL HG22 H    8.653   1.857  -3.419 1.00 . A A .   5 VAL HG22 1 1 
        9 17610 1 1   5 VAL HG23 H   10.277   2.452  -2.990 1.00 . A A .   5 VAL HG23 1 1 
        9 17611 1 1   5 VAL N    N   11.494  -0.849  -3.098 1.00 . A A .   5 VAL N    1 1 
        9 17612 1 1   5 VAL O    O   10.632  -1.918  -0.521 1.00 . A A .   5 VAL O    1 1 
        9 17613 1 1   6 GLY C    C   11.135  -0.708   2.523 1.00 . A A .   6 GLY C    1 1 
        9 17614 1 1   6 GLY CA   C   12.313  -0.964   1.599 1.00 . A A .   6 GLY CA   1 1 
        9 17615 1 1   6 GLY H    H   12.564   0.490   0.060 1.00 . A A .   6 GLY H    1 1 
        9 17616 1 1   6 GLY HA2  H   12.441  -2.040   1.497 1.00 . A A .   6 GLY HA2  1 1 
        9 17617 1 1   6 GLY HA3  H   13.200  -0.523   2.054 1.00 . A A .   6 GLY HA3  1 1 
        9 17618 1 1   6 GLY N    N   12.076  -0.367   0.283 1.00 . A A .   6 GLY N    1 1 
        9 17619 1 1   6 GLY O    O   10.939   0.412   2.989 1.00 . A A .   6 GLY O    1 1 
        9 17620 1 1   7 MET C    C    9.361  -2.006   5.037 1.00 . A A .   7 MET C    1 1 
        9 17621 1 1   7 MET CA   C    9.117  -1.674   3.558 1.00 . A A .   7 MET CA   1 1 
        9 17622 1 1   7 MET CB   C    8.020  -2.551   2.943 1.00 . A A .   7 MET CB   1 1 
        9 17623 1 1   7 MET CE   C    5.171  -1.354   1.770 1.00 . A A .   7 MET CE   1 1 
        9 17624 1 1   7 MET CG   C    7.773  -2.151   1.478 1.00 . A A .   7 MET CG   1 1 
        9 17625 1 1   7 MET H    H   10.523  -2.604   2.241 1.00 . A A .   7 MET H    1 1 
        9 17626 1 1   7 MET HA   H    8.742  -0.651   3.525 1.00 . A A .   7 MET HA   1 1 
        9 17627 1 1   7 MET HB2  H    8.310  -3.604   2.987 1.00 . A A .   7 MET HB2  1 1 
        9 17628 1 1   7 MET HB3  H    7.103  -2.400   3.516 1.00 . A A .   7 MET HB3  1 1 
        9 17629 1 1   7 MET HE1  H    5.658  -0.380   1.737 1.00 . A A .   7 MET HE1  1 1 
        9 17630 1 1   7 MET HE2  H    4.178  -1.263   1.334 1.00 . A A .   7 MET HE2  1 1 
        9 17631 1 1   7 MET HE3  H    5.092  -1.681   2.806 1.00 . A A .   7 MET HE3  1 1 
        9 17632 1 1   7 MET HG2  H    7.916  -1.076   1.372 1.00 . A A .   7 MET HG2  1 1 
        9 17633 1 1   7 MET HG3  H    8.520  -2.641   0.854 1.00 . A A .   7 MET HG3  1 1 
        9 17634 1 1   7 MET N    N   10.336  -1.750   2.747 1.00 . A A .   7 MET N    1 1 
        9 17635 1 1   7 MET O    O    9.538  -3.164   5.417 1.00 . A A .   7 MET O    1 1 
        9 17636 1 1   7 MET SD   S    6.142  -2.540   0.813 1.00 . A A .   7 MET SD   1 1 
        9 17637 1 1   8 ASN C    C    7.917  -1.767   7.800 1.00 . A A .   8 ASN C    1 1 
        9 17638 1 1   8 ASN CA   C    9.254  -1.157   7.346 1.00 . A A .   8 ASN CA   1 1 
        9 17639 1 1   8 ASN CB   C    9.471   0.210   8.018 1.00 . A A .   8 ASN CB   1 1 
        9 17640 1 1   8 ASN CG   C   10.947   0.531   8.181 1.00 . A A .   8 ASN CG   1 1 
        9 17641 1 1   8 ASN H    H    9.008  -0.095   5.537 1.00 . A A .   8 ASN H    1 1 
        9 17642 1 1   8 ASN HA   H   10.054  -1.834   7.644 1.00 . A A .   8 ASN HA   1 1 
        9 17643 1 1   8 ASN HB2  H    8.983   0.997   7.435 1.00 . A A .   8 ASN HB2  1 1 
        9 17644 1 1   8 ASN HB3  H    9.024   0.179   9.013 1.00 . A A .   8 ASN HB3  1 1 
        9 17645 1 1   8 ASN HD21 H   11.076  -0.817   9.669 1.00 . A A .   8 ASN HD21 1 1 
        9 17646 1 1   8 ASN HD22 H   12.594  -0.062   9.189 1.00 . A A .   8 ASN HD22 1 1 
        9 17647 1 1   8 ASN N    N    9.297  -0.993   5.898 1.00 . A A .   8 ASN N    1 1 
        9 17648 1 1   8 ASN ND2  N   11.590  -0.160   9.105 1.00 . A A .   8 ASN ND2  1 1 
        9 17649 1 1   8 ASN O    O    6.851  -1.396   7.310 1.00 . A A .   8 ASN O    1 1 
        9 17650 1 1   8 ASN OD1  O   11.516   1.370   7.493 1.00 . A A .   8 ASN OD1  1 1 
        9 17651 1 1   9 LEU C    C    6.342  -1.778  10.405 1.00 . A A .   9 LEU C    1 1 
        9 17652 1 1   9 LEU CA   C    6.769  -3.002   9.587 1.00 . A A .   9 LEU CA   1 1 
        9 17653 1 1   9 LEU CB   C    7.113  -4.186  10.507 1.00 . A A .   9 LEU CB   1 1 
        9 17654 1 1   9 LEU CD1  C    8.204  -6.448  10.685 1.00 . A A .   9 LEU CD1  1 1 
        9 17655 1 1   9 LEU CD2  C    6.203  -6.145   9.187 1.00 . A A .   9 LEU CD2  1 1 
        9 17656 1 1   9 LEU CG   C    7.468  -5.483   9.749 1.00 . A A .   9 LEU CG   1 1 
        9 17657 1 1   9 LEU H    H    8.852  -2.931   9.172 1.00 . A A .   9 LEU H    1 1 
        9 17658 1 1   9 LEU HA   H    5.959  -3.278   8.917 1.00 . A A .   9 LEU HA   1 1 
        9 17659 1 1   9 LEU HB2  H    7.955  -3.901  11.138 1.00 . A A .   9 LEU HB2  1 1 
        9 17660 1 1   9 LEU HB3  H    6.270  -4.386  11.170 1.00 . A A .   9 LEU HB3  1 1 
        9 17661 1 1   9 LEU HD11 H    8.350  -7.407  10.189 1.00 . A A .   9 LEU HD11 1 1 
        9 17662 1 1   9 LEU HD12 H    9.183  -6.028  10.923 1.00 . A A .   9 LEU HD12 1 1 
        9 17663 1 1   9 LEU HD13 H    7.629  -6.601  11.599 1.00 . A A .   9 LEU HD13 1 1 
        9 17664 1 1   9 LEU HD21 H    5.712  -5.482   8.477 1.00 . A A .   9 LEU HD21 1 1 
        9 17665 1 1   9 LEU HD22 H    6.465  -7.070   8.672 1.00 . A A .   9 LEU HD22 1 1 
        9 17666 1 1   9 LEU HD23 H    5.515  -6.370  10.001 1.00 . A A .   9 LEU HD23 1 1 
        9 17667 1 1   9 LEU HG   H    8.135  -5.258   8.917 1.00 . A A .   9 LEU HG   1 1 
        9 17668 1 1   9 LEU N    N    7.951  -2.650   8.802 1.00 . A A .   9 LEU N    1 1 
        9 17669 1 1   9 LEU O    O    7.200  -1.138  11.010 1.00 . A A .   9 LEU O    1 1 
        9 17670 1 1  10 VAL C    C    3.186  -0.580  11.816 1.00 . A A .  10 VAL C    1 1 
        9 17671 1 1  10 VAL CA   C    4.516  -0.280  11.141 1.00 . A A .  10 VAL CA   1 1 
        9 17672 1 1  10 VAL CB   C    4.415   1.011  10.267 1.00 . A A .  10 VAL CB   1 1 
        9 17673 1 1  10 VAL CG1  C    5.608   1.224   9.321 1.00 . A A .  10 VAL CG1  1 1 
        9 17674 1 1  10 VAL CG2  C    3.106   1.107   9.461 1.00 . A A .  10 VAL CG2  1 1 
        9 17675 1 1  10 VAL H    H    4.389  -2.108  10.003 1.00 . A A .  10 VAL H    1 1 
        9 17676 1 1  10 VAL HA   H    5.191  -0.059  11.967 1.00 . A A .  10 VAL HA   1 1 
        9 17677 1 1  10 VAL HB   H    4.396   1.859  10.946 1.00 . A A .  10 VAL HB   1 1 
        9 17678 1 1  10 VAL HG11 H    5.571   0.501   8.508 1.00 . A A .  10 VAL HG11 1 1 
        9 17679 1 1  10 VAL HG12 H    5.572   2.232   8.908 1.00 . A A .  10 VAL HG12 1 1 
        9 17680 1 1  10 VAL HG13 H    6.547   1.116   9.856 1.00 . A A .  10 VAL HG13 1 1 
        9 17681 1 1  10 VAL HG21 H    2.261   1.262  10.141 1.00 . A A .  10 VAL HG21 1 1 
        9 17682 1 1  10 VAL HG22 H    3.132   1.977   8.804 1.00 . A A .  10 VAL HG22 1 1 
        9 17683 1 1  10 VAL HG23 H    2.966   0.215   8.860 1.00 . A A .  10 VAL HG23 1 1 
        9 17684 1 1  10 VAL N    N    5.045  -1.464  10.432 1.00 . A A .  10 VAL N    1 1 
        9 17685 1 1  10 VAL O    O    2.485  -1.522  11.441 1.00 . A A .  10 VAL O    1 1 
        9 17686 1 1  11 THR C    C    1.275   1.437  14.267 1.00 . A A .  11 THR C    1 1 
        9 17687 1 1  11 THR CA   C    1.702   0.079  13.704 1.00 . A A .  11 THR CA   1 1 
        9 17688 1 1  11 THR CB   C    2.005  -1.055  14.703 1.00 . A A .  11 THR CB   1 1 
        9 17689 1 1  11 THR CG2  C    3.181  -0.771  15.642 1.00 . A A .  11 THR CG2  1 1 
        9 17690 1 1  11 THR H    H    3.519   0.986  13.031 1.00 . A A .  11 THR H    1 1 
        9 17691 1 1  11 THR HA   H    0.851  -0.273  13.133 1.00 . A A .  11 THR HA   1 1 
        9 17692 1 1  11 THR HB   H    2.224  -1.960  14.126 1.00 . A A .  11 THR HB   1 1 
        9 17693 1 1  11 THR HG1  H    0.175  -1.693  14.892 1.00 . A A .  11 THR HG1  1 1 
        9 17694 1 1  11 THR HG21 H    2.990   0.113  16.244 1.00 . A A .  11 THR HG21 1 1 
        9 17695 1 1  11 THR HG22 H    3.327  -1.625  16.301 1.00 . A A .  11 THR HG22 1 1 
        9 17696 1 1  11 THR HG23 H    4.094  -0.626  15.066 1.00 . A A .  11 THR HG23 1 1 
        9 17697 1 1  11 THR N    N    2.851   0.248  12.809 1.00 . A A .  11 THR N    1 1 
        9 17698 1 1  11 THR O    O    1.411   2.457  13.596 1.00 . A A .  11 THR O    1 1 
        9 17699 1 1  11 THR OG1  O    0.861  -1.308  15.480 1.00 . A A .  11 THR OG1  1 1 
        9 17700 1 1  12 ALA C    C    1.229   3.471  16.860 1.00 . A A .  12 ALA C    1 1 
        9 17701 1 1  12 ALA CA   C    0.153   2.662  16.116 1.00 . A A .  12 ALA CA   1 1 
        9 17702 1 1  12 ALA CB   C   -1.003   2.238  17.032 1.00 . A A .  12 ALA CB   1 1 
        9 17703 1 1  12 ALA H    H    0.603   0.556  15.895 1.00 . A A .  12 ALA H    1 1 
        9 17704 1 1  12 ALA HA   H   -0.255   3.346  15.365 1.00 . A A .  12 ALA HA   1 1 
        9 17705 1 1  12 ALA HB1  H   -0.644   1.548  17.800 1.00 . A A .  12 ALA HB1  1 1 
        9 17706 1 1  12 ALA HB2  H   -1.410   3.119  17.529 1.00 . A A .  12 ALA HB2  1 1 
        9 17707 1 1  12 ALA HB3  H   -1.796   1.771  16.445 1.00 . A A .  12 ALA HB3  1 1 
        9 17708 1 1  12 ALA N    N    0.680   1.461  15.451 1.00 . A A .  12 ALA N    1 1 
        9 17709 1 1  12 ALA O    O    1.051   4.663  17.091 1.00 . A A .  12 ALA O    1 1 
        9 17710 1 1  13 GLN C    C    4.365   4.107  16.326 1.00 . A A .  13 GLN C    1 1 
        9 17711 1 1  13 GLN CA   C    3.613   3.517  17.544 1.00 . A A .  13 GLN CA   1 1 
        9 17712 1 1  13 GLN CB   C    4.495   2.495  18.314 1.00 . A A .  13 GLN CB   1 1 
        9 17713 1 1  13 GLN CD   C    2.904   2.548  20.280 1.00 . A A .  13 GLN CD   1 1 
        9 17714 1 1  13 GLN CG   C    4.348   2.415  19.843 1.00 . A A .  13 GLN CG   1 1 
        9 17715 1 1  13 GLN H    H    2.419   1.864  16.899 1.00 . A A .  13 GLN H    1 1 
        9 17716 1 1  13 GLN HA   H    3.383   4.365  18.193 1.00 . A A .  13 GLN HA   1 1 
        9 17717 1 1  13 GLN HB2  H    4.301   1.500  17.916 1.00 . A A .  13 GLN HB2  1 1 
        9 17718 1 1  13 GLN HB3  H    5.537   2.753  18.152 1.00 . A A .  13 GLN HB3  1 1 
        9 17719 1 1  13 GLN HE21 H    3.133   4.524  20.696 1.00 . A A .  13 GLN HE21 1 1 
        9 17720 1 1  13 GLN HE22 H    1.492   3.852  20.588 1.00 . A A .  13 GLN HE22 1 1 
        9 17721 1 1  13 GLN HG2  H    4.745   1.459  20.194 1.00 . A A .  13 GLN HG2  1 1 
        9 17722 1 1  13 GLN HG3  H    4.933   3.221  20.294 1.00 . A A .  13 GLN HG3  1 1 
        9 17723 1 1  13 GLN N    N    2.372   2.846  17.138 1.00 . A A .  13 GLN N    1 1 
        9 17724 1 1  13 GLN NE2  N    2.480   3.748  20.584 1.00 . A A .  13 GLN NE2  1 1 
        9 17725 1 1  13 GLN O    O    5.395   4.757  16.497 1.00 . A A .  13 GLN O    1 1 
        9 17726 1 1  13 GLN OE1  O    2.114   1.616  20.261 1.00 . A A .  13 GLN OE1  1 1 
        9 17727 1 1  14 GLY C    C    5.554   3.182  13.452 1.00 . A A .  14 GLY C    1 1 
        9 17728 1 1  14 GLY CA   C    4.591   4.285  13.878 1.00 . A A .  14 GLY CA   1 1 
        9 17729 1 1  14 GLY H    H    3.018   3.390  14.987 1.00 . A A .  14 GLY H    1 1 
        9 17730 1 1  14 GLY HA2  H    3.876   4.420  13.064 1.00 . A A .  14 GLY HA2  1 1 
        9 17731 1 1  14 GLY HA3  H    5.146   5.211  14.044 1.00 . A A .  14 GLY HA3  1 1 
        9 17732 1 1  14 GLY N    N    3.881   3.901  15.096 1.00 . A A .  14 GLY N    1 1 
        9 17733 1 1  14 GLY O    O    5.154   2.021  13.385 1.00 . A A .  14 GLY O    1 1 
        9 17734 1 1  15 VAL C    C    8.492   1.774  13.367 1.00 . A A .  15 VAL C    1 1 
        9 17735 1 1  15 VAL CA   C    7.772   2.734  12.413 1.00 . A A .  15 VAL CA   1 1 
        9 17736 1 1  15 VAL CB   C    8.803   3.616  11.665 1.00 . A A .  15 VAL CB   1 1 
        9 17737 1 1  15 VAL CG1  C    9.847   2.783  10.901 1.00 . A A .  15 VAL CG1  1 1 
        9 17738 1 1  15 VAL CG2  C    8.101   4.552  10.662 1.00 . A A .  15 VAL CG2  1 1 
        9 17739 1 1  15 VAL H    H    7.050   4.510  13.347 1.00 . A A .  15 VAL H    1 1 
        9 17740 1 1  15 VAL HA   H    7.234   2.148  11.671 1.00 . A A .  15 VAL HA   1 1 
        9 17741 1 1  15 VAL HB   H    9.325   4.241  12.392 1.00 . A A .  15 VAL HB   1 1 
        9 17742 1 1  15 VAL HG11 H    9.344   2.122  10.199 1.00 . A A .  15 VAL HG11 1 1 
        9 17743 1 1  15 VAL HG12 H   10.522   3.440  10.351 1.00 . A A .  15 VAL HG12 1 1 
        9 17744 1 1  15 VAL HG13 H   10.446   2.189  11.592 1.00 . A A .  15 VAL HG13 1 1 
        9 17745 1 1  15 VAL HG21 H    7.520   3.968   9.950 1.00 . A A .  15 VAL HG21 1 1 
        9 17746 1 1  15 VAL HG22 H    7.441   5.244  11.185 1.00 . A A .  15 VAL HG22 1 1 
        9 17747 1 1  15 VAL HG23 H    8.842   5.140  10.119 1.00 . A A .  15 VAL HG23 1 1 
        9 17748 1 1  15 VAL N    N    6.786   3.565  13.121 1.00 . A A .  15 VAL N    1 1 
        9 17749 1 1  15 VAL O    O    9.026   2.194  14.391 1.00 . A A .  15 VAL O    1 1 
        9 17750 1 1  16 GLY C    C   10.612  -0.868  13.026 1.00 . A A .  16 GLY C    1 1 
        9 17751 1 1  16 GLY CA   C    9.263  -0.577  13.674 1.00 . A A .  16 GLY CA   1 1 
        9 17752 1 1  16 GLY H    H    8.013   0.228  12.157 1.00 . A A .  16 GLY H    1 1 
        9 17753 1 1  16 GLY HA2  H    9.428  -0.323  14.724 1.00 . A A .  16 GLY HA2  1 1 
        9 17754 1 1  16 GLY HA3  H    8.675  -1.490  13.593 1.00 . A A .  16 GLY HA3  1 1 
        9 17755 1 1  16 GLY N    N    8.536   0.492  12.987 1.00 . A A .  16 GLY N    1 1 
        9 17756 1 1  16 GLY O    O   11.604  -0.187  13.277 1.00 . A A .  16 GLY O    1 1 
        9 17757 1 1  17 GLN C    C   11.446  -3.147  10.263 1.00 . A A .  17 GLN C    1 1 
        9 17758 1 1  17 GLN CA   C   11.845  -2.478  11.585 1.00 . A A .  17 GLN CA   1 1 
        9 17759 1 1  17 GLN CB   C   12.535  -3.472  12.540 1.00 . A A .  17 GLN CB   1 1 
        9 17760 1 1  17 GLN CD   C   10.481  -4.523  13.752 1.00 . A A .  17 GLN CD   1 1 
        9 17761 1 1  17 GLN CG   C   11.725  -4.739  12.884 1.00 . A A .  17 GLN CG   1 1 
        9 17762 1 1  17 GLN H    H    9.822  -2.490  12.131 1.00 . A A .  17 GLN H    1 1 
        9 17763 1 1  17 GLN HA   H   12.550  -1.672  11.368 1.00 . A A .  17 GLN HA   1 1 
        9 17764 1 1  17 GLN HB2  H   13.466  -3.793  12.070 1.00 . A A .  17 GLN HB2  1 1 
        9 17765 1 1  17 GLN HB3  H   12.801  -2.957  13.463 1.00 . A A .  17 GLN HB3  1 1 
        9 17766 1 1  17 GLN HE21 H    9.476  -6.033  12.875 1.00 . A A .  17 GLN HE21 1 1 
        9 17767 1 1  17 GLN HE22 H    8.664  -5.186  14.204 1.00 . A A .  17 GLN HE22 1 1 
        9 17768 1 1  17 GLN HG2  H   11.438  -5.249  11.959 1.00 . A A .  17 GLN HG2  1 1 
        9 17769 1 1  17 GLN HG3  H   12.376  -5.399  13.448 1.00 . A A .  17 GLN HG3  1 1 
        9 17770 1 1  17 GLN N    N   10.654  -1.927  12.218 1.00 . A A .  17 GLN N    1 1 
        9 17771 1 1  17 GLN NE2  N    9.442  -5.306  13.573 1.00 . A A .  17 GLN NE2  1 1 
        9 17772 1 1  17 GLN O    O   10.308  -3.579  10.099 1.00 . A A .  17 GLN O    1 1 
        9 17773 1 1  17 GLN OE1  O   10.401  -3.648  14.603 1.00 . A A .  17 GLN OE1  1 1 
        9 17774 1 1  18 SER C    C   12.484  -5.378   8.064 1.00 . A A .  18 SER C    1 1 
        9 17775 1 1  18 SER CA   C   12.122  -3.881   8.014 1.00 . A A .  18 SER CA   1 1 
        9 17776 1 1  18 SER CB   C   12.872  -3.132   6.903 1.00 . A A .  18 SER CB   1 1 
        9 17777 1 1  18 SER H    H   13.260  -2.785   9.452 1.00 . A A .  18 SER H    1 1 
        9 17778 1 1  18 SER HA   H   11.062  -3.830   7.768 1.00 . A A .  18 SER HA   1 1 
        9 17779 1 1  18 SER HB2  H   12.431  -2.137   6.794 1.00 . A A .  18 SER HB2  1 1 
        9 17780 1 1  18 SER HB3  H   13.921  -3.024   7.189 1.00 . A A .  18 SER HB3  1 1 
        9 17781 1 1  18 SER HG   H   13.332  -3.352   5.007 1.00 . A A .  18 SER HG   1 1 
        9 17782 1 1  18 SER N    N   12.351  -3.210   9.297 1.00 . A A .  18 SER N    1 1 
        9 17783 1 1  18 SER O    O   13.294  -5.832   8.876 1.00 . A A .  18 SER O    1 1 
        9 17784 1 1  18 SER OG   O   12.768  -3.817   5.665 1.00 . A A .  18 SER OG   1 1 
        9 17785 1 1  19 ILE C    C   12.155  -8.011   5.516 1.00 . A A .  19 ILE C    1 1 
        9 17786 1 1  19 ILE CA   C   12.042  -7.611   6.998 1.00 . A A .  19 ILE CA   1 1 
        9 17787 1 1  19 ILE CB   C   10.866  -8.382   7.648 1.00 . A A .  19 ILE CB   1 1 
        9 17788 1 1  19 ILE CD1  C    8.364  -8.889   7.300 1.00 . A A .  19 ILE CD1  1 1 
        9 17789 1 1  19 ILE CG1  C    9.510  -7.906   7.071 1.00 . A A .  19 ILE CG1  1 1 
        9 17790 1 1  19 ILE CG2  C   10.925  -8.282   9.180 1.00 . A A .  19 ILE CG2  1 1 
        9 17791 1 1  19 ILE H    H   11.245  -5.669   6.530 1.00 . A A .  19 ILE H    1 1 
        9 17792 1 1  19 ILE HA   H   12.973  -7.919   7.477 1.00 . A A .  19 ILE HA   1 1 
        9 17793 1 1  19 ILE HB   H   10.988  -9.440   7.405 1.00 . A A .  19 ILE HB   1 1 
        9 17794 1 1  19 ILE HD11 H    8.139  -8.959   8.361 1.00 . A A .  19 ILE HD11 1 1 
        9 17795 1 1  19 ILE HD12 H    7.480  -8.525   6.776 1.00 . A A .  19 ILE HD12 1 1 
        9 17796 1 1  19 ILE HD13 H    8.636  -9.868   6.905 1.00 . A A .  19 ILE HD13 1 1 
        9 17797 1 1  19 ILE HG12 H    9.241  -6.942   7.509 1.00 . A A .  19 ILE HG12 1 1 
        9 17798 1 1  19 ILE HG13 H    9.602  -7.788   5.991 1.00 . A A .  19 ILE HG13 1 1 
        9 17799 1 1  19 ILE HG21 H   10.772  -7.252   9.501 1.00 . A A .  19 ILE HG21 1 1 
        9 17800 1 1  19 ILE HG22 H   10.160  -8.917   9.627 1.00 . A A .  19 ILE HG22 1 1 
        9 17801 1 1  19 ILE HG23 H   11.900  -8.619   9.534 1.00 . A A .  19 ILE HG23 1 1 
        9 17802 1 1  19 ILE N    N   11.856  -6.155   7.177 1.00 . A A .  19 ILE N    1 1 
        9 17803 1 1  19 ILE O    O   12.167  -9.200   5.184 1.00 . A A .  19 ILE O    1 1 
        9 17804 1 1  20 GLY C    C   11.624  -5.963   2.426 1.00 . A A .  20 GLY C    1 1 
        9 17805 1 1  20 GLY CA   C   11.854  -7.259   3.194 1.00 . A A .  20 GLY CA   1 1 
        9 17806 1 1  20 GLY H    H   12.182  -6.071   4.924 1.00 . A A .  20 GLY H    1 1 
        9 17807 1 1  20 GLY HA2  H   12.666  -7.830   2.749 1.00 . A A .  20 GLY HA2  1 1 
        9 17808 1 1  20 GLY HA3  H   10.949  -7.864   3.112 1.00 . A A .  20 GLY HA3  1 1 
        9 17809 1 1  20 GLY N    N   12.135  -7.034   4.607 1.00 . A A .  20 GLY N    1 1 
        9 17810 1 1  20 GLY O    O   10.988  -5.042   2.936 1.00 . A A .  20 GLY O    1 1 
        9 17811 1 1  21 THR C    C   10.606  -5.423  -0.680 1.00 . A A .  21 THR C    1 1 
        9 17812 1 1  21 THR CA   C   11.705  -4.861   0.223 1.00 . A A .  21 THR CA   1 1 
        9 17813 1 1  21 THR CB   C   12.928  -4.268  -0.514 1.00 . A A .  21 THR CB   1 1 
        9 17814 1 1  21 THR CG2  C   14.146  -4.091   0.406 1.00 . A A .  21 THR CG2  1 1 
        9 17815 1 1  21 THR H    H   12.585  -6.711   0.805 1.00 . A A .  21 THR H    1 1 
        9 17816 1 1  21 THR HA   H   11.248  -4.028   0.754 1.00 . A A .  21 THR HA   1 1 
        9 17817 1 1  21 THR HB   H   12.660  -3.286  -0.903 1.00 . A A .  21 THR HB   1 1 
        9 17818 1 1  21 THR HG1  H   13.467  -5.971  -1.282 1.00 . A A .  21 THR HG1  1 1 
        9 17819 1 1  21 THR HG21 H   14.628  -5.049   0.597 1.00 . A A .  21 THR HG21 1 1 
        9 17820 1 1  21 THR HG22 H   14.861  -3.409  -0.052 1.00 . A A .  21 THR HG22 1 1 
        9 17821 1 1  21 THR HG23 H   13.841  -3.666   1.360 1.00 . A A .  21 THR HG23 1 1 
        9 17822 1 1  21 THR N    N   12.096  -5.904   1.180 1.00 . A A .  21 THR N    1 1 
        9 17823 1 1  21 THR O    O   10.246  -6.600  -0.584 1.00 . A A .  21 THR O    1 1 
        9 17824 1 1  21 THR OG1  O   13.325  -5.055  -1.604 1.00 . A A .  21 THR OG1  1 1 
        9 17825 1 1  22 VAL C    C    9.899  -4.395  -3.975 1.00 . A A .  22 VAL C    1 1 
        9 17826 1 1  22 VAL CA   C    9.319  -5.062  -2.735 1.00 . A A .  22 VAL CA   1 1 
        9 17827 1 1  22 VAL CB   C    7.808  -4.780  -2.626 1.00 . A A .  22 VAL CB   1 1 
        9 17828 1 1  22 VAL CG1  C    7.087  -5.458  -3.797 1.00 . A A .  22 VAL CG1  1 1 
        9 17829 1 1  22 VAL CG2  C    7.213  -5.352  -1.333 1.00 . A A .  22 VAL CG2  1 1 
        9 17830 1 1  22 VAL H    H   10.257  -3.601  -1.468 1.00 . A A .  22 VAL H    1 1 
        9 17831 1 1  22 VAL HA   H    9.459  -6.140  -2.837 1.00 . A A .  22 VAL HA   1 1 
        9 17832 1 1  22 VAL HB   H    7.635  -3.703  -2.651 1.00 . A A .  22 VAL HB   1 1 
        9 17833 1 1  22 VAL HG11 H    7.323  -6.511  -3.809 1.00 . A A .  22 VAL HG11 1 1 
        9 17834 1 1  22 VAL HG12 H    6.018  -5.390  -3.658 1.00 . A A .  22 VAL HG12 1 1 
        9 17835 1 1  22 VAL HG13 H    7.371  -5.007  -4.747 1.00 . A A .  22 VAL HG13 1 1 
        9 17836 1 1  22 VAL HG21 H    7.661  -4.875  -0.462 1.00 . A A .  22 VAL HG21 1 1 
        9 17837 1 1  22 VAL HG22 H    6.139  -5.173  -1.312 1.00 . A A .  22 VAL HG22 1 1 
        9 17838 1 1  22 VAL HG23 H    7.400  -6.424  -1.293 1.00 . A A .  22 VAL HG23 1 1 
        9 17839 1 1  22 VAL N    N   10.062  -4.592  -1.560 1.00 . A A .  22 VAL N    1 1 
        9 17840 1 1  22 VAL O    O   10.060  -3.172  -3.988 1.00 . A A .  22 VAL O    1 1 
        9 17841 1 1  23 VAL C    C    9.745  -4.267  -7.227 1.00 . A A .  23 VAL C    1 1 
        9 17842 1 1  23 VAL CA   C   10.824  -4.685  -6.237 1.00 . A A .  23 VAL CA   1 1 
        9 17843 1 1  23 VAL CB   C   11.893  -5.623  -6.838 1.00 . A A .  23 VAL CB   1 1 
        9 17844 1 1  23 VAL CG1  C   11.443  -6.999  -7.310 1.00 . A A .  23 VAL CG1  1 1 
        9 17845 1 1  23 VAL CG2  C   12.677  -4.912  -7.954 1.00 . A A .  23 VAL CG2  1 1 
        9 17846 1 1  23 VAL H    H   10.006  -6.192  -4.921 1.00 . A A .  23 VAL H    1 1 
        9 17847 1 1  23 VAL HA   H   11.369  -3.787  -5.971 1.00 . A A .  23 VAL HA   1 1 
        9 17848 1 1  23 VAL HB   H   12.560  -5.850  -6.020 1.00 . A A .  23 VAL HB   1 1 
        9 17849 1 1  23 VAL HG11 H   10.672  -6.905  -8.072 1.00 . A A .  23 VAL HG11 1 1 
        9 17850 1 1  23 VAL HG12 H   12.291  -7.543  -7.729 1.00 . A A .  23 VAL HG12 1 1 
        9 17851 1 1  23 VAL HG13 H   11.097  -7.566  -6.447 1.00 . A A .  23 VAL HG13 1 1 
        9 17852 1 1  23 VAL HG21 H   13.027  -3.939  -7.609 1.00 . A A .  23 VAL HG21 1 1 
        9 17853 1 1  23 VAL HG22 H   13.543  -5.512  -8.240 1.00 . A A .  23 VAL HG22 1 1 
        9 17854 1 1  23 VAL HG23 H   12.041  -4.769  -8.828 1.00 . A A .  23 VAL HG23 1 1 
        9 17855 1 1  23 VAL N    N   10.229  -5.195  -4.994 1.00 . A A .  23 VAL N    1 1 
        9 17856 1 1  23 VAL O    O    8.890  -5.063  -7.601 1.00 . A A .  23 VAL O    1 1 
        9 17857 1 1  24 ILE C    C    9.728  -2.383  -9.947 1.00 . A A .  24 ILE C    1 1 
        9 17858 1 1  24 ILE CA   C    8.938  -2.378  -8.637 1.00 . A A .  24 ILE CA   1 1 
        9 17859 1 1  24 ILE CB   C    8.606  -0.929  -8.204 1.00 . A A .  24 ILE CB   1 1 
        9 17860 1 1  24 ILE CD1  C    8.008   0.478  -6.139 1.00 . A A .  24 ILE CD1  1 1 
        9 17861 1 1  24 ILE CG1  C    7.850  -0.859  -6.850 1.00 . A A .  24 ILE CG1  1 1 
        9 17862 1 1  24 ILE CG2  C    7.821  -0.173  -9.286 1.00 . A A .  24 ILE CG2  1 1 
        9 17863 1 1  24 ILE H    H   10.540  -2.410  -7.263 1.00 . A A .  24 ILE H    1 1 
        9 17864 1 1  24 ILE HA   H    8.017  -2.938  -8.769 1.00 . A A .  24 ILE HA   1 1 
        9 17865 1 1  24 ILE HB   H    9.544  -0.393  -8.095 1.00 . A A .  24 ILE HB   1 1 
        9 17866 1 1  24 ILE HD11 H    7.467   1.256  -6.675 1.00 . A A .  24 ILE HD11 1 1 
        9 17867 1 1  24 ILE HD12 H    7.589   0.383  -5.140 1.00 . A A .  24 ILE HD12 1 1 
        9 17868 1 1  24 ILE HD13 H    9.064   0.735  -6.074 1.00 . A A .  24 ILE HD13 1 1 
        9 17869 1 1  24 ILE HG12 H    6.800  -1.004  -6.998 1.00 . A A .  24 ILE HG12 1 1 
        9 17870 1 1  24 ILE HG13 H    8.124  -1.656  -6.163 1.00 . A A .  24 ILE HG13 1 1 
        9 17871 1 1  24 ILE HG21 H    6.865  -0.662  -9.472 1.00 . A A .  24 ILE HG21 1 1 
        9 17872 1 1  24 ILE HG22 H    7.659   0.853  -8.957 1.00 . A A .  24 ILE HG22 1 1 
        9 17873 1 1  24 ILE HG23 H    8.389  -0.123 -10.216 1.00 . A A .  24 ILE HG23 1 1 
        9 17874 1 1  24 ILE N    N    9.784  -2.997  -7.617 1.00 . A A .  24 ILE N    1 1 
        9 17875 1 1  24 ILE O    O   10.853  -1.890  -9.970 1.00 . A A .  24 ILE O    1 1 
        9 17876 1 1  25 ASP C    C    8.529  -2.165 -13.322 1.00 . A A .  25 ASP C    1 1 
        9 17877 1 1  25 ASP CA   C    9.643  -2.660 -12.398 1.00 . A A .  25 ASP CA   1 1 
        9 17878 1 1  25 ASP CB   C   10.337  -3.909 -12.946 1.00 . A A .  25 ASP CB   1 1 
        9 17879 1 1  25 ASP CG   C   10.949  -3.670 -14.330 1.00 . A A .  25 ASP CG   1 1 
        9 17880 1 1  25 ASP H    H    8.273  -3.382 -10.929 1.00 . A A .  25 ASP H    1 1 
        9 17881 1 1  25 ASP HA   H   10.401  -1.880 -12.360 1.00 . A A .  25 ASP HA   1 1 
        9 17882 1 1  25 ASP HB2  H   11.152  -4.129 -12.261 1.00 . A A .  25 ASP HB2  1 1 
        9 17883 1 1  25 ASP HB3  H    9.636  -4.749 -12.974 1.00 . A A .  25 ASP HB3  1 1 
        9 17884 1 1  25 ASP N    N    9.143  -2.877 -11.037 1.00 . A A .  25 ASP N    1 1 
        9 17885 1 1  25 ASP O    O    7.564  -2.858 -13.619 1.00 . A A .  25 ASP O    1 1 
        9 17886 1 1  25 ASP OD1  O   11.642  -2.629 -14.477 1.00 . A A .  25 ASP OD1  1 1 
        9 17887 1 1  25 ASP OD2  O   10.762  -4.530 -15.222 1.00 . A A .  25 ASP OD2  1 1 
        9 17888 1 1  26 GLU C    C    7.758  -0.313 -15.968 1.00 . A A .  26 GLU C    1 1 
        9 17889 1 1  26 GLU CA   C    7.698  -0.121 -14.453 1.00 . A A .  26 GLU CA   1 1 
        9 17890 1 1  26 GLU CB   C    8.059   1.301 -14.062 1.00 . A A .  26 GLU CB   1 1 
        9 17891 1 1  26 GLU CD   C    5.807   2.391 -14.428 1.00 . A A .  26 GLU CD   1 1 
        9 17892 1 1  26 GLU CG   C    7.301   2.414 -14.736 1.00 . A A .  26 GLU CG   1 1 
        9 17893 1 1  26 GLU H    H    9.460  -0.388 -13.396 1.00 . A A .  26 GLU H    1 1 
        9 17894 1 1  26 GLU HA   H    6.697  -0.364 -14.092 1.00 . A A .  26 GLU HA   1 1 
        9 17895 1 1  26 GLU HB2  H    7.932   1.400 -12.982 1.00 . A A .  26 GLU HB2  1 1 
        9 17896 1 1  26 GLU HB3  H    9.106   1.472 -14.315 1.00 . A A .  26 GLU HB3  1 1 
        9 17897 1 1  26 GLU HG2  H    7.791   3.277 -14.314 1.00 . A A .  26 GLU HG2  1 1 
        9 17898 1 1  26 GLU HG3  H    7.464   2.405 -15.815 1.00 . A A .  26 GLU HG3  1 1 
        9 17899 1 1  26 GLU N    N    8.664  -0.916 -13.735 1.00 . A A .  26 GLU N    1 1 
        9 17900 1 1  26 GLU O    O    8.839  -0.470 -16.556 1.00 . A A .  26 GLU O    1 1 
        9 17901 1 1  26 GLU OE1  O    5.166   1.389 -14.797 1.00 . A A .  26 GLU OE1  1 1 
        9 17902 1 1  26 GLU OE2  O    5.315   3.376 -13.845 1.00 . A A .  26 GLU OE2  1 1 
        9 17903 1 1  27 THR C    C    5.033  -0.191 -18.496 1.00 . A A .  27 THR C    1 1 
        9 17904 1 1  27 THR CA   C    6.290  -0.800 -17.919 1.00 . A A .  27 THR CA   1 1 
        9 17905 1 1  27 THR CB   C    6.432  -2.342 -17.869 1.00 . A A .  27 THR CB   1 1 
        9 17906 1 1  27 THR CG2  C    5.604  -3.088 -16.824 1.00 . A A .  27 THR CG2  1 1 
        9 17907 1 1  27 THR H    H    5.774   0.074 -16.045 1.00 . A A .  27 THR H    1 1 
        9 17908 1 1  27 THR HA   H    6.980  -0.505 -18.701 1.00 . A A .  27 THR HA   1 1 
        9 17909 1 1  27 THR HB   H    7.479  -2.560 -17.651 1.00 . A A .  27 THR HB   1 1 
        9 17910 1 1  27 THR HG1  H    6.422  -3.828 -19.089 1.00 . A A .  27 THR HG1  1 1 
        9 17911 1 1  27 THR HG21 H    4.551  -2.839 -16.923 1.00 . A A .  27 THR HG21 1 1 
        9 17912 1 1  27 THR HG22 H    5.730  -4.167 -16.928 1.00 . A A .  27 THR HG22 1 1 
        9 17913 1 1  27 THR HG23 H    5.954  -2.824 -15.828 1.00 . A A .  27 THR HG23 1 1 
        9 17914 1 1  27 THR N    N    6.582  -0.236 -16.599 1.00 . A A .  27 THR N    1 1 
        9 17915 1 1  27 THR O    O    4.194   0.439 -17.857 1.00 . A A .  27 THR O    1 1 
        9 17916 1 1  27 THR OG1  O    6.150  -2.905 -19.121 1.00 . A A .  27 THR OG1  1 1 
        9 17917 1 1  28 GLU C    C    2.588  -1.033 -19.817 1.00 . A A .  28 GLU C    1 1 
        9 17918 1 1  28 GLU CA   C    3.812  -0.519 -20.606 1.00 . A A .  28 GLU CA   1 1 
        9 17919 1 1  28 GLU CB   C    4.308  -1.521 -21.650 1.00 . A A .  28 GLU CB   1 1 
        9 17920 1 1  28 GLU CD   C    4.517   0.048 -23.690 1.00 . A A .  28 GLU CD   1 1 
        9 17921 1 1  28 GLU CG   C    5.208  -0.946 -22.758 1.00 . A A .  28 GLU CG   1 1 
        9 17922 1 1  28 GLU H    H    5.799  -0.832 -20.171 1.00 . A A .  28 GLU H    1 1 
        9 17923 1 1  28 GLU HA   H    3.542   0.416 -21.078 1.00 . A A .  28 GLU HA   1 1 
        9 17924 1 1  28 GLU HB2  H    4.870  -2.327 -21.165 1.00 . A A .  28 GLU HB2  1 1 
        9 17925 1 1  28 GLU HB3  H    3.444  -1.966 -22.064 1.00 . A A .  28 GLU HB3  1 1 
        9 17926 1 1  28 GLU HG2  H    6.076  -0.466 -22.304 1.00 . A A .  28 GLU HG2  1 1 
        9 17927 1 1  28 GLU HG3  H    5.571  -1.776 -23.365 1.00 . A A .  28 GLU HG3  1 1 
        9 17928 1 1  28 GLU N    N    4.989  -0.362 -19.795 1.00 . A A .  28 GLU N    1 1 
        9 17929 1 1  28 GLU O    O    1.549  -0.376 -19.771 1.00 . A A .  28 GLU O    1 1 
        9 17930 1 1  28 GLU OE1  O    3.271   0.086 -23.748 1.00 . A A .  28 GLU OE1  1 1 
        9 17931 1 1  28 GLU OE2  O    5.235   0.772 -24.416 1.00 . A A .  28 GLU OE2  1 1 
        9 17932 1 1  29 GLY C    C    1.694  -2.256 -16.775 1.00 . A A .  29 GLY C    1 1 
        9 17933 1 1  29 GLY CA   C    1.723  -2.756 -18.224 1.00 . A A .  29 GLY CA   1 1 
        9 17934 1 1  29 GLY H    H    3.653  -2.591 -19.168 1.00 . A A .  29 GLY H    1 1 
        9 17935 1 1  29 GLY HA2  H    0.749  -2.491 -18.625 1.00 . A A .  29 GLY HA2  1 1 
        9 17936 1 1  29 GLY HA3  H    1.846  -3.841 -18.201 1.00 . A A .  29 GLY HA3  1 1 
        9 17937 1 1  29 GLY N    N    2.747  -2.153 -19.101 1.00 . A A .  29 GLY N    1 1 
        9 17938 1 1  29 GLY O    O    1.025  -2.844 -15.937 1.00 . A A .  29 GLY O    1 1 
        9 17939 1 1  30 GLY C    C    3.405  -1.164 -14.178 1.00 . A A .  30 GLY C    1 1 
        9 17940 1 1  30 GLY CA   C    2.600  -0.427 -15.253 1.00 . A A .  30 GLY CA   1 1 
        9 17941 1 1  30 GLY H    H    2.919  -0.817 -17.309 1.00 . A A .  30 GLY H    1 1 
        9 17942 1 1  30 GLY HA2  H    3.156   0.482 -15.486 1.00 . A A .  30 GLY HA2  1 1 
        9 17943 1 1  30 GLY HA3  H    1.660  -0.108 -14.815 1.00 . A A .  30 GLY HA3  1 1 
        9 17944 1 1  30 GLY N    N    2.410  -1.165 -16.512 1.00 . A A .  30 GLY N    1 1 
        9 17945 1 1  30 GLY O    O    3.983  -2.216 -14.425 1.00 . A A .  30 GLY O    1 1 
        9 17946 1 1  31 LEU C    C    4.261  -2.448 -11.483 1.00 . A A .  31 LEU C    1 1 
        9 17947 1 1  31 LEU CA   C    4.320  -0.947 -11.853 1.00 . A A .  31 LEU CA   1 1 
        9 17948 1 1  31 LEU CB   C    3.934  -0.056 -10.648 1.00 . A A .  31 LEU CB   1 1 
        9 17949 1 1  31 LEU CD1  C    3.452   2.212  -9.663 1.00 . A A .  31 LEU CD1  1 1 
        9 17950 1 1  31 LEU CD2  C    5.504   1.924 -11.040 1.00 . A A .  31 LEU CD2  1 1 
        9 17951 1 1  31 LEU CG   C    4.054   1.470 -10.867 1.00 . A A .  31 LEU CG   1 1 
        9 17952 1 1  31 LEU H    H    2.947   0.294 -12.903 1.00 . A A .  31 LEU H    1 1 
        9 17953 1 1  31 LEU HA   H    5.349  -0.732 -12.138 1.00 . A A .  31 LEU HA   1 1 
        9 17954 1 1  31 LEU HB2  H    2.891  -0.274 -10.396 1.00 . A A .  31 LEU HB2  1 1 
        9 17955 1 1  31 LEU HB3  H    4.558  -0.332  -9.795 1.00 . A A .  31 LEU HB3  1 1 
        9 17956 1 1  31 LEU HD11 H    3.970   1.927  -8.747 1.00 . A A .  31 LEU HD11 1 1 
        9 17957 1 1  31 LEU HD12 H    3.552   3.289  -9.806 1.00 . A A .  31 LEU HD12 1 1 
        9 17958 1 1  31 LEU HD13 H    2.393   1.965  -9.568 1.00 . A A .  31 LEU HD13 1 1 
        9 17959 1 1  31 LEU HD21 H    5.967   1.374 -11.853 1.00 . A A .  31 LEU HD21 1 1 
        9 17960 1 1  31 LEU HD22 H    5.528   2.989 -11.275 1.00 . A A .  31 LEU HD22 1 1 
        9 17961 1 1  31 LEU HD23 H    6.054   1.764 -10.119 1.00 . A A .  31 LEU HD23 1 1 
        9 17962 1 1  31 LEU HG   H    3.494   1.756 -11.758 1.00 . A A .  31 LEU HG   1 1 
        9 17963 1 1  31 LEU N    N    3.452  -0.578 -12.980 1.00 . A A .  31 LEU N    1 1 
        9 17964 1 1  31 LEU O    O    3.369  -2.875 -10.746 1.00 . A A .  31 LEU O    1 1 
        9 17965 1 1  32 LYS C    C    5.985  -4.908 -10.253 1.00 . A A .  32 LYS C    1 1 
        9 17966 1 1  32 LYS CA   C    5.349  -4.686 -11.636 1.00 . A A .  32 LYS CA   1 1 
        9 17967 1 1  32 LYS CB   C    6.158  -5.395 -12.744 1.00 . A A .  32 LYS CB   1 1 
        9 17968 1 1  32 LYS CD   C    6.985  -7.763 -13.357 1.00 . A A .  32 LYS CD   1 1 
        9 17969 1 1  32 LYS CE   C    8.124  -7.980 -12.342 1.00 . A A .  32 LYS CE   1 1 
        9 17970 1 1  32 LYS CG   C    5.841  -6.896 -12.812 1.00 . A A .  32 LYS CG   1 1 
        9 17971 1 1  32 LYS H    H    5.892  -2.868 -12.612 1.00 . A A .  32 LYS H    1 1 
        9 17972 1 1  32 LYS HA   H    4.347  -5.117 -11.626 1.00 . A A .  32 LYS HA   1 1 
        9 17973 1 1  32 LYS HB2  H    5.906  -4.958 -13.714 1.00 . A A .  32 LYS HB2  1 1 
        9 17974 1 1  32 LYS HB3  H    7.226  -5.241 -12.578 1.00 . A A .  32 LYS HB3  1 1 
        9 17975 1 1  32 LYS HD2  H    6.557  -8.733 -13.611 1.00 . A A .  32 LYS HD2  1 1 
        9 17976 1 1  32 LYS HD3  H    7.374  -7.302 -14.264 1.00 . A A .  32 LYS HD3  1 1 
        9 17977 1 1  32 LYS HE2  H    8.577  -7.010 -12.108 1.00 . A A .  32 LYS HE2  1 1 
        9 17978 1 1  32 LYS HE3  H    7.693  -8.400 -11.425 1.00 . A A .  32 LYS HE3  1 1 
        9 17979 1 1  32 LYS HG2  H    5.553  -7.269 -11.828 1.00 . A A .  32 LYS HG2  1 1 
        9 17980 1 1  32 LYS HG3  H    4.989  -6.998 -13.487 1.00 . A A .  32 LYS HG3  1 1 
        9 17981 1 1  32 LYS HZ1  H    9.675  -8.498 -13.627 1.00 . A A .  32 LYS HZ1  1 1 
        9 17982 1 1  32 LYS HZ2  H    9.832  -9.175 -12.136 1.00 . A A .  32 LYS HZ2  1 1 
        9 17983 1 1  32 LYS HZ3  H    8.747  -9.777 -13.201 1.00 . A A .  32 LYS HZ3  1 1 
        9 17984 1 1  32 LYS N    N    5.236  -3.250 -11.936 1.00 . A A .  32 LYS N    1 1 
        9 17985 1 1  32 LYS NZ   N    9.165  -8.914 -12.858 1.00 . A A .  32 LYS NZ   1 1 
        9 17986 1 1  32 LYS O    O    7.192  -4.759 -10.079 1.00 . A A .  32 LYS O    1 1 
        9 17987 1 1  33 PHE C    C    5.893  -6.874  -7.533 1.00 . A A .  33 PHE C    1 1 
        9 17988 1 1  33 PHE CA   C    5.526  -5.412  -7.847 1.00 . A A .  33 PHE CA   1 1 
        9 17989 1 1  33 PHE CB   C    4.293  -4.934  -7.044 1.00 . A A .  33 PHE CB   1 1 
        9 17990 1 1  33 PHE CD1  C    5.474  -3.183  -5.674 1.00 . A A .  33 PHE CD1  1 1 
        9 17991 1 1  33 PHE CD2  C    3.792  -4.552  -4.583 1.00 . A A .  33 PHE CD2  1 1 
        9 17992 1 1  33 PHE CE1  C    5.655  -2.447  -4.488 1.00 . A A .  33 PHE CE1  1 1 
        9 17993 1 1  33 PHE CE2  C    3.954  -3.796  -3.403 1.00 . A A .  33 PHE CE2  1 1 
        9 17994 1 1  33 PHE CG   C    4.556  -4.242  -5.724 1.00 . A A .  33 PHE CG   1 1 
        9 17995 1 1  33 PHE CZ   C    4.894  -2.755  -3.350 1.00 . A A .  33 PHE CZ   1 1 
        9 17996 1 1  33 PHE H    H    4.225  -5.482  -9.517 1.00 . A A .  33 PHE H    1 1 
        9 17997 1 1  33 PHE HA   H    6.377  -4.775  -7.625 1.00 . A A .  33 PHE HA   1 1 
        9 17998 1 1  33 PHE HB2  H    3.741  -4.202  -7.649 1.00 . A A .  33 PHE HB2  1 1 
        9 17999 1 1  33 PHE HB3  H    3.626  -5.786  -6.873 1.00 . A A .  33 PHE HB3  1 1 
        9 18000 1 1  33 PHE HD1  H    6.029  -2.933  -6.563 1.00 . A A .  33 PHE HD1  1 1 
        9 18001 1 1  33 PHE HD2  H    3.048  -5.332  -4.625 1.00 . A A .  33 PHE HD2  1 1 
        9 18002 1 1  33 PHE HE1  H    6.366  -1.633  -4.452 1.00 . A A .  33 PHE HE1  1 1 
        9 18003 1 1  33 PHE HE2  H    3.339  -3.994  -2.541 1.00 . A A .  33 PHE HE2  1 1 
        9 18004 1 1  33 PHE HZ   H    5.016  -2.181  -2.443 1.00 . A A .  33 PHE HZ   1 1 
        9 18005 1 1  33 PHE N    N    5.179  -5.269  -9.262 1.00 . A A .  33 PHE N    1 1 
        9 18006 1 1  33 PHE O    O    5.056  -7.756  -7.743 1.00 . A A .  33 PHE O    1 1 
        9 18007 1 1  34 THR C    C    8.098  -8.541  -5.267 1.00 . A A .  34 THR C    1 1 
        9 18008 1 1  34 THR CA   C    7.561  -8.520  -6.705 1.00 . A A .  34 THR CA   1 1 
        9 18009 1 1  34 THR CB   C    8.624  -9.043  -7.677 1.00 . A A .  34 THR CB   1 1 
        9 18010 1 1  34 THR CG2  C    8.752 -10.564  -7.599 1.00 . A A .  34 THR CG2  1 1 
        9 18011 1 1  34 THR H    H    7.784  -6.389  -6.905 1.00 . A A .  34 THR H    1 1 
        9 18012 1 1  34 THR HA   H    6.715  -9.195  -6.794 1.00 . A A .  34 THR HA   1 1 
        9 18013 1 1  34 THR HB   H    9.589  -8.611  -7.423 1.00 . A A .  34 THR HB   1 1 
        9 18014 1 1  34 THR HG1  H    8.304  -7.708  -9.015 1.00 . A A .  34 THR HG1  1 1 
        9 18015 1 1  34 THR HG21 H    7.786 -11.039  -7.761 1.00 . A A .  34 THR HG21 1 1 
        9 18016 1 1  34 THR HG22 H    9.456 -10.912  -8.356 1.00 . A A .  34 THR HG22 1 1 
        9 18017 1 1  34 THR HG23 H    9.126 -10.856  -6.617 1.00 . A A .  34 THR HG23 1 1 
        9 18018 1 1  34 THR N    N    7.115  -7.150  -7.040 1.00 . A A .  34 THR N    1 1 
        9 18019 1 1  34 THR O    O    9.069  -7.822  -4.998 1.00 . A A .  34 THR O    1 1 
        9 18020 1 1  34 THR OG1  O    8.289  -8.671  -8.997 1.00 . A A .  34 THR OG1  1 1 
        9 18021 1 1  35 PRO C    C    8.921 -10.079  -2.470 1.00 . A A .  35 PRO C    1 1 
        9 18022 1 1  35 PRO CA   C    7.757  -9.197  -2.904 1.00 . A A .  35 PRO CA   1 1 
        9 18023 1 1  35 PRO CB   C    6.475  -9.634  -2.197 1.00 . A A .  35 PRO CB   1 1 
        9 18024 1 1  35 PRO CD   C    6.231 -10.029  -4.548 1.00 . A A .  35 PRO CD   1 1 
        9 18025 1 1  35 PRO CG   C    5.815 -10.580  -3.192 1.00 . A A .  35 PRO CG   1 1 
        9 18026 1 1  35 PRO HA   H    7.987  -8.173  -2.624 1.00 . A A .  35 PRO HA   1 1 
        9 18027 1 1  35 PRO HB2  H    6.684 -10.162  -1.264 1.00 . A A .  35 PRO HB2  1 1 
        9 18028 1 1  35 PRO HB3  H    5.840  -8.764  -2.031 1.00 . A A .  35 PRO HB3  1 1 
        9 18029 1 1  35 PRO HD2  H    6.382 -10.850  -5.255 1.00 . A A .  35 PRO HD2  1 1 
        9 18030 1 1  35 PRO HD3  H    5.453  -9.353  -4.911 1.00 . A A .  35 PRO HD3  1 1 
        9 18031 1 1  35 PRO HG2  H    6.236 -11.571  -3.063 1.00 . A A .  35 PRO HG2  1 1 
        9 18032 1 1  35 PRO HG3  H    4.730 -10.605  -3.081 1.00 . A A .  35 PRO HG3  1 1 
        9 18033 1 1  35 PRO N    N    7.463  -9.279  -4.334 1.00 . A A .  35 PRO N    1 1 
        9 18034 1 1  35 PRO O    O    9.181 -11.133  -3.049 1.00 . A A .  35 PRO O    1 1 
        9 18035 1 1  36 HIS C    C   10.513 -10.294   0.859 1.00 . A A .  36 HIS C    1 1 
        9 18036 1 1  36 HIS CA   C   10.531 -10.534  -0.669 1.00 . A A .  36 HIS CA   1 1 
        9 18037 1 1  36 HIS CB   C   11.899 -10.501  -1.404 1.00 . A A .  36 HIS CB   1 1 
        9 18038 1 1  36 HIS CD2  C   12.789  -8.097  -1.301 1.00 . A A .  36 HIS CD2  1 1 
        9 18039 1 1  36 HIS CE1  C   14.657  -8.410  -0.120 1.00 . A A .  36 HIS CE1  1 1 
        9 18040 1 1  36 HIS CG   C   12.869  -9.420  -1.004 1.00 . A A .  36 HIS CG   1 1 
        9 18041 1 1  36 HIS H    H    9.366  -8.770  -0.979 1.00 . A A .  36 HIS H    1 1 
        9 18042 1 1  36 HIS HA   H   10.163 -11.553  -0.766 1.00 . A A .  36 HIS HA   1 1 
        9 18043 1 1  36 HIS HB2  H   12.393 -11.462  -1.253 1.00 . A A .  36 HIS HB2  1 1 
        9 18044 1 1  36 HIS HB3  H   11.719 -10.400  -2.481 1.00 . A A .  36 HIS HB3  1 1 
        9 18045 1 1  36 HIS HD1  H   14.396 -10.484   0.017 1.00 . A A .  36 HIS HD1  1 1 
        9 18046 1 1  36 HIS HD2  H   12.011  -7.631  -1.891 1.00 . A A .  36 HIS HD2  1 1 
        9 18047 1 1  36 HIS HE1  H   15.597  -8.252   0.388 1.00 . A A .  36 HIS HE1  1 1 
        9 18048 1 1  36 HIS N    N    9.563  -9.687  -1.365 1.00 . A A .  36 HIS N    1 1 
        9 18049 1 1  36 HIS ND1  N   14.035  -9.591  -0.296 1.00 . A A .  36 HIS ND1  1 1 
        9 18050 1 1  36 HIS NE2  N   13.891  -7.467  -0.707 1.00 . A A .  36 HIS NE2  1 1 
        9 18051 1 1  36 HIS O    O   11.492  -9.861   1.469 1.00 . A A .  36 HIS O    1 1 
        9 18052 1 1  37 LEU C    C    8.721 -11.768   3.607 1.00 . A A .  37 LEU C    1 1 
        9 18053 1 1  37 LEU CA   C    9.145 -10.431   2.952 1.00 . A A .  37 LEU CA   1 1 
        9 18054 1 1  37 LEU CB   C    8.084  -9.354   3.220 1.00 . A A .  37 LEU CB   1 1 
        9 18055 1 1  37 LEU CD1  C    7.079  -7.987   1.345 1.00 . A A .  37 LEU CD1  1 1 
        9 18056 1 1  37 LEU CD2  C    8.071  -6.838   3.332 1.00 . A A .  37 LEU CD2  1 1 
        9 18057 1 1  37 LEU CG   C    8.189  -8.047   2.403 1.00 . A A .  37 LEU CG   1 1 
        9 18058 1 1  37 LEU H    H    8.575 -10.880   0.955 1.00 . A A .  37 LEU H    1 1 
        9 18059 1 1  37 LEU HA   H   10.069 -10.098   3.426 1.00 . A A .  37 LEU HA   1 1 
        9 18060 1 1  37 LEU HB2  H    7.103  -9.790   3.029 1.00 . A A .  37 LEU HB2  1 1 
        9 18061 1 1  37 LEU HB3  H    8.166  -9.109   4.281 1.00 . A A .  37 LEU HB3  1 1 
        9 18062 1 1  37 LEU HD11 H    6.100  -8.079   1.816 1.00 . A A .  37 LEU HD11 1 1 
        9 18063 1 1  37 LEU HD12 H    7.126  -7.032   0.831 1.00 . A A .  37 LEU HD12 1 1 
        9 18064 1 1  37 LEU HD13 H    7.213  -8.791   0.623 1.00 . A A .  37 LEU HD13 1 1 
        9 18065 1 1  37 LEU HD21 H    8.908  -6.844   4.029 1.00 . A A .  37 LEU HD21 1 1 
        9 18066 1 1  37 LEU HD22 H    8.113  -5.921   2.744 1.00 . A A .  37 LEU HD22 1 1 
        9 18067 1 1  37 LEU HD23 H    7.133  -6.885   3.885 1.00 . A A .  37 LEU HD23 1 1 
        9 18068 1 1  37 LEU HG   H    9.152  -7.984   1.898 1.00 . A A .  37 LEU HG   1 1 
        9 18069 1 1  37 LEU N    N    9.366 -10.571   1.502 1.00 . A A .  37 LEU N    1 1 
        9 18070 1 1  37 LEU O    O    8.047 -12.577   2.978 1.00 . A A .  37 LEU O    1 1 
        9 18071 1 1  38 LYS C    C    8.648 -13.523   6.909 1.00 . A A .  38 LYS C    1 1 
        9 18072 1 1  38 LYS CA   C    9.228 -13.353   5.482 1.00 . A A .  38 LYS CA   1 1 
        9 18073 1 1  38 LYS CB   C   10.721 -13.733   5.477 1.00 . A A .  38 LYS CB   1 1 
        9 18074 1 1  38 LYS CD   C   12.569 -13.274   3.800 1.00 . A A .  38 LYS CD   1 1 
        9 18075 1 1  38 LYS CE   C   12.209 -11.815   3.548 1.00 . A A .  38 LYS CE   1 1 
        9 18076 1 1  38 LYS CG   C   11.259 -14.006   4.068 1.00 . A A .  38 LYS CG   1 1 
        9 18077 1 1  38 LYS H    H    9.719 -11.313   5.269 1.00 . A A .  38 LYS H    1 1 
        9 18078 1 1  38 LYS HA   H    8.676 -14.066   4.876 1.00 . A A .  38 LYS HA   1 1 
        9 18079 1 1  38 LYS HB2  H   11.291 -12.949   5.978 1.00 . A A .  38 LYS HB2  1 1 
        9 18080 1 1  38 LYS HB3  H   10.880 -14.652   6.044 1.00 . A A .  38 LYS HB3  1 1 
        9 18081 1 1  38 LYS HD2  H   13.238 -13.370   4.657 1.00 . A A .  38 LYS HD2  1 1 
        9 18082 1 1  38 LYS HD3  H   13.038 -13.700   2.913 1.00 . A A .  38 LYS HD3  1 1 
        9 18083 1 1  38 LYS HE2  H   11.447 -11.789   2.761 1.00 . A A .  38 LYS HE2  1 1 
        9 18084 1 1  38 LYS HE3  H   11.741 -11.389   4.441 1.00 . A A .  38 LYS HE3  1 1 
        9 18085 1 1  38 LYS HG2  H   11.433 -15.070   4.006 1.00 . A A .  38 LYS HG2  1 1 
        9 18086 1 1  38 LYS HG3  H   10.534 -13.734   3.297 1.00 . A A .  38 LYS HG3  1 1 
        9 18087 1 1  38 LYS HZ1  H   13.907 -11.470   2.411 1.00 . A A .  38 LYS HZ1  1 1 
        9 18088 1 1  38 LYS HZ2  H   13.032 -10.129   2.768 1.00 . A A .  38 LYS HZ2  1 1 
        9 18089 1 1  38 LYS HZ3  H   13.972 -10.809   3.940 1.00 . A A .  38 LYS HZ3  1 1 
        9 18090 1 1  38 LYS N    N    9.132 -12.011   4.860 1.00 . A A .  38 LYS N    1 1 
        9 18091 1 1  38 LYS NZ   N   13.379 -11.005   3.146 1.00 . A A .  38 LYS NZ   1 1 
        9 18092 1 1  38 LYS O    O    9.113 -14.375   7.668 1.00 . A A .  38 LYS O    1 1 
        9 18093 1 1  39 ALA C    C    5.681 -12.157   8.784 1.00 . A A .  39 ALA C    1 1 
        9 18094 1 1  39 ALA CA   C    7.115 -12.718   8.669 1.00 . A A .  39 ALA CA   1 1 
        9 18095 1 1  39 ALA CB   C    8.102 -12.002   9.611 1.00 . A A .  39 ALA CB   1 1 
        9 18096 1 1  39 ALA H    H    7.333 -12.047   6.624 1.00 . A A .  39 ALA H    1 1 
        9 18097 1 1  39 ALA HA   H    7.043 -13.758   8.995 1.00 . A A .  39 ALA HA   1 1 
        9 18098 1 1  39 ALA HB1  H    8.150 -10.941   9.377 1.00 . A A .  39 ALA HB1  1 1 
        9 18099 1 1  39 ALA HB2  H    7.766 -12.112  10.643 1.00 . A A .  39 ALA HB2  1 1 
        9 18100 1 1  39 ALA HB3  H    9.098 -12.437   9.532 1.00 . A A .  39 ALA HB3  1 1 
        9 18101 1 1  39 ALA N    N    7.681 -12.697   7.306 1.00 . A A .  39 ALA N    1 1 
        9 18102 1 1  39 ALA O    O    5.303 -11.638   9.834 1.00 . A A .  39 ALA O    1 1 
        9 18103 1 1  40 LEU C    C    2.484 -12.529   8.141 1.00 . A A .  40 LEU C    1 1 
        9 18104 1 1  40 LEU CA   C    3.556 -11.552   7.696 1.00 . A A .  40 LEU CA   1 1 
        9 18105 1 1  40 LEU CB   C    3.126 -10.928   6.342 1.00 . A A .  40 LEU CB   1 1 
        9 18106 1 1  40 LEU CD1  C    3.662 -10.572   3.798 1.00 . A A .  40 LEU CD1  1 1 
        9 18107 1 1  40 LEU CD2  C    5.415 -10.245   5.349 1.00 . A A .  40 LEU CD2  1 1 
        9 18108 1 1  40 LEU CG   C    4.134 -11.037   5.177 1.00 . A A .  40 LEU CG   1 1 
        9 18109 1 1  40 LEU H    H    5.156 -12.770   6.925 1.00 . A A .  40 LEU H    1 1 
        9 18110 1 1  40 LEU HA   H    3.566 -10.756   8.438 1.00 . A A .  40 LEU HA   1 1 
        9 18111 1 1  40 LEU HB2  H    2.184 -11.365   5.992 1.00 . A A .  40 LEU HB2  1 1 
        9 18112 1 1  40 LEU HB3  H    2.851  -9.913   6.597 1.00 . A A .  40 LEU HB3  1 1 
        9 18113 1 1  40 LEU HD11 H    3.469  -9.500   3.791 1.00 . A A .  40 LEU HD11 1 1 
        9 18114 1 1  40 LEU HD12 H    4.461 -10.801   3.078 1.00 . A A .  40 LEU HD12 1 1 
        9 18115 1 1  40 LEU HD13 H    2.758 -11.091   3.526 1.00 . A A .  40 LEU HD13 1 1 
        9 18116 1 1  40 LEU HD21 H    5.781 -10.275   6.365 1.00 . A A .  40 LEU HD21 1 1 
        9 18117 1 1  40 LEU HD22 H    6.116 -10.738   4.681 1.00 . A A .  40 LEU HD22 1 1 
        9 18118 1 1  40 LEU HD23 H    5.243  -9.208   5.048 1.00 . A A .  40 LEU HD23 1 1 
        9 18119 1 1  40 LEU HG   H    4.398 -12.088   5.084 1.00 . A A .  40 LEU HG   1 1 
        9 18120 1 1  40 LEU N    N    4.890 -12.180   7.705 1.00 . A A .  40 LEU N    1 1 
        9 18121 1 1  40 LEU O    O    2.685 -13.740   8.028 1.00 . A A .  40 LEU O    1 1 
        9 18122 1 1  41 PRO C    C   -0.136 -13.460   7.200 1.00 . A A .  41 PRO C    1 1 
        9 18123 1 1  41 PRO CA   C    0.145 -12.861   8.589 1.00 . A A .  41 PRO CA   1 1 
        9 18124 1 1  41 PRO CB   C   -0.970 -12.005   9.194 1.00 . A A .  41 PRO CB   1 1 
        9 18125 1 1  41 PRO CD   C    0.954 -10.675   8.958 1.00 . A A .  41 PRO CD   1 1 
        9 18126 1 1  41 PRO CG   C   -0.559 -10.582   8.867 1.00 . A A .  41 PRO CG   1 1 
        9 18127 1 1  41 PRO HA   H    0.475 -13.613   9.270 1.00 . A A .  41 PRO HA   1 1 
        9 18128 1 1  41 PRO HB2  H   -1.936 -12.229   8.771 1.00 . A A .  41 PRO HB2  1 1 
        9 18129 1 1  41 PRO HB3  H   -0.978 -12.115  10.274 1.00 . A A .  41 PRO HB3  1 1 
        9 18130 1 1  41 PRO HD2  H    1.430  -9.888   8.374 1.00 . A A .  41 PRO HD2  1 1 
        9 18131 1 1  41 PRO HD3  H    1.193 -10.603  10.012 1.00 . A A .  41 PRO HD3  1 1 
        9 18132 1 1  41 PRO HG2  H   -0.860 -10.361   7.854 1.00 . A A .  41 PRO HG2  1 1 
        9 18133 1 1  41 PRO HG3  H   -0.970  -9.859   9.574 1.00 . A A .  41 PRO HG3  1 1 
        9 18134 1 1  41 PRO N    N    1.299 -12.016   8.517 1.00 . A A .  41 PRO N    1 1 
        9 18135 1 1  41 PRO O    O   -0.149 -12.710   6.222 1.00 . A A .  41 PRO O    1 1 
        9 18136 1 1  42 PRO C    C   -1.052 -15.648   4.846 1.00 . A A .  42 PRO C    1 1 
        9 18137 1 1  42 PRO CA   C    0.070 -15.566   5.886 1.00 . A A .  42 PRO CA   1 1 
        9 18138 1 1  42 PRO CB   C    0.395 -16.944   6.454 1.00 . A A .  42 PRO CB   1 1 
        9 18139 1 1  42 PRO CD   C   -0.629 -15.715   8.160 1.00 . A A .  42 PRO CD   1 1 
        9 18140 1 1  42 PRO CG   C   -0.709 -17.088   7.492 1.00 . A A .  42 PRO CG   1 1 
        9 18141 1 1  42 PRO HA   H    0.948 -15.139   5.402 1.00 . A A .  42 PRO HA   1 1 
        9 18142 1 1  42 PRO HB2  H    0.382 -17.740   5.714 1.00 . A A .  42 PRO HB2  1 1 
        9 18143 1 1  42 PRO HB3  H    1.357 -16.902   6.953 1.00 . A A .  42 PRO HB3  1 1 
        9 18144 1 1  42 PRO HD2  H   -1.586 -15.456   8.616 1.00 . A A .  42 PRO HD2  1 1 
        9 18145 1 1  42 PRO HD3  H    0.165 -15.726   8.908 1.00 . A A .  42 PRO HD3  1 1 
        9 18146 1 1  42 PRO HG2  H   -1.674 -17.226   6.999 1.00 . A A .  42 PRO HG2  1 1 
        9 18147 1 1  42 PRO HG3  H   -0.515 -17.903   8.176 1.00 . A A .  42 PRO HG3  1 1 
        9 18148 1 1  42 PRO N    N   -0.287 -14.792   7.083 1.00 . A A .  42 PRO N    1 1 
        9 18149 1 1  42 PRO O    O   -1.091 -16.559   4.021 1.00 . A A .  42 PRO O    1 1 
        9 18150 1 1  43 GLY C    C   -2.881 -13.205   3.258 1.00 . A A .  43 GLY C    1 1 
        9 18151 1 1  43 GLY CA   C   -3.078 -14.524   3.990 1.00 . A A .  43 GLY CA   1 1 
        9 18152 1 1  43 GLY H    H   -1.791 -13.936   5.527 1.00 . A A .  43 GLY H    1 1 
        9 18153 1 1  43 GLY HA2  H   -3.063 -15.349   3.286 1.00 . A A .  43 GLY HA2  1 1 
        9 18154 1 1  43 GLY HA3  H   -4.037 -14.477   4.508 1.00 . A A .  43 GLY HA3  1 1 
        9 18155 1 1  43 GLY N    N   -1.997 -14.718   4.933 1.00 . A A .  43 GLY N    1 1 
        9 18156 1 1  43 GLY O    O   -2.293 -12.275   3.798 1.00 . A A .  43 GLY O    1 1 
        9 18157 1 1  44 GLU C    C   -3.483 -10.631   1.618 1.00 . A A .  44 GLU C    1 1 
        9 18158 1 1  44 GLU CA   C   -3.236 -12.059   1.056 1.00 . A A .  44 GLU CA   1 1 
        9 18159 1 1  44 GLU CB   C   -4.144 -12.389  -0.149 1.00 . A A .  44 GLU CB   1 1 
        9 18160 1 1  44 GLU CD   C   -6.562 -12.963  -0.804 1.00 . A A .  44 GLU CD   1 1 
        9 18161 1 1  44 GLU CG   C   -5.633 -12.312   0.219 1.00 . A A .  44 GLU CG   1 1 
        9 18162 1 1  44 GLU H    H   -3.816 -14.010   1.727 1.00 . A A .  44 GLU H    1 1 
        9 18163 1 1  44 GLU HA   H   -2.207 -12.074   0.704 1.00 . A A .  44 GLU HA   1 1 
        9 18164 1 1  44 GLU HB2  H   -3.930 -11.708  -0.968 1.00 . A A .  44 GLU HB2  1 1 
        9 18165 1 1  44 GLU HB3  H   -3.916 -13.389  -0.508 1.00 . A A .  44 GLU HB3  1 1 
        9 18166 1 1  44 GLU HG2  H   -5.810 -12.802   1.179 1.00 . A A .  44 GLU HG2  1 1 
        9 18167 1 1  44 GLU HG3  H   -5.874 -11.254   0.311 1.00 . A A .  44 GLU HG3  1 1 
        9 18168 1 1  44 GLU N    N   -3.361 -13.161   2.025 1.00 . A A .  44 GLU N    1 1 
        9 18169 1 1  44 GLU O    O   -4.344 -10.413   2.472 1.00 . A A .  44 GLU O    1 1 
        9 18170 1 1  44 GLU OE1  O   -6.553 -14.210  -0.932 1.00 . A A .  44 GLU OE1  1 1 
        9 18171 1 1  44 GLU OE2  O   -7.383 -12.244  -1.414 1.00 . A A .  44 GLU OE2  1 1 
        9 18172 1 1  45 HIS C    C   -2.911  -7.223   0.514 1.00 . A A .  45 HIS C    1 1 
        9 18173 1 1  45 HIS CA   C   -2.683  -8.257   1.611 1.00 . A A .  45 HIS CA   1 1 
        9 18174 1 1  45 HIS CB   C   -1.300  -7.991   2.250 1.00 . A A .  45 HIS CB   1 1 
        9 18175 1 1  45 HIS CD2  C   -0.490  -9.772   3.831 1.00 . A A .  45 HIS CD2  1 1 
        9 18176 1 1  45 HIS CE1  C   -1.859  -9.440   5.532 1.00 . A A .  45 HIS CE1  1 1 
        9 18177 1 1  45 HIS CG   C   -1.194  -8.633   3.598 1.00 . A A .  45 HIS CG   1 1 
        9 18178 1 1  45 HIS H    H   -2.029  -9.887   0.420 1.00 . A A .  45 HIS H    1 1 
        9 18179 1 1  45 HIS HA   H   -3.482  -8.116   2.341 1.00 . A A .  45 HIS HA   1 1 
        9 18180 1 1  45 HIS HB2  H   -0.482  -8.406   1.646 1.00 . A A .  45 HIS HB2  1 1 
        9 18181 1 1  45 HIS HB3  H   -1.131  -6.911   2.316 1.00 . A A .  45 HIS HB3  1 1 
        9 18182 1 1  45 HIS HD1  H   -2.800  -7.762   4.675 1.00 . A A .  45 HIS HD1  1 1 
        9 18183 1 1  45 HIS HD2  H    0.065 -10.309   3.077 1.00 . A A .  45 HIS HD2  1 1 
        9 18184 1 1  45 HIS HE1  H   -2.529  -9.667   6.353 1.00 . A A .  45 HIS HE1  1 1 
        9 18185 1 1  45 HIS HE2  H   -0.726 -11.209   5.375 1.00 . A A .  45 HIS HE2  1 1 
        9 18186 1 1  45 HIS N    N   -2.716  -9.643   1.123 1.00 . A A .  45 HIS N    1 1 
        9 18187 1 1  45 HIS ND1  N   -2.036  -8.430   4.665 1.00 . A A .  45 HIS ND1  1 1 
        9 18188 1 1  45 HIS NE2  N   -0.886 -10.248   5.066 1.00 . A A .  45 HIS NE2  1 1 
        9 18189 1 1  45 HIS O    O   -2.166  -7.176  -0.447 1.00 . A A .  45 HIS O    1 1 
        9 18190 1 1  46 GLY C    C   -2.827  -4.287  -0.342 1.00 . A A .  46 GLY C    1 1 
        9 18191 1 1  46 GLY CA   C   -4.081  -5.172  -0.217 1.00 . A A .  46 GLY CA   1 1 
        9 18192 1 1  46 GLY H    H   -4.522  -6.454   1.431 1.00 . A A .  46 GLY H    1 1 
        9 18193 1 1  46 GLY HA2  H   -4.367  -5.558  -1.197 1.00 . A A .  46 GLY HA2  1 1 
        9 18194 1 1  46 GLY HA3  H   -4.894  -4.555   0.175 1.00 . A A .  46 GLY HA3  1 1 
        9 18195 1 1  46 GLY N    N   -3.874  -6.321   0.675 1.00 . A A .  46 GLY N    1 1 
        9 18196 1 1  46 GLY O    O   -1.956  -4.313   0.531 1.00 . A A .  46 GLY O    1 1 
        9 18197 1 1  47 PHE C    C   -2.152  -1.209  -2.110 1.00 . A A .  47 PHE C    1 1 
        9 18198 1 1  47 PHE CA   C   -1.607  -2.569  -1.638 1.00 . A A .  47 PHE CA   1 1 
        9 18199 1 1  47 PHE CB   C   -0.655  -3.299  -2.622 1.00 . A A .  47 PHE CB   1 1 
        9 18200 1 1  47 PHE CD1  C    0.972  -1.319  -2.941 1.00 . A A .  47 PHE CD1  1 1 
        9 18201 1 1  47 PHE CD2  C    0.886  -3.094  -4.603 1.00 . A A .  47 PHE CD2  1 1 
        9 18202 1 1  47 PHE CE1  C    1.903  -0.623  -3.738 1.00 . A A .  47 PHE CE1  1 1 
        9 18203 1 1  47 PHE CE2  C    1.818  -2.397  -5.402 1.00 . A A .  47 PHE CE2  1 1 
        9 18204 1 1  47 PHE CG   C    0.419  -2.535  -3.394 1.00 . A A .  47 PHE CG   1 1 
        9 18205 1 1  47 PHE CZ   C    2.323  -1.164  -4.966 1.00 . A A .  47 PHE CZ   1 1 
        9 18206 1 1  47 PHE H    H   -3.430  -3.513  -2.137 1.00 . A A .  47 PHE H    1 1 
        9 18207 1 1  47 PHE HA   H   -1.062  -2.402  -0.711 1.00 . A A .  47 PHE HA   1 1 
        9 18208 1 1  47 PHE HB2  H   -0.149  -4.090  -2.062 1.00 . A A .  47 PHE HB2  1 1 
        9 18209 1 1  47 PHE HB3  H   -1.286  -3.780  -3.376 1.00 . A A .  47 PHE HB3  1 1 
        9 18210 1 1  47 PHE HD1  H    0.692  -0.920  -1.979 1.00 . A A .  47 PHE HD1  1 1 
        9 18211 1 1  47 PHE HD2  H    0.548  -4.082  -4.895 1.00 . A A .  47 PHE HD2  1 1 
        9 18212 1 1  47 PHE HE1  H    2.305   0.328  -3.414 1.00 . A A .  47 PHE HE1  1 1 
        9 18213 1 1  47 PHE HE2  H    2.193  -2.815  -6.330 1.00 . A A .  47 PHE HE2  1 1 
        9 18214 1 1  47 PHE HZ   H    3.038  -0.640  -5.585 1.00 . A A .  47 PHE HZ   1 1 
        9 18215 1 1  47 PHE N    N   -2.736  -3.474  -1.398 1.00 . A A .  47 PHE N    1 1 
        9 18216 1 1  47 PHE O    O   -2.945  -1.147  -3.044 1.00 . A A .  47 PHE O    1 1 
        9 18217 1 1  48 HIS C    C   -0.702   2.076  -2.192 1.00 . A A .  48 HIS C    1 1 
        9 18218 1 1  48 HIS CA   C   -1.986   1.252  -1.992 1.00 . A A .  48 HIS CA   1 1 
        9 18219 1 1  48 HIS CB   C   -2.892   2.097  -1.088 1.00 . A A .  48 HIS CB   1 1 
        9 18220 1 1  48 HIS CD2  C   -5.032   0.689  -1.340 1.00 . A A .  48 HIS CD2  1 1 
        9 18221 1 1  48 HIS CE1  C   -5.716   0.726   0.752 1.00 . A A .  48 HIS CE1  1 1 
        9 18222 1 1  48 HIS CG   C   -4.175   1.474  -0.639 1.00 . A A .  48 HIS CG   1 1 
        9 18223 1 1  48 HIS H    H   -1.253  -0.238  -0.579 1.00 . A A .  48 HIS H    1 1 
        9 18224 1 1  48 HIS HA   H   -2.472   1.172  -2.967 1.00 . A A .  48 HIS HA   1 1 
        9 18225 1 1  48 HIS HB2  H   -2.332   2.341  -0.186 1.00 . A A .  48 HIS HB2  1 1 
        9 18226 1 1  48 HIS HB3  H   -3.139   3.033  -1.590 1.00 . A A .  48 HIS HB3  1 1 
        9 18227 1 1  48 HIS HD2  H   -4.938   0.382  -2.375 1.00 . A A .  48 HIS HD2  1 1 
        9 18228 1 1  48 HIS HE1  H   -6.237   0.452   1.657 1.00 . A A .  48 HIS HE1  1 1 
        9 18229 1 1  48 HIS HE2  H   -6.711  -0.416  -0.705 1.00 . A A .  48 HIS HE2  1 1 
        9 18230 1 1  48 HIS N    N   -1.766  -0.109  -1.449 1.00 . A A .  48 HIS N    1 1 
        9 18231 1 1  48 HIS ND1  N   -4.655   1.562   0.661 1.00 . A A .  48 HIS ND1  1 1 
        9 18232 1 1  48 HIS NE2  N   -5.985   0.271  -0.474 1.00 . A A .  48 HIS NE2  1 1 
        9 18233 1 1  48 HIS O    O    0.298   1.880  -1.501 1.00 . A A .  48 HIS O    1 1 
        9 18234 1 1  49 ILE C    C   -0.744   5.445  -2.477 1.00 . A A .  49 ILE C    1 1 
        9 18235 1 1  49 ILE CA   C    0.050   4.290  -3.099 1.00 . A A .  49 ILE CA   1 1 
        9 18236 1 1  49 ILE CB   C    0.484   4.590  -4.555 1.00 . A A .  49 ILE CB   1 1 
        9 18237 1 1  49 ILE CD1  C    1.607   3.467  -6.586 1.00 . A A .  49 ILE CD1  1 1 
        9 18238 1 1  49 ILE CG1  C    1.435   3.478  -5.062 1.00 . A A .  49 ILE CG1  1 1 
        9 18239 1 1  49 ILE CG2  C    1.173   5.967  -4.668 1.00 . A A .  49 ILE CG2  1 1 
        9 18240 1 1  49 ILE H    H   -1.697   3.177  -3.536 1.00 . A A .  49 ILE H    1 1 
        9 18241 1 1  49 ILE HA   H    0.947   4.142  -2.495 1.00 . A A .  49 ILE HA   1 1 
        9 18242 1 1  49 ILE HB   H   -0.410   4.604  -5.182 1.00 . A A .  49 ILE HB   1 1 
        9 18243 1 1  49 ILE HD11 H    2.103   4.374  -6.921 1.00 . A A .  49 ILE HD11 1 1 
        9 18244 1 1  49 ILE HD12 H    2.219   2.610  -6.869 1.00 . A A .  49 ILE HD12 1 1 
        9 18245 1 1  49 ILE HD13 H    0.634   3.383  -7.071 1.00 . A A .  49 ILE HD13 1 1 
        9 18246 1 1  49 ILE HG12 H    2.418   3.603  -4.599 1.00 . A A .  49 ILE HG12 1 1 
        9 18247 1 1  49 ILE HG13 H    1.042   2.498  -4.781 1.00 . A A .  49 ILE HG13 1 1 
        9 18248 1 1  49 ILE HG21 H    2.045   6.008  -4.015 1.00 . A A .  49 ILE HG21 1 1 
        9 18249 1 1  49 ILE HG22 H    1.486   6.156  -5.694 1.00 . A A .  49 ILE HG22 1 1 
        9 18250 1 1  49 ILE HG23 H    0.484   6.764  -4.388 1.00 . A A .  49 ILE HG23 1 1 
        9 18251 1 1  49 ILE N    N   -0.805   3.093  -3.051 1.00 . A A .  49 ILE N    1 1 
        9 18252 1 1  49 ILE O    O   -1.954   5.577  -2.682 1.00 . A A .  49 ILE O    1 1 
        9 18253 1 1  50 HIS C    C   -0.154   8.735  -1.467 1.00 . A A .  50 HIS C    1 1 
        9 18254 1 1  50 HIS CA   C   -0.651   7.375  -0.939 1.00 . A A .  50 HIS CA   1 1 
        9 18255 1 1  50 HIS CB   C   -0.357   7.168   0.556 1.00 . A A .  50 HIS CB   1 1 
        9 18256 1 1  50 HIS CD2  C   -1.639   4.946   0.942 1.00 . A A .  50 HIS CD2  1 1 
        9 18257 1 1  50 HIS CE1  C   -2.718   5.458   2.818 1.00 . A A .  50 HIS CE1  1 1 
        9 18258 1 1  50 HIS CG   C   -1.303   6.227   1.270 1.00 . A A .  50 HIS CG   1 1 
        9 18259 1 1  50 HIS H    H    0.950   6.199  -1.672 1.00 . A A .  50 HIS H    1 1 
        9 18260 1 1  50 HIS HA   H   -1.733   7.368  -1.063 1.00 . A A .  50 HIS HA   1 1 
        9 18261 1 1  50 HIS HB2  H    0.672   6.834   0.695 1.00 . A A .  50 HIS HB2  1 1 
        9 18262 1 1  50 HIS HB3  H   -0.462   8.125   1.047 1.00 . A A .  50 HIS HB3  1 1 
        9 18263 1 1  50 HIS HD1  H   -1.965   7.422   2.896 1.00 . A A .  50 HIS HD1  1 1 
        9 18264 1 1  50 HIS HD2  H   -1.260   4.389   0.099 1.00 . A A .  50 HIS HD2  1 1 
        9 18265 1 1  50 HIS HE1  H   -3.332   5.403   3.705 1.00 . A A .  50 HIS HE1  1 1 
        9 18266 1 1  50 HIS N    N   -0.064   6.272  -1.692 1.00 . A A .  50 HIS N    1 1 
        9 18267 1 1  50 HIS ND1  N   -1.990   6.521   2.421 1.00 . A A .  50 HIS ND1  1 1 
        9 18268 1 1  50 HIS NE2  N   -2.548   4.482   1.902 1.00 . A A .  50 HIS NE2  1 1 
        9 18269 1 1  50 HIS O    O    0.769   8.804  -2.279 1.00 . A A .  50 HIS O    1 1 
        9 18270 1 1  51 ALA C    C    0.724  11.815  -1.215 1.00 . A A .  51 ALA C    1 1 
        9 18271 1 1  51 ALA CA   C   -0.599  11.151  -1.634 1.00 . A A .  51 ALA CA   1 1 
        9 18272 1 1  51 ALA CB   C   -1.814  12.023  -1.290 1.00 . A A .  51 ALA CB   1 1 
        9 18273 1 1  51 ALA H    H   -1.580   9.690  -0.410 1.00 . A A .  51 ALA H    1 1 
        9 18274 1 1  51 ALA HA   H   -0.527  11.048  -2.713 1.00 . A A .  51 ALA HA   1 1 
        9 18275 1 1  51 ALA HB1  H   -1.893  12.153  -0.210 1.00 . A A .  51 ALA HB1  1 1 
        9 18276 1 1  51 ALA HB2  H   -1.700  13.006  -1.753 1.00 . A A .  51 ALA HB2  1 1 
        9 18277 1 1  51 ALA HB3  H   -2.729  11.560  -1.664 1.00 . A A .  51 ALA HB3  1 1 
        9 18278 1 1  51 ALA N    N   -0.818   9.820  -1.063 1.00 . A A .  51 ALA N    1 1 
        9 18279 1 1  51 ALA O    O    1.380  12.426  -2.054 1.00 . A A .  51 ALA O    1 1 
        9 18280 1 1  52 ASN C    C    3.350  11.085   0.986 1.00 . A A .  52 ASN C    1 1 
        9 18281 1 1  52 ASN CA   C    2.352  12.212   0.621 1.00 . A A .  52 ASN CA   1 1 
        9 18282 1 1  52 ASN CB   C    2.012  13.166   1.784 1.00 . A A .  52 ASN CB   1 1 
        9 18283 1 1  52 ASN CG   C    1.117  14.318   1.338 1.00 . A A .  52 ASN CG   1 1 
        9 18284 1 1  52 ASN H    H    0.526  11.106   0.658 1.00 . A A .  52 ASN H    1 1 
        9 18285 1 1  52 ASN HA   H    2.854  12.816  -0.137 1.00 . A A .  52 ASN HA   1 1 
        9 18286 1 1  52 ASN HB2  H    1.526  12.608   2.583 1.00 . A A .  52 ASN HB2  1 1 
        9 18287 1 1  52 ASN HB3  H    2.925  13.605   2.185 1.00 . A A .  52 ASN HB3  1 1 
        9 18288 1 1  52 ASN HD21 H   -0.283  13.905   2.744 1.00 . A A .  52 ASN HD21 1 1 
        9 18289 1 1  52 ASN HD22 H   -0.605  15.266   1.676 1.00 . A A .  52 ASN HD22 1 1 
        9 18290 1 1  52 ASN N    N    1.107  11.678   0.056 1.00 . A A .  52 ASN N    1 1 
        9 18291 1 1  52 ASN ND2  N   -0.032  14.493   1.969 1.00 . A A .  52 ASN ND2  1 1 
        9 18292 1 1  52 ASN O    O    3.310  10.000   0.398 1.00 . A A .  52 ASN O    1 1 
        9 18293 1 1  52 ASN OD1  O    1.435  15.070   0.426 1.00 . A A .  52 ASN OD1  1 1 
        9 18294 1 1  53 GLY C    C    6.172   9.995   3.072 1.00 . A A .  53 GLY C    1 1 
        9 18295 1 1  53 GLY CA   C    5.640  10.740   1.843 1.00 . A A .  53 GLY CA   1 1 
        9 18296 1 1  53 GLY H    H    4.212  12.200   2.435 1.00 . A A .  53 GLY H    1 1 
        9 18297 1 1  53 GLY HA2  H    5.705  10.051   1.000 1.00 . A A .  53 GLY HA2  1 1 
        9 18298 1 1  53 GLY HA3  H    6.358  11.540   1.658 1.00 . A A .  53 GLY HA3  1 1 
        9 18299 1 1  53 GLY N    N    4.307  11.352   1.891 1.00 . A A .  53 GLY N    1 1 
        9 18300 1 1  53 GLY O    O    7.293   9.517   2.974 1.00 . A A .  53 GLY O    1 1 
        9 18301 1 1  54 SER C    C    5.072   8.524   6.375 1.00 . A A .  54 SER C    1 1 
        9 18302 1 1  54 SER CA   C    6.053   9.134   5.356 1.00 . A A .  54 SER CA   1 1 
        9 18303 1 1  54 SER CB   C    7.063  10.023   6.098 1.00 . A A .  54 SER CB   1 1 
        9 18304 1 1  54 SER H    H    4.576  10.338   4.310 1.00 . A A .  54 SER H    1 1 
        9 18305 1 1  54 SER HA   H    6.622   8.295   4.953 1.00 . A A .  54 SER HA   1 1 
        9 18306 1 1  54 SER HB2  H    7.670  10.576   5.380 1.00 . A A .  54 SER HB2  1 1 
        9 18307 1 1  54 SER HB3  H    6.525  10.735   6.727 1.00 . A A .  54 SER HB3  1 1 
        9 18308 1 1  54 SER HG   H    8.147   9.725   7.706 1.00 . A A .  54 SER HG   1 1 
        9 18309 1 1  54 SER N    N    5.469   9.869   4.205 1.00 . A A .  54 SER N    1 1 
        9 18310 1 1  54 SER O    O    4.111   9.154   6.822 1.00 . A A .  54 SER O    1 1 
        9 18311 1 1  54 SER OG   O    7.923   9.227   6.894 1.00 . A A .  54 SER OG   1 1 
        9 18312 1 1  55 CYS C    C    4.610   6.893   9.204 1.00 . A A .  55 CYS C    1 1 
        9 18313 1 1  55 CYS CA   C    4.673   6.412   7.726 1.00 . A A .  55 CYS CA   1 1 
        9 18314 1 1  55 CYS CB   C    5.385   5.050   7.597 1.00 . A A .  55 CYS CB   1 1 
        9 18315 1 1  55 CYS H    H    6.142   6.825   6.332 1.00 . A A .  55 CYS H    1 1 
        9 18316 1 1  55 CYS HA   H    3.653   6.302   7.356 1.00 . A A .  55 CYS HA   1 1 
        9 18317 1 1  55 CYS HB2  H    6.278   5.072   8.223 1.00 . A A .  55 CYS HB2  1 1 
        9 18318 1 1  55 CYS HB3  H    4.733   4.272   7.992 1.00 . A A .  55 CYS HB3  1 1 
        9 18319 1 1  55 CYS N    N    5.389   7.302   6.814 1.00 . A A .  55 CYS N    1 1 
        9 18320 1 1  55 CYS O    O    4.920   6.143  10.133 1.00 . A A .  55 CYS O    1 1 
        9 18321 1 1  55 CYS SG   S    5.920   4.567   5.924 1.00 . A A .  55 CYS SG   1 1 
        9 18322 1 1  56 GLN C    C    2.840   9.070  11.268 1.00 . A A .  56 GLN C    1 1 
        9 18323 1 1  56 GLN CA   C    4.278   8.736  10.823 1.00 . A A .  56 GLN CA   1 1 
        9 18324 1 1  56 GLN CB   C    5.180   9.982  10.930 1.00 . A A .  56 GLN CB   1 1 
        9 18325 1 1  56 GLN CD   C    7.486   9.253  10.040 1.00 . A A .  56 GLN CD   1 1 
        9 18326 1 1  56 GLN CG   C    6.655   9.669  11.251 1.00 . A A .  56 GLN CG   1 1 
        9 18327 1 1  56 GLN H    H    4.097   8.763   8.665 1.00 . A A .  56 GLN H    1 1 
        9 18328 1 1  56 GLN HA   H    4.682   8.008  11.522 1.00 . A A .  56 GLN HA   1 1 
        9 18329 1 1  56 GLN HB2  H    5.112  10.583  10.022 1.00 . A A .  56 GLN HB2  1 1 
        9 18330 1 1  56 GLN HB3  H    4.807  10.594  11.753 1.00 . A A .  56 GLN HB3  1 1 
        9 18331 1 1  56 GLN HE21 H    6.908   7.298  10.088 1.00 . A A .  56 GLN HE21 1 1 
        9 18332 1 1  56 GLN HE22 H    7.969   7.788   8.782 1.00 . A A .  56 GLN HE22 1 1 
        9 18333 1 1  56 GLN HG2  H    7.109  10.571  11.663 1.00 . A A .  56 GLN HG2  1 1 
        9 18334 1 1  56 GLN HG3  H    6.715   8.897  12.019 1.00 . A A .  56 GLN HG3  1 1 
        9 18335 1 1  56 GLN N    N    4.311   8.169   9.462 1.00 . A A .  56 GLN N    1 1 
        9 18336 1 1  56 GLN NE2  N    7.478   7.999   9.638 1.00 . A A .  56 GLN NE2  1 1 
        9 18337 1 1  56 GLN O    O    2.200   9.918  10.635 1.00 . A A .  56 GLN O    1 1 
        9 18338 1 1  56 GLN OE1  O    8.163  10.066   9.421 1.00 . A A .  56 GLN OE1  1 1 
        9 18339 1 1  57 PRO C    C    1.170  10.033  13.870 1.00 . A A .  57 PRO C    1 1 
        9 18340 1 1  57 PRO CA   C    1.040   8.811  12.957 1.00 . A A .  57 PRO CA   1 1 
        9 18341 1 1  57 PRO CB   C    0.602   7.594  13.780 1.00 . A A .  57 PRO CB   1 1 
        9 18342 1 1  57 PRO CD   C    2.859   7.266  13.020 1.00 . A A .  57 PRO CD   1 1 
        9 18343 1 1  57 PRO CG   C    1.922   6.945  14.187 1.00 . A A .  57 PRO CG   1 1 
        9 18344 1 1  57 PRO HA   H    0.297   9.014  12.186 1.00 . A A .  57 PRO HA   1 1 
        9 18345 1 1  57 PRO HB2  H    0.004   7.863  14.653 1.00 . A A .  57 PRO HB2  1 1 
        9 18346 1 1  57 PRO HB3  H    0.042   6.909  13.152 1.00 . A A .  57 PRO HB3  1 1 
        9 18347 1 1  57 PRO HD2  H    3.863   7.448  13.403 1.00 . A A .  57 PRO HD2  1 1 
        9 18348 1 1  57 PRO HD3  H    2.865   6.432  12.317 1.00 . A A .  57 PRO HD3  1 1 
        9 18349 1 1  57 PRO HG2  H    2.298   7.415  15.096 1.00 . A A .  57 PRO HG2  1 1 
        9 18350 1 1  57 PRO HG3  H    1.812   5.870  14.332 1.00 . A A .  57 PRO HG3  1 1 
        9 18351 1 1  57 PRO N    N    2.319   8.449  12.354 1.00 . A A .  57 PRO N    1 1 
        9 18352 1 1  57 PRO O    O    2.149  10.185  14.600 1.00 . A A .  57 PRO O    1 1 
        9 18353 1 1  58 ALA C    C   -0.971  10.927  16.114 1.00 . A A .  58 ALA C    1 1 
        9 18354 1 1  58 ALA CA   C   -0.193  11.709  15.037 1.00 . A A .  58 ALA CA   1 1 
        9 18355 1 1  58 ALA CB   C   -0.980  12.927  14.538 1.00 . A A .  58 ALA CB   1 1 
        9 18356 1 1  58 ALA H    H   -0.635  10.692  13.245 1.00 . A A .  58 ALA H    1 1 
        9 18357 1 1  58 ALA HA   H    0.736  12.078  15.469 1.00 . A A .  58 ALA HA   1 1 
        9 18358 1 1  58 ALA HB1  H   -1.959  12.624  14.166 1.00 . A A .  58 ALA HB1  1 1 
        9 18359 1 1  58 ALA HB2  H   -1.114  13.628  15.362 1.00 . A A .  58 ALA HB2  1 1 
        9 18360 1 1  58 ALA HB3  H   -0.430  13.424  13.739 1.00 . A A .  58 ALA HB3  1 1 
        9 18361 1 1  58 ALA N    N    0.111  10.843  13.904 1.00 . A A .  58 ALA N    1 1 
        9 18362 1 1  58 ALA O    O   -1.895  10.169  15.789 1.00 . A A .  58 ALA O    1 1 
        9 18363 1 1  59 ILE C    C   -2.462  12.017  18.743 1.00 . A A .  59 ILE C    1 1 
        9 18364 1 1  59 ILE CA   C   -1.537  10.815  18.516 1.00 . A A .  59 ILE CA   1 1 
        9 18365 1 1  59 ILE CB   C   -0.754  10.435  19.797 1.00 . A A .  59 ILE CB   1 1 
        9 18366 1 1  59 ILE CD1  C   -0.059   8.085  18.901 1.00 . A A .  59 ILE CD1  1 1 
        9 18367 1 1  59 ILE CG1  C    0.370   9.394  19.576 1.00 . A A .  59 ILE CG1  1 1 
        9 18368 1 1  59 ILE CG2  C   -1.748   9.933  20.861 1.00 . A A .  59 ILE CG2  1 1 
        9 18369 1 1  59 ILE H    H    0.194  11.679  17.587 1.00 . A A .  59 ILE H    1 1 
        9 18370 1 1  59 ILE HA   H   -2.164   9.965  18.247 1.00 . A A .  59 ILE HA   1 1 
        9 18371 1 1  59 ILE HB   H   -0.273  11.334  20.191 1.00 . A A .  59 ILE HB   1 1 
        9 18372 1 1  59 ILE HD11 H   -0.423   8.282  17.894 1.00 . A A .  59 ILE HD11 1 1 
        9 18373 1 1  59 ILE HD12 H    0.801   7.418  18.832 1.00 . A A .  59 ILE HD12 1 1 
        9 18374 1 1  59 ILE HD13 H   -0.836   7.593  19.487 1.00 . A A .  59 ILE HD13 1 1 
        9 18375 1 1  59 ILE HG12 H    1.154   9.846  18.971 1.00 . A A .  59 ILE HG12 1 1 
        9 18376 1 1  59 ILE HG13 H    0.816   9.152  20.541 1.00 . A A .  59 ILE HG13 1 1 
        9 18377 1 1  59 ILE HG21 H   -2.329   9.093  20.480 1.00 . A A .  59 ILE HG21 1 1 
        9 18378 1 1  59 ILE HG22 H   -1.207   9.616  21.752 1.00 . A A .  59 ILE HG22 1 1 
        9 18379 1 1  59 ILE HG23 H   -2.434  10.732  21.145 1.00 . A A .  59 ILE HG23 1 1 
        9 18380 1 1  59 ILE N    N   -0.643  11.141  17.391 1.00 . A A .  59 ILE N    1 1 
        9 18381 1 1  59 ILE O    O   -2.022  13.062  19.228 1.00 . A A .  59 ILE O    1 1 
        9 18382 1 1  60 LYS C    C   -6.118  12.516  18.377 1.00 . A A .  60 LYS C    1 1 
        9 18383 1 1  60 LYS CA   C   -4.671  12.983  18.116 1.00 . A A .  60 LYS CA   1 1 
        9 18384 1 1  60 LYS CB   C   -4.428  13.458  16.667 1.00 . A A .  60 LYS CB   1 1 
        9 18385 1 1  60 LYS CD   C   -4.897  15.135  14.792 1.00 . A A .  60 LYS CD   1 1 
        9 18386 1 1  60 LYS CE   C   -3.467  15.686  14.690 1.00 . A A .  60 LYS CE   1 1 
        9 18387 1 1  60 LYS CG   C   -5.237  14.689  16.228 1.00 . A A .  60 LYS CG   1 1 
        9 18388 1 1  60 LYS H    H   -4.035  10.965  18.043 1.00 . A A .  60 LYS H    1 1 
        9 18389 1 1  60 LYS HA   H   -4.455  13.804  18.798 1.00 . A A .  60 LYS HA   1 1 
        9 18390 1 1  60 LYS HB2  H   -3.369  13.693  16.569 1.00 . A A .  60 LYS HB2  1 1 
        9 18391 1 1  60 LYS HB3  H   -4.655  12.636  15.988 1.00 . A A .  60 LYS HB3  1 1 
        9 18392 1 1  60 LYS HD2  H   -5.020  14.294  14.107 1.00 . A A .  60 LYS HD2  1 1 
        9 18393 1 1  60 LYS HD3  H   -5.601  15.917  14.506 1.00 . A A .  60 LYS HD3  1 1 
        9 18394 1 1  60 LYS HE2  H   -3.353  16.491  15.422 1.00 . A A .  60 LYS HE2  1 1 
        9 18395 1 1  60 LYS HE3  H   -2.759  14.899  14.951 1.00 . A A .  60 LYS HE3  1 1 
        9 18396 1 1  60 LYS HG2  H   -6.301  14.451  16.276 1.00 . A A .  60 LYS HG2  1 1 
        9 18397 1 1  60 LYS HG3  H   -5.036  15.516  16.909 1.00 . A A .  60 LYS HG3  1 1 
        9 18398 1 1  60 LYS HZ1  H   -3.752  16.976  13.085 1.00 . A A .  60 LYS HZ1  1 1 
        9 18399 1 1  60 LYS HZ2  H   -2.172  16.539  13.326 1.00 . A A .  60 LYS HZ2  1 1 
        9 18400 1 1  60 LYS HZ3  H   -3.201  15.504  12.610 1.00 . A A .  60 LYS HZ3  1 1 
        9 18401 1 1  60 LYS N    N   -3.730  11.882  18.359 1.00 . A A .  60 LYS N    1 1 
        9 18402 1 1  60 LYS NZ   N   -3.133  16.212  13.344 1.00 . A A .  60 LYS NZ   1 1 
        9 18403 1 1  60 LYS O    O   -6.486  11.399  18.017 1.00 . A A .  60 LYS O    1 1 
        9 18404 1 1  61 ASP C    C   -8.396  11.646  20.217 1.00 . A A .  61 ASP C    1 1 
        9 18405 1 1  61 ASP CA   C   -8.304  13.005  19.477 1.00 . A A .  61 ASP CA   1 1 
        9 18406 1 1  61 ASP CB   C   -9.267  13.130  18.280 1.00 . A A .  61 ASP CB   1 1 
        9 18407 1 1  61 ASP CG   C  -10.753  13.081  18.663 1.00 . A A .  61 ASP CG   1 1 
        9 18408 1 1  61 ASP H    H   -6.571  14.257  19.295 1.00 . A A .  61 ASP H    1 1 
        9 18409 1 1  61 ASP HA   H   -8.595  13.768  20.201 1.00 . A A .  61 ASP HA   1 1 
        9 18410 1 1  61 ASP HB2  H   -9.079  14.077  17.773 1.00 . A A .  61 ASP HB2  1 1 
        9 18411 1 1  61 ASP HB3  H   -9.056  12.329  17.568 1.00 . A A .  61 ASP HB3  1 1 
        9 18412 1 1  61 ASP N    N   -6.927  13.336  19.055 1.00 . A A .  61 ASP N    1 1 
        9 18413 1 1  61 ASP O    O   -9.248  10.798  19.931 1.00 . A A .  61 ASP O    1 1 
        9 18414 1 1  61 ASP OD1  O  -11.113  13.366  19.834 1.00 . A A .  61 ASP OD1  1 1 
        9 18415 1 1  61 ASP OD2  O  -11.557  12.734  17.768 1.00 . A A .  61 ASP OD2  1 1 
        9 18416 1 1  62 GLY C    C   -6.474   9.122  21.477 1.00 . A A .  62 GLY C    1 1 
        9 18417 1 1  62 GLY CA   C   -7.361  10.245  22.012 1.00 . A A .  62 GLY CA   1 1 
        9 18418 1 1  62 GLY H    H   -6.809  12.181  21.348 1.00 . A A .  62 GLY H    1 1 
        9 18419 1 1  62 GLY HA2  H   -6.945  10.544  22.971 1.00 . A A .  62 GLY HA2  1 1 
        9 18420 1 1  62 GLY HA3  H   -8.355   9.826  22.169 1.00 . A A .  62 GLY HA3  1 1 
        9 18421 1 1  62 GLY N    N   -7.463  11.429  21.153 1.00 . A A .  62 GLY N    1 1 
        9 18422 1 1  62 GLY O    O   -6.058   8.276  22.266 1.00 . A A .  62 GLY O    1 1 
        9 18423 1 1  63 GLN C    C   -4.768   8.065  18.354 1.00 . A A .  63 GLN C    1 1 
        9 18424 1 1  63 GLN CA   C   -5.802   7.844  19.476 1.00 . A A .  63 GLN CA   1 1 
        9 18425 1 1  63 GLN CB   C   -7.097   7.169  18.963 1.00 . A A .  63 GLN CB   1 1 
        9 18426 1 1  63 GLN CD   C   -9.337   7.594  17.797 1.00 . A A .  63 GLN CD   1 1 
        9 18427 1 1  63 GLN CG   C   -7.863   7.991  17.908 1.00 . A A .  63 GLN CG   1 1 
        9 18428 1 1  63 GLN H    H   -6.455   9.869  19.591 1.00 . A A .  63 GLN H    1 1 
        9 18429 1 1  63 GLN HA   H   -5.338   7.167  20.198 1.00 . A A .  63 GLN HA   1 1 
        9 18430 1 1  63 GLN HB2  H   -6.858   6.191  18.543 1.00 . A A .  63 GLN HB2  1 1 
        9 18431 1 1  63 GLN HB3  H   -7.752   7.005  19.820 1.00 . A A .  63 GLN HB3  1 1 
        9 18432 1 1  63 GLN HE21 H   -9.981   9.366  18.527 1.00 . A A .  63 GLN HE21 1 1 
        9 18433 1 1  63 GLN HE22 H  -11.228   8.232  17.978 1.00 . A A .  63 GLN HE22 1 1 
        9 18434 1 1  63 GLN HG2  H   -7.820   9.052  18.157 1.00 . A A .  63 GLN HG2  1 1 
        9 18435 1 1  63 GLN HG3  H   -7.387   7.866  16.936 1.00 . A A .  63 GLN HG3  1 1 
        9 18436 1 1  63 GLN N    N   -6.182   9.082  20.171 1.00 . A A .  63 GLN N    1 1 
        9 18437 1 1  63 GLN NE2  N  -10.254   8.465  18.155 1.00 . A A .  63 GLN NE2  1 1 
        9 18438 1 1  63 GLN O    O   -4.547   9.182  17.901 1.00 . A A .  63 GLN O    1 1 
        9 18439 1 1  63 GLN OE1  O   -9.692   6.499  17.371 1.00 . A A .  63 GLN OE1  1 1 
        9 18440 1 1  64 ALA C    C   -3.809   7.120  15.427 1.00 . A A .  64 ALA C    1 1 
        9 18441 1 1  64 ALA CA   C   -3.122   7.095  16.805 1.00 . A A .  64 ALA CA   1 1 
        9 18442 1 1  64 ALA CB   C   -2.153   5.910  16.921 1.00 . A A .  64 ALA CB   1 1 
        9 18443 1 1  64 ALA H    H   -4.315   6.087  18.258 1.00 . A A .  64 ALA H    1 1 
        9 18444 1 1  64 ALA HA   H   -2.549   8.015  16.925 1.00 . A A .  64 ALA HA   1 1 
        9 18445 1 1  64 ALA HB1  H   -2.688   4.975  16.750 1.00 . A A .  64 ALA HB1  1 1 
        9 18446 1 1  64 ALA HB2  H   -1.357   6.007  16.180 1.00 . A A .  64 ALA HB2  1 1 
        9 18447 1 1  64 ALA HB3  H   -1.700   5.886  17.914 1.00 . A A .  64 ALA HB3  1 1 
        9 18448 1 1  64 ALA N    N   -4.108   7.001  17.887 1.00 . A A .  64 ALA N    1 1 
        9 18449 1 1  64 ALA O    O   -4.494   6.158  15.077 1.00 . A A .  64 ALA O    1 1 
        9 18450 1 1  65 VAL C    C   -3.640   7.407  12.170 1.00 . A A .  65 VAL C    1 1 
        9 18451 1 1  65 VAL CA   C   -4.248   8.297  13.282 1.00 . A A .  65 VAL CA   1 1 
        9 18452 1 1  65 VAL CB   C   -4.391   9.768  12.824 1.00 . A A .  65 VAL CB   1 1 
        9 18453 1 1  65 VAL CG1  C   -5.114  10.600  13.897 1.00 . A A .  65 VAL CG1  1 1 
        9 18454 1 1  65 VAL CG2  C   -3.048  10.424  12.477 1.00 . A A .  65 VAL CG2  1 1 
        9 18455 1 1  65 VAL H    H   -3.065   8.944  15.001 1.00 . A A .  65 VAL H    1 1 
        9 18456 1 1  65 VAL HA   H   -5.267   7.944  13.415 1.00 . A A .  65 VAL HA   1 1 
        9 18457 1 1  65 VAL HB   H   -5.020   9.798  11.934 1.00 . A A .  65 VAL HB   1 1 
        9 18458 1 1  65 VAL HG11 H   -4.514  10.657  14.808 1.00 . A A .  65 VAL HG11 1 1 
        9 18459 1 1  65 VAL HG12 H   -5.292  11.616  13.527 1.00 . A A .  65 VAL HG12 1 1 
        9 18460 1 1  65 VAL HG13 H   -6.079  10.142  14.133 1.00 . A A .  65 VAL HG13 1 1 
        9 18461 1 1  65 VAL HG21 H   -2.583   9.927  11.625 1.00 . A A .  65 VAL HG21 1 1 
        9 18462 1 1  65 VAL HG22 H   -3.202  11.477  12.226 1.00 . A A .  65 VAL HG22 1 1 
        9 18463 1 1  65 VAL HG23 H   -2.380  10.354  13.328 1.00 . A A .  65 VAL HG23 1 1 
        9 18464 1 1  65 VAL N    N   -3.598   8.158  14.613 1.00 . A A .  65 VAL N    1 1 
        9 18465 1 1  65 VAL O    O   -3.791   7.707  10.990 1.00 . A A .  65 VAL O    1 1 
        9 18466 1 1  66 ALA C    C   -1.019   5.874  10.933 1.00 . A A .  66 ALA C    1 1 
        9 18467 1 1  66 ALA CA   C   -2.256   5.340  11.673 1.00 . A A .  66 ALA CA   1 1 
        9 18468 1 1  66 ALA CB   C   -3.258   4.646  10.735 1.00 . A A .  66 ALA CB   1 1 
        9 18469 1 1  66 ALA H    H   -2.957   6.114  13.530 1.00 . A A .  66 ALA H    1 1 
        9 18470 1 1  66 ALA HA   H   -1.864   4.577  12.337 1.00 . A A .  66 ALA HA   1 1 
        9 18471 1 1  66 ALA HB1  H   -3.641   5.346   9.992 1.00 . A A .  66 ALA HB1  1 1 
        9 18472 1 1  66 ALA HB2  H   -2.750   3.826  10.225 1.00 . A A .  66 ALA HB2  1 1 
        9 18473 1 1  66 ALA HB3  H   -4.092   4.245  11.313 1.00 . A A .  66 ALA HB3  1 1 
        9 18474 1 1  66 ALA N    N   -2.931   6.328  12.539 1.00 . A A .  66 ALA N    1 1 
        9 18475 1 1  66 ALA O    O    0.064   5.333  11.141 1.00 . A A .  66 ALA O    1 1 
        9 18476 1 1  67 ALA C    C   -0.724   8.981   8.870 1.00 . A A .  67 ALA C    1 1 
        9 18477 1 1  67 ALA CA   C   -0.113   7.698   9.470 1.00 . A A .  67 ALA CA   1 1 
        9 18478 1 1  67 ALA CB   C    0.585   6.838   8.401 1.00 . A A .  67 ALA CB   1 1 
        9 18479 1 1  67 ALA H    H   -2.115   7.285  10.027 1.00 . A A .  67 ALA H    1 1 
        9 18480 1 1  67 ALA HA   H    0.636   7.981  10.202 1.00 . A A .  67 ALA HA   1 1 
        9 18481 1 1  67 ALA HB1  H   -0.151   6.500   7.673 1.00 . A A .  67 ALA HB1  1 1 
        9 18482 1 1  67 ALA HB2  H    1.332   7.437   7.876 1.00 . A A .  67 ALA HB2  1 1 
        9 18483 1 1  67 ALA HB3  H    1.073   5.970   8.849 1.00 . A A .  67 ALA HB3  1 1 
        9 18484 1 1  67 ALA N    N   -1.168   6.941  10.145 1.00 . A A .  67 ALA N    1 1 
        9 18485 1 1  67 ALA O    O   -1.618   8.894   8.033 1.00 . A A .  67 ALA O    1 1 
        9 18486 1 1  68 GLU C    C    0.174  11.990   7.678 1.00 . A A .  68 GLU C    1 1 
        9 18487 1 1  68 GLU CA   C   -0.755  11.461   8.786 1.00 . A A .  68 GLU CA   1 1 
        9 18488 1 1  68 GLU CB   C   -0.906  12.471   9.937 1.00 . A A .  68 GLU CB   1 1 
        9 18489 1 1  68 GLU CD   C   -2.087  14.600  10.695 1.00 . A A .  68 GLU CD   1 1 
        9 18490 1 1  68 GLU CG   C   -1.721  13.698   9.505 1.00 . A A .  68 GLU CG   1 1 
        9 18491 1 1  68 GLU H    H    0.511  10.174   9.948 1.00 . A A .  68 GLU H    1 1 
        9 18492 1 1  68 GLU HA   H   -1.742  11.312   8.341 1.00 . A A .  68 GLU HA   1 1 
        9 18493 1 1  68 GLU HB2  H   -1.425  11.981  10.761 1.00 . A A .  68 GLU HB2  1 1 
        9 18494 1 1  68 GLU HB3  H    0.076  12.781  10.295 1.00 . A A .  68 GLU HB3  1 1 
        9 18495 1 1  68 GLU HG2  H   -1.145  14.284   8.800 1.00 . A A .  68 GLU HG2  1 1 
        9 18496 1 1  68 GLU HG3  H   -2.642  13.372   9.026 1.00 . A A .  68 GLU HG3  1 1 
        9 18497 1 1  68 GLU N    N   -0.269  10.165   9.299 1.00 . A A .  68 GLU N    1 1 
        9 18498 1 1  68 GLU O    O   -0.305  12.387   6.618 1.00 . A A .  68 GLU O    1 1 
        9 18499 1 1  68 GLU OE1  O   -1.171  15.214  11.297 1.00 . A A .  68 GLU OE1  1 1 
        9 18500 1 1  68 GLU OE2  O   -3.295  14.730  11.021 1.00 . A A .  68 GLU OE2  1 1 
        9 18501 1 1  69 ALA C    C    2.538  11.530   5.589 1.00 . A A .  69 ALA C    1 1 
        9 18502 1 1  69 ALA CA   C    2.489  12.371   6.889 1.00 . A A .  69 ALA CA   1 1 
        9 18503 1 1  69 ALA CB   C    3.849  12.448   7.598 1.00 . A A .  69 ALA CB   1 1 
        9 18504 1 1  69 ALA H    H    1.838  11.541   8.747 1.00 . A A .  69 ALA H    1 1 
        9 18505 1 1  69 ALA HA   H    2.211  13.379   6.578 1.00 . A A .  69 ALA HA   1 1 
        9 18506 1 1  69 ALA HB1  H    4.149  11.461   7.949 1.00 . A A .  69 ALA HB1  1 1 
        9 18507 1 1  69 ALA HB2  H    4.603  12.820   6.901 1.00 . A A .  69 ALA HB2  1 1 
        9 18508 1 1  69 ALA HB3  H    3.786  13.129   8.448 1.00 . A A .  69 ALA HB3  1 1 
        9 18509 1 1  69 ALA N    N    1.498  11.909   7.868 1.00 . A A .  69 ALA N    1 1 
        9 18510 1 1  69 ALA O    O    3.282  11.859   4.662 1.00 . A A .  69 ALA O    1 1 
        9 18511 1 1  70 ALA C    C    0.363  10.251   3.427 1.00 . A A .  70 ALA C    1 1 
        9 18512 1 1  70 ALA CA   C    1.513   9.688   4.282 1.00 . A A .  70 ALA CA   1 1 
        9 18513 1 1  70 ALA CB   C    1.233   8.240   4.698 1.00 . A A .  70 ALA CB   1 1 
        9 18514 1 1  70 ALA H    H    1.184  10.243   6.308 1.00 . A A .  70 ALA H    1 1 
        9 18515 1 1  70 ALA HA   H    2.409   9.699   3.663 1.00 . A A .  70 ALA HA   1 1 
        9 18516 1 1  70 ALA HB1  H    0.329   8.189   5.310 1.00 . A A .  70 ALA HB1  1 1 
        9 18517 1 1  70 ALA HB2  H    1.094   7.626   3.807 1.00 . A A .  70 ALA HB2  1 1 
        9 18518 1 1  70 ALA HB3  H    2.078   7.845   5.266 1.00 . A A .  70 ALA HB3  1 1 
        9 18519 1 1  70 ALA N    N    1.737  10.465   5.497 1.00 . A A .  70 ALA N    1 1 
        9 18520 1 1  70 ALA O    O    0.349  10.029   2.221 1.00 . A A .  70 ALA O    1 1 
        9 18521 1 1  71 GLY C    C   -2.807  10.240   3.097 1.00 . A A .  71 GLY C    1 1 
        9 18522 1 1  71 GLY CA   C   -1.823  11.400   3.309 1.00 . A A .  71 GLY CA   1 1 
        9 18523 1 1  71 GLY H    H   -0.510  11.215   4.991 1.00 . A A .  71 GLY H    1 1 
        9 18524 1 1  71 GLY HA2  H   -2.322  12.179   3.875 1.00 . A A .  71 GLY HA2  1 1 
        9 18525 1 1  71 GLY HA3  H   -1.569  11.789   2.325 1.00 . A A .  71 GLY HA3  1 1 
        9 18526 1 1  71 GLY N    N   -0.595  10.988   4.005 1.00 . A A .  71 GLY N    1 1 
        9 18527 1 1  71 GLY O    O   -2.560   9.100   3.503 1.00 . A A .  71 GLY O    1 1 
        9 18528 1 1  72 GLY C    C   -4.342   8.665   0.781 1.00 . A A .  72 GLY C    1 1 
        9 18529 1 1  72 GLY CA   C   -4.878   9.497   1.955 1.00 . A A .  72 GLY CA   1 1 
        9 18530 1 1  72 GLY H    H   -4.094  11.487   2.159 1.00 . A A .  72 GLY H    1 1 
        9 18531 1 1  72 GLY HA2  H   -5.099   8.814   2.774 1.00 . A A .  72 GLY HA2  1 1 
        9 18532 1 1  72 GLY HA3  H   -5.801   9.982   1.637 1.00 . A A .  72 GLY HA3  1 1 
        9 18533 1 1  72 GLY N    N   -3.922  10.521   2.414 1.00 . A A .  72 GLY N    1 1 
        9 18534 1 1  72 GLY O    O   -3.208   8.854   0.341 1.00 . A A .  72 GLY O    1 1 
        9 18535 1 1  73 HIS C    C   -4.626   8.120  -2.133 1.00 . A A .  73 HIS C    1 1 
        9 18536 1 1  73 HIS CA   C   -4.865   7.069  -1.030 1.00 . A A .  73 HIS CA   1 1 
        9 18537 1 1  73 HIS CB   C   -6.021   6.152  -1.493 1.00 . A A .  73 HIS CB   1 1 
        9 18538 1 1  73 HIS CD2  C   -6.054   4.785   0.691 1.00 . A A .  73 HIS CD2  1 1 
        9 18539 1 1  73 HIS CE1  C   -7.554   3.255   0.198 1.00 . A A .  73 HIS CE1  1 1 
        9 18540 1 1  73 HIS CG   C   -6.464   5.023  -0.589 1.00 . A A .  73 HIS CG   1 1 
        9 18541 1 1  73 HIS H    H   -6.101   7.681   0.616 1.00 . A A .  73 HIS H    1 1 
        9 18542 1 1  73 HIS HA   H   -3.961   6.468  -0.910 1.00 . A A .  73 HIS HA   1 1 
        9 18543 1 1  73 HIS HB2  H   -6.891   6.780  -1.691 1.00 . A A .  73 HIS HB2  1 1 
        9 18544 1 1  73 HIS HB3  H   -5.726   5.698  -2.442 1.00 . A A .  73 HIS HB3  1 1 
        9 18545 1 1  73 HIS HD2  H   -5.313   5.346   1.242 1.00 . A A .  73 HIS HD2  1 1 
        9 18546 1 1  73 HIS HE1  H   -8.191   2.383   0.267 1.00 . A A .  73 HIS HE1  1 1 
        9 18547 1 1  73 HIS HE2  H   -6.630   3.301   2.075 1.00 . A A .  73 HIS HE2  1 1 
        9 18548 1 1  73 HIS N    N   -5.168   7.753   0.246 1.00 . A A .  73 HIS N    1 1 
        9 18549 1 1  73 HIS ND1  N   -7.402   4.023  -0.899 1.00 . A A .  73 HIS ND1  1 1 
        9 18550 1 1  73 HIS NE2  N   -6.754   3.721   1.164 1.00 . A A .  73 HIS NE2  1 1 
        9 18551 1 1  73 HIS O    O   -5.235   9.191  -2.088 1.00 . A A .  73 HIS O    1 1 
        9 18552 1 1  74 LEU C    C   -4.825   9.023  -5.072 1.00 . A A .  74 LEU C    1 1 
        9 18553 1 1  74 LEU CA   C   -3.553   8.768  -4.233 1.00 . A A .  74 LEU CA   1 1 
        9 18554 1 1  74 LEU CB   C   -2.331   8.309  -5.048 1.00 . A A .  74 LEU CB   1 1 
        9 18555 1 1  74 LEU CD1  C   -1.667  10.661  -5.783 1.00 . A A .  74 LEU CD1  1 1 
        9 18556 1 1  74 LEU CD2  C   -0.741   8.619  -6.943 1.00 . A A .  74 LEU CD2  1 1 
        9 18557 1 1  74 LEU CG   C   -1.959   9.221  -6.231 1.00 . A A .  74 LEU CG   1 1 
        9 18558 1 1  74 LEU H    H   -3.269   6.954  -3.113 1.00 . A A .  74 LEU H    1 1 
        9 18559 1 1  74 LEU HA   H   -3.283   9.722  -3.775 1.00 . A A .  74 LEU HA   1 1 
        9 18560 1 1  74 LEU HB2  H   -1.474   8.239  -4.376 1.00 . A A .  74 LEU HB2  1 1 
        9 18561 1 1  74 LEU HB3  H   -2.517   7.319  -5.448 1.00 . A A .  74 LEU HB3  1 1 
        9 18562 1 1  74 LEU HD11 H   -0.958  10.656  -4.957 1.00 . A A .  74 LEU HD11 1 1 
        9 18563 1 1  74 LEU HD12 H   -1.257  11.234  -6.615 1.00 . A A .  74 LEU HD12 1 1 
        9 18564 1 1  74 LEU HD13 H   -2.587  11.145  -5.456 1.00 . A A .  74 LEU HD13 1 1 
        9 18565 1 1  74 LEU HD21 H   -0.967   7.604  -7.272 1.00 . A A .  74 LEU HD21 1 1 
        9 18566 1 1  74 LEU HD22 H   -0.498   9.215  -7.819 1.00 . A A .  74 LEU HD22 1 1 
        9 18567 1 1  74 LEU HD23 H    0.117   8.593  -6.273 1.00 . A A .  74 LEU HD23 1 1 
        9 18568 1 1  74 LEU HG   H   -2.785   9.248  -6.942 1.00 . A A .  74 LEU HG   1 1 
        9 18569 1 1  74 LEU N    N   -3.797   7.824  -3.139 1.00 . A A .  74 LEU N    1 1 
        9 18570 1 1  74 LEU O    O   -5.192   8.235  -5.943 1.00 . A A .  74 LEU O    1 1 
        9 18571 1 1  75 ASP C    C   -6.626  12.306  -5.013 1.00 . A A .  75 ASP C    1 1 
        9 18572 1 1  75 ASP CA   C   -6.507  10.856  -5.540 1.00 . A A .  75 ASP CA   1 1 
        9 18573 1 1  75 ASP CB   C   -7.877  10.154  -5.422 1.00 . A A .  75 ASP CB   1 1 
        9 18574 1 1  75 ASP CG   C   -8.999  10.912  -6.151 1.00 . A A .  75 ASP CG   1 1 
        9 18575 1 1  75 ASP H    H   -5.203  10.596  -3.908 1.00 . A A .  75 ASP H    1 1 
        9 18576 1 1  75 ASP HA   H   -6.227  10.853  -6.592 1.00 . A A .  75 ASP HA   1 1 
        9 18577 1 1  75 ASP HB2  H   -7.797   9.164  -5.860 1.00 . A A .  75 ASP HB2  1 1 
        9 18578 1 1  75 ASP HB3  H   -8.134  10.055  -4.366 1.00 . A A .  75 ASP HB3  1 1 
        9 18579 1 1  75 ASP N    N   -5.462  10.159  -4.783 1.00 . A A .  75 ASP N    1 1 
        9 18580 1 1  75 ASP O    O   -6.864  12.489  -3.813 1.00 . A A .  75 ASP O    1 1 
        9 18581 1 1  75 ASP OD1  O   -8.660  11.715  -7.051 1.00 . A A .  75 ASP OD1  1 1 
        9 18582 1 1  75 ASP OD2  O  -10.197  10.699  -5.843 1.00 . A A .  75 ASP OD2  1 1 
        9 18583 1 1  76 PRO C    C   -8.140  15.224  -5.759 1.00 . A A .  76 PRO C    1 1 
        9 18584 1 1  76 PRO CA   C   -6.706  14.725  -5.489 1.00 . A A .  76 PRO CA   1 1 
        9 18585 1 1  76 PRO CB   C   -5.686  15.510  -6.318 1.00 . A A .  76 PRO CB   1 1 
        9 18586 1 1  76 PRO CD   C   -5.819  13.271  -7.171 1.00 . A A .  76 PRO CD   1 1 
        9 18587 1 1  76 PRO CG   C   -5.600  14.717  -7.620 1.00 . A A .  76 PRO CG   1 1 
        9 18588 1 1  76 PRO HA   H   -6.488  14.875  -4.431 1.00 . A A .  76 PRO HA   1 1 
        9 18589 1 1  76 PRO HB2  H   -5.995  16.540  -6.491 1.00 . A A .  76 PRO HB2  1 1 
        9 18590 1 1  76 PRO HB3  H   -4.717  15.487  -5.815 1.00 . A A .  76 PRO HB3  1 1 
        9 18591 1 1  76 PRO HD2  H   -6.435  12.741  -7.898 1.00 . A A .  76 PRO HD2  1 1 
        9 18592 1 1  76 PRO HD3  H   -4.853  12.774  -7.066 1.00 . A A .  76 PRO HD3  1 1 
        9 18593 1 1  76 PRO HG2  H   -6.405  15.021  -8.289 1.00 . A A .  76 PRO HG2  1 1 
        9 18594 1 1  76 PRO HG3  H   -4.634  14.846  -8.106 1.00 . A A .  76 PRO HG3  1 1 
        9 18595 1 1  76 PRO N    N   -6.473  13.337  -5.868 1.00 . A A .  76 PRO N    1 1 
        9 18596 1 1  76 PRO O    O   -8.496  16.266  -5.209 1.00 . A A .  76 PRO O    1 1 
        9 18597 1 1  77 GLN C    C  -11.191  14.180  -7.839 1.00 . A A .  77 GLN C    1 1 
        9 18598 1 1  77 GLN CA   C  -10.224  15.127  -7.098 1.00 . A A .  77 GLN CA   1 1 
        9 18599 1 1  77 GLN CB   C   -9.917  16.333  -8.017 1.00 . A A .  77 GLN CB   1 1 
        9 18600 1 1  77 GLN CD   C   -8.894  17.127 -10.232 1.00 . A A .  77 GLN CD   1 1 
        9 18601 1 1  77 GLN CG   C   -9.314  15.932  -9.378 1.00 . A A .  77 GLN CG   1 1 
        9 18602 1 1  77 GLN H    H   -8.695  13.616  -6.896 1.00 . A A .  77 GLN H    1 1 
        9 18603 1 1  77 GLN HA   H  -10.782  15.506  -6.241 1.00 . A A .  77 GLN HA   1 1 
        9 18604 1 1  77 GLN HB2  H  -10.845  16.876  -8.201 1.00 . A A .  77 GLN HB2  1 1 
        9 18605 1 1  77 GLN HB3  H   -9.239  17.021  -7.512 1.00 . A A .  77 GLN HB3  1 1 
        9 18606 1 1  77 GLN HE21 H   -8.680  16.001 -11.901 1.00 . A A .  77 GLN HE21 1 1 
        9 18607 1 1  77 GLN HE22 H   -8.352  17.714 -12.074 1.00 . A A .  77 GLN HE22 1 1 
        9 18608 1 1  77 GLN HG2  H   -8.444  15.297  -9.226 1.00 . A A .  77 GLN HG2  1 1 
        9 18609 1 1  77 GLN HG3  H  -10.050  15.360  -9.943 1.00 . A A .  77 GLN HG3  1 1 
        9 18610 1 1  77 GLN N    N   -8.962  14.549  -6.587 1.00 . A A .  77 GLN N    1 1 
        9 18611 1 1  77 GLN NE2  N   -8.610  16.916 -11.497 1.00 . A A .  77 GLN NE2  1 1 
        9 18612 1 1  77 GLN O    O  -12.332  14.574  -8.066 1.00 . A A .  77 GLN O    1 1 
        9 18613 1 1  77 GLN OE1  O   -8.824  18.265  -9.783 1.00 . A A .  77 GLN OE1  1 1 
        9 18614 1 1  78 ASN C    C  -12.945  11.734  -8.534 1.00 . A A .  78 ASN C    1 1 
        9 18615 1 1  78 ASN CA   C  -11.582  12.102  -9.139 1.00 . A A .  78 ASN CA   1 1 
        9 18616 1 1  78 ASN CB   C  -10.816  10.799  -9.442 1.00 . A A .  78 ASN CB   1 1 
        9 18617 1 1  78 ASN CG   C   -9.617  10.997 -10.356 1.00 . A A .  78 ASN CG   1 1 
        9 18618 1 1  78 ASN H    H   -9.885  12.626  -7.956 1.00 . A A .  78 ASN H    1 1 
        9 18619 1 1  78 ASN HA   H  -11.769  12.622 -10.080 1.00 . A A .  78 ASN HA   1 1 
        9 18620 1 1  78 ASN HB2  H  -10.495  10.327  -8.514 1.00 . A A .  78 ASN HB2  1 1 
        9 18621 1 1  78 ASN HB3  H  -11.493  10.106  -9.941 1.00 . A A .  78 ASN HB3  1 1 
        9 18622 1 1  78 ASN HD21 H   -8.385  11.433  -8.814 1.00 . A A .  78 ASN HD21 1 1 
        9 18623 1 1  78 ASN HD22 H   -7.668  11.424 -10.439 1.00 . A A .  78 ASN HD22 1 1 
        9 18624 1 1  78 ASN N    N  -10.787  12.976  -8.261 1.00 . A A .  78 ASN N    1 1 
        9 18625 1 1  78 ASN ND2  N   -8.458  11.332  -9.824 1.00 . A A .  78 ASN ND2  1 1 
        9 18626 1 1  78 ASN O    O  -13.938  11.627  -9.260 1.00 . A A .  78 ASN O    1 1 
        9 18627 1 1  78 ASN OD1  O   -9.716  10.841 -11.563 1.00 . A A .  78 ASN OD1  1 1 
        9 18628 1 1  79 THR C    C  -14.024  11.122  -4.967 1.00 . A A .  79 THR C    1 1 
        9 18629 1 1  79 THR CA   C  -14.200  11.107  -6.479 1.00 . A A .  79 THR CA   1 1 
        9 18630 1 1  79 THR CB   C  -14.672   9.732  -6.985 1.00 . A A .  79 THR CB   1 1 
        9 18631 1 1  79 THR CG2  C  -13.619   8.626  -6.972 1.00 . A A .  79 THR CG2  1 1 
        9 18632 1 1  79 THR H    H  -12.117  11.615  -6.703 1.00 . A A .  79 THR H    1 1 
        9 18633 1 1  79 THR HA   H  -15.000  11.815  -6.695 1.00 . A A .  79 THR HA   1 1 
        9 18634 1 1  79 THR HB   H  -15.017   9.834  -8.014 1.00 . A A .  79 THR HB   1 1 
        9 18635 1 1  79 THR HG1  H  -16.553   9.470  -6.770 1.00 . A A .  79 THR HG1  1 1 
        9 18636 1 1  79 THR HG21 H  -13.284   8.414  -5.960 1.00 . A A .  79 THR HG21 1 1 
        9 18637 1 1  79 THR HG22 H  -14.069   7.731  -7.400 1.00 . A A .  79 THR HG22 1 1 
        9 18638 1 1  79 THR HG23 H  -12.763   8.900  -7.587 1.00 . A A .  79 THR HG23 1 1 
        9 18639 1 1  79 THR N    N  -12.993  11.535  -7.209 1.00 . A A .  79 THR N    1 1 
        9 18640 1 1  79 THR O    O  -14.949  11.516  -4.256 1.00 . A A .  79 THR O    1 1 
        9 18641 1 1  79 THR OG1  O  -15.764   9.308  -6.217 1.00 . A A .  79 THR OG1  1 1 
        9 18642 1 1  80 GLY C    C  -13.214   9.082  -2.569 1.00 . A A .  80 GLY C    1 1 
        9 18643 1 1  80 GLY CA   C  -12.660  10.435  -3.034 1.00 . A A .  80 GLY CA   1 1 
        9 18644 1 1  80 GLY H    H  -12.102  10.468  -5.094 1.00 . A A .  80 GLY H    1 1 
        9 18645 1 1  80 GLY HA2  H  -11.591  10.450  -2.822 1.00 . A A .  80 GLY HA2  1 1 
        9 18646 1 1  80 GLY HA3  H  -13.162  11.203  -2.447 1.00 . A A .  80 GLY HA3  1 1 
        9 18647 1 1  80 GLY N    N  -12.863  10.699  -4.460 1.00 . A A .  80 GLY N    1 1 
        9 18648 1 1  80 GLY O    O  -12.774   8.599  -1.527 1.00 . A A .  80 GLY O    1 1 
        9 18649 1 1  81 LYS C    C  -13.461   6.016  -3.517 1.00 . A A .  81 LYS C    1 1 
        9 18650 1 1  81 LYS CA   C  -14.516   7.039  -3.043 1.00 . A A .  81 LYS CA   1 1 
        9 18651 1 1  81 LYS CB   C  -15.949   6.773  -3.552 1.00 . A A .  81 LYS CB   1 1 
        9 18652 1 1  81 LYS CD   C  -17.572   6.094  -5.342 1.00 . A A .  81 LYS CD   1 1 
        9 18653 1 1  81 LYS CE   C  -17.813   5.285  -6.622 1.00 . A A .  81 LYS CE   1 1 
        9 18654 1 1  81 LYS CG   C  -16.087   6.134  -4.947 1.00 . A A .  81 LYS CG   1 1 
        9 18655 1 1  81 LYS H    H  -14.458   8.866  -4.163 1.00 . A A .  81 LYS H    1 1 
        9 18656 1 1  81 LYS HA   H  -14.568   6.941  -1.958 1.00 . A A .  81 LYS HA   1 1 
        9 18657 1 1  81 LYS HB2  H  -16.432   6.101  -2.839 1.00 . A A .  81 LYS HB2  1 1 
        9 18658 1 1  81 LYS HB3  H  -16.508   7.711  -3.531 1.00 . A A .  81 LYS HB3  1 1 
        9 18659 1 1  81 LYS HD2  H  -18.143   5.640  -4.530 1.00 . A A .  81 LYS HD2  1 1 
        9 18660 1 1  81 LYS HD3  H  -17.923   7.119  -5.487 1.00 . A A .  81 LYS HD3  1 1 
        9 18661 1 1  81 LYS HE2  H  -17.222   5.713  -7.438 1.00 . A A .  81 LYS HE2  1 1 
        9 18662 1 1  81 LYS HE3  H  -17.475   4.259  -6.454 1.00 . A A .  81 LYS HE3  1 1 
        9 18663 1 1  81 LYS HG2  H  -15.526   6.707  -5.682 1.00 . A A .  81 LYS HG2  1 1 
        9 18664 1 1  81 LYS HG3  H  -15.697   5.116  -4.919 1.00 . A A .  81 LYS HG3  1 1 
        9 18665 1 1  81 LYS HZ1  H  -19.554   6.217  -7.255 1.00 . A A .  81 LYS HZ1  1 1 
        9 18666 1 1  81 LYS HZ2  H  -19.476   4.664  -7.744 1.00 . A A .  81 LYS HZ2  1 1 
        9 18667 1 1  81 LYS HZ3  H  -19.819   4.957  -6.193 1.00 . A A .  81 LYS HZ3  1 1 
        9 18668 1 1  81 LYS N    N  -14.107   8.425  -3.322 1.00 . A A .  81 LYS N    1 1 
        9 18669 1 1  81 LYS NZ   N  -19.255   5.288  -6.974 1.00 . A A .  81 LYS NZ   1 1 
        9 18670 1 1  81 LYS O    O  -12.650   6.286  -4.402 1.00 . A A .  81 LYS O    1 1 
        9 18671 1 1  82 HIS C    C  -12.814   2.992  -4.477 1.00 . A A .  82 HIS C    1 1 
        9 18672 1 1  82 HIS CA   C  -12.449   3.792  -3.207 1.00 . A A .  82 HIS CA   1 1 
        9 18673 1 1  82 HIS CB   C  -12.284   2.911  -1.962 1.00 . A A .  82 HIS CB   1 1 
        9 18674 1 1  82 HIS CD2  C  -11.464   0.513  -2.102 1.00 . A A .  82 HIS CD2  1 1 
        9 18675 1 1  82 HIS CE1  C   -9.311   0.787  -2.396 1.00 . A A .  82 HIS CE1  1 1 
        9 18676 1 1  82 HIS CG   C  -11.222   1.857  -2.099 1.00 . A A .  82 HIS CG   1 1 
        9 18677 1 1  82 HIS H    H  -14.168   4.623  -2.239 1.00 . A A .  82 HIS H    1 1 
        9 18678 1 1  82 HIS HA   H  -11.490   4.270  -3.398 1.00 . A A .  82 HIS HA   1 1 
        9 18679 1 1  82 HIS HB2  H  -12.026   3.540  -1.110 1.00 . A A .  82 HIS HB2  1 1 
        9 18680 1 1  82 HIS HB3  H  -13.232   2.424  -1.739 1.00 . A A .  82 HIS HB3  1 1 
        9 18681 1 1  82 HIS HD2  H  -12.428   0.032  -2.009 1.00 . A A .  82 HIS HD2  1 1 
        9 18682 1 1  82 HIS HE1  H   -8.270   0.570  -2.574 1.00 . A A .  82 HIS HE1  1 1 
        9 18683 1 1  82 HIS HE2  H  -10.151  -1.129  -2.349 1.00 . A A .  82 HIS HE2  1 1 
        9 18684 1 1  82 HIS N    N  -13.433   4.836  -2.896 1.00 . A A .  82 HIS N    1 1 
        9 18685 1 1  82 HIS ND1  N   -9.840   2.022  -2.288 1.00 . A A .  82 HIS ND1  1 1 
        9 18686 1 1  82 HIS NE2  N  -10.282  -0.121  -2.290 1.00 . A A .  82 HIS NE2  1 1 
        9 18687 1 1  82 HIS O    O  -13.996   2.854  -4.799 1.00 . A A .  82 HIS O    1 1 
        9 18688 1 1  83 GLU C    C  -12.303   0.169  -5.908 1.00 . A A .  83 GLU C    1 1 
        9 18689 1 1  83 GLU CA   C  -11.988   1.614  -6.362 1.00 . A A .  83 GLU CA   1 1 
        9 18690 1 1  83 GLU CB   C  -10.763   1.757  -7.297 1.00 . A A .  83 GLU CB   1 1 
        9 18691 1 1  83 GLU CD   C  -10.303   2.036  -9.792 1.00 . A A .  83 GLU CD   1 1 
        9 18692 1 1  83 GLU CG   C  -11.004   1.208  -8.717 1.00 . A A .  83 GLU CG   1 1 
        9 18693 1 1  83 GLU H    H  -10.861   2.562  -4.834 1.00 . A A .  83 GLU H    1 1 
        9 18694 1 1  83 GLU HA   H  -12.858   1.973  -6.915 1.00 . A A .  83 GLU HA   1 1 
        9 18695 1 1  83 GLU HB2  H  -10.527   2.818  -7.381 1.00 . A A .  83 GLU HB2  1 1 
        9 18696 1 1  83 GLU HB3  H   -9.896   1.262  -6.855 1.00 . A A .  83 GLU HB3  1 1 
        9 18697 1 1  83 GLU HG2  H  -10.654   0.177  -8.772 1.00 . A A .  83 GLU HG2  1 1 
        9 18698 1 1  83 GLU HG3  H  -12.072   1.216  -8.935 1.00 . A A .  83 GLU HG3  1 1 
        9 18699 1 1  83 GLU N    N  -11.801   2.481  -5.191 1.00 . A A .  83 GLU N    1 1 
        9 18700 1 1  83 GLU O    O  -12.639  -0.057  -4.745 1.00 . A A .  83 GLU O    1 1 
        9 18701 1 1  83 GLU OE1  O  -10.871   3.075 -10.191 1.00 . A A .  83 GLU OE1  1 1 
        9 18702 1 1  83 GLU OE2  O   -9.225   1.632 -10.283 1.00 . A A .  83 GLU OE2  1 1 
        9 18703 1 1  84 GLY C    C  -12.725  -3.048  -7.775 1.00 . A A .  84 GLY C    1 1 
        9 18704 1 1  84 GLY CA   C  -12.557  -2.213  -6.499 1.00 . A A .  84 GLY CA   1 1 
        9 18705 1 1  84 GLY H    H  -11.940  -0.609  -7.747 1.00 . A A .  84 GLY H    1 1 
        9 18706 1 1  84 GLY HA2  H  -11.753  -2.647  -5.906 1.00 . A A .  84 GLY HA2  1 1 
        9 18707 1 1  84 GLY HA3  H  -13.455  -2.233  -5.883 1.00 . A A .  84 GLY HA3  1 1 
        9 18708 1 1  84 GLY N    N  -12.228  -0.820  -6.801 1.00 . A A .  84 GLY N    1 1 
        9 18709 1 1  84 GLY O    O  -11.939  -2.866  -8.704 1.00 . A A .  84 GLY O    1 1 
        9 18710 1 1  85 PRO C    C  -14.573  -4.263 -10.183 1.00 . A A .  85 PRO C    1 1 
        9 18711 1 1  85 PRO CA   C  -13.882  -4.889  -8.960 1.00 . A A .  85 PRO CA   1 1 
        9 18712 1 1  85 PRO CB   C  -14.717  -6.034  -8.385 1.00 . A A .  85 PRO CB   1 1 
        9 18713 1 1  85 PRO CD   C  -14.672  -4.262  -6.782 1.00 . A A .  85 PRO CD   1 1 
        9 18714 1 1  85 PRO CG   C  -15.594  -5.343  -7.342 1.00 . A A .  85 PRO CG   1 1 
        9 18715 1 1  85 PRO HA   H  -12.914  -5.276  -9.281 1.00 . A A .  85 PRO HA   1 1 
        9 18716 1 1  85 PRO HB2  H  -15.313  -6.538  -9.147 1.00 . A A .  85 PRO HB2  1 1 
        9 18717 1 1  85 PRO HB3  H  -14.053  -6.744  -7.888 1.00 . A A .  85 PRO HB3  1 1 
        9 18718 1 1  85 PRO HD2  H  -15.254  -3.376  -6.523 1.00 . A A .  85 PRO HD2  1 1 
        9 18719 1 1  85 PRO HD3  H  -14.152  -4.640  -5.903 1.00 . A A .  85 PRO HD3  1 1 
        9 18720 1 1  85 PRO HG2  H  -16.453  -4.879  -7.829 1.00 . A A .  85 PRO HG2  1 1 
        9 18721 1 1  85 PRO HG3  H  -15.919  -6.031  -6.564 1.00 . A A .  85 PRO HG3  1 1 
        9 18722 1 1  85 PRO N    N  -13.705  -3.970  -7.834 1.00 . A A .  85 PRO N    1 1 
        9 18723 1 1  85 PRO O    O  -14.605  -4.890 -11.237 1.00 . A A .  85 PRO O    1 1 
        9 18724 1 1  86 GLU C    C  -16.068  -0.856 -10.592 1.00 . A A .  86 GLU C    1 1 
        9 18725 1 1  86 GLU CA   C  -15.831  -2.295 -11.089 1.00 . A A .  86 GLU CA   1 1 
        9 18726 1 1  86 GLU CB   C  -17.138  -2.998 -11.522 1.00 . A A .  86 GLU CB   1 1 
        9 18727 1 1  86 GLU CD   C  -19.462  -3.779 -10.909 1.00 . A A .  86 GLU CD   1 1 
        9 18728 1 1  86 GLU CG   C  -18.125  -3.269 -10.376 1.00 . A A .  86 GLU CG   1 1 
        9 18729 1 1  86 GLU H    H  -15.025  -2.554  -9.181 1.00 . A A .  86 GLU H    1 1 
        9 18730 1 1  86 GLU HA   H  -15.188  -2.232 -11.967 1.00 . A A .  86 GLU HA   1 1 
        9 18731 1 1  86 GLU HB2  H  -17.625  -2.378 -12.274 1.00 . A A .  86 GLU HB2  1 1 
        9 18732 1 1  86 GLU HB3  H  -16.899  -3.947 -12.003 1.00 . A A .  86 GLU HB3  1 1 
        9 18733 1 1  86 GLU HG2  H  -17.699  -4.007  -9.695 1.00 . A A .  86 GLU HG2  1 1 
        9 18734 1 1  86 GLU HG3  H  -18.303  -2.347  -9.820 1.00 . A A .  86 GLU HG3  1 1 
        9 18735 1 1  86 GLU N    N  -15.119  -3.049 -10.056 1.00 . A A .  86 GLU N    1 1 
        9 18736 1 1  86 GLU O    O  -15.749  -0.534  -9.443 1.00 . A A .  86 GLU O    1 1 
        9 18737 1 1  86 GLU OE1  O  -20.125  -3.009 -11.639 1.00 . A A .  86 GLU OE1  1 1 
        9 18738 1 1  86 GLU OE2  O  -19.867  -4.914 -10.559 1.00 . A A .  86 GLU OE2  1 1 
        9 18739 1 1  87 GLY C    C  -15.545   2.255 -11.426 1.00 . A A .  87 GLY C    1 1 
        9 18740 1 1  87 GLY CA   C  -16.806   1.439 -11.143 1.00 . A A .  87 GLY CA   1 1 
        9 18741 1 1  87 GLY H    H  -16.863  -0.303 -12.372 1.00 . A A .  87 GLY H    1 1 
        9 18742 1 1  87 GLY HA2  H  -17.607   1.840 -11.763 1.00 . A A .  87 GLY HA2  1 1 
        9 18743 1 1  87 GLY HA3  H  -17.072   1.552 -10.091 1.00 . A A .  87 GLY HA3  1 1 
        9 18744 1 1  87 GLY N    N  -16.607   0.019 -11.449 1.00 . A A .  87 GLY N    1 1 
        9 18745 1 1  87 GLY O    O  -14.901   2.060 -12.456 1.00 . A A .  87 GLY O    1 1 
        9 18746 1 1  88 GLN C    C  -13.838   4.704  -9.237 1.00 . A A .  88 GLN C    1 1 
        9 18747 1 1  88 GLN CA   C  -14.032   4.057 -10.617 1.00 . A A .  88 GLN CA   1 1 
        9 18748 1 1  88 GLN CB   C  -14.211   5.117 -11.734 1.00 . A A .  88 GLN CB   1 1 
        9 18749 1 1  88 GLN CD   C  -11.816   6.140 -11.708 1.00 . A A .  88 GLN CD   1 1 
        9 18750 1 1  88 GLN CG   C  -12.929   5.470 -12.517 1.00 . A A .  88 GLN CG   1 1 
        9 18751 1 1  88 GLN H    H  -15.777   3.295  -9.709 1.00 . A A .  88 GLN H    1 1 
        9 18752 1 1  88 GLN HA   H  -13.162   3.436 -10.846 1.00 . A A .  88 GLN HA   1 1 
        9 18753 1 1  88 GLN HB2  H  -14.922   4.743 -12.471 1.00 . A A .  88 GLN HB2  1 1 
        9 18754 1 1  88 GLN HB3  H  -14.650   6.023 -11.313 1.00 . A A .  88 GLN HB3  1 1 
        9 18755 1 1  88 GLN HE21 H  -13.078   7.292 -10.627 1.00 . A A .  88 GLN HE21 1 1 
        9 18756 1 1  88 GLN HE22 H  -11.386   7.290 -10.160 1.00 . A A .  88 GLN HE22 1 1 
        9 18757 1 1  88 GLN HG2  H  -12.531   4.560 -12.969 1.00 . A A .  88 GLN HG2  1 1 
        9 18758 1 1  88 GLN HG3  H  -13.203   6.151 -13.323 1.00 . A A .  88 GLN HG3  1 1 
        9 18759 1 1  88 GLN N    N  -15.212   3.193 -10.539 1.00 . A A .  88 GLN N    1 1 
        9 18760 1 1  88 GLN NE2  N  -12.123   7.053 -10.814 1.00 . A A .  88 GLN NE2  1 1 
        9 18761 1 1  88 GLN O    O  -14.816   5.149  -8.630 1.00 . A A .  88 GLN O    1 1 
        9 18762 1 1  88 GLN OE1  O  -10.640   5.851 -11.876 1.00 . A A .  88 GLN OE1  1 1 
        9 18763 1 1  89 GLY C    C  -10.919   6.093  -7.471 1.00 . A A .  89 GLY C    1 1 
        9 18764 1 1  89 GLY CA   C  -12.226   5.303  -7.440 1.00 . A A .  89 GLY CA   1 1 
        9 18765 1 1  89 GLY H    H  -11.853   4.322  -9.301 1.00 . A A .  89 GLY H    1 1 
        9 18766 1 1  89 GLY HA2  H  -13.019   5.927  -7.039 1.00 . A A .  89 GLY HA2  1 1 
        9 18767 1 1  89 GLY HA3  H  -12.100   4.479  -6.749 1.00 . A A .  89 GLY HA3  1 1 
        9 18768 1 1  89 GLY N    N  -12.599   4.744  -8.742 1.00 . A A .  89 GLY N    1 1 
        9 18769 1 1  89 GLY O    O  -10.679   6.901  -8.368 1.00 . A A .  89 GLY O    1 1 
        9 18770 1 1  90 HIS C    C   -7.810   5.544  -7.443 1.00 . A A .  90 HIS C    1 1 
        9 18771 1 1  90 HIS CA   C   -8.686   6.371  -6.484 1.00 . A A .  90 HIS CA   1 1 
        9 18772 1 1  90 HIS CB   C   -8.065   6.338  -5.072 1.00 . A A .  90 HIS CB   1 1 
        9 18773 1 1  90 HIS CD2  C   -9.747   7.618  -3.627 1.00 . A A .  90 HIS CD2  1 1 
        9 18774 1 1  90 HIS CE1  C  -10.102   6.171  -2.005 1.00 . A A .  90 HIS CE1  1 1 
        9 18775 1 1  90 HIS CG   C   -9.012   6.505  -3.908 1.00 . A A .  90 HIS CG   1 1 
        9 18776 1 1  90 HIS H    H  -10.329   5.223  -5.748 1.00 . A A .  90 HIS H    1 1 
        9 18777 1 1  90 HIS HA   H   -8.710   7.405  -6.827 1.00 . A A .  90 HIS HA   1 1 
        9 18778 1 1  90 HIS HB2  H   -7.535   5.397  -4.940 1.00 . A A .  90 HIS HB2  1 1 
        9 18779 1 1  90 HIS HB3  H   -7.308   7.116  -5.009 1.00 . A A .  90 HIS HB3  1 1 
        9 18780 1 1  90 HIS HD2  H   -9.803   8.517  -4.223 1.00 . A A .  90 HIS HD2  1 1 
        9 18781 1 1  90 HIS HE1  H  -10.488   5.726  -1.099 1.00 . A A .  90 HIS HE1  1 1 
        9 18782 1 1  90 HIS HE2  H  -11.036   8.040  -2.000 1.00 . A A .  90 HIS HE2  1 1 
        9 18783 1 1  90 HIS N    N  -10.061   5.862  -6.475 1.00 . A A .  90 HIS N    1 1 
        9 18784 1 1  90 HIS ND1  N   -9.273   5.578  -2.887 1.00 . A A .  90 HIS ND1  1 1 
        9 18785 1 1  90 HIS NE2  N  -10.389   7.396  -2.449 1.00 . A A .  90 HIS NE2  1 1 
        9 18786 1 1  90 HIS O    O   -7.823   4.316  -7.374 1.00 . A A .  90 HIS O    1 1 
        9 18787 1 1  91 LEU C    C   -4.782   4.941  -8.212 1.00 . A A .  91 LEU C    1 1 
        9 18788 1 1  91 LEU CA   C   -5.946   5.504  -9.054 1.00 . A A .  91 LEU CA   1 1 
        9 18789 1 1  91 LEU CB   C   -5.512   6.350 -10.275 1.00 . A A .  91 LEU CB   1 1 
        9 18790 1 1  91 LEU CD1  C   -5.658   8.801  -9.481 1.00 . A A .  91 LEU CD1  1 1 
        9 18791 1 1  91 LEU CD2  C   -3.445   7.597  -9.358 1.00 . A A .  91 LEU CD2  1 1 
        9 18792 1 1  91 LEU CG   C   -4.780   7.704 -10.106 1.00 . A A .  91 LEU CG   1 1 
        9 18793 1 1  91 LEU H    H   -6.998   7.206  -8.282 1.00 . A A .  91 LEU H    1 1 
        9 18794 1 1  91 LEU HA   H   -6.424   4.613  -9.466 1.00 . A A .  91 LEU HA   1 1 
        9 18795 1 1  91 LEU HB2  H   -4.866   5.717 -10.885 1.00 . A A .  91 LEU HB2  1 1 
        9 18796 1 1  91 LEU HB3  H   -6.403   6.536 -10.876 1.00 . A A .  91 LEU HB3  1 1 
        9 18797 1 1  91 LEU HD11 H   -5.835   8.601  -8.427 1.00 . A A .  91 LEU HD11 1 1 
        9 18798 1 1  91 LEU HD12 H   -5.153   9.763  -9.568 1.00 . A A .  91 LEU HD12 1 1 
        9 18799 1 1  91 LEU HD13 H   -6.612   8.857 -10.006 1.00 . A A .  91 LEU HD13 1 1 
        9 18800 1 1  91 LEU HD21 H   -2.849   6.783  -9.772 1.00 . A A .  91 LEU HD21 1 1 
        9 18801 1 1  91 LEU HD22 H   -2.889   8.528  -9.470 1.00 . A A .  91 LEU HD22 1 1 
        9 18802 1 1  91 LEU HD23 H   -3.616   7.421  -8.297 1.00 . A A .  91 LEU HD23 1 1 
        9 18803 1 1  91 LEU HG   H   -4.541   8.041 -11.117 1.00 . A A .  91 LEU HG   1 1 
        9 18804 1 1  91 LEU N    N   -6.969   6.198  -8.255 1.00 . A A .  91 LEU N    1 1 
        9 18805 1 1  91 LEU O    O   -4.028   4.105  -8.703 1.00 . A A .  91 LEU O    1 1 
        9 18806 1 1  92 GLY C    C   -4.034   3.548  -5.263 1.00 . A A .  92 GLY C    1 1 
        9 18807 1 1  92 GLY CA   C   -3.688   4.860  -5.964 1.00 . A A .  92 GLY CA   1 1 
        9 18808 1 1  92 GLY H    H   -5.256   6.120  -6.654 1.00 . A A .  92 GLY H    1 1 
        9 18809 1 1  92 GLY HA2  H   -2.729   4.718  -6.461 1.00 . A A .  92 GLY HA2  1 1 
        9 18810 1 1  92 GLY HA3  H   -3.595   5.594  -5.169 1.00 . A A .  92 GLY HA3  1 1 
        9 18811 1 1  92 GLY N    N   -4.671   5.347  -6.940 1.00 . A A .  92 GLY N    1 1 
        9 18812 1 1  92 GLY O    O   -3.462   3.289  -4.206 1.00 . A A .  92 GLY O    1 1 
        9 18813 1 1  93 ASP C    C   -4.810   0.302  -6.198 1.00 . A A .  93 ASP C    1 1 
        9 18814 1 1  93 ASP CA   C   -5.328   1.433  -5.271 1.00 . A A .  93 ASP CA   1 1 
        9 18815 1 1  93 ASP CB   C   -6.852   1.425  -5.056 1.00 . A A .  93 ASP CB   1 1 
        9 18816 1 1  93 ASP CG   C   -7.341   2.537  -4.126 1.00 . A A .  93 ASP CG   1 1 
        9 18817 1 1  93 ASP H    H   -5.352   3.008  -6.693 1.00 . A A .  93 ASP H    1 1 
        9 18818 1 1  93 ASP HA   H   -4.858   1.295  -4.299 1.00 . A A .  93 ASP HA   1 1 
        9 18819 1 1  93 ASP HB2  H   -7.344   1.530  -6.026 1.00 . A A .  93 ASP HB2  1 1 
        9 18820 1 1  93 ASP HB3  H   -7.141   0.462  -4.632 1.00 . A A .  93 ASP HB3  1 1 
        9 18821 1 1  93 ASP N    N   -4.954   2.746  -5.802 1.00 . A A .  93 ASP N    1 1 
        9 18822 1 1  93 ASP O    O   -4.914   0.400  -7.421 1.00 . A A .  93 ASP O    1 1 
        9 18823 1 1  93 ASP OD1  O   -6.682   2.762  -3.086 1.00 . A A .  93 ASP OD1  1 1 
        9 18824 1 1  93 ASP OD2  O   -8.393   3.122  -4.462 1.00 . A A .  93 ASP OD2  1 1 
        9 18825 1 1  94 LEU C    C   -3.686  -3.157  -5.904 1.00 . A A .  94 LEU C    1 1 
        9 18826 1 1  94 LEU CA   C   -3.335  -1.709  -6.333 1.00 . A A .  94 LEU CA   1 1 
        9 18827 1 1  94 LEU CB   C   -1.832  -1.373  -6.104 1.00 . A A .  94 LEU CB   1 1 
        9 18828 1 1  94 LEU CD1  C   -1.505   1.071  -5.422 1.00 . A A .  94 LEU CD1  1 1 
        9 18829 1 1  94 LEU CD2  C    0.063   0.129  -7.028 1.00 . A A .  94 LEU CD2  1 1 
        9 18830 1 1  94 LEU CG   C   -1.394   0.047  -6.544 1.00 . A A .  94 LEU CG   1 1 
        9 18831 1 1  94 LEU H    H   -4.176  -0.805  -4.612 1.00 . A A .  94 LEU H    1 1 
        9 18832 1 1  94 LEU HA   H   -3.542  -1.629  -7.400 1.00 . A A .  94 LEU HA   1 1 
        9 18833 1 1  94 LEU HB2  H   -1.577  -1.516  -5.057 1.00 . A A .  94 LEU HB2  1 1 
        9 18834 1 1  94 LEU HB3  H   -1.238  -2.097  -6.652 1.00 . A A .  94 LEU HB3  1 1 
        9 18835 1 1  94 LEU HD11 H   -0.843   0.782  -4.606 1.00 . A A .  94 LEU HD11 1 1 
        9 18836 1 1  94 LEU HD12 H   -1.232   2.060  -5.792 1.00 . A A .  94 LEU HD12 1 1 
        9 18837 1 1  94 LEU HD13 H   -2.520   1.109  -5.059 1.00 . A A .  94 LEU HD13 1 1 
        9 18838 1 1  94 LEU HD21 H    0.408  -0.824  -7.420 1.00 . A A .  94 LEU HD21 1 1 
        9 18839 1 1  94 LEU HD22 H    0.146   0.892  -7.801 1.00 . A A .  94 LEU HD22 1 1 
        9 18840 1 1  94 LEU HD23 H    0.723   0.407  -6.211 1.00 . A A .  94 LEU HD23 1 1 
        9 18841 1 1  94 LEU HG   H   -2.051   0.377  -7.340 1.00 . A A .  94 LEU HG   1 1 
        9 18842 1 1  94 LEU N    N   -4.184  -0.737  -5.624 1.00 . A A .  94 LEU N    1 1 
        9 18843 1 1  94 LEU O    O   -4.218  -3.356  -4.808 1.00 . A A .  94 LEU O    1 1 
        9 18844 1 1  95 PRO C    C   -3.142  -6.243  -5.386 1.00 . A A .  95 PRO C    1 1 
        9 18845 1 1  95 PRO CA   C   -3.890  -5.547  -6.529 1.00 . A A .  95 PRO CA   1 1 
        9 18846 1 1  95 PRO CB   C   -3.720  -6.277  -7.864 1.00 . A A .  95 PRO CB   1 1 
        9 18847 1 1  95 PRO CD   C   -2.792  -4.082  -8.059 1.00 . A A .  95 PRO CD   1 1 
        9 18848 1 1  95 PRO CG   C   -2.579  -5.518  -8.528 1.00 . A A .  95 PRO CG   1 1 
        9 18849 1 1  95 PRO HA   H   -4.950  -5.528  -6.276 1.00 . A A .  95 PRO HA   1 1 
        9 18850 1 1  95 PRO HB2  H   -3.480  -7.335  -7.740 1.00 . A A .  95 PRO HB2  1 1 
        9 18851 1 1  95 PRO HB3  H   -4.627  -6.162  -8.460 1.00 . A A .  95 PRO HB3  1 1 
        9 18852 1 1  95 PRO HD2  H   -1.830  -3.584  -7.981 1.00 . A A .  95 PRO HD2  1 1 
        9 18853 1 1  95 PRO HD3  H   -3.445  -3.556  -8.758 1.00 . A A .  95 PRO HD3  1 1 
        9 18854 1 1  95 PRO HG2  H   -1.624  -5.878  -8.148 1.00 . A A .  95 PRO HG2  1 1 
        9 18855 1 1  95 PRO HG3  H   -2.629  -5.607  -9.611 1.00 . A A .  95 PRO HG3  1 1 
        9 18856 1 1  95 PRO N    N   -3.436  -4.175  -6.757 1.00 . A A .  95 PRO N    1 1 
        9 18857 1 1  95 PRO O    O   -2.092  -5.796  -4.933 1.00 . A A .  95 PRO O    1 1 
        9 18858 1 1  96 VAL C    C   -2.089  -8.671  -3.582 1.00 . A A .  96 VAL C    1 1 
        9 18859 1 1  96 VAL CA   C   -3.442  -7.936  -3.605 1.00 . A A .  96 VAL CA   1 1 
        9 18860 1 1  96 VAL CB   C   -4.587  -8.868  -3.136 1.00 . A A .  96 VAL CB   1 1 
        9 18861 1 1  96 VAL CG1  C   -4.521  -9.107  -1.632 1.00 . A A .  96 VAL CG1  1 1 
        9 18862 1 1  96 VAL CG2  C   -5.999  -8.333  -3.443 1.00 . A A .  96 VAL CG2  1 1 
        9 18863 1 1  96 VAL H    H   -4.532  -7.696  -5.416 1.00 . A A .  96 VAL H    1 1 
        9 18864 1 1  96 VAL HA   H   -3.399  -7.102  -2.901 1.00 . A A .  96 VAL HA   1 1 
        9 18865 1 1  96 VAL HB   H   -4.485  -9.831  -3.617 1.00 . A A .  96 VAL HB   1 1 
        9 18866 1 1  96 VAL HG11 H   -4.725  -8.178  -1.108 1.00 . A A .  96 VAL HG11 1 1 
        9 18867 1 1  96 VAL HG12 H   -5.278  -9.835  -1.346 1.00 . A A .  96 VAL HG12 1 1 
        9 18868 1 1  96 VAL HG13 H   -3.536  -9.484  -1.367 1.00 . A A .  96 VAL HG13 1 1 
        9 18869 1 1  96 VAL HG21 H   -6.158  -8.278  -4.519 1.00 . A A .  96 VAL HG21 1 1 
        9 18870 1 1  96 VAL HG22 H   -6.742  -9.015  -3.026 1.00 . A A .  96 VAL HG22 1 1 
        9 18871 1 1  96 VAL HG23 H   -6.131  -7.344  -3.001 1.00 . A A .  96 VAL HG23 1 1 
        9 18872 1 1  96 VAL N    N   -3.728  -7.346  -4.919 1.00 . A A .  96 VAL N    1 1 
        9 18873 1 1  96 VAL O    O   -1.877  -9.660  -4.280 1.00 . A A .  96 VAL O    1 1 
        9 18874 1 1  97 LEU C    C   -0.178 -10.122  -1.567 1.00 . A A .  97 LEU C    1 1 
        9 18875 1 1  97 LEU CA   C    0.075  -8.783  -2.288 1.00 . A A .  97 LEU CA   1 1 
        9 18876 1 1  97 LEU CB   C    0.737  -7.723  -1.368 1.00 . A A .  97 LEU CB   1 1 
        9 18877 1 1  97 LEU CD1  C    2.852  -9.217  -1.196 1.00 . A A .  97 LEU CD1  1 1 
        9 18878 1 1  97 LEU CD2  C    3.027  -6.808  -1.831 1.00 . A A .  97 LEU CD2  1 1 
        9 18879 1 1  97 LEU CG   C    2.234  -7.831  -1.022 1.00 . A A .  97 LEU CG   1 1 
        9 18880 1 1  97 LEU H    H   -1.510  -7.422  -2.138 1.00 . A A .  97 LEU H    1 1 
        9 18881 1 1  97 LEU HA   H    0.701  -8.950  -3.167 1.00 . A A .  97 LEU HA   1 1 
        9 18882 1 1  97 LEU HB2  H    0.550  -6.736  -1.789 1.00 . A A .  97 LEU HB2  1 1 
        9 18883 1 1  97 LEU HB3  H    0.209  -7.717  -0.421 1.00 . A A .  97 LEU HB3  1 1 
        9 18884 1 1  97 LEU HD11 H    2.791  -9.515  -2.244 1.00 . A A .  97 LEU HD11 1 1 
        9 18885 1 1  97 LEU HD12 H    3.895  -9.188  -0.887 1.00 . A A .  97 LEU HD12 1 1 
        9 18886 1 1  97 LEU HD13 H    2.334  -9.937  -0.567 1.00 . A A .  97 LEU HD13 1 1 
        9 18887 1 1  97 LEU HD21 H    2.624  -5.823  -1.605 1.00 . A A .  97 LEU HD21 1 1 
        9 18888 1 1  97 LEU HD22 H    4.077  -6.835  -1.537 1.00 . A A .  97 LEU HD22 1 1 
        9 18889 1 1  97 LEU HD23 H    2.933  -7.018  -2.895 1.00 . A A .  97 LEU HD23 1 1 
        9 18890 1 1  97 LEU HG   H    2.340  -7.539   0.021 1.00 . A A .  97 LEU HG   1 1 
        9 18891 1 1  97 LEU N    N   -1.198  -8.202  -2.708 1.00 . A A .  97 LEU N    1 1 
        9 18892 1 1  97 LEU O    O   -0.334 -10.168  -0.345 1.00 . A A .  97 LEU O    1 1 
        9 18893 1 1  98 VAL C    C    0.807 -12.984  -0.941 1.00 . A A .  98 VAL C    1 1 
        9 18894 1 1  98 VAL CA   C   -0.439 -12.571  -1.764 1.00 . A A .  98 VAL CA   1 1 
        9 18895 1 1  98 VAL CB   C   -0.774 -13.615  -2.862 1.00 . A A .  98 VAL CB   1 1 
        9 18896 1 1  98 VAL CG1  C   -1.385 -14.892  -2.256 1.00 . A A .  98 VAL CG1  1 1 
        9 18897 1 1  98 VAL CG2  C   -1.801 -13.071  -3.874 1.00 . A A .  98 VAL CG2  1 1 
        9 18898 1 1  98 VAL H    H   -0.207 -11.099  -3.321 1.00 . A A .  98 VAL H    1 1 
        9 18899 1 1  98 VAL HA   H   -1.312 -12.517  -1.102 1.00 . A A .  98 VAL HA   1 1 
        9 18900 1 1  98 VAL HB   H    0.133 -13.866  -3.411 1.00 . A A .  98 VAL HB   1 1 
        9 18901 1 1  98 VAL HG11 H   -2.317 -14.656  -1.742 1.00 . A A .  98 VAL HG11 1 1 
        9 18902 1 1  98 VAL HG12 H   -1.587 -15.619  -3.043 1.00 . A A .  98 VAL HG12 1 1 
        9 18903 1 1  98 VAL HG13 H   -0.703 -15.346  -1.545 1.00 . A A .  98 VAL HG13 1 1 
        9 18904 1 1  98 VAL HG21 H   -1.355 -12.274  -4.469 1.00 . A A .  98 VAL HG21 1 1 
        9 18905 1 1  98 VAL HG22 H   -2.108 -13.862  -4.559 1.00 . A A .  98 VAL HG22 1 1 
        9 18906 1 1  98 VAL HG23 H   -2.680 -12.689  -3.350 1.00 . A A .  98 VAL HG23 1 1 
        9 18907 1 1  98 VAL N    N   -0.254 -11.217  -2.318 1.00 . A A .  98 VAL N    1 1 
        9 18908 1 1  98 VAL O    O    1.924 -12.558  -1.233 1.00 . A A .  98 VAL O    1 1 
        9 18909 1 1  99 VAL C    C    1.282 -15.925   0.947 1.00 . A A .  99 VAL C    1 1 
        9 18910 1 1  99 VAL CA   C    1.597 -14.426   0.976 1.00 . A A .  99 VAL CA   1 1 
        9 18911 1 1  99 VAL CB   C    1.518 -13.963   2.462 1.00 . A A .  99 VAL CB   1 1 
        9 18912 1 1  99 VAL CG1  C    2.879 -13.873   3.192 1.00 . A A .  99 VAL CG1  1 1 
        9 18913 1 1  99 VAL CG2  C    0.803 -12.623   2.622 1.00 . A A .  99 VAL CG2  1 1 
        9 18914 1 1  99 VAL H    H   -0.352 -14.112   0.231 1.00 . A A .  99 VAL H    1 1 
        9 18915 1 1  99 VAL HA   H    2.597 -14.242   0.583 1.00 . A A .  99 VAL HA   1 1 
        9 18916 1 1  99 VAL HB   H    0.914 -14.680   3.015 1.00 . A A .  99 VAL HB   1 1 
        9 18917 1 1  99 VAL HG11 H    3.545 -13.132   2.746 1.00 . A A .  99 VAL HG11 1 1 
        9 18918 1 1  99 VAL HG12 H    2.737 -13.560   4.231 1.00 . A A .  99 VAL HG12 1 1 
        9 18919 1 1  99 VAL HG13 H    3.363 -14.845   3.186 1.00 . A A .  99 VAL HG13 1 1 
        9 18920 1 1  99 VAL HG21 H   -0.230 -12.706   2.289 1.00 . A A .  99 VAL HG21 1 1 
        9 18921 1 1  99 VAL HG22 H    0.795 -12.340   3.674 1.00 . A A .  99 VAL HG22 1 1 
        9 18922 1 1  99 VAL HG23 H    1.307 -11.860   2.028 1.00 . A A .  99 VAL HG23 1 1 
        9 18923 1 1  99 VAL N    N    0.589 -13.778   0.109 1.00 . A A .  99 VAL N    1 1 
        9 18924 1 1  99 VAL O    O    0.109 -16.298   0.835 1.00 . A A .  99 VAL O    1 1 
        9 18925 1 1 100 ASN C    C    1.626 -18.488   2.787 1.00 . A A . 100 ASN C    1 1 
        9 18926 1 1 100 ASN CA   C    2.029 -18.215   1.322 1.00 . A A . 100 ASN CA   1 1 
        9 18927 1 1 100 ASN CB   C    3.213 -19.065   0.826 1.00 . A A . 100 ASN CB   1 1 
        9 18928 1 1 100 ASN CG   C    4.062 -19.611   1.963 1.00 . A A . 100 ASN CG   1 1 
        9 18929 1 1 100 ASN H    H    3.233 -16.439   1.177 1.00 . A A . 100 ASN H    1 1 
        9 18930 1 1 100 ASN HA   H    1.177 -18.501   0.706 1.00 . A A . 100 ASN HA   1 1 
        9 18931 1 1 100 ASN HB2  H    2.818 -19.915   0.269 1.00 . A A . 100 ASN HB2  1 1 
        9 18932 1 1 100 ASN HB3  H    3.835 -18.488   0.139 1.00 . A A . 100 ASN HB3  1 1 
        9 18933 1 1 100 ASN HD21 H    5.247 -17.984   1.961 1.00 . A A . 100 ASN HD21 1 1 
        9 18934 1 1 100 ASN HD22 H    5.645 -19.267   3.132 1.00 . A A . 100 ASN HD22 1 1 
        9 18935 1 1 100 ASN N    N    2.284 -16.790   1.101 1.00 . A A . 100 ASN N    1 1 
        9 18936 1 1 100 ASN ND2  N    5.069 -18.886   2.398 1.00 . A A . 100 ASN ND2  1 1 
        9 18937 1 1 100 ASN O    O    1.960 -17.710   3.681 1.00 . A A . 100 ASN O    1 1 
        9 18938 1 1 100 ASN OD1  O    3.770 -20.662   2.514 1.00 . A A . 100 ASN OD1  1 1 
        9 18939 1 1 101 ASN C    C    1.437 -20.061   5.539 1.00 . A A . 101 ASN C    1 1 
        9 18940 1 1 101 ASN CA   C    0.444 -20.067   4.338 1.00 . A A . 101 ASN CA   1 1 
        9 18941 1 1 101 ASN CB   C   -0.214 -21.452   4.166 1.00 . A A . 101 ASN CB   1 1 
        9 18942 1 1 101 ASN CG   C    0.739 -22.613   4.436 1.00 . A A . 101 ASN CG   1 1 
        9 18943 1 1 101 ASN H    H    0.756 -20.215   2.237 1.00 . A A . 101 ASN H    1 1 
        9 18944 1 1 101 ASN HA   H   -0.360 -19.374   4.580 1.00 . A A . 101 ASN HA   1 1 
        9 18945 1 1 101 ASN HB2  H   -1.034 -21.525   4.881 1.00 . A A . 101 ASN HB2  1 1 
        9 18946 1 1 101 ASN HB3  H   -0.636 -21.552   3.165 1.00 . A A . 101 ASN HB3  1 1 
        9 18947 1 1 101 ASN HD21 H    2.243 -21.858   3.270 1.00 . A A . 101 ASN HD21 1 1 
        9 18948 1 1 101 ASN HD22 H    2.617 -23.209   4.289 1.00 . A A . 101 ASN HD22 1 1 
        9 18949 1 1 101 ASN N    N    0.982 -19.638   3.033 1.00 . A A . 101 ASN N    1 1 
        9 18950 1 1 101 ASN ND2  N    1.936 -22.603   3.879 1.00 . A A . 101 ASN ND2  1 1 
        9 18951 1 1 101 ASN O    O    0.999 -20.136   6.685 1.00 . A A . 101 ASN O    1 1 
        9 18952 1 1 101 ASN OD1  O    0.432 -23.517   5.200 1.00 . A A . 101 ASN OD1  1 1 
        9 18953 1 1 102 ASP C    C    4.347 -18.553   6.621 1.00 . A A . 102 ASP C    1 1 
        9 18954 1 1 102 ASP CA   C    3.851 -19.973   6.249 1.00 . A A . 102 ASP CA   1 1 
        9 18955 1 1 102 ASP CB   C    4.977 -20.814   5.621 1.00 . A A . 102 ASP CB   1 1 
        9 18956 1 1 102 ASP CG   C    6.033 -21.300   6.614 1.00 . A A . 102 ASP CG   1 1 
        9 18957 1 1 102 ASP H    H    3.013 -19.955   4.305 1.00 . A A . 102 ASP H    1 1 
        9 18958 1 1 102 ASP HA   H    3.520 -20.466   7.168 1.00 . A A . 102 ASP HA   1 1 
        9 18959 1 1 102 ASP HB2  H    4.540 -21.699   5.154 1.00 . A A . 102 ASP HB2  1 1 
        9 18960 1 1 102 ASP HB3  H    5.458 -20.232   4.834 1.00 . A A . 102 ASP HB3  1 1 
        9 18961 1 1 102 ASP N    N    2.747 -19.970   5.279 1.00 . A A . 102 ASP N    1 1 
        9 18962 1 1 102 ASP O    O    5.191 -18.407   7.501 1.00 . A A . 102 ASP O    1 1 
        9 18963 1 1 102 ASP OD1  O    5.748 -22.274   7.354 1.00 . A A . 102 ASP OD1  1 1 
        9 18964 1 1 102 ASP OD2  O    7.183 -20.813   6.543 1.00 . A A . 102 ASP OD2  1 1 
        9 18965 1 1 103 GLY C    C    5.218 -15.443   5.413 1.00 . A A . 103 GLY C    1 1 
        9 18966 1 1 103 GLY CA   C    4.132 -16.088   6.279 1.00 . A A . 103 GLY CA   1 1 
        9 18967 1 1 103 GLY H    H    3.112 -17.688   5.276 1.00 . A A . 103 GLY H    1 1 
        9 18968 1 1 103 GLY HA2  H    3.227 -15.504   6.127 1.00 . A A . 103 GLY HA2  1 1 
        9 18969 1 1 103 GLY HA3  H    4.442 -16.002   7.322 1.00 . A A . 103 GLY HA3  1 1 
        9 18970 1 1 103 GLY N    N    3.834 -17.500   5.965 1.00 . A A . 103 GLY N    1 1 
        9 18971 1 1 103 GLY O    O    5.683 -14.342   5.719 1.00 . A A . 103 GLY O    1 1 
        9 18972 1 1 104 ILE C    C    5.940 -15.331   2.006 1.00 . A A . 104 ILE C    1 1 
        9 18973 1 1 104 ILE CA   C    6.617 -15.622   3.351 1.00 . A A . 104 ILE CA   1 1 
        9 18974 1 1 104 ILE CB   C    7.762 -16.660   3.202 1.00 . A A . 104 ILE CB   1 1 
        9 18975 1 1 104 ILE CD1  C    9.158 -18.278   4.625 1.00 . A A . 104 ILE CD1  1 1 
        9 18976 1 1 104 ILE CG1  C    8.546 -16.876   4.521 1.00 . A A . 104 ILE CG1  1 1 
        9 18977 1 1 104 ILE CG2  C    8.743 -16.261   2.081 1.00 . A A . 104 ILE CG2  1 1 
        9 18978 1 1 104 ILE H    H    5.146 -16.976   4.134 1.00 . A A . 104 ILE H    1 1 
        9 18979 1 1 104 ILE HA   H    7.032 -14.681   3.699 1.00 . A A . 104 ILE HA   1 1 
        9 18980 1 1 104 ILE HB   H    7.316 -17.611   2.920 1.00 . A A . 104 ILE HB   1 1 
        9 18981 1 1 104 ILE HD11 H    9.859 -18.451   3.810 1.00 . A A . 104 ILE HD11 1 1 
        9 18982 1 1 104 ILE HD12 H    9.688 -18.370   5.573 1.00 . A A . 104 ILE HD12 1 1 
        9 18983 1 1 104 ILE HD13 H    8.368 -19.031   4.592 1.00 . A A . 104 ILE HD13 1 1 
        9 18984 1 1 104 ILE HG12 H    9.348 -16.147   4.595 1.00 . A A . 104 ILE HG12 1 1 
        9 18985 1 1 104 ILE HG13 H    7.898 -16.731   5.384 1.00 . A A . 104 ILE HG13 1 1 
        9 18986 1 1 104 ILE HG21 H    9.110 -15.248   2.244 1.00 . A A . 104 ILE HG21 1 1 
        9 18987 1 1 104 ILE HG22 H    9.588 -16.947   2.053 1.00 . A A . 104 ILE HG22 1 1 
        9 18988 1 1 104 ILE HG23 H    8.247 -16.307   1.111 1.00 . A A . 104 ILE HG23 1 1 
        9 18989 1 1 104 ILE N    N    5.623 -16.106   4.327 1.00 . A A . 104 ILE N    1 1 
        9 18990 1 1 104 ILE O    O    5.196 -16.176   1.509 1.00 . A A . 104 ILE O    1 1 
        9 18991 1 1 105 ALA C    C    6.826 -13.794  -0.973 1.00 . A A . 105 ALA C    1 1 
        9 18992 1 1 105 ALA CA   C    5.735 -13.727   0.111 1.00 . A A . 105 ALA CA   1 1 
        9 18993 1 1 105 ALA CB   C    5.226 -12.283   0.234 1.00 . A A . 105 ALA CB   1 1 
        9 18994 1 1 105 ALA H    H    6.878 -13.549   1.890 1.00 . A A . 105 ALA H    1 1 
        9 18995 1 1 105 ALA HA   H    4.899 -14.363  -0.201 1.00 . A A . 105 ALA HA   1 1 
        9 18996 1 1 105 ALA HB1  H    6.036 -11.617   0.537 1.00 . A A . 105 ALA HB1  1 1 
        9 18997 1 1 105 ALA HB2  H    4.831 -11.956  -0.730 1.00 . A A . 105 ALA HB2  1 1 
        9 18998 1 1 105 ALA HB3  H    4.414 -12.229   0.954 1.00 . A A . 105 ALA HB3  1 1 
        9 18999 1 1 105 ALA N    N    6.227 -14.165   1.419 1.00 . A A . 105 ALA N    1 1 
        9 19000 1 1 105 ALA O    O    7.995 -13.458  -0.735 1.00 . A A . 105 ALA O    1 1 
        9 19001 1 1 106 THR C    C    6.349 -13.857  -4.696 1.00 . A A . 106 THR C    1 1 
        9 19002 1 1 106 THR CA   C    7.195 -14.081  -3.438 1.00 . A A . 106 THR CA   1 1 
        9 19003 1 1 106 THR CB   C    8.066 -15.331  -3.543 1.00 . A A . 106 THR CB   1 1 
        9 19004 1 1 106 THR CG2  C    7.286 -16.617  -3.825 1.00 . A A . 106 THR CG2  1 1 
        9 19005 1 1 106 THR H    H    5.443 -14.475  -2.251 1.00 . A A . 106 THR H    1 1 
        9 19006 1 1 106 THR HA   H    7.862 -13.223  -3.378 1.00 . A A . 106 THR HA   1 1 
        9 19007 1 1 106 THR HB   H    8.606 -15.439  -2.602 1.00 . A A . 106 THR HB   1 1 
        9 19008 1 1 106 THR HG1  H    8.485 -14.733  -5.314 1.00 . A A . 106 THR HG1  1 1 
        9 19009 1 1 106 THR HG21 H    6.792 -16.565  -4.796 1.00 . A A . 106 THR HG21 1 1 
        9 19010 1 1 106 THR HG22 H    7.972 -17.464  -3.825 1.00 . A A . 106 THR HG22 1 1 
        9 19011 1 1 106 THR HG23 H    6.534 -16.778  -3.052 1.00 . A A . 106 THR HG23 1 1 
        9 19012 1 1 106 THR N    N    6.406 -14.139  -2.192 1.00 . A A . 106 THR N    1 1 
        9 19013 1 1 106 THR O    O    6.913 -13.685  -5.773 1.00 . A A . 106 THR O    1 1 
        9 19014 1 1 106 THR OG1  O    8.991 -15.121  -4.580 1.00 . A A . 106 THR OG1  1 1 
        9 19015 1 1 107 GLU C    C    4.054 -12.389  -6.318 1.00 . A A . 107 GLU C    1 1 
        9 19016 1 1 107 GLU CA   C    4.057 -13.783  -5.656 1.00 . A A . 107 GLU CA   1 1 
        9 19017 1 1 107 GLU CB   C    2.654 -14.120  -5.113 1.00 . A A . 107 GLU CB   1 1 
        9 19018 1 1 107 GLU CD   C    2.734 -15.458  -2.919 1.00 . A A . 107 GLU CD   1 1 
        9 19019 1 1 107 GLU CG   C    2.547 -15.503  -4.442 1.00 . A A . 107 GLU CG   1 1 
        9 19020 1 1 107 GLU H    H    4.634 -14.062  -3.653 1.00 . A A . 107 GLU H    1 1 
        9 19021 1 1 107 GLU HA   H    4.319 -14.547  -6.384 1.00 . A A . 107 GLU HA   1 1 
        9 19022 1 1 107 GLU HB2  H    2.331 -13.353  -4.407 1.00 . A A . 107 GLU HB2  1 1 
        9 19023 1 1 107 GLU HB3  H    1.964 -14.103  -5.957 1.00 . A A . 107 GLU HB3  1 1 
        9 19024 1 1 107 GLU HG2  H    1.556 -15.904  -4.655 1.00 . A A . 107 GLU HG2  1 1 
        9 19025 1 1 107 GLU HG3  H    3.276 -16.187  -4.878 1.00 . A A . 107 GLU HG3  1 1 
        9 19026 1 1 107 GLU N    N    5.025 -13.856  -4.570 1.00 . A A . 107 GLU N    1 1 
        9 19027 1 1 107 GLU O    O    3.751 -11.403  -5.638 1.00 . A A . 107 GLU O    1 1 
        9 19028 1 1 107 GLU OE1  O    3.824 -15.070  -2.454 1.00 . A A . 107 GLU OE1  1 1 
        9 19029 1 1 107 GLU OE2  O    1.773 -15.854  -2.217 1.00 . A A . 107 GLU OE2  1 1 
        9 19030 1 1 108 PRO C    C    2.931 -10.540  -8.636 1.00 . A A . 108 PRO C    1 1 
        9 19031 1 1 108 PRO CA   C    4.361 -10.995  -8.328 1.00 . A A . 108 PRO CA   1 1 
        9 19032 1 1 108 PRO CB   C    5.159 -11.222  -9.615 1.00 . A A . 108 PRO CB   1 1 
        9 19033 1 1 108 PRO CD   C    4.848 -13.324  -8.511 1.00 . A A . 108 PRO CD   1 1 
        9 19034 1 1 108 PRO CG   C    4.927 -12.704  -9.907 1.00 . A A . 108 PRO CG   1 1 
        9 19035 1 1 108 PRO HA   H    4.859 -10.242  -7.720 1.00 . A A . 108 PRO HA   1 1 
        9 19036 1 1 108 PRO HB2  H    4.813 -10.588 -10.433 1.00 . A A . 108 PRO HB2  1 1 
        9 19037 1 1 108 PRO HB3  H    6.219 -11.048  -9.428 1.00 . A A . 108 PRO HB3  1 1 
        9 19038 1 1 108 PRO HD2  H    4.161 -14.169  -8.517 1.00 . A A . 108 PRO HD2  1 1 
        9 19039 1 1 108 PRO HD3  H    5.842 -13.646  -8.195 1.00 . A A . 108 PRO HD3  1 1 
        9 19040 1 1 108 PRO HG2  H    3.972 -12.833 -10.419 1.00 . A A . 108 PRO HG2  1 1 
        9 19041 1 1 108 PRO HG3  H    5.737 -13.132 -10.494 1.00 . A A . 108 PRO HG3  1 1 
        9 19042 1 1 108 PRO N    N    4.375 -12.270  -7.623 1.00 . A A . 108 PRO N    1 1 
        9 19043 1 1 108 PRO O    O    2.065 -11.354  -8.947 1.00 . A A . 108 PRO O    1 1 
        9 19044 1 1 109 VAL C    C    1.897  -7.257  -9.855 1.00 . A A . 109 VAL C    1 1 
        9 19045 1 1 109 VAL CA   C    1.504  -8.534  -9.095 1.00 . A A . 109 VAL CA   1 1 
        9 19046 1 1 109 VAL CB   C    0.511  -8.217  -7.949 1.00 . A A . 109 VAL CB   1 1 
        9 19047 1 1 109 VAL CG1  C   -0.028  -9.484  -7.270 1.00 . A A . 109 VAL CG1  1 1 
        9 19048 1 1 109 VAL CG2  C    1.087  -7.261  -6.888 1.00 . A A . 109 VAL CG2  1 1 
        9 19049 1 1 109 VAL H    H    3.513  -8.632  -8.364 1.00 . A A . 109 VAL H    1 1 
        9 19050 1 1 109 VAL HA   H    0.992  -9.182  -9.806 1.00 . A A . 109 VAL HA   1 1 
        9 19051 1 1 109 VAL HB   H   -0.347  -7.720  -8.404 1.00 . A A . 109 VAL HB   1 1 
        9 19052 1 1 109 VAL HG11 H    0.757  -9.975  -6.694 1.00 . A A . 109 VAL HG11 1 1 
        9 19053 1 1 109 VAL HG12 H   -0.844  -9.213  -6.605 1.00 . A A . 109 VAL HG12 1 1 
        9 19054 1 1 109 VAL HG13 H   -0.413 -10.172  -8.023 1.00 . A A . 109 VAL HG13 1 1 
        9 19055 1 1 109 VAL HG21 H    1.354  -6.309  -7.348 1.00 . A A . 109 VAL HG21 1 1 
        9 19056 1 1 109 VAL HG22 H    0.338  -7.069  -6.119 1.00 . A A . 109 VAL HG22 1 1 
        9 19057 1 1 109 VAL HG23 H    1.970  -7.698  -6.420 1.00 . A A . 109 VAL HG23 1 1 
        9 19058 1 1 109 VAL N    N    2.721  -9.223  -8.620 1.00 . A A . 109 VAL N    1 1 
        9 19059 1 1 109 VAL O    O    3.079  -6.920  -9.891 1.00 . A A . 109 VAL O    1 1 
        9 19060 1 1 110 THR C    C    0.087  -4.372 -11.276 1.00 . A A . 110 THR C    1 1 
        9 19061 1 1 110 THR CA   C    1.226  -5.380 -11.336 1.00 . A A . 110 THR CA   1 1 
        9 19062 1 1 110 THR CB   C    1.412  -5.842 -12.790 1.00 . A A . 110 THR CB   1 1 
        9 19063 1 1 110 THR CG2  C    1.952  -4.727 -13.679 1.00 . A A . 110 THR CG2  1 1 
        9 19064 1 1 110 THR H    H   -0.020  -6.818 -10.364 1.00 . A A . 110 THR H    1 1 
        9 19065 1 1 110 THR HA   H    2.139  -4.891 -11.009 1.00 . A A . 110 THR HA   1 1 
        9 19066 1 1 110 THR HB   H    0.454  -6.187 -13.183 1.00 . A A . 110 THR HB   1 1 
        9 19067 1 1 110 THR HG1  H    2.235  -7.316 -13.719 1.00 . A A . 110 THR HG1  1 1 
        9 19068 1 1 110 THR HG21 H    2.936  -4.411 -13.337 1.00 . A A . 110 THR HG21 1 1 
        9 19069 1 1 110 THR HG22 H    2.030  -5.076 -14.710 1.00 . A A . 110 THR HG22 1 1 
        9 19070 1 1 110 THR HG23 H    1.279  -3.870 -13.657 1.00 . A A . 110 THR HG23 1 1 
        9 19071 1 1 110 THR N    N    0.943  -6.531 -10.456 1.00 . A A . 110 THR N    1 1 
        9 19072 1 1 110 THR O    O   -1.069  -4.767 -11.401 1.00 . A A . 110 THR O    1 1 
        9 19073 1 1 110 THR OG1  O    2.346  -6.890 -12.865 1.00 . A A . 110 THR OG1  1 1 
        9 19074 1 1 111 ALA C    C   -0.491  -1.211 -12.536 1.00 . A A . 111 ALA C    1 1 
        9 19075 1 1 111 ALA CA   C   -0.615  -2.012 -11.217 1.00 . A A . 111 ALA CA   1 1 
        9 19076 1 1 111 ALA CB   C   -0.482  -1.117  -9.988 1.00 . A A . 111 ALA CB   1 1 
        9 19077 1 1 111 ALA H    H    1.362  -2.818 -10.986 1.00 . A A . 111 ALA H    1 1 
        9 19078 1 1 111 ALA HA   H   -1.607  -2.453 -11.149 1.00 . A A . 111 ALA HA   1 1 
        9 19079 1 1 111 ALA HB1  H    0.525  -0.698  -9.935 1.00 . A A . 111 ALA HB1  1 1 
        9 19080 1 1 111 ALA HB2  H   -1.207  -0.302 -10.037 1.00 . A A . 111 ALA HB2  1 1 
        9 19081 1 1 111 ALA HB3  H   -0.682  -1.717  -9.104 1.00 . A A . 111 ALA HB3  1 1 
        9 19082 1 1 111 ALA N    N    0.387  -3.080 -11.125 1.00 . A A . 111 ALA N    1 1 
        9 19083 1 1 111 ALA O    O    0.412  -0.377 -12.641 1.00 . A A . 111 ALA O    1 1 
        9 19084 1 1 112 PRO C    C   -1.522   0.670 -14.982 1.00 . A A . 112 PRO C    1 1 
        9 19085 1 1 112 PRO CA   C   -1.248  -0.834 -14.864 1.00 . A A . 112 PRO CA   1 1 
        9 19086 1 1 112 PRO CB   C   -2.199  -1.645 -15.753 1.00 . A A . 112 PRO CB   1 1 
        9 19087 1 1 112 PRO CD   C   -2.529  -2.316 -13.493 1.00 . A A . 112 PRO CD   1 1 
        9 19088 1 1 112 PRO CG   C   -3.299  -2.076 -14.789 1.00 . A A . 112 PRO CG   1 1 
        9 19089 1 1 112 PRO HA   H   -0.233  -0.991 -15.207 1.00 . A A . 112 PRO HA   1 1 
        9 19090 1 1 112 PRO HB2  H   -2.597  -1.062 -16.585 1.00 . A A . 112 PRO HB2  1 1 
        9 19091 1 1 112 PRO HB3  H   -1.684  -2.531 -16.130 1.00 . A A . 112 PRO HB3  1 1 
        9 19092 1 1 112 PRO HD2  H   -3.178  -2.127 -12.637 1.00 . A A . 112 PRO HD2  1 1 
        9 19093 1 1 112 PRO HD3  H   -2.164  -3.345 -13.470 1.00 . A A . 112 PRO HD3  1 1 
        9 19094 1 1 112 PRO HG2  H   -4.013  -1.262 -14.652 1.00 . A A . 112 PRO HG2  1 1 
        9 19095 1 1 112 PRO HG3  H   -3.804  -2.980 -15.131 1.00 . A A . 112 PRO HG3  1 1 
        9 19096 1 1 112 PRO N    N   -1.394  -1.401 -13.522 1.00 . A A . 112 PRO N    1 1 
        9 19097 1 1 112 PRO O    O   -1.137   1.261 -15.989 1.00 . A A . 112 PRO O    1 1 
        9 19098 1 1 113 ARG C    C   -1.552   3.712 -14.193 1.00 . A A . 113 ARG C    1 1 
        9 19099 1 1 113 ARG CA   C   -2.674   2.666 -14.093 1.00 . A A . 113 ARG CA   1 1 
        9 19100 1 1 113 ARG CB   C   -3.618   3.001 -12.920 1.00 . A A . 113 ARG CB   1 1 
        9 19101 1 1 113 ARG CD   C   -5.980   2.581 -12.001 1.00 . A A . 113 ARG CD   1 1 
        9 19102 1 1 113 ARG CG   C   -4.794   2.013 -12.798 1.00 . A A . 113 ARG CG   1 1 
        9 19103 1 1 113 ARG CZ   C   -7.783   4.268 -12.450 1.00 . A A . 113 ARG CZ   1 1 
        9 19104 1 1 113 ARG H    H   -2.436   0.748 -13.178 1.00 . A A . 113 ARG H    1 1 
        9 19105 1 1 113 ARG HA   H   -3.257   2.735 -15.013 1.00 . A A . 113 ARG HA   1 1 
        9 19106 1 1 113 ARG HB2  H   -3.063   3.002 -11.981 1.00 . A A . 113 ARG HB2  1 1 
        9 19107 1 1 113 ARG HB3  H   -4.007   4.007 -13.085 1.00 . A A . 113 ARG HB3  1 1 
        9 19108 1 1 113 ARG HD2  H   -6.673   1.768 -11.774 1.00 . A A . 113 ARG HD2  1 1 
        9 19109 1 1 113 ARG HD3  H   -5.620   3.001 -11.060 1.00 . A A . 113 ARG HD3  1 1 
        9 19110 1 1 113 ARG HE   H   -6.313   3.799 -13.711 1.00 . A A . 113 ARG HE   1 1 
        9 19111 1 1 113 ARG HG2  H   -5.138   1.746 -13.797 1.00 . A A . 113 ARG HG2  1 1 
        9 19112 1 1 113 ARG HG3  H   -4.442   1.106 -12.306 1.00 . A A . 113 ARG HG3  1 1 
        9 19113 1 1 113 ARG HH11 H   -8.338   3.184 -10.825 1.00 . A A . 113 ARG HH11 1 1 
        9 19114 1 1 113 ARG HH12 H   -9.336   4.522 -11.195 1.00 . A A . 113 ARG HH12 1 1 
        9 19115 1 1 113 ARG HH21 H   -7.862   5.301 -14.179 1.00 . A A . 113 ARG HH21 1 1 
        9 19116 1 1 113 ARG HH22 H   -9.135   5.631 -12.996 1.00 . A A . 113 ARG HH22 1 1 
        9 19117 1 1 113 ARG N    N   -2.175   1.289 -13.986 1.00 . A A . 113 ARG N    1 1 
        9 19118 1 1 113 ARG NE   N   -6.683   3.610 -12.785 1.00 . A A . 113 ARG NE   1 1 
        9 19119 1 1 113 ARG NH1  N   -8.438   4.063 -11.334 1.00 . A A . 113 ARG NH1  1 1 
        9 19120 1 1 113 ARG NH2  N   -8.270   5.167 -13.268 1.00 . A A . 113 ARG NH2  1 1 
        9 19121 1 1 113 ARG O    O   -1.657   4.630 -15.006 1.00 . A A . 113 ARG O    1 1 
        9 19122 1 1 114 LEU C    C    1.595   4.237 -14.480 1.00 . A A . 114 LEU C    1 1 
        9 19123 1 1 114 LEU CA   C    0.662   4.446 -13.275 1.00 . A A . 114 LEU CA   1 1 
        9 19124 1 1 114 LEU CB   C    1.407   4.176 -11.947 1.00 . A A . 114 LEU CB   1 1 
        9 19125 1 1 114 LEU CD1  C    0.606   6.149 -10.524 1.00 . A A . 114 LEU CD1  1 1 
        9 19126 1 1 114 LEU CD2  C   -0.598   3.956 -10.317 1.00 . A A . 114 LEU CD2  1 1 
        9 19127 1 1 114 LEU CG   C    0.751   4.627 -10.618 1.00 . A A . 114 LEU CG   1 1 
        9 19128 1 1 114 LEU H    H   -0.485   2.723 -12.812 1.00 . A A . 114 LEU H    1 1 
        9 19129 1 1 114 LEU HA   H    0.343   5.493 -13.301 1.00 . A A . 114 LEU HA   1 1 
        9 19130 1 1 114 LEU HB2  H    1.605   3.106 -11.885 1.00 . A A . 114 LEU HB2  1 1 
        9 19131 1 1 114 LEU HB3  H    2.378   4.671 -12.006 1.00 . A A . 114 LEU HB3  1 1 
        9 19132 1 1 114 LEU HD11 H   -0.060   6.523 -11.301 1.00 . A A . 114 LEU HD11 1 1 
        9 19133 1 1 114 LEU HD12 H    0.205   6.423  -9.548 1.00 . A A . 114 LEU HD12 1 1 
        9 19134 1 1 114 LEU HD13 H    1.587   6.610 -10.635 1.00 . A A . 114 LEU HD13 1 1 
        9 19135 1 1 114 LEU HD21 H   -0.516   2.876 -10.453 1.00 . A A . 114 LEU HD21 1 1 
        9 19136 1 1 114 LEU HD22 H   -0.884   4.158  -9.285 1.00 . A A . 114 LEU HD22 1 1 
        9 19137 1 1 114 LEU HD23 H   -1.373   4.355 -10.970 1.00 . A A . 114 LEU HD23 1 1 
        9 19138 1 1 114 LEU HG   H    1.428   4.330  -9.818 1.00 . A A . 114 LEU HG   1 1 
        9 19139 1 1 114 LEU N    N   -0.505   3.559 -13.373 1.00 . A A . 114 LEU N    1 1 
        9 19140 1 1 114 LEU O    O    1.626   3.150 -15.067 1.00 . A A . 114 LEU O    1 1 
        9 19141 1 1 115 LYS C    C    4.439   6.122 -15.967 1.00 . A A . 115 LYS C    1 1 
        9 19142 1 1 115 LYS CA   C    3.109   5.345 -16.116 1.00 . A A . 115 LYS CA   1 1 
        9 19143 1 1 115 LYS CB   C    2.206   5.892 -17.257 1.00 . A A . 115 LYS CB   1 1 
        9 19144 1 1 115 LYS CD   C    1.853   3.808 -18.694 1.00 . A A . 115 LYS CD   1 1 
        9 19145 1 1 115 LYS CE   C    1.085   2.485 -18.652 1.00 . A A . 115 LYS CE   1 1 
        9 19146 1 1 115 LYS CG   C    1.188   4.883 -17.813 1.00 . A A . 115 LYS CG   1 1 
        9 19147 1 1 115 LYS H    H    2.241   6.139 -14.316 1.00 . A A . 115 LYS H    1 1 
        9 19148 1 1 115 LYS HA   H    3.420   4.330 -16.361 1.00 . A A . 115 LYS HA   1 1 
        9 19149 1 1 115 LYS HB2  H    1.672   6.769 -16.886 1.00 . A A . 115 LYS HB2  1 1 
        9 19150 1 1 115 LYS HB3  H    2.821   6.211 -18.099 1.00 . A A . 115 LYS HB3  1 1 
        9 19151 1 1 115 LYS HD2  H    1.868   4.174 -19.722 1.00 . A A . 115 LYS HD2  1 1 
        9 19152 1 1 115 LYS HD3  H    2.885   3.630 -18.392 1.00 . A A . 115 LYS HD3  1 1 
        9 19153 1 1 115 LYS HE2  H    0.010   2.692 -18.668 1.00 . A A . 115 LYS HE2  1 1 
        9 19154 1 1 115 LYS HE3  H    1.327   1.905 -19.547 1.00 . A A . 115 LYS HE3  1 1 
        9 19155 1 1 115 LYS HG2  H    0.630   4.428 -16.998 1.00 . A A . 115 LYS HG2  1 1 
        9 19156 1 1 115 LYS HG3  H    0.464   5.422 -18.426 1.00 . A A . 115 LYS HG3  1 1 
        9 19157 1 1 115 LYS HZ1  H    1.323   2.235 -16.601 1.00 . A A . 115 LYS HZ1  1 1 
        9 19158 1 1 115 LYS HZ2  H    0.844   0.877 -17.385 1.00 . A A . 115 LYS HZ2  1 1 
        9 19159 1 1 115 LYS HZ3  H    2.406   1.378 -17.498 1.00 . A A . 115 LYS HZ3  1 1 
        9 19160 1 1 115 LYS N    N    2.329   5.282 -14.868 1.00 . A A . 115 LYS N    1 1 
        9 19161 1 1 115 LYS NZ   N    1.440   1.691 -17.454 1.00 . A A . 115 LYS NZ   1 1 
        9 19162 1 1 115 LYS O    O    4.805   6.909 -16.846 1.00 . A A . 115 LYS O    1 1 
        9 19163 1 1 116 SER C    C    6.888   6.280 -13.080 1.00 . A A . 116 SER C    1 1 
        9 19164 1 1 116 SER CA   C    6.603   6.162 -14.589 1.00 . A A . 116 SER CA   1 1 
        9 19165 1 1 116 SER CB   C    7.160   7.429 -15.268 1.00 . A A . 116 SER CB   1 1 
        9 19166 1 1 116 SER H    H    4.814   5.057 -14.333 1.00 . A A . 116 SER H    1 1 
        9 19167 1 1 116 SER HA   H    7.204   5.331 -14.950 1.00 . A A . 116 SER HA   1 1 
        9 19168 1 1 116 SER HB2  H    6.461   8.257 -15.135 1.00 . A A . 116 SER HB2  1 1 
        9 19169 1 1 116 SER HB3  H    8.103   7.697 -14.794 1.00 . A A . 116 SER HB3  1 1 
        9 19170 1 1 116 SER HG   H    6.526   7.169 -17.047 1.00 . A A . 116 SER HG   1 1 
        9 19171 1 1 116 SER N    N    5.189   5.831 -14.902 1.00 . A A . 116 SER N    1 1 
        9 19172 1 1 116 SER O    O    6.133   6.919 -12.348 1.00 . A A . 116 SER O    1 1 
        9 19173 1 1 116 SER OG   O    7.417   7.215 -16.643 1.00 . A A . 116 SER OG   1 1 
        9 19174 1 1 117 LEU C    C    8.589   7.717 -11.078 1.00 . A A . 117 LEU C    1 1 
        9 19175 1 1 117 LEU CA   C    8.575   6.186 -11.287 1.00 . A A . 117 LEU CA   1 1 
        9 19176 1 1 117 LEU CB   C    9.977   5.580 -11.014 1.00 . A A . 117 LEU CB   1 1 
        9 19177 1 1 117 LEU CD1  C    9.095   3.803  -9.367 1.00 . A A . 117 LEU CD1  1 1 
        9 19178 1 1 117 LEU CD2  C   10.087   3.042 -11.552 1.00 . A A . 117 LEU CD2  1 1 
        9 19179 1 1 117 LEU CG   C   10.105   4.132 -10.478 1.00 . A A . 117 LEU CG   1 1 
        9 19180 1 1 117 LEU H    H    8.669   5.289 -13.232 1.00 . A A . 117 LEU H    1 1 
        9 19181 1 1 117 LEU HA   H    7.874   5.804 -10.549 1.00 . A A . 117 LEU HA   1 1 
        9 19182 1 1 117 LEU HB2  H   10.610   5.704 -11.893 1.00 . A A . 117 LEU HB2  1 1 
        9 19183 1 1 117 LEU HB3  H   10.419   6.190 -10.227 1.00 . A A . 117 LEU HB3  1 1 
        9 19184 1 1 117 LEU HD11 H    8.089   3.724  -9.779 1.00 . A A . 117 LEU HD11 1 1 
        9 19185 1 1 117 LEU HD12 H    9.359   2.853  -8.902 1.00 . A A . 117 LEU HD12 1 1 
        9 19186 1 1 117 LEU HD13 H    9.118   4.583  -8.605 1.00 . A A . 117 LEU HD13 1 1 
        9 19187 1 1 117 LEU HD21 H   10.898   3.202 -12.265 1.00 . A A . 117 LEU HD21 1 1 
        9 19188 1 1 117 LEU HD22 H   10.255   2.070 -11.073 1.00 . A A . 117 LEU HD22 1 1 
        9 19189 1 1 117 LEU HD23 H    9.129   3.052 -12.062 1.00 . A A . 117 LEU HD23 1 1 
        9 19190 1 1 117 LEU HG   H   11.095   4.066 -10.035 1.00 . A A . 117 LEU HG   1 1 
        9 19191 1 1 117 LEU N    N    8.072   5.825 -12.623 1.00 . A A . 117 LEU N    1 1 
        9 19192 1 1 117 LEU O    O    8.287   8.180  -9.980 1.00 . A A . 117 LEU O    1 1 
        9 19193 1 1 118 ASP C    C    7.543  10.641 -11.590 1.00 . A A . 118 ASP C    1 1 
        9 19194 1 1 118 ASP CA   C    8.833   9.982 -12.123 1.00 . A A . 118 ASP CA   1 1 
        9 19195 1 1 118 ASP CB   C    9.150  10.519 -13.535 1.00 . A A . 118 ASP CB   1 1 
        9 19196 1 1 118 ASP CG   C   10.581  11.050 -13.636 1.00 . A A . 118 ASP CG   1 1 
        9 19197 1 1 118 ASP H    H    9.126   8.057 -12.983 1.00 . A A . 118 ASP H    1 1 
        9 19198 1 1 118 ASP HA   H    9.633  10.311 -11.460 1.00 . A A . 118 ASP HA   1 1 
        9 19199 1 1 118 ASP HB2  H    8.994   9.738 -14.282 1.00 . A A . 118 ASP HB2  1 1 
        9 19200 1 1 118 ASP HB3  H    8.467  11.335 -13.783 1.00 . A A . 118 ASP HB3  1 1 
        9 19201 1 1 118 ASP N    N    8.845   8.507 -12.129 1.00 . A A . 118 ASP N    1 1 
        9 19202 1 1 118 ASP O    O    7.619  11.786 -11.150 1.00 . A A . 118 ASP O    1 1 
        9 19203 1 1 118 ASP OD1  O   10.808  12.226 -13.262 1.00 . A A . 118 ASP OD1  1 1 
        9 19204 1 1 118 ASP OD2  O   11.449  10.265 -14.088 1.00 . A A . 118 ASP OD2  1 1 
        9 19205 1 1 119 GLU C    C    5.065  10.058  -9.410 1.00 . A A . 119 GLU C    1 1 
        9 19206 1 1 119 GLU CA   C    5.196  10.498 -10.884 1.00 . A A . 119 GLU CA   1 1 
        9 19207 1 1 119 GLU CB   C    3.911  10.256 -11.698 1.00 . A A . 119 GLU CB   1 1 
        9 19208 1 1 119 GLU CD   C    2.134   8.584 -12.500 1.00 . A A . 119 GLU CD   1 1 
        9 19209 1 1 119 GLU CG   C    3.580   8.793 -12.034 1.00 . A A . 119 GLU CG   1 1 
        9 19210 1 1 119 GLU H    H    6.349   9.023 -11.957 1.00 . A A . 119 GLU H    1 1 
        9 19211 1 1 119 GLU HA   H    5.289  11.584 -10.847 1.00 . A A . 119 GLU HA   1 1 
        9 19212 1 1 119 GLU HB2  H    3.095  10.697 -11.127 1.00 . A A . 119 GLU HB2  1 1 
        9 19213 1 1 119 GLU HB3  H    3.986  10.806 -12.636 1.00 . A A . 119 GLU HB3  1 1 
        9 19214 1 1 119 GLU HG2  H    4.245   8.472 -12.834 1.00 . A A . 119 GLU HG2  1 1 
        9 19215 1 1 119 GLU HG3  H    3.753   8.169 -11.162 1.00 . A A . 119 GLU HG3  1 1 
        9 19216 1 1 119 GLU N    N    6.388   9.957 -11.560 1.00 . A A . 119 GLU N    1 1 
        9 19217 1 1 119 GLU O    O    4.363  10.718  -8.641 1.00 . A A . 119 GLU O    1 1 
        9 19218 1 1 119 GLU OE1  O    1.238   9.315 -12.005 1.00 . A A . 119 GLU OE1  1 1 
        9 19219 1 1 119 GLU OE2  O    1.919   7.667 -13.324 1.00 . A A . 119 GLU OE2  1 1 
        9 19220 1 1 120 VAL C    C    6.898   8.558  -6.714 1.00 . A A . 120 VAL C    1 1 
        9 19221 1 1 120 VAL CA   C    5.638   8.440  -7.593 1.00 . A A . 120 VAL CA   1 1 
        9 19222 1 1 120 VAL CB   C    5.144   6.970  -7.624 1.00 . A A . 120 VAL CB   1 1 
        9 19223 1 1 120 VAL CG1  C    3.703   6.873  -8.151 1.00 . A A . 120 VAL CG1  1 1 
        9 19224 1 1 120 VAL CG2  C    6.059   6.048  -8.443 1.00 . A A . 120 VAL CG2  1 1 
        9 19225 1 1 120 VAL H    H    6.421   8.569  -9.605 1.00 . A A . 120 VAL H    1 1 
        9 19226 1 1 120 VAL HA   H    4.877   9.009  -7.068 1.00 . A A . 120 VAL HA   1 1 
        9 19227 1 1 120 VAL HB   H    5.119   6.592  -6.602 1.00 . A A . 120 VAL HB   1 1 
        9 19228 1 1 120 VAL HG11 H    3.645   7.242  -9.171 1.00 . A A . 120 VAL HG11 1 1 
        9 19229 1 1 120 VAL HG12 H    3.377   5.834  -8.140 1.00 . A A . 120 VAL HG12 1 1 
        9 19230 1 1 120 VAL HG13 H    3.033   7.457  -7.521 1.00 . A A . 120 VAL HG13 1 1 
        9 19231 1 1 120 VAL HG21 H    7.089   6.131  -8.092 1.00 . A A . 120 VAL HG21 1 1 
        9 19232 1 1 120 VAL HG22 H    5.735   5.013  -8.333 1.00 . A A . 120 VAL HG22 1 1 
        9 19233 1 1 120 VAL HG23 H    6.010   6.320  -9.496 1.00 . A A . 120 VAL HG23 1 1 
        9 19234 1 1 120 VAL N    N    5.769   9.012  -8.958 1.00 . A A . 120 VAL N    1 1 
        9 19235 1 1 120 VAL O    O    6.862   8.160  -5.552 1.00 . A A . 120 VAL O    1 1 
        9 19236 1 1 121 LYS C    C    9.345   9.998  -5.201 1.00 . A A . 121 LYS C    1 1 
        9 19237 1 1 121 LYS CA   C    9.295   9.166  -6.502 1.00 . A A . 121 LYS CA   1 1 
        9 19238 1 1 121 LYS CB   C   10.438   9.535  -7.476 1.00 . A A . 121 LYS CB   1 1 
        9 19239 1 1 121 LYS CD   C    9.401  11.635  -8.524 1.00 . A A . 121 LYS CD   1 1 
        9 19240 1 1 121 LYS CE   C    9.735  12.928  -9.282 1.00 . A A . 121 LYS CE   1 1 
        9 19241 1 1 121 LYS CG   C   10.619  11.025  -7.822 1.00 . A A . 121 LYS CG   1 1 
        9 19242 1 1 121 LYS H    H    8.002   9.371  -8.197 1.00 . A A . 121 LYS H    1 1 
        9 19243 1 1 121 LYS HA   H    9.492   8.148  -6.176 1.00 . A A . 121 LYS HA   1 1 
        9 19244 1 1 121 LYS HB2  H   11.373   9.196  -7.031 1.00 . A A . 121 LYS HB2  1 1 
        9 19245 1 1 121 LYS HB3  H   10.315   8.968  -8.400 1.00 . A A . 121 LYS HB3  1 1 
        9 19246 1 1 121 LYS HD2  H    9.035  10.908  -9.245 1.00 . A A . 121 LYS HD2  1 1 
        9 19247 1 1 121 LYS HD3  H    8.608  11.824  -7.801 1.00 . A A . 121 LYS HD3  1 1 
        9 19248 1 1 121 LYS HE2  H   10.574  12.739  -9.958 1.00 . A A . 121 LYS HE2  1 1 
        9 19249 1 1 121 LYS HE3  H    8.872  13.190  -9.901 1.00 . A A . 121 LYS HE3  1 1 
        9 19250 1 1 121 LYS HG2  H   10.842  11.594  -6.918 1.00 . A A . 121 LYS HG2  1 1 
        9 19251 1 1 121 LYS HG3  H   11.480  11.104  -8.488 1.00 . A A . 121 LYS HG3  1 1 
        9 19252 1 1 121 LYS HZ1  H   10.871  13.872  -7.816 1.00 . A A . 121 LYS HZ1  1 1 
        9 19253 1 1 121 LYS HZ2  H   10.232  14.890  -8.917 1.00 . A A . 121 LYS HZ2  1 1 
        9 19254 1 1 121 LYS HZ3  H    9.247  14.259  -7.773 1.00 . A A . 121 LYS HZ3  1 1 
        9 19255 1 1 121 LYS N    N    8.006   9.114  -7.218 1.00 . A A . 121 LYS N    1 1 
        9 19256 1 1 121 LYS NZ   N   10.041  14.059  -8.377 1.00 . A A . 121 LYS NZ   1 1 
        9 19257 1 1 121 LYS O    O   10.364   9.937  -4.515 1.00 . A A . 121 LYS O    1 1 
        9 19258 1 1 122 ASP C    C    7.170  10.869  -2.603 1.00 . A A . 122 ASP C    1 1 
        9 19259 1 1 122 ASP CA   C    8.163  11.517  -3.605 1.00 . A A . 122 ASP CA   1 1 
        9 19260 1 1 122 ASP CB   C    7.733  12.956  -3.972 1.00 . A A . 122 ASP CB   1 1 
        9 19261 1 1 122 ASP CG   C    7.898  14.002  -2.858 1.00 . A A . 122 ASP CG   1 1 
        9 19262 1 1 122 ASP H    H    7.526  10.819  -5.527 1.00 . A A . 122 ASP H    1 1 
        9 19263 1 1 122 ASP HA   H    9.138  11.566  -3.117 1.00 . A A . 122 ASP HA   1 1 
        9 19264 1 1 122 ASP HB2  H    8.333  13.294  -4.820 1.00 . A A . 122 ASP HB2  1 1 
        9 19265 1 1 122 ASP HB3  H    6.690  12.940  -4.292 1.00 . A A . 122 ASP HB3  1 1 
        9 19266 1 1 122 ASP N    N    8.298  10.763  -4.867 1.00 . A A . 122 ASP N    1 1 
        9 19267 1 1 122 ASP O    O    7.059  11.310  -1.459 1.00 . A A . 122 ASP O    1 1 
        9 19268 1 1 122 ASP OD1  O    8.788  13.845  -1.991 1.00 . A A . 122 ASP OD1  1 1 
        9 19269 1 1 122 ASP OD2  O    7.193  15.040  -2.920 1.00 . A A . 122 ASP OD2  1 1 
        9 19270 1 1 123 LYS C    C    5.617   8.046  -1.414 1.00 . A A . 123 LYS C    1 1 
        9 19271 1 1 123 LYS CA   C    5.280   9.271  -2.294 1.00 . A A . 123 LYS CA   1 1 
        9 19272 1 1 123 LYS CB   C    4.181   8.915  -3.318 1.00 . A A . 123 LYS CB   1 1 
        9 19273 1 1 123 LYS CD   C    2.621   9.746  -5.130 1.00 . A A . 123 LYS CD   1 1 
        9 19274 1 1 123 LYS CE   C    1.979  11.012  -5.701 1.00 . A A . 123 LYS CE   1 1 
        9 19275 1 1 123 LYS CG   C    3.657  10.145  -4.072 1.00 . A A . 123 LYS CG   1 1 
        9 19276 1 1 123 LYS H    H    6.631   9.455  -3.938 1.00 . A A . 123 LYS H    1 1 
        9 19277 1 1 123 LYS HA   H    4.882  10.036  -1.626 1.00 . A A . 123 LYS HA   1 1 
        9 19278 1 1 123 LYS HB2  H    4.574   8.188  -4.031 1.00 . A A . 123 LYS HB2  1 1 
        9 19279 1 1 123 LYS HB3  H    3.335   8.464  -2.797 1.00 . A A . 123 LYS HB3  1 1 
        9 19280 1 1 123 LYS HD2  H    3.103   9.163  -5.911 1.00 . A A . 123 LYS HD2  1 1 
        9 19281 1 1 123 LYS HD3  H    1.847   9.134  -4.666 1.00 . A A . 123 LYS HD3  1 1 
        9 19282 1 1 123 LYS HE2  H    0.955  11.044  -5.328 1.00 . A A . 123 LYS HE2  1 1 
        9 19283 1 1 123 LYS HE3  H    2.505  11.879  -5.291 1.00 . A A . 123 LYS HE3  1 1 
        9 19284 1 1 123 LYS HG2  H    3.198  10.823  -3.351 1.00 . A A . 123 LYS HG2  1 1 
        9 19285 1 1 123 LYS HG3  H    4.478  10.663  -4.569 1.00 . A A . 123 LYS HG3  1 1 
        9 19286 1 1 123 LYS HZ1  H    1.354  10.496  -7.666 1.00 . A A . 123 LYS HZ1  1 1 
        9 19287 1 1 123 LYS HZ2  H    1.846  12.048  -7.489 1.00 . A A . 123 LYS HZ2  1 1 
        9 19288 1 1 123 LYS HZ3  H    2.941  10.866  -7.555 1.00 . A A . 123 LYS HZ3  1 1 
        9 19289 1 1 123 LYS N    N    6.433   9.833  -3.020 1.00 . A A . 123 LYS N    1 1 
        9 19290 1 1 123 LYS NZ   N    2.021  11.094  -7.187 1.00 . A A . 123 LYS NZ   1 1 
        9 19291 1 1 123 LYS O    O    6.681   7.435  -1.532 1.00 . A A . 123 LYS O    1 1 
        9 19292 1 1 124 ALA C    C    3.750   5.319  -0.420 1.00 . A A . 124 ALA C    1 1 
        9 19293 1 1 124 ALA CA   C    4.698   6.377   0.187 1.00 . A A . 124 ALA CA   1 1 
        9 19294 1 1 124 ALA CB   C    4.347   6.677   1.653 1.00 . A A . 124 ALA CB   1 1 
        9 19295 1 1 124 ALA H    H    3.854   8.228  -0.456 1.00 . A A . 124 ALA H    1 1 
        9 19296 1 1 124 ALA HA   H    5.705   5.958   0.166 1.00 . A A . 124 ALA HA   1 1 
        9 19297 1 1 124 ALA HB1  H    3.343   7.099   1.721 1.00 . A A . 124 ALA HB1  1 1 
        9 19298 1 1 124 ALA HB2  H    4.391   5.760   2.243 1.00 . A A . 124 ALA HB2  1 1 
        9 19299 1 1 124 ALA HB3  H    5.066   7.386   2.067 1.00 . A A . 124 ALA HB3  1 1 
        9 19300 1 1 124 ALA N    N    4.675   7.641  -0.557 1.00 . A A . 124 ALA N    1 1 
        9 19301 1 1 124 ALA O    O    2.760   5.644  -1.083 1.00 . A A . 124 ALA O    1 1 
        9 19302 1 1 125 LEU C    C    3.055   1.976   0.806 1.00 . A A . 125 LEU C    1 1 
        9 19303 1 1 125 LEU CA   C    3.173   2.889  -0.422 1.00 . A A . 125 LEU CA   1 1 
        9 19304 1 1 125 LEU CB   C    3.618   2.154  -1.693 1.00 . A A . 125 LEU CB   1 1 
        9 19305 1 1 125 LEU CD1  C    5.595   0.735  -0.875 1.00 . A A . 125 LEU CD1  1 1 
        9 19306 1 1 125 LEU CD2  C    5.210   1.154  -3.289 1.00 . A A . 125 LEU CD2  1 1 
        9 19307 1 1 125 LEU CG   C    5.096   1.767  -1.889 1.00 . A A . 125 LEU CG   1 1 
        9 19308 1 1 125 LEU H    H    4.869   3.858   0.407 1.00 . A A . 125 LEU H    1 1 
        9 19309 1 1 125 LEU HA   H    2.163   3.223  -0.649 1.00 . A A . 125 LEU HA   1 1 
        9 19310 1 1 125 LEU HB2  H    3.027   1.244  -1.730 1.00 . A A . 125 LEU HB2  1 1 
        9 19311 1 1 125 LEU HB3  H    3.322   2.782  -2.535 1.00 . A A . 125 LEU HB3  1 1 
        9 19312 1 1 125 LEU HD11 H    4.875  -0.076  -0.785 1.00 . A A . 125 LEU HD11 1 1 
        9 19313 1 1 125 LEU HD12 H    6.548   0.318  -1.197 1.00 . A A . 125 LEU HD12 1 1 
        9 19314 1 1 125 LEU HD13 H    5.740   1.210   0.088 1.00 . A A . 125 LEU HD13 1 1 
        9 19315 1 1 125 LEU HD21 H    4.861   1.864  -4.045 1.00 . A A . 125 LEU HD21 1 1 
        9 19316 1 1 125 LEU HD22 H    6.248   0.903  -3.487 1.00 . A A . 125 LEU HD22 1 1 
        9 19317 1 1 125 LEU HD23 H    4.605   0.247  -3.347 1.00 . A A . 125 LEU HD23 1 1 
        9 19318 1 1 125 LEU HG   H    5.726   2.658  -1.845 1.00 . A A . 125 LEU HG   1 1 
        9 19319 1 1 125 LEU N    N    4.035   4.043  -0.144 1.00 . A A . 125 LEU N    1 1 
        9 19320 1 1 125 LEU O    O    3.928   1.970   1.668 1.00 . A A . 125 LEU O    1 1 
        9 19321 1 1 126 MET C    C    1.144  -1.002   1.712 1.00 . A A . 126 MET C    1 1 
        9 19322 1 1 126 MET CA   C    1.634   0.400   2.081 1.00 . A A . 126 MET CA   1 1 
        9 19323 1 1 126 MET CB   C    0.556   1.107   2.915 1.00 . A A . 126 MET CB   1 1 
        9 19324 1 1 126 MET CE   C    0.787   4.605   5.158 1.00 . A A . 126 MET CE   1 1 
        9 19325 1 1 126 MET CG   C    1.057   2.376   3.609 1.00 . A A . 126 MET CG   1 1 
        9 19326 1 1 126 MET H    H    1.289   1.257   0.139 1.00 . A A . 126 MET H    1 1 
        9 19327 1 1 126 MET HA   H    2.521   0.286   2.704 1.00 . A A . 126 MET HA   1 1 
        9 19328 1 1 126 MET HB2  H   -0.277   1.369   2.261 1.00 . A A . 126 MET HB2  1 1 
        9 19329 1 1 126 MET HB3  H    0.196   0.421   3.683 1.00 . A A . 126 MET HB3  1 1 
        9 19330 1 1 126 MET HE1  H    1.250   5.100   4.303 1.00 . A A . 126 MET HE1  1 1 
        9 19331 1 1 126 MET HE2  H    0.167   5.318   5.697 1.00 . A A . 126 MET HE2  1 1 
        9 19332 1 1 126 MET HE3  H    1.585   4.247   5.813 1.00 . A A . 126 MET HE3  1 1 
        9 19333 1 1 126 MET HG2  H    1.899   2.122   4.256 1.00 . A A . 126 MET HG2  1 1 
        9 19334 1 1 126 MET HG3  H    1.429   3.075   2.859 1.00 . A A . 126 MET HG3  1 1 
        9 19335 1 1 126 MET N    N    1.963   1.214   0.898 1.00 . A A . 126 MET N    1 1 
        9 19336 1 1 126 MET O    O    0.335  -1.162   0.800 1.00 . A A . 126 MET O    1 1 
        9 19337 1 1 126 MET SD   S   -0.214   3.209   4.594 1.00 . A A . 126 MET SD   1 1 
        9 19338 1 1 127 ILE C    C    0.013  -3.444   3.637 1.00 . A A . 127 ILE C    1 1 
        9 19339 1 1 127 ILE CA   C    1.032  -3.369   2.500 1.00 . A A . 127 ILE CA   1 1 
        9 19340 1 1 127 ILE CB   C    2.146  -4.432   2.653 1.00 . A A . 127 ILE CB   1 1 
        9 19341 1 1 127 ILE CD1  C    4.243  -5.383   1.481 1.00 . A A . 127 ILE CD1  1 1 
        9 19342 1 1 127 ILE CG1  C    3.014  -4.471   1.376 1.00 . A A . 127 ILE CG1  1 1 
        9 19343 1 1 127 ILE CG2  C    1.572  -5.839   2.926 1.00 . A A . 127 ILE CG2  1 1 
        9 19344 1 1 127 ILE H    H    2.168  -1.736   3.270 1.00 . A A . 127 ILE H    1 1 
        9 19345 1 1 127 ILE HA   H    0.503  -3.559   1.562 1.00 . A A . 127 ILE HA   1 1 
        9 19346 1 1 127 ILE HB   H    2.769  -4.151   3.501 1.00 . A A . 127 ILE HB   1 1 
        9 19347 1 1 127 ILE HD11 H    3.948  -6.428   1.560 1.00 . A A . 127 ILE HD11 1 1 
        9 19348 1 1 127 ILE HD12 H    4.844  -5.271   0.581 1.00 . A A . 127 ILE HD12 1 1 
        9 19349 1 1 127 ILE HD13 H    4.845  -5.103   2.346 1.00 . A A . 127 ILE HD13 1 1 
        9 19350 1 1 127 ILE HG12 H    2.402  -4.799   0.537 1.00 . A A . 127 ILE HG12 1 1 
        9 19351 1 1 127 ILE HG13 H    3.363  -3.467   1.151 1.00 . A A . 127 ILE HG13 1 1 
        9 19352 1 1 127 ILE HG21 H    1.015  -6.181   2.053 1.00 . A A . 127 ILE HG21 1 1 
        9 19353 1 1 127 ILE HG22 H    2.375  -6.545   3.134 1.00 . A A . 127 ILE HG22 1 1 
        9 19354 1 1 127 ILE HG23 H    0.920  -5.839   3.799 1.00 . A A . 127 ILE HG23 1 1 
        9 19355 1 1 127 ILE N    N    1.585  -2.004   2.481 1.00 . A A . 127 ILE N    1 1 
        9 19356 1 1 127 ILE O    O    0.327  -3.200   4.807 1.00 . A A . 127 ILE O    1 1 
        9 19357 1 1 128 HIS C    C   -3.077  -4.885   4.508 1.00 . A A . 128 HIS C    1 1 
        9 19358 1 1 128 HIS CA   C   -2.422  -3.567   4.049 1.00 . A A . 128 HIS CA   1 1 
        9 19359 1 1 128 HIS CB   C   -3.311  -2.648   3.196 1.00 . A A . 128 HIS CB   1 1 
        9 19360 1 1 128 HIS CD2  C   -2.801  -0.278   2.388 1.00 . A A . 128 HIS CD2  1 1 
        9 19361 1 1 128 HIS CE1  C   -2.780   0.807   4.340 1.00 . A A . 128 HIS CE1  1 1 
        9 19362 1 1 128 HIS CG   C   -2.951  -1.200   3.371 1.00 . A A . 128 HIS CG   1 1 
        9 19363 1 1 128 HIS H    H   -1.361  -4.022   2.291 1.00 . A A . 128 HIS H    1 1 
        9 19364 1 1 128 HIS HA   H   -2.151  -3.029   4.956 1.00 . A A . 128 HIS HA   1 1 
        9 19365 1 1 128 HIS HB2  H   -3.233  -2.911   2.144 1.00 . A A . 128 HIS HB2  1 1 
        9 19366 1 1 128 HIS HB3  H   -4.356  -2.743   3.436 1.00 . A A . 128 HIS HB3  1 1 
        9 19367 1 1 128 HIS HD1  H   -3.131  -0.936   5.452 1.00 . A A . 128 HIS HD1  1 1 
        9 19368 1 1 128 HIS HD2  H   -2.858  -0.464   1.326 1.00 . A A . 128 HIS HD2  1 1 
        9 19369 1 1 128 HIS HE1  H   -2.920   1.595   5.068 1.00 . A A . 128 HIS HE1  1 1 
        9 19370 1 1 128 HIS N    N   -1.214  -3.784   3.267 1.00 . A A . 128 HIS N    1 1 
        9 19371 1 1 128 HIS ND1  N   -2.909  -0.517   4.560 1.00 . A A . 128 HIS ND1  1 1 
        9 19372 1 1 128 HIS NE2  N   -2.747   0.969   3.006 1.00 . A A . 128 HIS NE2  1 1 
        9 19373 1 1 128 HIS O    O   -2.968  -5.913   3.848 1.00 . A A . 128 HIS O    1 1 
        9 19374 1 1 129 VAL C    C   -4.917  -7.077   5.836 1.00 . A A . 129 VAL C    1 1 
        9 19375 1 1 129 VAL CA   C   -3.989  -6.067   6.527 1.00 . A A . 129 VAL CA   1 1 
        9 19376 1 1 129 VAL CB   C   -4.562  -5.632   7.903 1.00 . A A . 129 VAL CB   1 1 
        9 19377 1 1 129 VAL CG1  C   -5.202  -6.767   8.723 1.00 . A A . 129 VAL CG1  1 1 
        9 19378 1 1 129 VAL CG2  C   -3.431  -5.026   8.753 1.00 . A A . 129 VAL CG2  1 1 
        9 19379 1 1 129 VAL H    H   -3.883  -3.961   6.094 1.00 . A A . 129 VAL H    1 1 
        9 19380 1 1 129 VAL HA   H   -3.043  -6.580   6.710 1.00 . A A . 129 VAL HA   1 1 
        9 19381 1 1 129 VAL HB   H   -5.322  -4.870   7.732 1.00 . A A . 129 VAL HB   1 1 
        9 19382 1 1 129 VAL HG11 H   -4.490  -7.584   8.855 1.00 . A A . 129 VAL HG11 1 1 
        9 19383 1 1 129 VAL HG12 H   -5.502  -6.394   9.702 1.00 . A A . 129 VAL HG12 1 1 
        9 19384 1 1 129 VAL HG13 H   -6.095  -7.141   8.220 1.00 . A A . 129 VAL HG13 1 1 
        9 19385 1 1 129 VAL HG21 H   -2.966  -4.199   8.224 1.00 . A A . 129 VAL HG21 1 1 
        9 19386 1 1 129 VAL HG22 H   -3.828  -4.653   9.697 1.00 . A A . 129 VAL HG22 1 1 
        9 19387 1 1 129 VAL HG23 H   -2.670  -5.779   8.961 1.00 . A A . 129 VAL HG23 1 1 
        9 19388 1 1 129 VAL N    N   -3.679  -4.879   5.700 1.00 . A A . 129 VAL N    1 1 
        9 19389 1 1 129 VAL O    O   -4.728  -8.276   6.030 1.00 . A A . 129 VAL O    1 1 
        9 19390 1 1 130 GLY C    C   -6.582  -6.948   2.653 1.00 . A A . 130 GLY C    1 1 
        9 19391 1 1 130 GLY CA   C   -6.647  -7.451   4.093 1.00 . A A . 130 GLY CA   1 1 
        9 19392 1 1 130 GLY H    H   -5.891  -5.614   4.844 1.00 . A A . 130 GLY H    1 1 
        9 19393 1 1 130 GLY HA2  H   -6.315  -8.491   4.116 1.00 . A A . 130 GLY HA2  1 1 
        9 19394 1 1 130 GLY HA3  H   -7.693  -7.419   4.393 1.00 . A A . 130 GLY HA3  1 1 
        9 19395 1 1 130 GLY N    N   -5.847  -6.616   4.996 1.00 . A A . 130 GLY N    1 1 
        9 19396 1 1 130 GLY O    O   -6.110  -5.837   2.403 1.00 . A A . 130 GLY O    1 1 
        9 19397 1 1 131 GLY C    C   -8.409  -6.412   0.116 1.00 . A A . 131 GLY C    1 1 
        9 19398 1 1 131 GLY CA   C   -7.260  -7.409   0.309 1.00 . A A . 131 GLY CA   1 1 
        9 19399 1 1 131 GLY H    H   -7.407  -8.667   2.006 1.00 . A A . 131 GLY H    1 1 
        9 19400 1 1 131 GLY HA2  H   -6.361  -6.936  -0.077 1.00 . A A . 131 GLY HA2  1 1 
        9 19401 1 1 131 GLY HA3  H   -7.453  -8.312  -0.263 1.00 . A A . 131 GLY HA3  1 1 
        9 19402 1 1 131 GLY N    N   -7.051  -7.767   1.712 1.00 . A A . 131 GLY N    1 1 
        9 19403 1 1 131 GLY O    O   -9.206  -6.150   1.013 1.00 . A A . 131 GLY O    1 1 
        9 19404 1 1 132 ASP C    C  -10.088  -4.117  -2.019 1.00 . A A . 132 ASP C    1 1 
        9 19405 1 1 132 ASP CA   C   -8.810  -4.383  -1.191 1.00 . A A . 132 ASP CA   1 1 
        9 19406 1 1 132 ASP CB   C   -7.573  -3.667  -1.757 1.00 . A A . 132 ASP CB   1 1 
        9 19407 1 1 132 ASP CG   C   -7.605  -2.150  -1.591 1.00 . A A . 132 ASP CG   1 1 
        9 19408 1 1 132 ASP H    H   -7.795  -6.135  -1.769 1.00 . A A . 132 ASP H    1 1 
        9 19409 1 1 132 ASP HA   H   -8.997  -3.978  -0.193 1.00 . A A . 132 ASP HA   1 1 
        9 19410 1 1 132 ASP HB2  H   -6.688  -4.024  -1.229 1.00 . A A . 132 ASP HB2  1 1 
        9 19411 1 1 132 ASP HB3  H   -7.450  -3.932  -2.808 1.00 . A A . 132 ASP HB3  1 1 
        9 19412 1 1 132 ASP N    N   -8.430  -5.796  -1.064 1.00 . A A . 132 ASP N    1 1 
        9 19413 1 1 132 ASP O    O  -10.387  -2.975  -2.359 1.00 . A A . 132 ASP O    1 1 
        9 19414 1 1 132 ASP OD1  O   -7.977  -1.662  -0.494 1.00 . A A . 132 ASP OD1  1 1 
        9 19415 1 1 132 ASP OD2  O   -7.146  -1.439  -2.504 1.00 . A A . 132 ASP OD2  1 1 
        9 19416 1 1 133 ASN C    C  -13.285  -4.321  -2.398 1.00 . A A . 133 ASN C    1 1 
        9 19417 1 1 133 ASN CA   C  -12.112  -5.015  -3.139 1.00 . A A . 133 ASN CA   1 1 
        9 19418 1 1 133 ASN CB   C  -12.522  -6.394  -3.702 1.00 . A A . 133 ASN CB   1 1 
        9 19419 1 1 133 ASN CG   C  -12.983  -7.410  -2.655 1.00 . A A . 133 ASN CG   1 1 
        9 19420 1 1 133 ASN H    H  -10.629  -6.063  -1.986 1.00 . A A . 133 ASN H    1 1 
        9 19421 1 1 133 ASN HA   H  -11.874  -4.379  -3.993 1.00 . A A . 133 ASN HA   1 1 
        9 19422 1 1 133 ASN HB2  H  -13.337  -6.250  -4.410 1.00 . A A . 133 ASN HB2  1 1 
        9 19423 1 1 133 ASN HB3  H  -11.683  -6.821  -4.252 1.00 . A A . 133 ASN HB3  1 1 
        9 19424 1 1 133 ASN HD21 H  -13.720  -8.722  -4.048 1.00 . A A . 133 ASN HD21 1 1 
        9 19425 1 1 133 ASN HD22 H  -13.861  -9.178  -2.368 1.00 . A A . 133 ASN HD22 1 1 
        9 19426 1 1 133 ASN N    N  -10.875  -5.149  -2.344 1.00 . A A . 133 ASN N    1 1 
        9 19427 1 1 133 ASN ND2  N  -13.567  -8.520  -3.068 1.00 . A A . 133 ASN ND2  1 1 
        9 19428 1 1 133 ASN O    O  -14.296  -3.988  -3.021 1.00 . A A . 133 ASN O    1 1 
        9 19429 1 1 133 ASN OD1  O  -12.816  -7.225  -1.459 1.00 . A A . 133 ASN OD1  1 1 
        9 19430 1 1 134 MET C    C  -14.397  -2.061  -0.267 1.00 . A A . 134 MET C    1 1 
        9 19431 1 1 134 MET CA   C  -14.232  -3.591  -0.201 1.00 . A A . 134 MET CA   1 1 
        9 19432 1 1 134 MET CB   C  -13.983  -4.085   1.235 1.00 . A A . 134 MET CB   1 1 
        9 19433 1 1 134 MET CE   C  -12.150  -6.347   3.010 1.00 . A A . 134 MET CE   1 1 
        9 19434 1 1 134 MET CG   C  -14.228  -5.593   1.365 1.00 . A A . 134 MET CG   1 1 
        9 19435 1 1 134 MET H    H  -12.307  -4.405  -0.654 1.00 . A A . 134 MET H    1 1 
        9 19436 1 1 134 MET HA   H  -15.187  -4.010  -0.525 1.00 . A A . 134 MET HA   1 1 
        9 19437 1 1 134 MET HB2  H  -12.958  -3.856   1.526 1.00 . A A . 134 MET HB2  1 1 
        9 19438 1 1 134 MET HB3  H  -14.658  -3.568   1.918 1.00 . A A . 134 MET HB3  1 1 
        9 19439 1 1 134 MET HE1  H  -11.715  -5.361   2.857 1.00 . A A . 134 MET HE1  1 1 
        9 19440 1 1 134 MET HE2  H  -11.794  -6.749   3.959 1.00 . A A . 134 MET HE2  1 1 
        9 19441 1 1 134 MET HE3  H  -11.821  -7.003   2.202 1.00 . A A . 134 MET HE3  1 1 
        9 19442 1 1 134 MET HG2  H  -15.259  -5.800   1.077 1.00 . A A . 134 MET HG2  1 1 
        9 19443 1 1 134 MET HG3  H  -13.579  -6.133   0.673 1.00 . A A . 134 MET HG3  1 1 
        9 19444 1 1 134 MET N    N  -13.170  -4.103  -1.082 1.00 . A A . 134 MET N    1 1 
        9 19445 1 1 134 MET O    O  -13.996  -1.329   0.637 1.00 . A A . 134 MET O    1 1 
        9 19446 1 1 134 MET SD   S  -13.960  -6.249   3.030 1.00 . A A . 134 MET SD   1 1 
        9 19447 1 1 135 SER C    C  -17.028  -0.169  -0.769 1.00 . A A . 135 SER C    1 1 
        9 19448 1 1 135 SER CA   C  -15.602  -0.216  -1.370 1.00 . A A . 135 SER CA   1 1 
        9 19449 1 1 135 SER CB   C  -15.558   0.337  -2.800 1.00 . A A . 135 SER CB   1 1 
        9 19450 1 1 135 SER H    H  -15.286  -2.227  -2.059 1.00 . A A . 135 SER H    1 1 
        9 19451 1 1 135 SER HA   H  -14.989   0.444  -0.758 1.00 . A A . 135 SER HA   1 1 
        9 19452 1 1 135 SER HB2  H  -14.656  -0.024  -3.292 1.00 . A A . 135 SER HB2  1 1 
        9 19453 1 1 135 SER HB3  H  -16.428  -0.009  -3.363 1.00 . A A . 135 SER HB3  1 1 
        9 19454 1 1 135 SER HG   H  -15.284   2.059  -3.671 1.00 . A A . 135 SER HG   1 1 
        9 19455 1 1 135 SER N    N  -15.025  -1.572  -1.334 1.00 . A A . 135 SER N    1 1 
        9 19456 1 1 135 SER O    O  -17.503  -1.164  -0.225 1.00 . A A . 135 SER O    1 1 
        9 19457 1 1 135 SER OG   O  -15.518   1.754  -2.775 1.00 . A A . 135 SER OG   1 1 
        9 19458 1 1 136 ASP C    C  -19.574   1.016   0.953 1.00 . A A . 136 ASP C    1 1 
        9 19459 1 1 136 ASP CA   C  -19.114   1.276  -0.505 1.00 . A A . 136 ASP CA   1 1 
        9 19460 1 1 136 ASP CB   C  -20.041   0.586  -1.533 1.00 . A A . 136 ASP CB   1 1 
        9 19461 1 1 136 ASP CG   C  -19.983   1.188  -2.949 1.00 . A A . 136 ASP CG   1 1 
        9 19462 1 1 136 ASP H    H  -17.240   1.722  -1.371 1.00 . A A . 136 ASP H    1 1 
        9 19463 1 1 136 ASP HA   H  -19.250   2.350  -0.642 1.00 . A A . 136 ASP HA   1 1 
        9 19464 1 1 136 ASP HB2  H  -19.808  -0.478  -1.582 1.00 . A A . 136 ASP HB2  1 1 
        9 19465 1 1 136 ASP HB3  H  -21.072   0.680  -1.185 1.00 . A A . 136 ASP HB3  1 1 
        9 19466 1 1 136 ASP N    N  -17.694   0.993  -0.832 1.00 . A A . 136 ASP N    1 1 
        9 19467 1 1 136 ASP O    O  -20.616   1.528   1.376 1.00 . A A . 136 ASP O    1 1 
        9 19468 1 1 136 ASP OD1  O  -19.274   2.199  -3.168 1.00 . A A . 136 ASP OD1  1 1 
        9 19469 1 1 136 ASP OD2  O  -20.698   0.673  -3.842 1.00 . A A . 136 ASP OD2  1 1 
        9 19470 1 1 137 GLN C    C  -18.894   1.296   4.022 1.00 . A A . 137 GLN C    1 1 
        9 19471 1 1 137 GLN CA   C  -19.063   0.015   3.172 1.00 . A A . 137 GLN CA   1 1 
        9 19472 1 1 137 GLN CB   C  -18.104  -1.066   3.708 1.00 . A A . 137 GLN CB   1 1 
        9 19473 1 1 137 GLN CD   C  -17.350  -3.503   3.735 1.00 . A A . 137 GLN CD   1 1 
        9 19474 1 1 137 GLN CG   C  -18.324  -2.480   3.141 1.00 . A A . 137 GLN CG   1 1 
        9 19475 1 1 137 GLN H    H  -18.027  -0.199   1.297 1.00 . A A . 137 GLN H    1 1 
        9 19476 1 1 137 GLN HA   H  -20.090  -0.337   3.264 1.00 . A A . 137 GLN HA   1 1 
        9 19477 1 1 137 GLN HB2  H  -17.078  -0.764   3.499 1.00 . A A . 137 GLN HB2  1 1 
        9 19478 1 1 137 GLN HB3  H  -18.219  -1.119   4.793 1.00 . A A . 137 GLN HB3  1 1 
        9 19479 1 1 137 GLN HE21 H  -17.545  -4.780   2.171 1.00 . A A . 137 GLN HE21 1 1 
        9 19480 1 1 137 GLN HE22 H  -16.377  -5.215   3.423 1.00 . A A . 137 GLN HE22 1 1 
        9 19481 1 1 137 GLN HG2  H  -19.342  -2.806   3.352 1.00 . A A . 137 GLN HG2  1 1 
        9 19482 1 1 137 GLN HG3  H  -18.190  -2.457   2.059 1.00 . A A . 137 GLN HG3  1 1 
        9 19483 1 1 137 GLN N    N  -18.808   0.266   1.750 1.00 . A A . 137 GLN N    1 1 
        9 19484 1 1 137 GLN NE2  N  -17.056  -4.578   3.042 1.00 . A A . 137 GLN NE2  1 1 
        9 19485 1 1 137 GLN O    O  -18.003   2.098   3.723 1.00 . A A . 137 GLN O    1 1 
        9 19486 1 1 137 GLN OE1  O  -16.838  -3.369   4.839 1.00 . A A . 137 GLN OE1  1 1 
        9 19487 1 1 138 PRO C    C  -18.217   2.528   6.859 1.00 . A A . 138 PRO C    1 1 
        9 19488 1 1 138 PRO CA   C  -19.520   2.596   6.046 1.00 . A A . 138 PRO CA   1 1 
        9 19489 1 1 138 PRO CB   C  -20.752   2.538   6.957 1.00 . A A . 138 PRO CB   1 1 
        9 19490 1 1 138 PRO CD   C  -20.752   0.601   5.560 1.00 . A A . 138 PRO CD   1 1 
        9 19491 1 1 138 PRO CG   C  -21.112   1.054   6.974 1.00 . A A . 138 PRO CG   1 1 
        9 19492 1 1 138 PRO HA   H  -19.528   3.535   5.491 1.00 . A A . 138 PRO HA   1 1 
        9 19493 1 1 138 PRO HB2  H  -20.546   2.918   7.958 1.00 . A A . 138 PRO HB2  1 1 
        9 19494 1 1 138 PRO HB3  H  -21.568   3.101   6.501 1.00 . A A . 138 PRO HB3  1 1 
        9 19495 1 1 138 PRO HD2  H  -20.449  -0.447   5.573 1.00 . A A . 138 PRO HD2  1 1 
        9 19496 1 1 138 PRO HD3  H  -21.611   0.739   4.902 1.00 . A A . 138 PRO HD3  1 1 
        9 19497 1 1 138 PRO HG2  H  -20.488   0.532   7.701 1.00 . A A . 138 PRO HG2  1 1 
        9 19498 1 1 138 PRO HG3  H  -22.169   0.897   7.194 1.00 . A A . 138 PRO HG3  1 1 
        9 19499 1 1 138 PRO N    N  -19.668   1.470   5.118 1.00 . A A . 138 PRO N    1 1 
        9 19500 1 1 138 PRO O    O  -17.694   3.562   7.266 1.00 . A A . 138 PRO O    1 1 
        9 19501 1 1 139 LYS C    C  -15.514   0.628   6.097 1.00 . A A . 139 LYS C    1 1 
        9 19502 1 1 139 LYS CA   C  -16.230   1.143   7.366 1.00 . A A . 139 LYS CA   1 1 
        9 19503 1 1 139 LYS CB   C  -16.078   0.197   8.576 1.00 . A A . 139 LYS CB   1 1 
        9 19504 1 1 139 LYS CD   C  -16.226   0.056  11.145 1.00 . A A . 139 LYS CD   1 1 
        9 19505 1 1 139 LYS CE   C  -17.210  -1.115  11.252 1.00 . A A . 139 LYS CE   1 1 
        9 19506 1 1 139 LYS CG   C  -16.474   0.902   9.886 1.00 . A A . 139 LYS CG   1 1 
        9 19507 1 1 139 LYS H    H  -18.164   0.510   6.766 1.00 . A A . 139 LYS H    1 1 
        9 19508 1 1 139 LYS HA   H  -15.776   2.095   7.640 1.00 . A A . 139 LYS HA   1 1 
        9 19509 1 1 139 LYS HB2  H  -16.691  -0.695   8.427 1.00 . A A . 139 LYS HB2  1 1 
        9 19510 1 1 139 LYS HB3  H  -15.034  -0.109   8.652 1.00 . A A . 139 LYS HB3  1 1 
        9 19511 1 1 139 LYS HD2  H  -15.199  -0.315  11.138 1.00 . A A . 139 LYS HD2  1 1 
        9 19512 1 1 139 LYS HD3  H  -16.354   0.703  12.015 1.00 . A A . 139 LYS HD3  1 1 
        9 19513 1 1 139 LYS HE2  H  -18.227  -0.711  11.228 1.00 . A A . 139 LYS HE2  1 1 
        9 19514 1 1 139 LYS HE3  H  -17.095  -1.776  10.389 1.00 . A A . 139 LYS HE3  1 1 
        9 19515 1 1 139 LYS HG2  H  -15.886   1.818   9.976 1.00 . A A . 139 LYS HG2  1 1 
        9 19516 1 1 139 LYS HG3  H  -17.527   1.181   9.843 1.00 . A A . 139 LYS HG3  1 1 
        9 19517 1 1 139 LYS HZ1  H  -16.988  -1.286  13.320 1.00 . A A . 139 LYS HZ1  1 1 
        9 19518 1 1 139 LYS HZ2  H  -17.811  -2.520  12.626 1.00 . A A . 139 LYS HZ2  1 1 
        9 19519 1 1 139 LYS HZ3  H  -16.178  -2.454  12.491 1.00 . A A . 139 LYS HZ3  1 1 
        9 19520 1 1 139 LYS N    N  -17.650   1.331   7.053 1.00 . A A . 139 LYS N    1 1 
        9 19521 1 1 139 LYS NZ   N  -17.022  -1.888  12.504 1.00 . A A . 139 LYS NZ   1 1 
        9 19522 1 1 139 LYS O    O  -15.397  -0.590   5.931 1.00 . A A . 139 LYS O    1 1 
        9 19523 1 1 140 PRO C    C  -13.186   0.345   4.110 1.00 . A A . 140 PRO C    1 1 
        9 19524 1 1 140 PRO CA   C  -14.499   1.106   3.900 1.00 . A A . 140 PRO CA   1 1 
        9 19525 1 1 140 PRO CB   C  -14.345   2.387   3.076 1.00 . A A . 140 PRO CB   1 1 
        9 19526 1 1 140 PRO CD   C  -15.108   2.971   5.262 1.00 . A A . 140 PRO CD   1 1 
        9 19527 1 1 140 PRO CG   C  -14.198   3.471   4.142 1.00 . A A . 140 PRO CG   1 1 
        9 19528 1 1 140 PRO HA   H  -15.197   0.448   3.381 1.00 . A A . 140 PRO HA   1 1 
        9 19529 1 1 140 PRO HB2  H  -13.487   2.353   2.404 1.00 . A A . 140 PRO HB2  1 1 
        9 19530 1 1 140 PRO HB3  H  -15.260   2.563   2.508 1.00 . A A . 140 PRO HB3  1 1 
        9 19531 1 1 140 PRO HD2  H  -14.740   3.330   6.223 1.00 . A A . 140 PRO HD2  1 1 
        9 19532 1 1 140 PRO HD3  H  -16.124   3.327   5.089 1.00 . A A . 140 PRO HD3  1 1 
        9 19533 1 1 140 PRO HG2  H  -13.165   3.502   4.493 1.00 . A A . 140 PRO HG2  1 1 
        9 19534 1 1 140 PRO HG3  H  -14.510   4.448   3.773 1.00 . A A . 140 PRO HG3  1 1 
        9 19535 1 1 140 PRO N    N  -15.078   1.514   5.176 1.00 . A A . 140 PRO N    1 1 
        9 19536 1 1 140 PRO O    O  -12.524   0.483   5.140 1.00 . A A . 140 PRO O    1 1 
        9 19537 1 1 141 LEU C    C  -12.046  -2.628   4.218 1.00 . A A . 141 LEU C    1 1 
        9 19538 1 1 141 LEU CA   C  -11.787  -1.517   3.177 1.00 . A A . 141 LEU CA   1 1 
        9 19539 1 1 141 LEU CB   C  -10.381  -0.893   3.364 1.00 . A A . 141 LEU CB   1 1 
        9 19540 1 1 141 LEU CD1  C  -10.428   0.078   0.984 1.00 . A A . 141 LEU CD1  1 1 
        9 19541 1 1 141 LEU CD2  C  -10.184   1.636   2.935 1.00 . A A . 141 LEU CD2  1 1 
        9 19542 1 1 141 LEU CG   C   -9.899   0.221   2.411 1.00 . A A . 141 LEU CG   1 1 
        9 19543 1 1 141 LEU H    H  -13.452  -0.546   2.311 1.00 . A A . 141 LEU H    1 1 
        9 19544 1 1 141 LEU HA   H  -11.791  -2.020   2.210 1.00 . A A . 141 LEU HA   1 1 
        9 19545 1 1 141 LEU HB2  H  -10.271  -0.554   4.394 1.00 . A A . 141 LEU HB2  1 1 
        9 19546 1 1 141 LEU HB3  H   -9.676  -1.716   3.225 1.00 . A A . 141 LEU HB3  1 1 
        9 19547 1 1 141 LEU HD11 H  -11.493   0.302   0.938 1.00 . A A . 141 LEU HD11 1 1 
        9 19548 1 1 141 LEU HD12 H   -9.893   0.775   0.343 1.00 . A A . 141 LEU HD12 1 1 
        9 19549 1 1 141 LEU HD13 H  -10.257  -0.936   0.623 1.00 . A A . 141 LEU HD13 1 1 
        9 19550 1 1 141 LEU HD21 H   -9.799   1.742   3.950 1.00 . A A . 141 LEU HD21 1 1 
        9 19551 1 1 141 LEU HD22 H   -9.693   2.371   2.297 1.00 . A A . 141 LEU HD22 1 1 
        9 19552 1 1 141 LEU HD23 H  -11.252   1.837   2.935 1.00 . A A . 141 LEU HD23 1 1 
        9 19553 1 1 141 LEU HG   H   -8.813   0.133   2.356 1.00 . A A . 141 LEU HG   1 1 
        9 19554 1 1 141 LEU N    N  -12.856  -0.510   3.136 1.00 . A A . 141 LEU N    1 1 
        9 19555 1 1 141 LEU O    O  -11.152  -3.430   4.479 1.00 . A A . 141 LEU O    1 1 
        9 19556 1 1 142 GLY C    C  -12.693  -3.646   7.145 1.00 . A A . 142 GLY C    1 1 
        9 19557 1 1 142 GLY CA   C  -13.580  -3.653   5.895 1.00 . A A . 142 GLY CA   1 1 
        9 19558 1 1 142 GLY H    H  -13.902  -1.944   4.662 1.00 . A A . 142 GLY H    1 1 
        9 19559 1 1 142 GLY HA2  H  -14.610  -3.475   6.209 1.00 . A A . 142 GLY HA2  1 1 
        9 19560 1 1 142 GLY HA3  H  -13.507  -4.645   5.451 1.00 . A A . 142 GLY HA3  1 1 
        9 19561 1 1 142 GLY N    N  -13.212  -2.651   4.882 1.00 . A A . 142 GLY N    1 1 
        9 19562 1 1 142 GLY O    O  -12.683  -4.624   7.890 1.00 . A A . 142 GLY O    1 1 
        9 19563 1 1 143 GLY C    C   -9.480  -3.140   7.854 1.00 . A A . 143 GLY C    1 1 
        9 19564 1 1 143 GLY CA   C  -10.807  -2.538   8.344 1.00 . A A . 143 GLY CA   1 1 
        9 19565 1 1 143 GLY H    H  -11.992  -1.818   6.706 1.00 . A A . 143 GLY H    1 1 
        9 19566 1 1 143 GLY HA2  H  -10.618  -1.497   8.608 1.00 . A A . 143 GLY HA2  1 1 
        9 19567 1 1 143 GLY HA3  H  -11.103  -3.093   9.236 1.00 . A A . 143 GLY HA3  1 1 
        9 19568 1 1 143 GLY N    N  -11.893  -2.592   7.351 1.00 . A A . 143 GLY N    1 1 
        9 19569 1 1 143 GLY O    O   -8.429  -2.850   8.428 1.00 . A A . 143 GLY O    1 1 
        9 19570 1 1 144 GLY C    C   -7.404  -3.385   5.466 1.00 . A A . 144 GLY C    1 1 
        9 19571 1 1 144 GLY CA   C   -8.303  -4.455   6.089 1.00 . A A . 144 GLY CA   1 1 
        9 19572 1 1 144 GLY H    H  -10.381  -4.038   6.277 1.00 . A A . 144 GLY H    1 1 
        9 19573 1 1 144 GLY HA2  H   -7.710  -5.004   6.821 1.00 . A A . 144 GLY HA2  1 1 
        9 19574 1 1 144 GLY HA3  H   -8.621  -5.130   5.293 1.00 . A A . 144 GLY HA3  1 1 
        9 19575 1 1 144 GLY N    N   -9.493  -3.898   6.749 1.00 . A A . 144 GLY N    1 1 
        9 19576 1 1 144 GLY O    O   -6.219  -3.629   5.260 1.00 . A A . 144 GLY O    1 1 
        9 19577 1 1 145 GLY C    C   -6.222  -0.419   5.947 1.00 . A A . 145 GLY C    1 1 
        9 19578 1 1 145 GLY CA   C   -7.162  -0.976   4.870 1.00 . A A . 145 GLY CA   1 1 
        9 19579 1 1 145 GLY H    H   -8.922  -2.077   5.402 1.00 . A A . 145 GLY H    1 1 
        9 19580 1 1 145 GLY HA2  H   -6.544  -1.234   4.009 1.00 . A A . 145 GLY HA2  1 1 
        9 19581 1 1 145 GLY HA3  H   -7.854  -0.182   4.597 1.00 . A A . 145 GLY HA3  1 1 
        9 19582 1 1 145 GLY N    N   -7.923  -2.166   5.277 1.00 . A A . 145 GLY N    1 1 
        9 19583 1 1 145 GLY O    O   -5.529   0.562   5.683 1.00 . A A . 145 GLY O    1 1 
        9 19584 1 1 146 THR C    C   -3.781  -1.467   7.608 1.00 . A A . 146 THR C    1 1 
        9 19585 1 1 146 THR CA   C   -5.072  -0.812   8.111 1.00 . A A . 146 THR CA   1 1 
        9 19586 1 1 146 THR CB   C   -5.455  -1.302   9.513 1.00 . A A . 146 THR CB   1 1 
        9 19587 1 1 146 THR CG2  C   -6.602  -0.494  10.121 1.00 . A A . 146 THR CG2  1 1 
        9 19588 1 1 146 THR H    H   -6.762  -1.829   7.286 1.00 . A A . 146 THR H    1 1 
        9 19589 1 1 146 THR HA   H   -4.884   0.260   8.176 1.00 . A A . 146 THR HA   1 1 
        9 19590 1 1 146 THR HB   H   -4.589  -1.194  10.166 1.00 . A A . 146 THR HB   1 1 
        9 19591 1 1 146 THR HG1  H   -6.754  -2.728   9.221 1.00 . A A . 146 THR HG1  1 1 
        9 19592 1 1 146 THR HG21 H   -7.492  -0.552   9.497 1.00 . A A . 146 THR HG21 1 1 
        9 19593 1 1 146 THR HG22 H   -6.835  -0.883  11.113 1.00 . A A . 146 THR HG22 1 1 
        9 19594 1 1 146 THR HG23 H   -6.305   0.551  10.220 1.00 . A A . 146 THR HG23 1 1 
        9 19595 1 1 146 THR N    N   -6.159  -1.031   7.138 1.00 . A A . 146 THR N    1 1 
        9 19596 1 1 146 THR O    O   -3.807  -2.286   6.692 1.00 . A A . 146 THR O    1 1 
        9 19597 1 1 146 THR OG1  O   -5.819  -2.657   9.470 1.00 . A A . 146 THR OG1  1 1 
        9 19598 1 1 147 ARG C    C   -0.684  -2.668   8.350 1.00 . A A . 147 ARG C    1 1 
        9 19599 1 1 147 ARG CA   C   -1.289  -1.444   7.634 1.00 . A A . 147 ARG CA   1 1 
        9 19600 1 1 147 ARG CB   C   -0.332  -0.228   7.677 1.00 . A A . 147 ARG CB   1 1 
        9 19601 1 1 147 ARG CD   C   -0.318   0.116  10.248 1.00 . A A . 147 ARG CD   1 1 
        9 19602 1 1 147 ARG CG   C   -0.483   0.754   8.862 1.00 . A A . 147 ARG CG   1 1 
        9 19603 1 1 147 ARG CZ   C   -1.510   1.258  12.126 1.00 . A A . 147 ARG CZ   1 1 
        9 19604 1 1 147 ARG H    H   -2.667  -0.392   8.889 1.00 . A A . 147 ARG H    1 1 
        9 19605 1 1 147 ARG HA   H   -1.374  -1.725   6.584 1.00 . A A . 147 ARG HA   1 1 
        9 19606 1 1 147 ARG HB2  H    0.701  -0.580   7.639 1.00 . A A . 147 ARG HB2  1 1 
        9 19607 1 1 147 ARG HB3  H   -0.495   0.350   6.765 1.00 . A A . 147 ARG HB3  1 1 
        9 19608 1 1 147 ARG HD2  H   -1.068  -0.656  10.379 1.00 . A A . 147 ARG HD2  1 1 
        9 19609 1 1 147 ARG HD3  H    0.661  -0.355  10.307 1.00 . A A . 147 ARG HD3  1 1 
        9 19610 1 1 147 ARG HE   H    0.303   1.765  11.444 1.00 . A A . 147 ARG HE   1 1 
        9 19611 1 1 147 ARG HG2  H    0.265   1.539   8.747 1.00 . A A . 147 ARG HG2  1 1 
        9 19612 1 1 147 ARG HG3  H   -1.461   1.234   8.808 1.00 . A A . 147 ARG HG3  1 1 
        9 19613 1 1 147 ARG HH11 H   -2.520  -0.462  11.718 1.00 . A A . 147 ARG HH11 1 1 
        9 19614 1 1 147 ARG HH12 H   -3.329   0.708  12.742 1.00 . A A . 147 ARG HH12 1 1 
        9 19615 1 1 147 ARG HH21 H   -0.707   2.813  13.117 1.00 . A A . 147 ARG HH21 1 1 
        9 19616 1 1 147 ARG HH22 H   -2.372   2.365  13.549 1.00 . A A . 147 ARG HH22 1 1 
        9 19617 1 1 147 ARG N    N   -2.625  -1.056   8.132 1.00 . A A . 147 ARG N    1 1 
        9 19618 1 1 147 ARG NE   N   -0.461   1.109  11.324 1.00 . A A . 147 ARG NE   1 1 
        9 19619 1 1 147 ARG NH1  N   -2.559   0.467  12.125 1.00 . A A . 147 ARG NH1  1 1 
        9 19620 1 1 147 ARG NH2  N   -1.531   2.240  12.991 1.00 . A A . 147 ARG NH2  1 1 
        9 19621 1 1 147 ARG O    O   -0.925  -2.866   9.539 1.00 . A A . 147 ARG O    1 1 
        9 19622 1 1 148 TYR C    C    2.605  -3.703   7.998 1.00 . A A . 148 TYR C    1 1 
        9 19623 1 1 148 TYR CA   C    1.199  -4.276   8.286 1.00 . A A . 148 TYR CA   1 1 
        9 19624 1 1 148 TYR CB   C    1.042  -5.766   7.877 1.00 . A A . 148 TYR CB   1 1 
        9 19625 1 1 148 TYR CD1  C    1.291  -6.950  10.099 1.00 . A A . 148 TYR CD1  1 1 
        9 19626 1 1 148 TYR CD2  C    2.943  -7.385   8.358 1.00 . A A . 148 TYR CD2  1 1 
        9 19627 1 1 148 TYR CE1  C    1.972  -7.819  10.973 1.00 . A A . 148 TYR CE1  1 1 
        9 19628 1 1 148 TYR CE2  C    3.628  -8.253   9.230 1.00 . A A . 148 TYR CE2  1 1 
        9 19629 1 1 148 TYR CG   C    1.778  -6.722   8.797 1.00 . A A . 148 TYR CG   1 1 
        9 19630 1 1 148 TYR CZ   C    3.148  -8.469  10.539 1.00 . A A . 148 TYR CZ   1 1 
        9 19631 1 1 148 TYR H    H    0.217  -3.285   6.653 1.00 . A A . 148 TYR H    1 1 
        9 19632 1 1 148 TYR HA   H    1.085  -4.220   9.375 1.00 . A A . 148 TYR HA   1 1 
        9 19633 1 1 148 TYR HB2  H   -0.018  -6.023   7.924 1.00 . A A . 148 TYR HB2  1 1 
        9 19634 1 1 148 TYR HB3  H    1.371  -5.975   6.852 1.00 . A A . 148 TYR HB3  1 1 
        9 19635 1 1 148 TYR HD1  H    0.396  -6.446  10.437 1.00 . A A . 148 TYR HD1  1 1 
        9 19636 1 1 148 TYR HD2  H    3.323  -7.226   7.359 1.00 . A A . 148 TYR HD2  1 1 
        9 19637 1 1 148 TYR HE1  H    1.598  -7.984  11.973 1.00 . A A . 148 TYR HE1  1 1 
        9 19638 1 1 148 TYR HE2  H    4.535  -8.747   8.912 1.00 . A A . 148 TYR HE2  1 1 
        9 19639 1 1 148 TYR HH   H    3.430  -9.391  12.241 1.00 . A A . 148 TYR HH   1 1 
        9 19640 1 1 148 TYR N    N    0.154  -3.443   7.656 1.00 . A A . 148 TYR N    1 1 
        9 19641 1 1 148 TYR O    O    3.441  -3.637   8.904 1.00 . A A . 148 TYR O    1 1 
        9 19642 1 1 148 TYR OH   O    3.820  -9.311  11.369 1.00 . A A . 148 TYR OH   1 1 
        9 19643 1 1 149 ALA C    C    3.857  -1.259   5.548 1.00 . A A . 149 ALA C    1 1 
        9 19644 1 1 149 ALA CA   C    4.088  -2.511   6.412 1.00 . A A . 149 ALA CA   1 1 
        9 19645 1 1 149 ALA CB   C    5.010  -3.532   5.726 1.00 . A A . 149 ALA CB   1 1 
        9 19646 1 1 149 ALA H    H    2.096  -3.185   6.094 1.00 . A A . 149 ALA H    1 1 
        9 19647 1 1 149 ALA HA   H    4.581  -2.163   7.318 1.00 . A A . 149 ALA HA   1 1 
        9 19648 1 1 149 ALA HB1  H    4.576  -3.864   4.786 1.00 . A A . 149 ALA HB1  1 1 
        9 19649 1 1 149 ALA HB2  H    5.978  -3.076   5.517 1.00 . A A . 149 ALA HB2  1 1 
        9 19650 1 1 149 ALA HB3  H    5.166  -4.391   6.376 1.00 . A A . 149 ALA HB3  1 1 
        9 19651 1 1 149 ALA N    N    2.837  -3.179   6.786 1.00 . A A . 149 ALA N    1 1 
        9 19652 1 1 149 ALA O    O    2.845  -1.165   4.853 1.00 . A A . 149 ALA O    1 1 
        9 19653 1 1 150 CYS C    C    6.256   1.218   4.333 1.00 . A A . 150 CYS C    1 1 
        9 19654 1 1 150 CYS CA   C    4.836   0.947   4.871 1.00 . A A . 150 CYS CA   1 1 
        9 19655 1 1 150 CYS CB   C    4.344   2.041   5.825 1.00 . A A . 150 CYS CB   1 1 
        9 19656 1 1 150 CYS H    H    5.635  -0.516   6.153 1.00 . A A . 150 CYS H    1 1 
        9 19657 1 1 150 CYS HA   H    4.156   0.903   4.023 1.00 . A A . 150 CYS HA   1 1 
        9 19658 1 1 150 CYS HB2  H    3.349   1.770   6.174 1.00 . A A . 150 CYS HB2  1 1 
        9 19659 1 1 150 CYS HB3  H    5.009   2.070   6.687 1.00 . A A . 150 CYS HB3  1 1 
        9 19660 1 1 150 CYS N    N    4.812  -0.329   5.588 1.00 . A A . 150 CYS N    1 1 
        9 19661 1 1 150 CYS O    O    7.247   0.741   4.895 1.00 . A A . 150 CYS O    1 1 
        9 19662 1 1 150 CYS SG   S    4.259   3.715   5.144 1.00 . A A . 150 CYS SG   1 1 
        9 19663 1 1 151 GLY C    C    7.601   3.415   1.670 1.00 . A A . 151 GLY C    1 1 
        9 19664 1 1 151 GLY CA   C    7.601   2.104   2.447 1.00 . A A . 151 GLY CA   1 1 
        9 19665 1 1 151 GLY H    H    5.495   2.251   2.793 1.00 . A A . 151 GLY H    1 1 
        9 19666 1 1 151 GLY HA2  H    8.449   2.065   3.131 1.00 . A A . 151 GLY HA2  1 1 
        9 19667 1 1 151 GLY HA3  H    7.722   1.298   1.727 1.00 . A A . 151 GLY HA3  1 1 
        9 19668 1 1 151 GLY N    N    6.357   1.887   3.184 1.00 . A A . 151 GLY N    1 1 
        9 19669 1 1 151 GLY O    O    6.753   3.640   0.809 1.00 . A A . 151 GLY O    1 1 
        9 19670 1 1 152 VAL C    C    9.602   5.341  -0.033 1.00 . A A . 152 VAL C    1 1 
        9 19671 1 1 152 VAL CA   C    8.817   5.542   1.271 1.00 . A A . 152 VAL CA   1 1 
        9 19672 1 1 152 VAL CB   C    9.555   6.534   2.200 1.00 . A A . 152 VAL CB   1 1 
        9 19673 1 1 152 VAL CG1  C    9.732   7.901   1.523 1.00 . A A . 152 VAL CG1  1 1 
        9 19674 1 1 152 VAL CG2  C    8.815   6.694   3.541 1.00 . A A . 152 VAL CG2  1 1 
        9 19675 1 1 152 VAL H    H    9.237   3.974   2.669 1.00 . A A . 152 VAL H    1 1 
        9 19676 1 1 152 VAL HA   H    7.843   5.971   1.032 1.00 . A A . 152 VAL HA   1 1 
        9 19677 1 1 152 VAL HB   H   10.548   6.137   2.420 1.00 . A A . 152 VAL HB   1 1 
        9 19678 1 1 152 VAL HG11 H    8.768   8.283   1.189 1.00 . A A . 152 VAL HG11 1 1 
        9 19679 1 1 152 VAL HG12 H   10.188   8.608   2.217 1.00 . A A . 152 VAL HG12 1 1 
        9 19680 1 1 152 VAL HG13 H   10.386   7.801   0.660 1.00 . A A . 152 VAL HG13 1 1 
        9 19681 1 1 152 VAL HG21 H    8.867   5.767   4.113 1.00 . A A . 152 VAL HG21 1 1 
        9 19682 1 1 152 VAL HG22 H    9.277   7.484   4.134 1.00 . A A . 152 VAL HG22 1 1 
        9 19683 1 1 152 VAL HG23 H    7.768   6.940   3.363 1.00 . A A . 152 VAL HG23 1 1 
        9 19684 1 1 152 VAL N    N    8.602   4.249   1.937 1.00 . A A . 152 VAL N    1 1 
        9 19685 1 1 152 VAL O    O   10.688   4.761  -0.026 1.00 . A A . 152 VAL O    1 1 
        9 19686 1 1 153 ILE C    C   10.745   6.884  -2.605 1.00 . A A . 153 ILE C    1 1 
        9 19687 1 1 153 ILE CA   C    9.687   5.772  -2.480 1.00 . A A . 153 ILE CA   1 1 
        9 19688 1 1 153 ILE CB   C    8.604   5.849  -3.593 1.00 . A A . 153 ILE CB   1 1 
        9 19689 1 1 153 ILE CD1  C    6.209   5.077  -4.254 1.00 . A A . 153 ILE CD1  1 1 
        9 19690 1 1 153 ILE CG1  C    7.437   4.851  -3.365 1.00 . A A . 153 ILE CG1  1 1 
        9 19691 1 1 153 ILE CG2  C    9.236   5.581  -4.973 1.00 . A A . 153 ILE CG2  1 1 
        9 19692 1 1 153 ILE H    H    8.200   6.377  -1.075 1.00 . A A . 153 ILE H    1 1 
        9 19693 1 1 153 ILE HA   H   10.198   4.814  -2.578 1.00 . A A . 153 ILE HA   1 1 
        9 19694 1 1 153 ILE HB   H    8.194   6.857  -3.592 1.00 . A A . 153 ILE HB   1 1 
        9 19695 1 1 153 ILE HD11 H    6.453   4.909  -5.304 1.00 . A A . 153 ILE HD11 1 1 
        9 19696 1 1 153 ILE HD12 H    5.420   4.382  -3.963 1.00 . A A . 153 ILE HD12 1 1 
        9 19697 1 1 153 ILE HD13 H    5.845   6.093  -4.119 1.00 . A A . 153 ILE HD13 1 1 
        9 19698 1 1 153 ILE HG12 H    7.797   3.844  -3.533 1.00 . A A . 153 ILE HG12 1 1 
        9 19699 1 1 153 ILE HG13 H    7.082   4.898  -2.337 1.00 . A A . 153 ILE HG13 1 1 
        9 19700 1 1 153 ILE HG21 H    9.618   4.561  -5.015 1.00 . A A . 153 ILE HG21 1 1 
        9 19701 1 1 153 ILE HG22 H    8.499   5.717  -5.765 1.00 . A A . 153 ILE HG22 1 1 
        9 19702 1 1 153 ILE HG23 H   10.052   6.270  -5.167 1.00 . A A . 153 ILE HG23 1 1 
        9 19703 1 1 153 ILE N    N    9.066   5.843  -1.148 1.00 . A A . 153 ILE N    1 1 
        9 19704 1 1 153 ILE O    O   10.584   7.976  -2.060 1.00 . A A . 153 ILE O    1 1 
        9 19705 1 1 154 LYS C    C   12.904   8.394  -4.685 1.00 . A A . 154 LYS C    1 1 
        9 19706 1 1 154 LYS CA   C   12.991   7.559  -3.391 1.00 . A A . 154 LYS CA   1 1 
        9 19707 1 1 154 LYS CB   C   14.314   6.784  -3.233 1.00 . A A . 154 LYS CB   1 1 
        9 19708 1 1 154 LYS CD   C   14.533   6.765  -0.631 1.00 . A A . 154 LYS CD   1 1 
        9 19709 1 1 154 LYS CE   C   13.143   7.143  -0.099 1.00 . A A . 154 LYS CE   1 1 
        9 19710 1 1 154 LYS CG   C   14.479   5.953  -1.938 1.00 . A A . 154 LYS CG   1 1 
        9 19711 1 1 154 LYS H    H   11.989   5.700  -3.691 1.00 . A A . 154 LYS H    1 1 
        9 19712 1 1 154 LYS HA   H   12.938   8.303  -2.598 1.00 . A A . 154 LYS HA   1 1 
        9 19713 1 1 154 LYS HB2  H   14.412   6.102  -4.079 1.00 . A A . 154 LYS HB2  1 1 
        9 19714 1 1 154 LYS HB3  H   15.138   7.496  -3.293 1.00 . A A . 154 LYS HB3  1 1 
        9 19715 1 1 154 LYS HD2  H   15.043   6.170   0.128 1.00 . A A . 154 LYS HD2  1 1 
        9 19716 1 1 154 LYS HD3  H   15.123   7.664  -0.805 1.00 . A A . 154 LYS HD3  1 1 
        9 19717 1 1 154 LYS HE2  H   12.557   7.563  -0.915 1.00 . A A . 154 LYS HE2  1 1 
        9 19718 1 1 154 LYS HE3  H   12.619   6.247   0.246 1.00 . A A . 154 LYS HE3  1 1 
        9 19719 1 1 154 LYS HG2  H   13.691   5.201  -1.870 1.00 . A A . 154 LYS HG2  1 1 
        9 19720 1 1 154 LYS HG3  H   15.422   5.414  -2.025 1.00 . A A . 154 LYS HG3  1 1 
        9 19721 1 1 154 LYS HZ1  H   13.956   8.821   0.804 1.00 . A A . 154 LYS HZ1  1 1 
        9 19722 1 1 154 LYS HZ2  H   12.349   8.704   0.969 1.00 . A A . 154 LYS HZ2  1 1 
        9 19723 1 1 154 LYS HZ3  H   13.342   7.732   1.891 1.00 . A A . 154 LYS HZ3  1 1 
        9 19724 1 1 154 LYS N    N   11.870   6.614  -3.274 1.00 . A A . 154 LYS N    1 1 
        9 19725 1 1 154 LYS NZ   N   13.207   8.157   0.978 1.00 . A A . 154 LYS NZ   1 1 
        9 19726 1 1 154 LYS O    O   13.705   8.255  -5.617 1.00 . A A . 154 LYS O    1 1 
        9 19727 2 2   1 .   CU   C   -3.443   2.537   2.021 1.00 . B A . 155 CU1 CU   1 1 
        9 19728 3 3   1 ZN  ZN   ZN  -8.474   3.656  -2.681 1.00 . C A . 156 ZN  ZN   1 1 
       10 19729 1 1   1 ALA C    C   12.500   0.478 -13.302 1.00 . A A .   1 ALA C    1 1 
       10 19730 1 1   1 ALA CA   C   12.808   0.237 -14.780 1.00 . A A .   1 ALA CA   1 1 
       10 19731 1 1   1 ALA CB   C   13.197   1.538 -15.493 1.00 . A A .   1 ALA CB   1 1 
       10 19732 1 1   1 ALA H1   H   11.370  -1.247 -14.898 1.00 . A A .   1 ALA H1   1 1 
       10 19733 1 1   1 ALA H2   H   11.898  -0.752 -16.364 1.00 . A A .   1 ALA H2   1 1 
       10 19734 1 1   1 ALA H3   H   10.880   0.204 -15.528 1.00 . A A .   1 ALA H3   1 1 
       10 19735 1 1   1 ALA HA   H   13.657  -0.445 -14.816 1.00 . A A .   1 ALA HA   1 1 
       10 19736 1 1   1 ALA HB1  H   12.402   2.276 -15.390 1.00 . A A .   1 ALA HB1  1 1 
       10 19737 1 1   1 ALA HB2  H   14.107   1.942 -15.049 1.00 . A A .   1 ALA HB2  1 1 
       10 19738 1 1   1 ALA HB3  H   13.375   1.345 -16.552 1.00 . A A .   1 ALA HB3  1 1 
       10 19739 1 1   1 ALA N    N   11.664  -0.436 -15.435 1.00 . A A .   1 ALA N    1 1 
       10 19740 1 1   1 ALA O    O   11.337   0.516 -12.918 1.00 . A A .   1 ALA O    1 1 
       10 19741 1 1   2 SER C    C   13.788   0.636  -9.917 1.00 . A A .   2 SER C    1 1 
       10 19742 1 1   2 SER CA   C   13.437  -0.176 -11.175 1.00 . A A .   2 SER CA   1 1 
       10 19743 1 1   2 SER CB   C   14.374  -1.395 -11.274 1.00 . A A .   2 SER CB   1 1 
       10 19744 1 1   2 SER H    H   14.449   0.706 -12.808 1.00 . A A .   2 SER H    1 1 
       10 19745 1 1   2 SER HA   H   12.433  -0.561 -11.029 1.00 . A A .   2 SER HA   1 1 
       10 19746 1 1   2 SER HB2  H   15.406  -1.064 -11.143 1.00 . A A .   2 SER HB2  1 1 
       10 19747 1 1   2 SER HB3  H   14.131  -2.104 -10.481 1.00 . A A .   2 SER HB3  1 1 
       10 19748 1 1   2 SER HG   H   14.913  -2.751 -12.626 1.00 . A A .   2 SER HG   1 1 
       10 19749 1 1   2 SER N    N   13.512   0.574 -12.442 1.00 . A A .   2 SER N    1 1 
       10 19750 1 1   2 SER O    O   14.701   1.467  -9.941 1.00 . A A .   2 SER O    1 1 
       10 19751 1 1   2 SER OG   O   14.257  -2.031 -12.543 1.00 . A A .   2 SER OG   1 1 
       10 19752 1 1   3 GLU C    C   12.961  -0.217  -6.375 1.00 . A A .   3 GLU C    1 1 
       10 19753 1 1   3 GLU CA   C   13.527   0.732  -7.444 1.00 . A A .   3 GLU CA   1 1 
       10 19754 1 1   3 GLU CB   C   13.156   2.196  -7.152 1.00 . A A .   3 GLU CB   1 1 
       10 19755 1 1   3 GLU CD   C   15.156   2.639  -5.635 1.00 . A A .   3 GLU CD   1 1 
       10 19756 1 1   3 GLU CG   C   13.633   2.701  -5.780 1.00 . A A .   3 GLU CG   1 1 
       10 19757 1 1   3 GLU H    H   12.343  -0.330  -8.860 1.00 . A A .   3 GLU H    1 1 
       10 19758 1 1   3 GLU HA   H   14.616   0.656  -7.409 1.00 . A A .   3 GLU HA   1 1 
       10 19759 1 1   3 GLU HB2  H   13.615   2.831  -7.911 1.00 . A A .   3 GLU HB2  1 1 
       10 19760 1 1   3 GLU HB3  H   12.069   2.304  -7.205 1.00 . A A .   3 GLU HB3  1 1 
       10 19761 1 1   3 GLU HG2  H   13.306   3.739  -5.676 1.00 . A A .   3 GLU HG2  1 1 
       10 19762 1 1   3 GLU HG3  H   13.167   2.115  -4.984 1.00 . A A .   3 GLU HG3  1 1 
       10 19763 1 1   3 GLU N    N   13.125   0.325  -8.795 1.00 . A A .   3 GLU N    1 1 
       10 19764 1 1   3 GLU O    O   11.801  -0.619  -6.377 1.00 . A A .   3 GLU O    1 1 
       10 19765 1 1   3 GLU OE1  O   15.683   1.565  -5.276 1.00 . A A .   3 GLU OE1  1 1 
       10 19766 1 1   3 GLU OE2  O   15.825   3.672  -5.868 1.00 . A A .   3 GLU OE2  1 1 
       10 19767 1 1   4 LYS C    C   13.395  -1.122  -3.065 1.00 . A A .   4 LYS C    1 1 
       10 19768 1 1   4 LYS CA   C   13.652  -1.665  -4.479 1.00 . A A .   4 LYS CA   1 1 
       10 19769 1 1   4 LYS CB   C   14.983  -2.420  -4.632 1.00 . A A .   4 LYS CB   1 1 
       10 19770 1 1   4 LYS CD   C   16.586  -4.012  -3.496 1.00 . A A .   4 LYS CD   1 1 
       10 19771 1 1   4 LYS CE   C   17.385  -4.218  -4.794 1.00 . A A .   4 LYS CE   1 1 
       10 19772 1 1   4 LYS CG   C   15.112  -3.660  -3.760 1.00 . A A .   4 LYS CG   1 1 
       10 19773 1 1   4 LYS H    H   14.735  -0.174  -5.437 1.00 . A A .   4 LYS H    1 1 
       10 19774 1 1   4 LYS HA   H   12.812  -2.291  -4.747 1.00 . A A .   4 LYS HA   1 1 
       10 19775 1 1   4 LYS HB2  H   15.099  -2.721  -5.676 1.00 . A A .   4 LYS HB2  1 1 
       10 19776 1 1   4 LYS HB3  H   15.795  -1.730  -4.389 1.00 . A A .   4 LYS HB3  1 1 
       10 19777 1 1   4 LYS HD2  H   17.025  -3.191  -2.924 1.00 . A A .   4 LYS HD2  1 1 
       10 19778 1 1   4 LYS HD3  H   16.636  -4.914  -2.886 1.00 . A A .   4 LYS HD3  1 1 
       10 19779 1 1   4 LYS HE2  H   17.186  -5.223  -5.177 1.00 . A A .   4 LYS HE2  1 1 
       10 19780 1 1   4 LYS HE3  H   17.045  -3.502  -5.546 1.00 . A A .   4 LYS HE3  1 1 
       10 19781 1 1   4 LYS HG2  H   14.638  -3.445  -2.811 1.00 . A A .   4 LYS HG2  1 1 
       10 19782 1 1   4 LYS HG3  H   14.595  -4.482  -4.248 1.00 . A A .   4 LYS HG3  1 1 
       10 19783 1 1   4 LYS HZ1  H   19.215  -4.652  -3.889 1.00 . A A .   4 LYS HZ1  1 1 
       10 19784 1 1   4 LYS HZ2  H   19.333  -4.153  -5.468 1.00 . A A .   4 LYS HZ2  1 1 
       10 19785 1 1   4 LYS HZ3  H   19.041  -3.062  -4.312 1.00 . A A .   4 LYS HZ3  1 1 
       10 19786 1 1   4 LYS N    N   13.812  -0.585  -5.427 1.00 . A A .   4 LYS N    1 1 
       10 19787 1 1   4 LYS NZ   N   18.838  -4.019  -4.591 1.00 . A A .   4 LYS NZ   1 1 
       10 19788 1 1   4 LYS O    O   14.341  -0.939  -2.298 1.00 . A A .   4 LYS O    1 1 
       10 19789 1 1   5 VAL C    C   11.890  -1.073  -0.193 1.00 . A A .   5 VAL C    1 1 
       10 19790 1 1   5 VAL CA   C   11.896  -0.158  -1.407 1.00 . A A .   5 VAL CA   1 1 
       10 19791 1 1   5 VAL CB   C   10.619   0.683  -1.399 1.00 . A A .   5 VAL CB   1 1 
       10 19792 1 1   5 VAL CG1  C   10.898   1.948  -2.190 1.00 . A A .   5 VAL CG1  1 1 
       10 19793 1 1   5 VAL CG2  C    9.392   0.044  -2.040 1.00 . A A .   5 VAL CG2  1 1 
       10 19794 1 1   5 VAL H    H   11.338  -1.086  -3.310 1.00 . A A .   5 VAL H    1 1 
       10 19795 1 1   5 VAL HA   H   12.720   0.542  -1.257 1.00 . A A .   5 VAL HA   1 1 
       10 19796 1 1   5 VAL HB   H   10.377   0.940  -0.369 1.00 . A A .   5 VAL HB   1 1 
       10 19797 1 1   5 VAL HG11 H   11.080   1.691  -3.235 1.00 . A A .   5 VAL HG11 1 1 
       10 19798 1 1   5 VAL HG12 H   10.013   2.569  -2.105 1.00 . A A .   5 VAL HG12 1 1 
       10 19799 1 1   5 VAL HG13 H   11.763   2.467  -1.782 1.00 . A A .   5 VAL HG13 1 1 
       10 19800 1 1   5 VAL HG21 H    9.005  -0.757  -1.414 1.00 . A A .   5 VAL HG21 1 1 
       10 19801 1 1   5 VAL HG22 H    8.646   0.832  -2.164 1.00 . A A .   5 VAL HG22 1 1 
       10 19802 1 1   5 VAL HG23 H    9.659  -0.341  -3.023 1.00 . A A .   5 VAL HG23 1 1 
       10 19803 1 1   5 VAL N    N   12.136  -0.854  -2.690 1.00 . A A .   5 VAL N    1 1 
       10 19804 1 1   5 VAL O    O   11.099  -2.008  -0.134 1.00 . A A .   5 VAL O    1 1 
       10 19805 1 1   6 GLY C    C   11.493  -1.108   2.894 1.00 . A A .   6 GLY C    1 1 
       10 19806 1 1   6 GLY CA   C   12.768  -1.400   2.114 1.00 . A A .   6 GLY CA   1 1 
       10 19807 1 1   6 GLY H    H   13.337   0.041   0.653 1.00 . A A .   6 GLY H    1 1 
       10 19808 1 1   6 GLY HA2  H   12.865  -2.479   2.004 1.00 . A A .   6 GLY HA2  1 1 
       10 19809 1 1   6 GLY HA3  H   13.612  -1.017   2.692 1.00 . A A .   6 GLY HA3  1 1 
       10 19810 1 1   6 GLY N    N   12.727  -0.751   0.801 1.00 . A A .   6 GLY N    1 1 
       10 19811 1 1   6 GLY O    O   11.343  -0.022   3.447 1.00 . A A .   6 GLY O    1 1 
       10 19812 1 1   7 MET C    C    9.414  -2.271   5.102 1.00 . A A .   7 MET C    1 1 
       10 19813 1 1   7 MET CA   C    9.290  -1.939   3.609 1.00 . A A .   7 MET CA   1 1 
       10 19814 1 1   7 MET CB   C    8.202  -2.777   2.926 1.00 . A A .   7 MET CB   1 1 
       10 19815 1 1   7 MET CE   C    5.689  -1.364  -0.050 1.00 . A A .   7 MET CE   1 1 
       10 19816 1 1   7 MET CG   C    7.667  -2.062   1.688 1.00 . A A .   7 MET CG   1 1 
       10 19817 1 1   7 MET H    H   10.770  -2.939   2.436 1.00 . A A .   7 MET H    1 1 
       10 19818 1 1   7 MET HA   H    8.987  -0.892   3.537 1.00 . A A .   7 MET HA   1 1 
       10 19819 1 1   7 MET HB2  H    8.594  -3.748   2.631 1.00 . A A .   7 MET HB2  1 1 
       10 19820 1 1   7 MET HB3  H    7.372  -2.911   3.623 1.00 . A A .   7 MET HB3  1 1 
       10 19821 1 1   7 MET HE1  H    6.381  -1.395  -0.890 1.00 . A A .   7 MET HE1  1 1 
       10 19822 1 1   7 MET HE2  H    4.667  -1.485  -0.406 1.00 . A A .   7 MET HE2  1 1 
       10 19823 1 1   7 MET HE3  H    5.775  -0.402   0.455 1.00 . A A .   7 MET HE3  1 1 
       10 19824 1 1   7 MET HG2  H    7.521  -1.018   1.948 1.00 . A A .   7 MET HG2  1 1 
       10 19825 1 1   7 MET HG3  H    8.400  -2.120   0.881 1.00 . A A .   7 MET HG3  1 1 
       10 19826 1 1   7 MET N    N   10.569  -2.071   2.912 1.00 . A A .   7 MET N    1 1 
       10 19827 1 1   7 MET O    O    9.950  -3.310   5.491 1.00 . A A .   7 MET O    1 1 
       10 19828 1 1   7 MET SD   S    6.076  -2.689   1.114 1.00 . A A .   7 MET SD   1 1 
       10 19829 1 1   8 ASN C    C    7.652  -1.638   8.053 1.00 . A A .   8 ASN C    1 1 
       10 19830 1 1   8 ASN CA   C    9.018  -1.385   7.396 1.00 . A A .   8 ASN CA   1 1 
       10 19831 1 1   8 ASN CB   C    9.593  -0.037   7.835 1.00 . A A .   8 ASN CB   1 1 
       10 19832 1 1   8 ASN CG   C   10.298  -0.175   9.167 1.00 . A A .   8 ASN CG   1 1 
       10 19833 1 1   8 ASN H    H    8.438  -0.574   5.538 1.00 . A A .   8 ASN H    1 1 
       10 19834 1 1   8 ASN HA   H    9.703  -2.177   7.700 1.00 . A A .   8 ASN HA   1 1 
       10 19835 1 1   8 ASN HB2  H   10.316   0.302   7.096 1.00 . A A .   8 ASN HB2  1 1 
       10 19836 1 1   8 ASN HB3  H    8.795   0.708   7.914 1.00 . A A .   8 ASN HB3  1 1 
       10 19837 1 1   8 ASN HD21 H   12.118  -0.122   8.278 1.00 . A A .   8 ASN HD21 1 1 
       10 19838 1 1   8 ASN HD22 H   12.128  -0.371  10.016 1.00 . A A .   8 ASN HD22 1 1 
       10 19839 1 1   8 ASN N    N    8.921  -1.369   5.945 1.00 . A A .   8 ASN N    1 1 
       10 19840 1 1   8 ASN ND2  N   11.620  -0.238   9.150 1.00 . A A .   8 ASN ND2  1 1 
       10 19841 1 1   8 ASN O    O    6.617  -1.157   7.584 1.00 . A A .   8 ASN O    1 1 
       10 19842 1 1   8 ASN OD1  O    9.653  -0.276  10.201 1.00 . A A .   8 ASN OD1  1 1 
       10 19843 1 1   9 LEU C    C    5.678  -1.860  10.652 1.00 . A A .   9 LEU C    1 1 
       10 19844 1 1   9 LEU CA   C    6.405  -2.906   9.779 1.00 . A A .   9 LEU CA   1 1 
       10 19845 1 1   9 LEU CB   C    6.757  -4.207  10.537 1.00 . A A .   9 LEU CB   1 1 
       10 19846 1 1   9 LEU CD1  C    7.786  -6.504  10.586 1.00 . A A .   9 LEU CD1  1 1 
       10 19847 1 1   9 LEU CD2  C    6.519  -5.793   8.538 1.00 . A A .   9 LEU CD2  1 1 
       10 19848 1 1   9 LEU CG   C    7.419  -5.316   9.687 1.00 . A A .   9 LEU CG   1 1 
       10 19849 1 1   9 LEU H    H    8.513  -2.682   9.549 1.00 . A A .   9 LEU H    1 1 
       10 19850 1 1   9 LEU HA   H    5.707  -3.153   8.980 1.00 . A A .   9 LEU HA   1 1 
       10 19851 1 1   9 LEU HB2  H    7.429  -3.951  11.358 1.00 . A A .   9 LEU HB2  1 1 
       10 19852 1 1   9 LEU HB3  H    5.840  -4.608  10.975 1.00 . A A .   9 LEU HB3  1 1 
       10 19853 1 1   9 LEU HD11 H    6.886  -6.938  11.023 1.00 . A A .   9 LEU HD11 1 1 
       10 19854 1 1   9 LEU HD12 H    8.305  -7.265  10.002 1.00 . A A .   9 LEU HD12 1 1 
       10 19855 1 1   9 LEU HD13 H    8.446  -6.167  11.385 1.00 . A A .   9 LEU HD13 1 1 
       10 19856 1 1   9 LEU HD21 H    6.380  -4.988   7.817 1.00 . A A .   9 LEU HD21 1 1 
       10 19857 1 1   9 LEU HD22 H    6.983  -6.636   8.025 1.00 . A A .   9 LEU HD22 1 1 
       10 19858 1 1   9 LEU HD23 H    5.550  -6.100   8.929 1.00 . A A .   9 LEU HD23 1 1 
       10 19859 1 1   9 LEU HG   H    8.344  -4.940   9.252 1.00 . A A .   9 LEU HG   1 1 
       10 19860 1 1   9 LEU N    N    7.625  -2.382   9.158 1.00 . A A .   9 LEU N    1 1 
       10 19861 1 1   9 LEU O    O    5.460  -2.072  11.842 1.00 . A A .   9 LEU O    1 1 
       10 19862 1 1  10 VAL C    C    3.356   0.121  11.369 1.00 . A A .  10 VAL C    1 1 
       10 19863 1 1  10 VAL CA   C    4.721   0.433  10.769 1.00 . A A .  10 VAL CA   1 1 
       10 19864 1 1  10 VAL CB   C    4.628   1.723   9.911 1.00 . A A .  10 VAL CB   1 1 
       10 19865 1 1  10 VAL CG1  C    5.911   1.946   9.100 1.00 . A A .  10 VAL CG1  1 1 
       10 19866 1 1  10 VAL CG2  C    3.398   1.752   8.980 1.00 . A A .  10 VAL CG2  1 1 
       10 19867 1 1  10 VAL H    H    5.609  -0.593   9.093 1.00 . A A .  10 VAL H    1 1 
       10 19868 1 1  10 VAL HA   H    5.353   0.660  11.627 1.00 . A A .  10 VAL HA   1 1 
       10 19869 1 1  10 VAL HB   H    4.525   2.562  10.598 1.00 . A A .  10 VAL HB   1 1 
       10 19870 1 1  10 VAL HG11 H    5.932   1.279   8.239 1.00 . A A .  10 VAL HG11 1 1 
       10 19871 1 1  10 VAL HG12 H    5.943   2.977   8.755 1.00 . A A .  10 VAL HG12 1 1 
       10 19872 1 1  10 VAL HG13 H    6.790   1.754   9.713 1.00 . A A .  10 VAL HG13 1 1 
       10 19873 1 1  10 VAL HG21 H    2.480   1.823   9.572 1.00 . A A .  10 VAL HG21 1 1 
       10 19874 1 1  10 VAL HG22 H    3.439   2.630   8.336 1.00 . A A .  10 VAL HG22 1 1 
       10 19875 1 1  10 VAL HG23 H    3.368   0.849   8.367 1.00 . A A .  10 VAL HG23 1 1 
       10 19876 1 1  10 VAL N    N    5.332  -0.711  10.063 1.00 . A A .  10 VAL N    1 1 
       10 19877 1 1  10 VAL O    O    2.582  -0.695  10.858 1.00 . A A .  10 VAL O    1 1 
       10 19878 1 1  11 THR C    C    1.634   2.163  13.927 1.00 . A A .  11 THR C    1 1 
       10 19879 1 1  11 THR CA   C    1.770   0.867  13.134 1.00 . A A .  11 THR CA   1 1 
       10 19880 1 1  11 THR CB   C    1.591  -0.460  13.902 1.00 . A A .  11 THR CB   1 1 
       10 19881 1 1  11 THR CG2  C    2.547  -0.645  15.083 1.00 . A A .  11 THR CG2  1 1 
       10 19882 1 1  11 THR H    H    3.747   1.550  12.728 1.00 . A A .  11 THR H    1 1 
       10 19883 1 1  11 THR HA   H    0.977   0.897  12.397 1.00 . A A .  11 THR HA   1 1 
       10 19884 1 1  11 THR HB   H    1.758  -1.285  13.207 1.00 . A A .  11 THR HB   1 1 
       10 19885 1 1  11 THR HG1  H    0.038  -1.505  14.418 1.00 . A A .  11 THR HG1  1 1 
       10 19886 1 1  11 THR HG21 H    2.381   0.119  15.840 1.00 . A A .  11 THR HG21 1 1 
       10 19887 1 1  11 THR HG22 H    2.385  -1.626  15.528 1.00 . A A .  11 THR HG22 1 1 
       10 19888 1 1  11 THR HG23 H    3.579  -0.592  14.734 1.00 . A A .  11 THR HG23 1 1 
       10 19889 1 1  11 THR N    N    3.048   0.873  12.426 1.00 . A A .  11 THR N    1 1 
       10 19890 1 1  11 THR O    O    2.266   3.166  13.615 1.00 . A A .  11 THR O    1 1 
       10 19891 1 1  11 THR OG1  O    0.261  -0.553  14.357 1.00 . A A .  11 THR OG1  1 1 
       10 19892 1 1  12 ALA C    C    1.567   3.929  16.615 1.00 . A A .  12 ALA C    1 1 
       10 19893 1 1  12 ALA CA   C    0.427   3.324  15.771 1.00 . A A .  12 ALA CA   1 1 
       10 19894 1 1  12 ALA CB   C   -0.766   2.904  16.639 1.00 . A A .  12 ALA CB   1 1 
       10 19895 1 1  12 ALA H    H    0.487   1.243  15.222 1.00 . A A .  12 ALA H    1 1 
       10 19896 1 1  12 ALA HA   H    0.104   4.114  15.092 1.00 . A A .  12 ALA HA   1 1 
       10 19897 1 1  12 ALA HB1  H   -0.474   2.093  17.308 1.00 . A A .  12 ALA HB1  1 1 
       10 19898 1 1  12 ALA HB2  H   -1.092   3.749  17.246 1.00 . A A .  12 ALA HB2  1 1 
       10 19899 1 1  12 ALA HB3  H   -1.595   2.587  16.005 1.00 . A A .  12 ALA HB3  1 1 
       10 19900 1 1  12 ALA N    N    0.826   2.158  14.974 1.00 . A A .  12 ALA N    1 1 
       10 19901 1 1  12 ALA O    O    1.319   4.758  17.480 1.00 . A A .  12 ALA O    1 1 
       10 19902 1 1  13 GLN C    C    4.889   4.773  16.062 1.00 . A A .  13 GLN C    1 1 
       10 19903 1 1  13 GLN CA   C    4.015   3.984  17.060 1.00 . A A .  13 GLN CA   1 1 
       10 19904 1 1  13 GLN CB   C    4.826   2.783  17.601 1.00 . A A .  13 GLN CB   1 1 
       10 19905 1 1  13 GLN CD   C    3.534   2.157  19.663 1.00 . A A .  13 GLN CD   1 1 
       10 19906 1 1  13 GLN CG   C    4.080   1.658  18.345 1.00 . A A .  13 GLN CG   1 1 
       10 19907 1 1  13 GLN H    H    2.931   2.842  15.641 1.00 . A A .  13 GLN H    1 1 
       10 19908 1 1  13 GLN HA   H    3.756   4.658  17.881 1.00 . A A .  13 GLN HA   1 1 
       10 19909 1 1  13 GLN HB2  H    5.280   2.304  16.749 1.00 . A A .  13 GLN HB2  1 1 
       10 19910 1 1  13 GLN HB3  H    5.620   3.166  18.251 1.00 . A A .  13 GLN HB3  1 1 
       10 19911 1 1  13 GLN HE21 H    2.116   3.265  18.739 1.00 . A A .  13 GLN HE21 1 1 
       10 19912 1 1  13 GLN HE22 H    2.753   3.795  20.242 1.00 . A A .  13 GLN HE22 1 1 
       10 19913 1 1  13 GLN HG2  H    3.263   1.266  17.737 1.00 . A A .  13 GLN HG2  1 1 
       10 19914 1 1  13 GLN HG3  H    4.788   0.850  18.548 1.00 . A A .  13 GLN HG3  1 1 
       10 19915 1 1  13 GLN N    N    2.803   3.478  16.414 1.00 . A A .  13 GLN N    1 1 
       10 19916 1 1  13 GLN NE2  N    2.553   3.021  19.619 1.00 . A A .  13 GLN NE2  1 1 
       10 19917 1 1  13 GLN O    O    5.909   5.340  16.450 1.00 . A A .  13 GLN O    1 1 
       10 19918 1 1  13 GLN OE1  O    4.045   1.847  20.732 1.00 . A A .  13 GLN OE1  1 1 
       10 19919 1 1  14 GLY C    C    6.192   3.856  13.192 1.00 . A A .  14 GLY C    1 1 
       10 19920 1 1  14 GLY CA   C    5.441   5.099  13.673 1.00 . A A .  14 GLY CA   1 1 
       10 19921 1 1  14 GLY H    H    3.675   4.300  14.500 1.00 . A A .  14 GLY H    1 1 
       10 19922 1 1  14 GLY HA2  H    4.867   5.468  12.823 1.00 . A A .  14 GLY HA2  1 1 
       10 19923 1 1  14 GLY HA3  H    6.158   5.853  14.001 1.00 . A A .  14 GLY HA3  1 1 
       10 19924 1 1  14 GLY N    N    4.536   4.762  14.768 1.00 . A A .  14 GLY N    1 1 
       10 19925 1 1  14 GLY O    O    5.620   2.771  13.102 1.00 . A A .  14 GLY O    1 1 
       10 19926 1 1  15 VAL C    C    9.122   2.233  13.098 1.00 . A A .  15 VAL C    1 1 
       10 19927 1 1  15 VAL CA   C    8.320   3.105  12.117 1.00 . A A .  15 VAL CA   1 1 
       10 19928 1 1  15 VAL CB   C    9.259   3.889  11.171 1.00 . A A .  15 VAL CB   1 1 
       10 19929 1 1  15 VAL CG1  C   10.084   2.958  10.276 1.00 . A A .  15 VAL CG1  1 1 
       10 19930 1 1  15 VAL CG2  C    8.484   4.870  10.268 1.00 . A A .  15 VAL CG2  1 1 
       10 19931 1 1  15 VAL H    H    7.845   4.968  13.023 1.00 . A A .  15 VAL H    1 1 
       10 19932 1 1  15 VAL HA   H    7.683   2.459  11.516 1.00 . A A .  15 VAL HA   1 1 
       10 19933 1 1  15 VAL HB   H    9.936   4.474  11.788 1.00 . A A .  15 VAL HB   1 1 
       10 19934 1 1  15 VAL HG11 H    9.413   2.371   9.651 1.00 . A A .  15 VAL HG11 1 1 
       10 19935 1 1  15 VAL HG12 H   10.736   3.543   9.632 1.00 . A A .  15 VAL HG12 1 1 
       10 19936 1 1  15 VAL HG13 H   10.706   2.298  10.880 1.00 . A A .  15 VAL HG13 1 1 
       10 19937 1 1  15 VAL HG21 H    7.964   5.622  10.863 1.00 . A A .  15 VAL HG21 1 1 
       10 19938 1 1  15 VAL HG22 H    9.176   5.398   9.613 1.00 . A A .  15 VAL HG22 1 1 
       10 19939 1 1  15 VAL HG23 H    7.761   4.330   9.660 1.00 . A A .  15 VAL HG23 1 1 
       10 19940 1 1  15 VAL N    N    7.460   4.055  12.841 1.00 . A A .  15 VAL N    1 1 
       10 19941 1 1  15 VAL O    O    9.657   2.753  14.078 1.00 . A A .  15 VAL O    1 1 
       10 19942 1 1  16 GLY C    C   10.910  -0.895  13.338 1.00 . A A .  16 GLY C    1 1 
       10 19943 1 1  16 GLY CA   C    9.687  -0.093  13.793 1.00 . A A .  16 GLY CA   1 1 
       10 19944 1 1  16 GLY H    H    8.846   0.593  11.944 1.00 . A A .  16 GLY H    1 1 
       10 19945 1 1  16 GLY HA2  H    9.926   0.373  14.753 1.00 . A A .  16 GLY HA2  1 1 
       10 19946 1 1  16 GLY HA3  H    8.882  -0.816  13.943 1.00 . A A .  16 GLY HA3  1 1 
       10 19947 1 1  16 GLY N    N    9.205   0.918  12.836 1.00 . A A .  16 GLY N    1 1 
       10 19948 1 1  16 GLY O    O   11.980  -0.772  13.930 1.00 . A A .  16 GLY O    1 1 
       10 19949 1 1  17 GLN C    C   11.354  -3.257  10.454 1.00 . A A .  17 GLN C    1 1 
       10 19950 1 1  17 GLN CA   C   11.759  -2.699  11.831 1.00 . A A .  17 GLN CA   1 1 
       10 19951 1 1  17 GLN CB   C   11.981  -3.839  12.846 1.00 . A A .  17 GLN CB   1 1 
       10 19952 1 1  17 GLN CD   C   10.902  -6.037  13.524 1.00 . A A .  17 GLN CD   1 1 
       10 19953 1 1  17 GLN CG   C   10.684  -4.548  13.285 1.00 . A A .  17 GLN CG   1 1 
       10 19954 1 1  17 GLN H    H    9.892  -1.697  11.795 1.00 . A A .  17 GLN H    1 1 
       10 19955 1 1  17 GLN HA   H   12.707  -2.176  11.709 1.00 . A A .  17 GLN HA   1 1 
       10 19956 1 1  17 GLN HB2  H   12.661  -4.562  12.394 1.00 . A A .  17 GLN HB2  1 1 
       10 19957 1 1  17 GLN HB3  H   12.480  -3.446  13.733 1.00 . A A .  17 GLN HB3  1 1 
       10 19958 1 1  17 GLN HE21 H   11.004  -6.434  11.549 1.00 . A A .  17 GLN HE21 1 1 
       10 19959 1 1  17 GLN HE22 H   11.198  -7.792  12.672 1.00 . A A .  17 GLN HE22 1 1 
       10 19960 1 1  17 GLN HG2  H   10.315  -4.086  14.206 1.00 . A A .  17 GLN HG2  1 1 
       10 19961 1 1  17 GLN HG3  H    9.919  -4.449  12.511 1.00 . A A .  17 GLN HG3  1 1 
       10 19962 1 1  17 GLN N    N   10.757  -1.744  12.322 1.00 . A A .  17 GLN N    1 1 
       10 19963 1 1  17 GLN NE2  N   11.046  -6.818  12.476 1.00 . A A .  17 GLN NE2  1 1 
       10 19964 1 1  17 GLN O    O   10.171  -3.301  10.126 1.00 . A A .  17 GLN O    1 1 
       10 19965 1 1  17 GLN OE1  O   10.959  -6.528  14.635 1.00 . A A .  17 GLN OE1  1 1 
       10 19966 1 1  18 SER C    C   12.663  -5.546   7.980 1.00 . A A .  18 SER C    1 1 
       10 19967 1 1  18 SER CA   C   12.051  -4.165   8.263 1.00 . A A .  18 SER CA   1 1 
       10 19968 1 1  18 SER CB   C   12.585  -3.120   7.274 1.00 . A A .  18 SER CB   1 1 
       10 19969 1 1  18 SER H    H   13.277  -3.707   9.937 1.00 . A A .  18 SER H    1 1 
       10 19970 1 1  18 SER HA   H   10.977  -4.249   8.101 1.00 . A A .  18 SER HA   1 1 
       10 19971 1 1  18 SER HB2  H   11.975  -2.217   7.343 1.00 . A A .  18 SER HB2  1 1 
       10 19972 1 1  18 SER HB3  H   13.614  -2.868   7.545 1.00 . A A .  18 SER HB3  1 1 
       10 19973 1 1  18 SER HG   H   11.622  -3.537   5.607 1.00 . A A .  18 SER HG   1 1 
       10 19974 1 1  18 SER N    N   12.309  -3.712   9.639 1.00 . A A .  18 SER N    1 1 
       10 19975 1 1  18 SER O    O   13.869  -5.747   8.104 1.00 . A A .  18 SER O    1 1 
       10 19976 1 1  18 SER OG   O   12.542  -3.599   5.939 1.00 . A A .  18 SER OG   1 1 
       10 19977 1 1  19 ILE C    C   12.035  -8.172   5.745 1.00 . A A .  19 ILE C    1 1 
       10 19978 1 1  19 ILE CA   C   12.194  -7.901   7.248 1.00 . A A .  19 ILE CA   1 1 
       10 19979 1 1  19 ILE CB   C   11.429  -8.877   8.181 1.00 . A A .  19 ILE CB   1 1 
       10 19980 1 1  19 ILE CD1  C   13.155  -8.604  10.079 1.00 . A A .  19 ILE CD1  1 1 
       10 19981 1 1  19 ILE CG1  C   11.674  -8.525   9.668 1.00 . A A .  19 ILE CG1  1 1 
       10 19982 1 1  19 ILE CG2  C   11.773 -10.368   7.992 1.00 . A A .  19 ILE CG2  1 1 
       10 19983 1 1  19 ILE H    H   10.844  -6.258   7.476 1.00 . A A .  19 ILE H    1 1 
       10 19984 1 1  19 ILE HA   H   13.264  -8.032   7.420 1.00 . A A .  19 ILE HA   1 1 
       10 19985 1 1  19 ILE HB   H   10.369  -8.756   7.962 1.00 . A A .  19 ILE HB   1 1 
       10 19986 1 1  19 ILE HD11 H   13.756  -7.924   9.476 1.00 . A A .  19 ILE HD11 1 1 
       10 19987 1 1  19 ILE HD12 H   13.258  -8.331  11.128 1.00 . A A .  19 ILE HD12 1 1 
       10 19988 1 1  19 ILE HD13 H   13.533  -9.616   9.934 1.00 . A A .  19 ILE HD13 1 1 
       10 19989 1 1  19 ILE HG12 H   11.312  -7.514   9.866 1.00 . A A .  19 ILE HG12 1 1 
       10 19990 1 1  19 ILE HG13 H   11.100  -9.213  10.297 1.00 . A A .  19 ILE HG13 1 1 
       10 19991 1 1  19 ILE HG21 H   12.844 -10.499   7.835 1.00 . A A .  19 ILE HG21 1 1 
       10 19992 1 1  19 ILE HG22 H   11.466 -10.952   8.861 1.00 . A A .  19 ILE HG22 1 1 
       10 19993 1 1  19 ILE HG23 H   11.230 -10.766   7.142 1.00 . A A .  19 ILE HG23 1 1 
       10 19994 1 1  19 ILE N    N   11.818  -6.504   7.575 1.00 . A A .  19 ILE N    1 1 
       10 19995 1 1  19 ILE O    O   11.839  -9.303   5.302 1.00 . A A .  19 ILE O    1 1 
       10 19996 1 1  20 GLY C    C   12.166  -5.936   2.726 1.00 . A A .  20 GLY C    1 1 
       10 19997 1 1  20 GLY CA   C   12.406  -7.226   3.520 1.00 . A A .  20 GLY CA   1 1 
       10 19998 1 1  20 GLY H    H   12.254  -6.200   5.362 1.00 . A A .  20 GLY H    1 1 
       10 19999 1 1  20 GLY HA2  H   13.453  -7.509   3.500 1.00 . A A .  20 GLY HA2  1 1 
       10 20000 1 1  20 GLY HA3  H   11.826  -8.038   3.077 1.00 . A A .  20 GLY HA3  1 1 
       10 20001 1 1  20 GLY N    N   12.135  -7.112   4.943 1.00 . A A .  20 GLY N    1 1 
       10 20002 1 1  20 GLY O    O   11.694  -4.937   3.273 1.00 . A A .  20 GLY O    1 1 
       10 20003 1 1  21 THR C    C   10.823  -5.293  -0.303 1.00 . A A .  21 THR C    1 1 
       10 20004 1 1  21 THR CA   C   12.080  -4.893   0.474 1.00 . A A .  21 THR CA   1 1 
       10 20005 1 1  21 THR CB   C   13.250  -4.508  -0.457 1.00 . A A .  21 THR CB   1 1 
       10 20006 1 1  21 THR CG2  C   14.597  -4.357   0.254 1.00 . A A .  21 THR CG2  1 1 
       10 20007 1 1  21 THR H    H   12.842  -6.811   1.026 1.00 . A A .  21 THR H    1 1 
       10 20008 1 1  21 THR HA   H   11.814  -4.003   1.027 1.00 . A A .  21 THR HA   1 1 
       10 20009 1 1  21 THR HB   H   13.016  -3.551  -0.923 1.00 . A A .  21 THR HB   1 1 
       10 20010 1 1  21 THR HG1  H   13.607  -6.316  -1.086 1.00 . A A .  21 THR HG1  1 1 
       10 20011 1 1  21 THR HG21 H   14.951  -5.323   0.617 1.00 . A A .  21 THR HG21 1 1 
       10 20012 1 1  21 THR HG22 H   15.331  -3.957  -0.444 1.00 . A A .  21 THR HG22 1 1 
       10 20013 1 1  21 THR HG23 H   14.506  -3.670   1.094 1.00 . A A .  21 THR HG23 1 1 
       10 20014 1 1  21 THR N    N   12.459  -5.958   1.422 1.00 . A A .  21 THR N    1 1 
       10 20015 1 1  21 THR O    O   10.294  -6.387  -0.109 1.00 . A A .  21 THR O    1 1 
       10 20016 1 1  21 THR OG1  O   13.408  -5.445  -1.488 1.00 . A A .  21 THR OG1  1 1 
       10 20017 1 1  22 VAL C    C   10.287  -4.224  -3.621 1.00 . A A .  22 VAL C    1 1 
       10 20018 1 1  22 VAL CA   C    9.642  -4.883  -2.407 1.00 . A A .  22 VAL CA   1 1 
       10 20019 1 1  22 VAL CB   C    8.135  -4.552  -2.355 1.00 . A A .  22 VAL CB   1 1 
       10 20020 1 1  22 VAL CG1  C    7.474  -5.160  -3.595 1.00 . A A .  22 VAL CG1  1 1 
       10 20021 1 1  22 VAL CG2  C    7.447  -5.120  -1.104 1.00 . A A .  22 VAL CG2  1 1 
       10 20022 1 1  22 VAL H    H   10.704  -3.468  -1.197 1.00 . A A .  22 VAL H    1 1 
       10 20023 1 1  22 VAL HA   H    9.760  -5.964  -2.503 1.00 . A A .  22 VAL HA   1 1 
       10 20024 1 1  22 VAL HB   H    7.997  -3.468  -2.363 1.00 . A A .  22 VAL HB   1 1 
       10 20025 1 1  22 VAL HG11 H    7.805  -6.175  -3.721 1.00 . A A .  22 VAL HG11 1 1 
       10 20026 1 1  22 VAL HG12 H    6.405  -5.218  -3.466 1.00 . A A .  22 VAL HG12 1 1 
       10 20027 1 1  22 VAL HG13 H    7.714  -4.583  -4.489 1.00 . A A .  22 VAL HG13 1 1 
       10 20028 1 1  22 VAL HG21 H    7.877  -4.677  -0.207 1.00 . A A .  22 VAL HG21 1 1 
       10 20029 1 1  22 VAL HG22 H    6.382  -4.884  -1.125 1.00 . A A .  22 VAL HG22 1 1 
       10 20030 1 1  22 VAL HG23 H    7.568  -6.202  -1.065 1.00 . A A .  22 VAL HG23 1 1 
       10 20031 1 1  22 VAL N    N   10.365  -4.434  -1.212 1.00 . A A .  22 VAL N    1 1 
       10 20032 1 1  22 VAL O    O   10.528  -3.014  -3.587 1.00 . A A .  22 VAL O    1 1 
       10 20033 1 1  23 VAL C    C    9.990  -3.951  -6.827 1.00 . A A .  23 VAL C    1 1 
       10 20034 1 1  23 VAL CA   C   11.114  -4.434  -5.920 1.00 . A A .  23 VAL CA   1 1 
       10 20035 1 1  23 VAL CB   C   12.146  -5.339  -6.624 1.00 . A A .  23 VAL CB   1 1 
       10 20036 1 1  23 VAL CG1  C   11.652  -6.686  -7.137 1.00 . A A .  23 VAL CG1  1 1 
       10 20037 1 1  23 VAL CG2  C   12.880  -4.569  -7.735 1.00 . A A .  23 VAL CG2  1 1 
       10 20038 1 1  23 VAL H    H   10.296  -5.985  -4.653 1.00 . A A .  23 VAL H    1 1 
       10 20039 1 1  23 VAL HA   H   11.677  -3.553  -5.641 1.00 . A A .  23 VAL HA   1 1 
       10 20040 1 1  23 VAL HB   H   12.865  -5.607  -5.863 1.00 . A A .  23 VAL HB   1 1 
       10 20041 1 1  23 VAL HG11 H   10.804  -6.559  -7.809 1.00 . A A .  23 VAL HG11 1 1 
       10 20042 1 1  23 VAL HG12 H   12.454  -7.202  -7.667 1.00 . A A .  23 VAL HG12 1 1 
       10 20043 1 1  23 VAL HG13 H   11.389  -7.295  -6.273 1.00 . A A .  23 VAL HG13 1 1 
       10 20044 1 1  23 VAL HG21 H   13.284  -3.637  -7.338 1.00 . A A .  23 VAL HG21 1 1 
       10 20045 1 1  23 VAL HG22 H   13.706  -5.168  -8.118 1.00 . A A .  23 VAL HG22 1 1 
       10 20046 1 1  23 VAL HG23 H   12.196  -4.343  -8.554 1.00 . A A .  23 VAL HG23 1 1 
       10 20047 1 1  23 VAL N    N   10.573  -4.998  -4.675 1.00 . A A .  23 VAL N    1 1 
       10 20048 1 1  23 VAL O    O    9.104  -4.714  -7.194 1.00 . A A .  23 VAL O    1 1 
       10 20049 1 1  24 ILE C    C    9.818  -1.835  -9.410 1.00 . A A .  24 ILE C    1 1 
       10 20050 1 1  24 ILE CA   C    9.094  -2.011  -8.079 1.00 . A A .  24 ILE CA   1 1 
       10 20051 1 1  24 ILE CB   C    8.624  -0.651  -7.531 1.00 . A A .  24 ILE CB   1 1 
       10 20052 1 1  24 ILE CD1  C    8.315   0.477  -5.264 1.00 . A A .  24 ILE CD1  1 1 
       10 20053 1 1  24 ILE CG1  C    8.034  -0.754  -6.100 1.00 . A A .  24 ILE CG1  1 1 
       10 20054 1 1  24 ILE CG2  C    7.602  -0.007  -8.502 1.00 . A A .  24 ILE CG2  1 1 
       10 20055 1 1  24 ILE H    H   10.793  -2.086  -6.824 1.00 . A A .  24 ILE H    1 1 
       10 20056 1 1  24 ILE HA   H    8.225  -2.644  -8.237 1.00 . A A .  24 ILE HA   1 1 
       10 20057 1 1  24 ILE HB   H    9.498   0.003  -7.490 1.00 . A A .  24 ILE HB   1 1 
       10 20058 1 1  24 ILE HD11 H    7.799   0.325  -4.319 1.00 . A A .  24 ILE HD11 1 1 
       10 20059 1 1  24 ILE HD12 H    9.389   0.577  -5.114 1.00 . A A .  24 ILE HD12 1 1 
       10 20060 1 1  24 ILE HD13 H    7.918   1.361  -5.762 1.00 . A A .  24 ILE HD13 1 1 
       10 20061 1 1  24 ILE HG12 H    6.977  -0.840  -6.121 1.00 . A A .  24 ILE HG12 1 1 
       10 20062 1 1  24 ILE HG13 H    8.312  -1.648  -5.545 1.00 . A A .  24 ILE HG13 1 1 
       10 20063 1 1  24 ILE HG21 H    6.787  -0.704  -8.727 1.00 . A A .  24 ILE HG21 1 1 
       10 20064 1 1  24 ILE HG22 H    7.189   0.904  -8.071 1.00 . A A .  24 ILE HG22 1 1 
       10 20065 1 1  24 ILE HG23 H    8.088   0.278  -9.442 1.00 . A A .  24 ILE HG23 1 1 
       10 20066 1 1  24 ILE N    N   10.016  -2.660  -7.149 1.00 . A A .  24 ILE N    1 1 
       10 20067 1 1  24 ILE O    O   10.991  -1.464  -9.442 1.00 . A A .  24 ILE O    1 1 
       10 20068 1 1  25 ASP C    C    8.536  -1.639 -12.829 1.00 . A A .  25 ASP C    1 1 
       10 20069 1 1  25 ASP CA   C    9.631  -2.081 -11.859 1.00 . A A .  25 ASP CA   1 1 
       10 20070 1 1  25 ASP CB   C   10.207  -3.469 -12.136 1.00 . A A .  25 ASP CB   1 1 
       10 20071 1 1  25 ASP CG   C   10.591  -3.740 -13.588 1.00 . A A .  25 ASP CG   1 1 
       10 20072 1 1  25 ASP H    H    8.154  -2.409 -10.386 1.00 . A A .  25 ASP H    1 1 
       10 20073 1 1  25 ASP HA   H   10.457  -1.381 -11.919 1.00 . A A .  25 ASP HA   1 1 
       10 20074 1 1  25 ASP HB2  H   11.117  -3.536 -11.542 1.00 . A A .  25 ASP HB2  1 1 
       10 20075 1 1  25 ASP HB3  H    9.496  -4.230 -11.804 1.00 . A A .  25 ASP HB3  1 1 
       10 20076 1 1  25 ASP N    N    9.108  -2.082 -10.502 1.00 . A A .  25 ASP N    1 1 
       10 20077 1 1  25 ASP O    O    7.584  -2.364 -13.095 1.00 . A A .  25 ASP O    1 1 
       10 20078 1 1  25 ASP OD1  O   11.328  -2.922 -14.187 1.00 . A A .  25 ASP OD1  1 1 
       10 20079 1 1  25 ASP OD2  O   10.266  -4.858 -14.057 1.00 . A A .  25 ASP OD2  1 1 
       10 20080 1 1  26 GLU C    C    7.714  -0.462 -15.611 1.00 . A A .  26 GLU C    1 1 
       10 20081 1 1  26 GLU CA   C    7.648   0.179 -14.216 1.00 . A A .  26 GLU CA   1 1 
       10 20082 1 1  26 GLU CB   C    7.704   1.723 -14.231 1.00 . A A .  26 GLU CB   1 1 
       10 20083 1 1  26 GLU CD   C    9.275   2.330 -16.161 1.00 . A A .  26 GLU CD   1 1 
       10 20084 1 1  26 GLU CG   C    9.016   2.396 -14.663 1.00 . A A .  26 GLU CG   1 1 
       10 20085 1 1  26 GLU H    H    9.492   0.099 -13.070 1.00 . A A .  26 GLU H    1 1 
       10 20086 1 1  26 GLU HA   H    6.668  -0.075 -13.814 1.00 . A A .  26 GLU HA   1 1 
       10 20087 1 1  26 GLU HB2  H    6.895   2.097 -14.865 1.00 . A A .  26 GLU HB2  1 1 
       10 20088 1 1  26 GLU HB3  H    7.518   2.059 -13.208 1.00 . A A .  26 GLU HB3  1 1 
       10 20089 1 1  26 GLU HG2  H    8.988   3.444 -14.374 1.00 . A A .  26 GLU HG2  1 1 
       10 20090 1 1  26 GLU HG3  H    9.849   1.955 -14.130 1.00 . A A .  26 GLU HG3  1 1 
       10 20091 1 1  26 GLU N    N    8.644  -0.403 -13.307 1.00 . A A .  26 GLU N    1 1 
       10 20092 1 1  26 GLU O    O    8.782  -0.921 -16.032 1.00 . A A .  26 GLU O    1 1 
       10 20093 1 1  26 GLU OE1  O    8.623   3.085 -16.916 1.00 . A A .  26 GLU OE1  1 1 
       10 20094 1 1  26 GLU OE2  O   10.161   1.545 -16.561 1.00 . A A .  26 GLU OE2  1 1 
       10 20095 1 1  27 THR C    C    5.258  -0.430 -18.412 1.00 . A A .  27 THR C    1 1 
       10 20096 1 1  27 THR CA   C    6.501  -0.990 -17.715 1.00 . A A .  27 THR CA   1 1 
       10 20097 1 1  27 THR CB   C    6.666  -2.531 -17.759 1.00 . A A .  27 THR CB   1 1 
       10 20098 1 1  27 THR CG2  C    5.609  -3.302 -16.963 1.00 . A A .  27 THR CG2  1 1 
       10 20099 1 1  27 THR H    H    5.692  -0.260 -15.867 1.00 . A A .  27 THR H    1 1 
       10 20100 1 1  27 THR HA   H    7.348  -0.578 -18.266 1.00 . A A .  27 THR HA   1 1 
       10 20101 1 1  27 THR HB   H    7.640  -2.782 -17.337 1.00 . A A .  27 THR HB   1 1 
       10 20102 1 1  27 THR HG1  H    7.091  -3.857 -19.141 1.00 . A A .  27 THR HG1  1 1 
       10 20103 1 1  27 THR HG21 H    4.607  -2.975 -17.236 1.00 . A A .  27 THR HG21 1 1 
       10 20104 1 1  27 THR HG22 H    5.706  -4.372 -17.150 1.00 . A A .  27 THR HG22 1 1 
       10 20105 1 1  27 THR HG23 H    5.760  -3.136 -15.896 1.00 . A A .  27 THR HG23 1 1 
       10 20106 1 1  27 THR N    N    6.580  -0.501 -16.326 1.00 . A A .  27 THR N    1 1 
       10 20107 1 1  27 THR O    O    4.505   0.350 -17.832 1.00 . A A .  27 THR O    1 1 
       10 20108 1 1  27 THR OG1  O    6.655  -2.993 -19.093 1.00 . A A .  27 THR OG1  1 1 
       10 20109 1 1  28 GLU C    C    2.548  -1.061 -20.001 1.00 . A A .  28 GLU C    1 1 
       10 20110 1 1  28 GLU CA   C    3.883  -0.460 -20.501 1.00 . A A .  28 GLU CA   1 1 
       10 20111 1 1  28 GLU CB   C    4.242  -0.863 -21.942 1.00 . A A .  28 GLU CB   1 1 
       10 20112 1 1  28 GLU CD   C    3.919  -0.449 -24.407 1.00 . A A .  28 GLU CD   1 1 
       10 20113 1 1  28 GLU CG   C    3.272  -0.370 -23.024 1.00 . A A .  28 GLU CG   1 1 
       10 20114 1 1  28 GLU H    H    5.693  -1.504 -20.025 1.00 . A A .  28 GLU H    1 1 
       10 20115 1 1  28 GLU HA   H    3.779   0.625 -20.469 1.00 . A A .  28 GLU HA   1 1 
       10 20116 1 1  28 GLU HB2  H    5.220  -0.423 -22.154 1.00 . A A .  28 GLU HB2  1 1 
       10 20117 1 1  28 GLU HB3  H    4.329  -1.952 -21.999 1.00 . A A .  28 GLU HB3  1 1 
       10 20118 1 1  28 GLU HG2  H    2.370  -0.983 -23.012 1.00 . A A .  28 GLU HG2  1 1 
       10 20119 1 1  28 GLU HG3  H    2.997   0.664 -22.812 1.00 . A A .  28 GLU HG3  1 1 
       10 20120 1 1  28 GLU N    N    5.031  -0.830 -19.659 1.00 . A A .  28 GLU N    1 1 
       10 20121 1 1  28 GLU O    O    1.473  -0.672 -20.459 1.00 . A A .  28 GLU O    1 1 
       10 20122 1 1  28 GLU OE1  O    4.052  -1.557 -24.973 1.00 . A A .  28 GLU OE1  1 1 
       10 20123 1 1  28 GLU OE2  O    4.386   0.584 -24.934 1.00 . A A .  28 GLU OE2  1 1 
       10 20124 1 1  29 GLY C    C    1.523  -1.879 -16.737 1.00 . A A .  29 GLY C    1 1 
       10 20125 1 1  29 GLY CA   C    1.482  -2.411 -18.175 1.00 . A A .  29 GLY CA   1 1 
       10 20126 1 1  29 GLY H    H    3.536  -2.260 -18.738 1.00 . A A .  29 GLY H    1 1 
       10 20127 1 1  29 GLY HA2  H    0.561  -2.029 -18.602 1.00 . A A .  29 GLY HA2  1 1 
       10 20128 1 1  29 GLY HA3  H    1.467  -3.500 -18.121 1.00 . A A .  29 GLY HA3  1 1 
       10 20129 1 1  29 GLY N    N    2.609  -1.974 -19.019 1.00 . A A .  29 GLY N    1 1 
       10 20130 1 1  29 GLY O    O    0.815  -2.386 -15.872 1.00 . A A .  29 GLY O    1 1 
       10 20131 1 1  30 GLY C    C    3.458  -0.667 -14.220 1.00 . A A .  30 GLY C    1 1 
       10 20132 1 1  30 GLY CA   C    2.474  -0.108 -15.240 1.00 . A A .  30 GLY CA   1 1 
       10 20133 1 1  30 GLY H    H    2.814  -0.476 -17.302 1.00 . A A .  30 GLY H    1 1 
       10 20134 1 1  30 GLY HA2  H    2.800   0.902 -15.474 1.00 . A A .  30 GLY HA2  1 1 
       10 20135 1 1  30 GLY HA3  H    1.523  -0.061 -14.742 1.00 . A A .  30 GLY HA3  1 1 
       10 20136 1 1  30 GLY N    N    2.335  -0.852 -16.495 1.00 . A A .  30 GLY N    1 1 
       10 20137 1 1  30 GLY O    O    4.475  -1.252 -14.575 1.00 . A A .  30 GLY O    1 1 
       10 20138 1 1  31 LEU C    C    4.044  -2.233 -11.483 1.00 . A A .  31 LEU C    1 1 
       10 20139 1 1  31 LEU CA   C    4.090  -0.739 -11.823 1.00 . A A .  31 LEU CA   1 1 
       10 20140 1 1  31 LEU CB   C    3.741   0.125 -10.591 1.00 . A A .  31 LEU CB   1 1 
       10 20141 1 1  31 LEU CD1  C    3.531   2.365  -9.479 1.00 . A A .  31 LEU CD1  1 1 
       10 20142 1 1  31 LEU CD2  C    5.320   2.037 -11.204 1.00 . A A .  31 LEU CD2  1 1 
       10 20143 1 1  31 LEU CG   C    3.898   1.647 -10.783 1.00 . A A .  31 LEU CG   1 1 
       10 20144 1 1  31 LEU H    H    2.322   0.073 -12.727 1.00 . A A .  31 LEU H    1 1 
       10 20145 1 1  31 LEU HA   H    5.117  -0.524 -12.119 1.00 . A A .  31 LEU HA   1 1 
       10 20146 1 1  31 LEU HB2  H    2.703  -0.077 -10.311 1.00 . A A .  31 LEU HB2  1 1 
       10 20147 1 1  31 LEU HB3  H    4.389  -0.189  -9.764 1.00 . A A .  31 LEU HB3  1 1 
       10 20148 1 1  31 LEU HD11 H    2.509   2.111  -9.197 1.00 . A A .  31 LEU HD11 1 1 
       10 20149 1 1  31 LEU HD12 H    4.211   2.067  -8.679 1.00 . A A .  31 LEU HD12 1 1 
       10 20150 1 1  31 LEU HD13 H    3.596   3.445  -9.621 1.00 . A A .  31 LEU HD13 1 1 
       10 20151 1 1  31 LEU HD21 H    5.510   1.678 -12.213 1.00 . A A .  31 LEU HD21 1 1 
       10 20152 1 1  31 LEU HD22 H    5.420   3.120 -11.199 1.00 . A A .  31 LEU HD22 1 1 
       10 20153 1 1  31 LEU HD23 H    6.049   1.609 -10.516 1.00 . A A .  31 LEU HD23 1 1 
       10 20154 1 1  31 LEU HG   H    3.207   1.981 -11.557 1.00 . A A .  31 LEU HG   1 1 
       10 20155 1 1  31 LEU N    N    3.192  -0.407 -12.936 1.00 . A A .  31 LEU N    1 1 
       10 20156 1 1  31 LEU O    O    3.193  -2.677 -10.711 1.00 . A A .  31 LEU O    1 1 
       10 20157 1 1  32 LYS C    C    5.925  -4.355 -10.181 1.00 . A A .  32 LYS C    1 1 
       10 20158 1 1  32 LYS CA   C    5.273  -4.377 -11.576 1.00 . A A .  32 LYS CA   1 1 
       10 20159 1 1  32 LYS CB   C    6.192  -5.045 -12.613 1.00 . A A .  32 LYS CB   1 1 
       10 20160 1 1  32 LYS CD   C    7.456  -7.174 -13.108 1.00 . A A .  32 LYS CD   1 1 
       10 20161 1 1  32 LYS CE   C    8.539  -7.079 -12.021 1.00 . A A .  32 LYS CE   1 1 
       10 20162 1 1  32 LYS CG   C    6.136  -6.580 -12.599 1.00 . A A .  32 LYS CG   1 1 
       10 20163 1 1  32 LYS H    H    5.662  -2.590 -12.652 1.00 . A A .  32 LYS H    1 1 
       10 20164 1 1  32 LYS HA   H    4.340  -4.937 -11.525 1.00 . A A .  32 LYS HA   1 1 
       10 20165 1 1  32 LYS HB2  H    5.912  -4.713 -13.616 1.00 . A A .  32 LYS HB2  1 1 
       10 20166 1 1  32 LYS HB3  H    7.211  -4.712 -12.427 1.00 . A A .  32 LYS HB3  1 1 
       10 20167 1 1  32 LYS HD2  H    7.300  -8.222 -13.369 1.00 . A A .  32 LYS HD2  1 1 
       10 20168 1 1  32 LYS HD3  H    7.765  -6.632 -14.005 1.00 . A A .  32 LYS HD3  1 1 
       10 20169 1 1  32 LYS HE2  H    8.483  -6.092 -11.549 1.00 . A A .  32 LYS HE2  1 1 
       10 20170 1 1  32 LYS HE3  H    8.334  -7.839 -11.253 1.00 . A A .  32 LYS HE3  1 1 
       10 20171 1 1  32 LYS HG2  H    5.937  -6.954 -11.594 1.00 . A A .  32 LYS HG2  1 1 
       10 20172 1 1  32 LYS HG3  H    5.326  -6.895 -13.257 1.00 . A A .  32 LYS HG3  1 1 
       10 20173 1 1  32 LYS HZ1  H   10.139  -6.433 -13.166 1.00 . A A .  32 LYS HZ1  1 1 
       10 20174 1 1  32 LYS HZ2  H   10.591  -7.323 -11.856 1.00 . A A .  32 LYS HZ2  1 1 
       10 20175 1 1  32 LYS HZ3  H    9.965  -8.072 -13.164 1.00 . A A .  32 LYS HZ3  1 1 
       10 20176 1 1  32 LYS N    N    4.992  -3.007 -12.013 1.00 . A A .  32 LYS N    1 1 
       10 20177 1 1  32 LYS NZ   N    9.896  -7.243 -12.594 1.00 . A A .  32 LYS NZ   1 1 
       10 20178 1 1  32 LYS O    O    6.720  -3.469  -9.870 1.00 . A A .  32 LYS O    1 1 
       10 20179 1 1  33 PHE C    C    6.246  -6.785  -7.496 1.00 . A A .  33 PHE C    1 1 
       10 20180 1 1  33 PHE CA   C    5.899  -5.349  -7.917 1.00 . A A .  33 PHE CA   1 1 
       10 20181 1 1  33 PHE CB   C    4.593  -4.860  -7.276 1.00 . A A .  33 PHE CB   1 1 
       10 20182 1 1  33 PHE CD1  C    5.451  -3.208  -5.635 1.00 . A A .  33 PHE CD1  1 1 
       10 20183 1 1  33 PHE CD2  C    4.015  -5.005  -4.835 1.00 . A A .  33 PHE CD2  1 1 
       10 20184 1 1  33 PHE CE1  C    5.489  -2.650  -4.341 1.00 . A A .  33 PHE CE1  1 1 
       10 20185 1 1  33 PHE CE2  C    4.013  -4.429  -3.550 1.00 . A A .  33 PHE CE2  1 1 
       10 20186 1 1  33 PHE CG   C    4.720  -4.376  -5.867 1.00 . A A .  33 PHE CG   1 1 
       10 20187 1 1  33 PHE CZ   C    4.757  -3.257  -3.302 1.00 . A A .  33 PHE CZ   1 1 
       10 20188 1 1  33 PHE H    H    4.818  -5.909  -9.558 1.00 . A A .  33 PHE H    1 1 
       10 20189 1 1  33 PHE HA   H    6.717  -4.670  -7.679 1.00 . A A .  33 PHE HA   1 1 
       10 20190 1 1  33 PHE HB2  H    4.207  -4.009  -7.850 1.00 . A A .  33 PHE HB2  1 1 
       10 20191 1 1  33 PHE HB3  H    3.849  -5.658  -7.322 1.00 . A A .  33 PHE HB3  1 1 
       10 20192 1 1  33 PHE HD1  H    5.945  -2.760  -6.487 1.00 . A A .  33 PHE HD1  1 1 
       10 20193 1 1  33 PHE HD2  H    3.448  -5.896  -5.062 1.00 . A A .  33 PHE HD2  1 1 
       10 20194 1 1  33 PHE HE1  H    6.052  -1.749  -4.147 1.00 . A A .  33 PHE HE1  1 1 
       10 20195 1 1  33 PHE HE2  H    3.443  -4.880  -2.758 1.00 . A A .  33 PHE HE2  1 1 
       10 20196 1 1  33 PHE HZ   H    4.761  -2.827  -2.312 1.00 . A A .  33 PHE HZ   1 1 
       10 20197 1 1  33 PHE N    N    5.601  -5.323  -9.330 1.00 . A A .  33 PHE N    1 1 
       10 20198 1 1  33 PHE O    O    5.392  -7.668  -7.639 1.00 . A A .  33 PHE O    1 1 
       10 20199 1 1  34 THR C    C    8.346  -8.309  -5.094 1.00 . A A .  34 THR C    1 1 
       10 20200 1 1  34 THR CA   C    7.905  -8.376  -6.561 1.00 . A A .  34 THR CA   1 1 
       10 20201 1 1  34 THR CB   C    9.037  -8.944  -7.432 1.00 . A A .  34 THR CB   1 1 
       10 20202 1 1  34 THR CG2  C    9.124 -10.463  -7.283 1.00 . A A .  34 THR CG2  1 1 
       10 20203 1 1  34 THR H    H    8.138  -6.261  -6.904 1.00 . A A .  34 THR H    1 1 
       10 20204 1 1  34 THR HA   H    7.073  -9.066  -6.664 1.00 . A A .  34 THR HA   1 1 
       10 20205 1 1  34 THR HB   H    9.985  -8.522  -7.113 1.00 . A A .  34 THR HB   1 1 
       10 20206 1 1  34 THR HG1  H    9.700  -8.759  -9.234 1.00 . A A .  34 THR HG1  1 1 
       10 20207 1 1  34 THR HG21 H    8.186 -10.929  -7.583 1.00 . A A .  34 THR HG21 1 1 
       10 20208 1 1  34 THR HG22 H    9.928 -10.851  -7.908 1.00 . A A .  34 THR HG22 1 1 
       10 20209 1 1  34 THR HG23 H    9.334 -10.726  -6.245 1.00 . A A .  34 THR HG23 1 1 
       10 20210 1 1  34 THR N    N    7.468  -7.030  -6.990 1.00 . A A .  34 THR N    1 1 
       10 20211 1 1  34 THR O    O    9.365  -7.658  -4.818 1.00 . A A .  34 THR O    1 1 
       10 20212 1 1  34 THR OG1  O    8.848  -8.639  -8.798 1.00 . A A .  34 THR OG1  1 1 
       10 20213 1 1  35 PRO C    C    8.931  -9.915  -2.360 1.00 . A A .  35 PRO C    1 1 
       10 20214 1 1  35 PRO CA   C    7.889  -8.860  -2.723 1.00 . A A .  35 PRO CA   1 1 
       10 20215 1 1  35 PRO CB   C    6.557  -9.130  -2.018 1.00 . A A .  35 PRO CB   1 1 
       10 20216 1 1  35 PRO CD   C    6.314  -9.579  -4.360 1.00 . A A .  35 PRO CD   1 1 
       10 20217 1 1  35 PRO CG   C    5.859 -10.076  -2.989 1.00 . A A .  35 PRO CG   1 1 
       10 20218 1 1  35 PRO HA   H    8.268  -7.883  -2.430 1.00 . A A .  35 PRO HA   1 1 
       10 20219 1 1  35 PRO HB2  H    6.691  -9.594  -1.040 1.00 . A A .  35 PRO HB2  1 1 
       10 20220 1 1  35 PRO HB3  H    5.989  -8.203  -1.934 1.00 . A A .  35 PRO HB3  1 1 
       10 20221 1 1  35 PRO HD2  H    6.431 -10.428  -5.039 1.00 . A A .  35 PRO HD2  1 1 
       10 20222 1 1  35 PRO HD3  H    5.580  -8.873  -4.755 1.00 . A A .  35 PRO HD3  1 1 
       10 20223 1 1  35 PRO HG2  H    6.229 -11.088  -2.832 1.00 . A A .  35 PRO HG2  1 1 
       10 20224 1 1  35 PRO HG3  H    4.774 -10.043  -2.885 1.00 . A A .  35 PRO HG3  1 1 
       10 20225 1 1  35 PRO N    N    7.585  -8.897  -4.149 1.00 . A A .  35 PRO N    1 1 
       10 20226 1 1  35 PRO O    O    9.165 -10.856  -3.111 1.00 . A A .  35 PRO O    1 1 
       10 20227 1 1  36 HIS C    C   10.666 -10.702   0.884 1.00 . A A .  36 HIS C    1 1 
       10 20228 1 1  36 HIS CA   C   10.500 -10.755  -0.658 1.00 . A A .  36 HIS CA   1 1 
       10 20229 1 1  36 HIS CB   C   11.823 -10.693  -1.468 1.00 . A A .  36 HIS CB   1 1 
       10 20230 1 1  36 HIS CD2  C   12.689  -8.355  -0.894 1.00 . A A .  36 HIS CD2  1 1 
       10 20231 1 1  36 HIS CE1  C   14.714  -8.850  -0.108 1.00 . A A .  36 HIS CE1  1 1 
       10 20232 1 1  36 HIS CG   C   12.842  -9.700  -0.977 1.00 . A A .  36 HIS CG   1 1 
       10 20233 1 1  36 HIS H    H    9.277  -8.958  -0.622 1.00 . A A .  36 HIS H    1 1 
       10 20234 1 1  36 HIS HA   H   10.076 -11.739  -0.862 1.00 . A A .  36 HIS HA   1 1 
       10 20235 1 1  36 HIS HB2  H   12.283 -11.683  -1.439 1.00 . A A .  36 HIS HB2  1 1 
       10 20236 1 1  36 HIS HB3  H   11.609 -10.463  -2.516 1.00 . A A .  36 HIS HB3  1 1 
       10 20237 1 1  36 HIS HD1  H   14.524 -10.903  -0.512 1.00 . A A .  36 HIS HD1  1 1 
       10 20238 1 1  36 HIS HD2  H   11.824  -7.807  -1.231 1.00 . A A .  36 HIS HD2  1 1 
       10 20239 1 1  36 HIS HE1  H   15.721  -8.768   0.280 1.00 . A A .  36 HIS HE1  1 1 
       10 20240 1 1  36 HIS N    N    9.526  -9.773  -1.175 1.00 . A A .  36 HIS N    1 1 
       10 20241 1 1  36 HIS ND1  N   14.098  -9.983  -0.502 1.00 . A A .  36 HIS ND1  1 1 
       10 20242 1 1  36 HIS NE2  N   13.852  -7.833  -0.316 1.00 . A A .  36 HIS NE2  1 1 
       10 20243 1 1  36 HIS O    O   11.760 -10.885   1.426 1.00 . A A .  36 HIS O    1 1 
       10 20244 1 1  37 LEU C    C    9.351 -11.505   3.838 1.00 . A A .  37 LEU C    1 1 
       10 20245 1 1  37 LEU CA   C    9.637 -10.205   3.078 1.00 . A A .  37 LEU CA   1 1 
       10 20246 1 1  37 LEU CB   C    8.676  -9.102   3.549 1.00 . A A .  37 LEU CB   1 1 
       10 20247 1 1  37 LEU CD1  C    7.748  -7.532   1.776 1.00 . A A .  37 LEU CD1  1 1 
       10 20248 1 1  37 LEU CD2  C    8.791  -6.608   3.862 1.00 . A A .  37 LEU CD2  1 1 
       10 20249 1 1  37 LEU CG   C    8.840  -7.745   2.835 1.00 . A A .  37 LEU CG   1 1 
       10 20250 1 1  37 LEU H    H    8.689 -10.378   1.160 1.00 . A A .  37 LEU H    1 1 
       10 20251 1 1  37 LEU HA   H   10.646  -9.895   3.339 1.00 . A A .  37 LEU HA   1 1 
       10 20252 1 1  37 LEU HB2  H    7.644  -9.444   3.437 1.00 . A A .  37 LEU HB2  1 1 
       10 20253 1 1  37 LEU HB3  H    8.886  -8.961   4.613 1.00 . A A .  37 LEU HB3  1 1 
       10 20254 1 1  37 LEU HD11 H    6.760  -7.565   2.236 1.00 . A A .  37 LEU HD11 1 1 
       10 20255 1 1  37 LEU HD12 H    7.884  -6.556   1.314 1.00 . A A .  37 LEU HD12 1 1 
       10 20256 1 1  37 LEU HD13 H    7.815  -8.300   1.007 1.00 . A A .  37 LEU HD13 1 1 
       10 20257 1 1  37 LEU HD21 H    9.542  -6.772   4.634 1.00 . A A .  37 LEU HD21 1 1 
       10 20258 1 1  37 LEU HD22 H    9.026  -5.671   3.368 1.00 . A A .  37 LEU HD22 1 1 
       10 20259 1 1  37 LEU HD23 H    7.805  -6.545   4.321 1.00 . A A .  37 LEU HD23 1 1 
       10 20260 1 1  37 LEU HG   H    9.807  -7.707   2.338 1.00 . A A .  37 LEU HG   1 1 
       10 20261 1 1  37 LEU N    N    9.587 -10.396   1.620 1.00 . A A .  37 LEU N    1 1 
       10 20262 1 1  37 LEU O    O    8.395 -12.205   3.519 1.00 . A A .  37 LEU O    1 1 
       10 20263 1 1  38 LYS C    C    9.189 -13.104   6.891 1.00 . A A .  38 LYS C    1 1 
       10 20264 1 1  38 LYS CA   C   10.054 -13.089   5.616 1.00 . A A .  38 LYS CA   1 1 
       10 20265 1 1  38 LYS CB   C   11.477 -13.616   5.916 1.00 . A A .  38 LYS CB   1 1 
       10 20266 1 1  38 LYS CD   C   13.557 -13.233   4.473 1.00 . A A .  38 LYS CD   1 1 
       10 20267 1 1  38 LYS CE   C   13.145 -11.857   3.951 1.00 . A A .  38 LYS CE   1 1 
       10 20268 1 1  38 LYS CG   C   12.286 -14.062   4.690 1.00 . A A .  38 LYS CG   1 1 
       10 20269 1 1  38 LYS H    H   10.879 -11.168   5.120 1.00 . A A .  38 LYS H    1 1 
       10 20270 1 1  38 LYS HA   H    9.532 -13.780   4.967 1.00 . A A .  38 LYS HA   1 1 
       10 20271 1 1  38 LYS HB2  H   12.030 -12.872   6.490 1.00 . A A .  38 LYS HB2  1 1 
       10 20272 1 1  38 LYS HB3  H   11.397 -14.498   6.553 1.00 . A A .  38 LYS HB3  1 1 
       10 20273 1 1  38 LYS HD2  H   14.128 -13.140   5.398 1.00 . A A .  38 LYS HD2  1 1 
       10 20274 1 1  38 LYS HD3  H   14.176 -13.749   3.741 1.00 . A A .  38 LYS HD3  1 1 
       10 20275 1 1  38 LYS HE2  H   12.237 -11.991   3.358 1.00 . A A .  38 LYS HE2  1 1 
       10 20276 1 1  38 LYS HE3  H   12.912 -11.199   4.793 1.00 . A A .  38 LYS HE3  1 1 
       10 20277 1 1  38 LYS HG2  H   12.591 -15.094   4.857 1.00 . A A .  38 LYS HG2  1 1 
       10 20278 1 1  38 LYS HG3  H   11.665 -14.029   3.790 1.00 . A A .  38 LYS HG3  1 1 
       10 20279 1 1  38 LYS HZ1  H   14.504 -11.955   2.428 1.00 . A A .  38 LYS HZ1  1 1 
       10 20280 1 1  38 LYS HZ2  H   13.745 -10.515   2.539 1.00 . A A .  38 LYS HZ2  1 1 
       10 20281 1 1  38 LYS HZ3  H   14.940 -10.869   3.633 1.00 . A A .  38 LYS HZ3  1 1 
       10 20282 1 1  38 LYS N    N   10.128 -11.808   4.885 1.00 . A A .  38 LYS N    1 1 
       10 20283 1 1  38 LYS NZ   N   14.173 -11.252   3.084 1.00 . A A .  38 LYS NZ   1 1 
       10 20284 1 1  38 LYS O    O    9.302 -14.018   7.703 1.00 . A A .  38 LYS O    1 1 
       10 20285 1 1  39 ALA C    C    6.242 -11.168   8.037 1.00 . A A .  39 ALA C    1 1 
       10 20286 1 1  39 ALA CA   C    7.516 -11.983   8.289 1.00 . A A .  39 ALA CA   1 1 
       10 20287 1 1  39 ALA CB   C    8.375 -11.401   9.426 1.00 . A A .  39 ALA CB   1 1 
       10 20288 1 1  39 ALA H    H    8.254 -11.424   6.345 1.00 . A A .  39 ALA H    1 1 
       10 20289 1 1  39 ALA HA   H    7.196 -12.984   8.594 1.00 . A A .  39 ALA HA   1 1 
       10 20290 1 1  39 ALA HB1  H    8.745 -10.412   9.149 1.00 . A A .  39 ALA HB1  1 1 
       10 20291 1 1  39 ALA HB2  H    7.774 -11.312  10.331 1.00 . A A .  39 ALA HB2  1 1 
       10 20292 1 1  39 ALA HB3  H    9.221 -12.058   9.633 1.00 . A A .  39 ALA HB3  1 1 
       10 20293 1 1  39 ALA N    N    8.342 -12.098   7.086 1.00 . A A .  39 ALA N    1 1 
       10 20294 1 1  39 ALA O    O    6.234  -9.956   8.237 1.00 . A A .  39 ALA O    1 1 
       10 20295 1 1  40 LEU C    C    2.748 -12.356   7.708 1.00 . A A .  40 LEU C    1 1 
       10 20296 1 1  40 LEU CA   C    3.816 -11.281   7.472 1.00 . A A .  40 LEU CA   1 1 
       10 20297 1 1  40 LEU CB   C    3.542 -10.614   6.102 1.00 . A A .  40 LEU CB   1 1 
       10 20298 1 1  40 LEU CD1  C    5.326 -11.369   4.447 1.00 . A A .  40 LEU CD1  1 1 
       10 20299 1 1  40 LEU CD2  C    4.295  -9.105   4.245 1.00 . A A .  40 LEU CD2  1 1 
       10 20300 1 1  40 LEU CG   C    4.744 -10.183   5.231 1.00 . A A .  40 LEU CG   1 1 
       10 20301 1 1  40 LEU H    H    5.283 -12.815   7.353 1.00 . A A .  40 LEU H    1 1 
       10 20302 1 1  40 LEU HA   H    3.707 -10.530   8.253 1.00 . A A .  40 LEU HA   1 1 
       10 20303 1 1  40 LEU HB2  H    2.909 -11.260   5.485 1.00 . A A .  40 LEU HB2  1 1 
       10 20304 1 1  40 LEU HB3  H    2.916  -9.753   6.331 1.00 . A A .  40 LEU HB3  1 1 
       10 20305 1 1  40 LEU HD11 H    4.531 -11.913   3.940 1.00 . A A .  40 LEU HD11 1 1 
       10 20306 1 1  40 LEU HD12 H    6.035 -11.011   3.704 1.00 . A A .  40 LEU HD12 1 1 
       10 20307 1 1  40 LEU HD13 H    5.851 -12.051   5.109 1.00 . A A .  40 LEU HD13 1 1 
       10 20308 1 1  40 LEU HD21 H    3.939  -8.240   4.805 1.00 . A A .  40 LEU HD21 1 1 
       10 20309 1 1  40 LEU HD22 H    5.144  -8.806   3.631 1.00 . A A .  40 LEU HD22 1 1 
       10 20310 1 1  40 LEU HD23 H    3.501  -9.493   3.606 1.00 . A A .  40 LEU HD23 1 1 
       10 20311 1 1  40 LEU HG   H    5.529  -9.742   5.839 1.00 . A A .  40 LEU HG   1 1 
       10 20312 1 1  40 LEU N    N    5.169 -11.837   7.597 1.00 . A A .  40 LEU N    1 1 
       10 20313 1 1  40 LEU O    O    3.052 -13.541   7.584 1.00 . A A .  40 LEU O    1 1 
       10 20314 1 1  41 PRO C    C    0.167 -13.507   6.566 1.00 . A A .  41 PRO C    1 1 
       10 20315 1 1  41 PRO CA   C    0.381 -12.912   7.975 1.00 . A A .  41 PRO CA   1 1 
       10 20316 1 1  41 PRO CB   C   -0.823 -12.133   8.517 1.00 . A A .  41 PRO CB   1 1 
       10 20317 1 1  41 PRO CD   C    1.016 -10.681   8.443 1.00 . A A .  41 PRO CD   1 1 
       10 20318 1 1  41 PRO CG   C   -0.488 -10.677   8.249 1.00 . A A .  41 PRO CG   1 1 
       10 20319 1 1  41 PRO HA   H    0.660 -13.674   8.686 1.00 . A A .  41 PRO HA   1 1 
       10 20320 1 1  41 PRO HB2  H   -1.747 -12.409   8.029 1.00 . A A .  41 PRO HB2  1 1 
       10 20321 1 1  41 PRO HB3  H   -0.897 -12.265   9.592 1.00 . A A .  41 PRO HB3  1 1 
       10 20322 1 1  41 PRO HD2  H    1.476  -9.837   7.935 1.00 . A A .  41 PRO HD2  1 1 
       10 20323 1 1  41 PRO HD3  H    1.181 -10.648   9.514 1.00 . A A .  41 PRO HD3  1 1 
       10 20324 1 1  41 PRO HG2  H   -0.729 -10.440   7.224 1.00 . A A .  41 PRO HG2  1 1 
       10 20325 1 1  41 PRO HG3  H   -0.991 -10.003   8.945 1.00 . A A .  41 PRO HG3  1 1 
       10 20326 1 1  41 PRO N    N    1.482 -11.972   7.968 1.00 . A A .  41 PRO N    1 1 
       10 20327 1 1  41 PRO O    O   -0.031 -12.728   5.627 1.00 . A A .  41 PRO O    1 1 
       10 20328 1 1  42 PRO C    C   -0.986 -15.786   4.424 1.00 . A A .  42 PRO C    1 1 
       10 20329 1 1  42 PRO CA   C    0.347 -15.602   5.163 1.00 . A A .  42 PRO CA   1 1 
       10 20330 1 1  42 PRO CB   C    0.963 -16.921   5.614 1.00 . A A .  42 PRO CB   1 1 
       10 20331 1 1  42 PRO CD   C    0.121 -15.814   7.504 1.00 . A A .  42 PRO CD   1 1 
       10 20332 1 1  42 PRO CG   C    0.135 -17.202   6.861 1.00 . A A .  42 PRO CG   1 1 
       10 20333 1 1  42 PRO HA   H    1.045 -15.090   4.511 1.00 . A A .  42 PRO HA   1 1 
       10 20334 1 1  42 PRO HB2  H    0.924 -17.717   4.873 1.00 . A A .  42 PRO HB2  1 1 
       10 20335 1 1  42 PRO HB3  H    1.995 -16.740   5.894 1.00 . A A .  42 PRO HB3  1 1 
       10 20336 1 1  42 PRO HD2  H   -0.802 -15.651   8.054 1.00 . A A .  42 PRO HD2  1 1 
       10 20337 1 1  42 PRO HD3  H    0.993 -15.711   8.151 1.00 . A A .  42 PRO HD3  1 1 
       10 20338 1 1  42 PRO HG2  H   -0.874 -17.512   6.581 1.00 . A A .  42 PRO HG2  1 1 
       10 20339 1 1  42 PRO HG3  H    0.595 -17.948   7.496 1.00 . A A .  42 PRO HG3  1 1 
       10 20340 1 1  42 PRO N    N    0.190 -14.852   6.415 1.00 . A A .  42 PRO N    1 1 
       10 20341 1 1  42 PRO O    O   -1.363 -16.881   4.002 1.00 . A A .  42 PRO O    1 1 
       10 20342 1 1  43 GLY C    C   -2.997 -13.975   2.359 1.00 . A A .  43 GLY C    1 1 
       10 20343 1 1  43 GLY CA   C   -3.051 -14.612   3.740 1.00 . A A .  43 GLY CA   1 1 
       10 20344 1 1  43 GLY H    H   -1.303 -13.845   4.694 1.00 . A A .  43 GLY H    1 1 
       10 20345 1 1  43 GLY HA2  H   -3.468 -15.606   3.636 1.00 . A A .  43 GLY HA2  1 1 
       10 20346 1 1  43 GLY HA3  H   -3.703 -14.006   4.373 1.00 . A A .  43 GLY HA3  1 1 
       10 20347 1 1  43 GLY N    N   -1.734 -14.689   4.353 1.00 . A A .  43 GLY N    1 1 
       10 20348 1 1  43 GLY O    O   -2.190 -14.308   1.497 1.00 . A A .  43 GLY O    1 1 
       10 20349 1 1  44 GLU C    C   -4.480 -10.793   1.337 1.00 . A A .  44 GLU C    1 1 
       10 20350 1 1  44 GLU CA   C   -4.020 -12.216   0.964 1.00 . A A .  44 GLU CA   1 1 
       10 20351 1 1  44 GLU CB   C   -4.924 -12.979  -0.031 1.00 . A A .  44 GLU CB   1 1 
       10 20352 1 1  44 GLU CD   C   -7.068 -14.411  -0.095 1.00 . A A .  44 GLU CD   1 1 
       10 20353 1 1  44 GLU CG   C   -6.372 -13.153   0.448 1.00 . A A .  44 GLU CG   1 1 
       10 20354 1 1  44 GLU H    H   -4.556 -12.869   2.906 1.00 . A A .  44 GLU H    1 1 
       10 20355 1 1  44 GLU HA   H   -3.034 -12.120   0.514 1.00 . A A .  44 GLU HA   1 1 
       10 20356 1 1  44 GLU HB2  H   -4.928 -12.446  -0.979 1.00 . A A .  44 GLU HB2  1 1 
       10 20357 1 1  44 GLU HB3  H   -4.488 -13.965  -0.204 1.00 . A A .  44 GLU HB3  1 1 
       10 20358 1 1  44 GLU HG2  H   -6.408 -13.197   1.540 1.00 . A A .  44 GLU HG2  1 1 
       10 20359 1 1  44 GLU HG3  H   -6.899 -12.261   0.112 1.00 . A A .  44 GLU HG3  1 1 
       10 20360 1 1  44 GLU N    N   -3.880 -13.009   2.177 1.00 . A A .  44 GLU N    1 1 
       10 20361 1 1  44 GLU O    O   -5.386 -10.617   2.154 1.00 . A A .  44 GLU O    1 1 
       10 20362 1 1  44 GLU OE1  O   -7.462 -14.432  -1.284 1.00 . A A .  44 GLU OE1  1 1 
       10 20363 1 1  44 GLU OE2  O   -7.283 -15.369   0.690 1.00 . A A .  44 GLU OE2  1 1 
       10 20364 1 1  45 HIS C    C   -3.983  -7.333   0.347 1.00 . A A .  45 HIS C    1 1 
       10 20365 1 1  45 HIS CA   C   -3.766  -8.415   1.397 1.00 . A A .  45 HIS CA   1 1 
       10 20366 1 1  45 HIS CB   C   -2.402  -8.195   2.067 1.00 . A A .  45 HIS CB   1 1 
       10 20367 1 1  45 HIS CD2  C   -1.480 -10.013   3.577 1.00 . A A .  45 HIS CD2  1 1 
       10 20368 1 1  45 HIS CE1  C   -2.833  -9.848   5.311 1.00 . A A .  45 HIS CE1  1 1 
       10 20369 1 1  45 HIS CG   C   -2.306  -8.955   3.361 1.00 . A A .  45 HIS CG   1 1 
       10 20370 1 1  45 HIS H    H   -2.957 -10.021   0.261 1.00 . A A .  45 HIS H    1 1 
       10 20371 1 1  45 HIS HA   H   -4.561  -8.312   2.136 1.00 . A A .  45 HIS HA   1 1 
       10 20372 1 1  45 HIS HB2  H   -1.611  -8.544   1.393 1.00 . A A .  45 HIS HB2  1 1 
       10 20373 1 1  45 HIS HB3  H   -2.219  -7.130   2.232 1.00 . A A .  45 HIS HB3  1 1 
       10 20374 1 1  45 HIS HD1  H   -3.922  -8.210   4.546 1.00 . A A .  45 HIS HD1  1 1 
       10 20375 1 1  45 HIS HD2  H   -0.768 -10.381   2.867 1.00 . A A .  45 HIS HD2  1 1 
       10 20376 1 1  45 HIS HE1  H   -3.360 -10.051   6.237 1.00 . A A .  45 HIS HE1  1 1 
       10 20377 1 1  45 HIS HE2  H   -1.340 -11.368   5.221 1.00 . A A .  45 HIS HE2  1 1 
       10 20378 1 1  45 HIS N    N   -3.755  -9.780   0.843 1.00 . A A .  45 HIS N    1 1 
       10 20379 1 1  45 HIS ND1  N   -3.149  -8.860   4.449 1.00 . A A .  45 HIS ND1  1 1 
       10 20380 1 1  45 HIS NE2  N   -1.803 -10.560   4.801 1.00 . A A .  45 HIS NE2  1 1 
       10 20381 1 1  45 HIS O    O   -3.598  -7.503  -0.794 1.00 . A A .  45 HIS O    1 1 
       10 20382 1 1  46 GLY C    C   -3.172  -4.345  -0.303 1.00 . A A .  46 GLY C    1 1 
       10 20383 1 1  46 GLY CA   C   -4.560  -4.990  -0.128 1.00 . A A .  46 GLY CA   1 1 
       10 20384 1 1  46 GLY H    H   -4.944  -6.103   1.640 1.00 . A A .  46 GLY H    1 1 
       10 20385 1 1  46 GLY HA2  H   -4.964  -5.302  -1.092 1.00 . A A .  46 GLY HA2  1 1 
       10 20386 1 1  46 GLY HA3  H   -5.223  -4.244   0.317 1.00 . A A .  46 GLY HA3  1 1 
       10 20387 1 1  46 GLY N    N   -4.515  -6.173   0.730 1.00 . A A .  46 GLY N    1 1 
       10 20388 1 1  46 GLY O    O   -2.311  -4.466   0.573 1.00 . A A .  46 GLY O    1 1 
       10 20389 1 1  47 PHE C    C   -2.213  -1.394  -2.077 1.00 . A A .  47 PHE C    1 1 
       10 20390 1 1  47 PHE CA   C   -1.748  -2.815  -1.661 1.00 . A A .  47 PHE CA   1 1 
       10 20391 1 1  47 PHE CB   C   -0.970  -3.582  -2.753 1.00 . A A .  47 PHE CB   1 1 
       10 20392 1 1  47 PHE CD1  C    1.015  -1.918  -2.866 1.00 . A A .  47 PHE CD1  1 1 
       10 20393 1 1  47 PHE CD2  C    0.661  -3.533  -4.654 1.00 . A A .  47 PHE CD2  1 1 
       10 20394 1 1  47 PHE CE1  C    2.099  -1.370  -3.587 1.00 . A A .  47 PHE CE1  1 1 
       10 20395 1 1  47 PHE CE2  C    1.704  -2.948  -5.395 1.00 . A A .  47 PHE CE2  1 1 
       10 20396 1 1  47 PHE CG   C    0.254  -2.970  -3.427 1.00 . A A .  47 PHE CG   1 1 
       10 20397 1 1  47 PHE CZ   C    2.400  -1.851  -4.872 1.00 . A A .  47 PHE CZ   1 1 
       10 20398 1 1  47 PHE H    H   -3.670  -3.574  -2.119 1.00 . A A .  47 PHE H    1 1 
       10 20399 1 1  47 PHE HA   H   -1.096  -2.791  -0.786 1.00 . A A .  47 PHE HA   1 1 
       10 20400 1 1  47 PHE HB2  H   -0.637  -4.520  -2.307 1.00 . A A .  47 PHE HB2  1 1 
       10 20401 1 1  47 PHE HB3  H   -1.681  -3.823  -3.552 1.00 . A A .  47 PHE HB3  1 1 
       10 20402 1 1  47 PHE HD1  H    0.790  -1.549  -1.879 1.00 . A A .  47 PHE HD1  1 1 
       10 20403 1 1  47 PHE HD2  H    0.178  -4.435  -5.014 1.00 . A A .  47 PHE HD2  1 1 
       10 20404 1 1  47 PHE HE1  H    2.735  -0.599  -3.166 1.00 . A A .  47 PHE HE1  1 1 
       10 20405 1 1  47 PHE HE2  H    2.021  -3.357  -6.343 1.00 . A A .  47 PHE HE2  1 1 
       10 20406 1 1  47 PHE HZ   H    3.205  -1.418  -5.449 1.00 . A A .  47 PHE HZ   1 1 
       10 20407 1 1  47 PHE N    N   -2.960  -3.604  -1.392 1.00 . A A .  47 PHE N    1 1 
       10 20408 1 1  47 PHE O    O   -2.999  -1.277  -3.012 1.00 . A A .  47 PHE O    1 1 
       10 20409 1 1  48 HIS C    C   -0.667   1.865  -2.096 1.00 . A A .  48 HIS C    1 1 
       10 20410 1 1  48 HIS CA   C   -1.974   1.066  -1.956 1.00 . A A .  48 HIS CA   1 1 
       10 20411 1 1  48 HIS CB   C   -2.914   1.968  -1.132 1.00 . A A .  48 HIS CB   1 1 
       10 20412 1 1  48 HIS CD2  C   -5.079   0.594  -1.259 1.00 . A A .  48 HIS CD2  1 1 
       10 20413 1 1  48 HIS CE1  C   -5.789   0.847   0.812 1.00 . A A .  48 HIS CE1  1 1 
       10 20414 1 1  48 HIS CG   C   -4.188   1.392  -0.607 1.00 . A A .  48 HIS CG   1 1 
       10 20415 1 1  48 HIS H    H   -1.297  -0.445  -0.523 1.00 . A A .  48 HIS H    1 1 
       10 20416 1 1  48 HIS HA   H   -2.399   0.987  -2.961 1.00 . A A .  48 HIS HA   1 1 
       10 20417 1 1  48 HIS HB2  H   -2.369   2.343  -0.270 1.00 . A A .  48 HIS HB2  1 1 
       10 20418 1 1  48 HIS HB3  H   -3.181   2.843  -1.727 1.00 . A A .  48 HIS HB3  1 1 
       10 20419 1 1  48 HIS HD2  H   -5.011   0.236  -2.278 1.00 . A A .  48 HIS HD2  1 1 
       10 20420 1 1  48 HIS HE1  H   -6.343   0.692   1.725 1.00 . A A .  48 HIS HE1  1 1 
       10 20421 1 1  48 HIS HE2  H   -6.835  -0.345  -0.567 1.00 . A A .  48 HIS HE2  1 1 
       10 20422 1 1  48 HIS N    N   -1.801  -0.309  -1.396 1.00 . A A .  48 HIS N    1 1 
       10 20423 1 1  48 HIS ND1  N   -4.687   1.611   0.677 1.00 . A A .  48 HIS ND1  1 1 
       10 20424 1 1  48 HIS NE2  N   -6.058   0.292  -0.371 1.00 . A A .  48 HIS NE2  1 1 
       10 20425 1 1  48 HIS O    O    0.281   1.659  -1.343 1.00 . A A .  48 HIS O    1 1 
       10 20426 1 1  49 ILE C    C   -0.506   5.197  -2.294 1.00 . A A .  49 ILE C    1 1 
       10 20427 1 1  49 ILE CA   C    0.188   4.048  -3.037 1.00 . A A .  49 ILE CA   1 1 
       10 20428 1 1  49 ILE CB   C    0.512   4.351  -4.523 1.00 . A A .  49 ILE CB   1 1 
       10 20429 1 1  49 ILE CD1  C    1.803   3.292  -6.494 1.00 . A A .  49 ILE CD1  1 1 
       10 20430 1 1  49 ILE CG1  C    1.571   3.325  -4.984 1.00 . A A .  49 ILE CG1  1 1 
       10 20431 1 1  49 ILE CG2  C    1.008   5.784  -4.797 1.00 . A A .  49 ILE CG2  1 1 
       10 20432 1 1  49 ILE H    H   -1.567   2.977  -3.480 1.00 . A A .  49 ILE H    1 1 
       10 20433 1 1  49 ILE HA   H    1.120   3.874  -2.506 1.00 . A A .  49 ILE HA   1 1 
       10 20434 1 1  49 ILE HB   H   -0.400   4.210  -5.108 1.00 . A A .  49 ILE HB   1 1 
       10 20435 1 1  49 ILE HD11 H    2.253   4.223  -6.829 1.00 . A A .  49 ILE HD11 1 1 
       10 20436 1 1  49 ILE HD12 H    2.481   2.471  -6.731 1.00 . A A .  49 ILE HD12 1 1 
       10 20437 1 1  49 ILE HD13 H    0.858   3.131  -7.010 1.00 . A A .  49 ILE HD13 1 1 
       10 20438 1 1  49 ILE HG12 H    2.520   3.555  -4.493 1.00 . A A .  49 ILE HG12 1 1 
       10 20439 1 1  49 ILE HG13 H    1.259   2.320  -4.685 1.00 . A A .  49 ILE HG13 1 1 
       10 20440 1 1  49 ILE HG21 H    1.964   5.961  -4.298 1.00 . A A .  49 ILE HG21 1 1 
       10 20441 1 1  49 ILE HG22 H    1.123   5.954  -5.868 1.00 . A A .  49 ILE HG22 1 1 
       10 20442 1 1  49 ILE HG23 H    0.264   6.500  -4.454 1.00 . A A .  49 ILE HG23 1 1 
       10 20443 1 1  49 ILE N    N   -0.688   2.866  -2.978 1.00 . A A .  49 ILE N    1 1 
       10 20444 1 1  49 ILE O    O   -1.725   5.198  -2.143 1.00 . A A .  49 ILE O    1 1 
       10 20445 1 1  50 HIS C    C    0.433   8.555  -1.229 1.00 . A A .  50 HIS C    1 1 
       10 20446 1 1  50 HIS CA   C   -0.199   7.195  -0.882 1.00 . A A .  50 HIS CA   1 1 
       10 20447 1 1  50 HIS CB   C    0.081   6.761   0.567 1.00 . A A .  50 HIS CB   1 1 
       10 20448 1 1  50 HIS CD2  C   -1.483   4.762   1.015 1.00 . A A .  50 HIS CD2  1 1 
       10 20449 1 1  50 HIS CE1  C   -2.791   5.615   2.594 1.00 . A A .  50 HIS CE1  1 1 
       10 20450 1 1  50 HIS CG   C   -1.076   6.045   1.227 1.00 . A A .  50 HIS CG   1 1 
       10 20451 1 1  50 HIS H    H    1.272   6.113  -1.972 1.00 . A A .  50 HIS H    1 1 
       10 20452 1 1  50 HIS HA   H   -1.275   7.298  -1.007 1.00 . A A .  50 HIS HA   1 1 
       10 20453 1 1  50 HIS HB2  H    0.965   6.122   0.596 1.00 . A A .  50 HIS HB2  1 1 
       10 20454 1 1  50 HIS HB3  H    0.318   7.632   1.164 1.00 . A A .  50 HIS HB3  1 1 
       10 20455 1 1  50 HIS HD1  H   -1.829   7.487   2.580 1.00 . A A .  50 HIS HD1  1 1 
       10 20456 1 1  50 HIS HD2  H   -1.033   4.073   0.318 1.00 . A A .  50 HIS HD2  1 1 
       10 20457 1 1  50 HIS HE1  H   -3.546   5.728   3.361 1.00 . A A .  50 HIS HE1  1 1 
       10 20458 1 1  50 HIS N    N    0.273   6.147  -1.786 1.00 . A A .  50 HIS N    1 1 
       10 20459 1 1  50 HIS ND1  N   -1.900   6.553   2.203 1.00 . A A .  50 HIS ND1  1 1 
       10 20460 1 1  50 HIS NE2  N   -2.551   4.494   1.881 1.00 . A A .  50 HIS NE2  1 1 
       10 20461 1 1  50 HIS O    O    1.568   8.624  -1.697 1.00 . A A .  50 HIS O    1 1 
       10 20462 1 1  51 ALA C    C    1.277  11.639  -1.157 1.00 . A A .  51 ALA C    1 1 
       10 20463 1 1  51 ALA CA   C   -0.020  10.955  -1.644 1.00 . A A .  51 ALA CA   1 1 
       10 20464 1 1  51 ALA CB   C   -1.247  11.849  -1.449 1.00 . A A .  51 ALA CB   1 1 
       10 20465 1 1  51 ALA H    H   -1.246   9.514  -0.665 1.00 . A A .  51 ALA H    1 1 
       10 20466 1 1  51 ALA HA   H    0.116  10.804  -2.714 1.00 . A A .  51 ALA HA   1 1 
       10 20467 1 1  51 ALA HB1  H   -1.421  12.020  -0.389 1.00 . A A .  51 ALA HB1  1 1 
       10 20468 1 1  51 ALA HB2  H   -1.082  12.811  -1.936 1.00 . A A .  51 ALA HB2  1 1 
       10 20469 1 1  51 ALA HB3  H   -2.128  11.377  -1.884 1.00 . A A .  51 ALA HB3  1 1 
       10 20470 1 1  51 ALA N    N   -0.321   9.646  -1.059 1.00 . A A .  51 ALA N    1 1 
       10 20471 1 1  51 ALA O    O    1.824  12.452  -1.902 1.00 . A A .  51 ALA O    1 1 
       10 20472 1 1  52 ASN C    C    4.005  10.557   1.014 1.00 . A A .  52 ASN C    1 1 
       10 20473 1 1  52 ASN CA   C    3.122  11.729   0.511 1.00 . A A .  52 ASN CA   1 1 
       10 20474 1 1  52 ASN CB   C    2.914  12.832   1.561 1.00 . A A .  52 ASN CB   1 1 
       10 20475 1 1  52 ASN CG   C    2.223  14.052   0.972 1.00 . A A .  52 ASN CG   1 1 
       10 20476 1 1  52 ASN H    H    1.247  10.680   0.614 1.00 . A A .  52 ASN H    1 1 
       10 20477 1 1  52 ASN HA   H    3.676  12.176  -0.317 1.00 . A A .  52 ASN HA   1 1 
       10 20478 1 1  52 ASN HB2  H    2.301  12.438   2.368 1.00 . A A .  52 ASN HB2  1 1 
       10 20479 1 1  52 ASN HB3  H    3.871  13.152   1.972 1.00 . A A .  52 ASN HB3  1 1 
       10 20480 1 1  52 ASN HD21 H    0.550  13.703   2.050 1.00 . A A .  52 ASN HD21 1 1 
       10 20481 1 1  52 ASN HD22 H    0.475  15.068   0.960 1.00 . A A .  52 ASN HD22 1 1 
       10 20482 1 1  52 ASN N    N    1.799  11.293   0.024 1.00 . A A .  52 ASN N    1 1 
       10 20483 1 1  52 ASN ND2  N    0.976  14.275   1.344 1.00 . A A .  52 ASN ND2  1 1 
       10 20484 1 1  52 ASN O    O    3.610   9.392   0.918 1.00 . A A .  52 ASN O    1 1 
       10 20485 1 1  52 ASN OD1  O    2.786  14.775   0.157 1.00 . A A .  52 ASN OD1  1 1 
       10 20486 1 1  53 GLY C    C    6.888   9.789   3.124 1.00 . A A .  53 GLY C    1 1 
       10 20487 1 1  53 GLY CA   C    6.327   9.896   1.700 1.00 . A A .  53 GLY CA   1 1 
       10 20488 1 1  53 GLY H    H    5.469  11.834   1.559 1.00 . A A .  53 GLY H    1 1 
       10 20489 1 1  53 GLY HA2  H    6.017   8.897   1.396 1.00 . A A .  53 GLY HA2  1 1 
       10 20490 1 1  53 GLY HA3  H    7.161  10.202   1.065 1.00 . A A .  53 GLY HA3  1 1 
       10 20491 1 1  53 GLY N    N    5.225  10.857   1.492 1.00 . A A .  53 GLY N    1 1 
       10 20492 1 1  53 GLY O    O    8.081   9.539   3.280 1.00 . A A .  53 GLY O    1 1 
       10 20493 1 1  54 SER C    C    5.466   9.144   6.440 1.00 . A A .  54 SER C    1 1 
       10 20494 1 1  54 SER CA   C    6.503   9.887   5.566 1.00 . A A .  54 SER CA   1 1 
       10 20495 1 1  54 SER CB   C    6.744  11.311   6.087 1.00 . A A .  54 SER CB   1 1 
       10 20496 1 1  54 SER H    H    5.115  10.266   3.989 1.00 . A A .  54 SER H    1 1 
       10 20497 1 1  54 SER HA   H    7.445   9.345   5.648 1.00 . A A .  54 SER HA   1 1 
       10 20498 1 1  54 SER HB2  H    6.036  11.981   5.605 1.00 . A A .  54 SER HB2  1 1 
       10 20499 1 1  54 SER HB3  H    6.555  11.342   7.158 1.00 . A A .  54 SER HB3  1 1 
       10 20500 1 1  54 SER HG   H    8.087  12.665   6.316 1.00 . A A .  54 SER HG   1 1 
       10 20501 1 1  54 SER N    N    6.071   9.970   4.160 1.00 . A A .  54 SER N    1 1 
       10 20502 1 1  54 SER O    O    4.425   9.694   6.801 1.00 . A A .  54 SER O    1 1 
       10 20503 1 1  54 SER OG   O    8.056  11.805   5.855 1.00 . A A .  54 SER OG   1 1 
       10 20504 1 1  55 CYS C    C    4.429   7.248   8.919 1.00 . A A .  55 CYS C    1 1 
       10 20505 1 1  55 CYS CA   C    4.820   6.944   7.447 1.00 . A A .  55 CYS CA   1 1 
       10 20506 1 1  55 CYS CB   C    5.432   5.536   7.329 1.00 . A A .  55 CYS CB   1 1 
       10 20507 1 1  55 CYS H    H    6.572   7.451   6.417 1.00 . A A .  55 CYS H    1 1 
       10 20508 1 1  55 CYS HA   H    3.903   6.951   6.860 1.00 . A A .  55 CYS HA   1 1 
       10 20509 1 1  55 CYS HB2  H    6.197   5.418   8.097 1.00 . A A .  55 CYS HB2  1 1 
       10 20510 1 1  55 CYS HB3  H    4.647   4.810   7.548 1.00 . A A .  55 CYS HB3  1 1 
       10 20511 1 1  55 CYS N    N    5.747   7.885   6.802 1.00 . A A .  55 CYS N    1 1 
       10 20512 1 1  55 CYS O    O    3.915   6.373   9.619 1.00 . A A .  55 CYS O    1 1 
       10 20513 1 1  55 CYS SG   S    6.163   5.102   5.728 1.00 . A A .  55 CYS SG   1 1 
       10 20514 1 1  56 GLN C    C    3.067   9.178  11.187 1.00 . A A .  56 GLN C    1 1 
       10 20515 1 1  56 GLN CA   C    4.520   8.748  10.874 1.00 . A A .  56 GLN CA   1 1 
       10 20516 1 1  56 GLN CB   C    5.514   9.828  11.344 1.00 . A A .  56 GLN CB   1 1 
       10 20517 1 1  56 GLN CD   C    7.641   9.345   9.945 1.00 . A A .  56 GLN CD   1 1 
       10 20518 1 1  56 GLN CG   C    6.992   9.382  11.331 1.00 . A A .  56 GLN CG   1 1 
       10 20519 1 1  56 GLN H    H    5.101   9.148   8.836 1.00 . A A .  56 GLN H    1 1 
       10 20520 1 1  56 GLN HA   H    4.741   7.841  11.431 1.00 . A A .  56 GLN HA   1 1 
       10 20521 1 1  56 GLN HB2  H    5.391  10.732  10.745 1.00 . A A .  56 GLN HB2  1 1 
       10 20522 1 1  56 GLN HB3  H    5.260  10.084  12.374 1.00 . A A .  56 GLN HB3  1 1 
       10 20523 1 1  56 GLN HE21 H    9.218   8.230  10.572 1.00 . A A .  56 GLN HE21 1 1 
       10 20524 1 1  56 GLN HE22 H    9.173   8.711   8.867 1.00 . A A .  56 GLN HE22 1 1 
       10 20525 1 1  56 GLN HG2  H    7.568  10.077  11.941 1.00 . A A .  56 GLN HG2  1 1 
       10 20526 1 1  56 GLN HG3  H    7.075   8.396  11.790 1.00 . A A .  56 GLN HG3  1 1 
       10 20527 1 1  56 GLN N    N    4.711   8.440   9.451 1.00 . A A .  56 GLN N    1 1 
       10 20528 1 1  56 GLN NE2  N    8.761   8.680   9.781 1.00 . A A .  56 GLN NE2  1 1 
       10 20529 1 1  56 GLN O    O    2.532  10.048  10.492 1.00 . A A .  56 GLN O    1 1 
       10 20530 1 1  56 GLN OE1  O    7.161   9.916   8.980 1.00 . A A .  56 GLN OE1  1 1 
       10 20531 1 1  57 PRO C    C    1.039  10.319  13.404 1.00 . A A .  57 PRO C    1 1 
       10 20532 1 1  57 PRO CA   C    1.062   8.997  12.633 1.00 . A A .  57 PRO CA   1 1 
       10 20533 1 1  57 PRO CB   C    0.565   7.874  13.550 1.00 . A A .  57 PRO CB   1 1 
       10 20534 1 1  57 PRO CD   C    2.867   7.486  13.030 1.00 . A A .  57 PRO CD   1 1 
       10 20535 1 1  57 PRO CG   C    1.847   7.306  14.152 1.00 . A A .  57 PRO CG   1 1 
       10 20536 1 1  57 PRO HA   H    0.409   9.071  11.763 1.00 . A A .  57 PRO HA   1 1 
       10 20537 1 1  57 PRO HB2  H   -0.107   8.250  14.322 1.00 . A A .  57 PRO HB2  1 1 
       10 20538 1 1  57 PRO HB3  H    0.064   7.107  12.968 1.00 . A A .  57 PRO HB3  1 1 
       10 20539 1 1  57 PRO HD2  H    3.853   7.675  13.456 1.00 . A A .  57 PRO HD2  1 1 
       10 20540 1 1  57 PRO HD3  H    2.883   6.590  12.407 1.00 . A A .  57 PRO HD3  1 1 
       10 20541 1 1  57 PRO HG2  H    2.144   7.901  15.017 1.00 . A A .  57 PRO HG2  1 1 
       10 20542 1 1  57 PRO HG3  H    1.733   6.258  14.431 1.00 . A A .  57 PRO HG3  1 1 
       10 20543 1 1  57 PRO N    N    2.411   8.613  12.226 1.00 . A A .  57 PRO N    1 1 
       10 20544 1 1  57 PRO O    O    1.935  10.606  14.195 1.00 . A A .  57 PRO O    1 1 
       10 20545 1 1  58 ALA C    C   -1.255  11.344  15.409 1.00 . A A .  58 ALA C    1 1 
       10 20546 1 1  58 ALA CA   C   -0.486  12.038  14.267 1.00 . A A .  58 ALA CA   1 1 
       10 20547 1 1  58 ALA CB   C   -1.328  13.121  13.580 1.00 . A A .  58 ALA CB   1 1 
       10 20548 1 1  58 ALA H    H   -0.750  10.783  12.581 1.00 . A A .  58 ALA H    1 1 
       10 20549 1 1  58 ALA HA   H    0.402  12.511  14.694 1.00 . A A .  58 ALA HA   1 1 
       10 20550 1 1  58 ALA HB1  H   -2.214  12.679  13.123 1.00 . A A .  58 ALA HB1  1 1 
       10 20551 1 1  58 ALA HB2  H   -1.644  13.868  14.309 1.00 . A A .  58 ALA HB2  1 1 
       10 20552 1 1  58 ALA HB3  H   -0.738  13.615  12.808 1.00 . A A .  58 ALA HB3  1 1 
       10 20553 1 1  58 ALA N    N   -0.066  11.058  13.267 1.00 . A A .  58 ALA N    1 1 
       10 20554 1 1  58 ALA O    O   -1.938  10.339  15.186 1.00 . A A .  58 ALA O    1 1 
       10 20555 1 1  59 ILE C    C   -2.848  12.636  18.228 1.00 . A A .  59 ILE C    1 1 
       10 20556 1 1  59 ILE CA   C   -1.945  11.470  17.811 1.00 . A A .  59 ILE CA   1 1 
       10 20557 1 1  59 ILE CB   C   -0.986  11.112  18.979 1.00 . A A .  59 ILE CB   1 1 
       10 20558 1 1  59 ILE CD1  C   -0.172   8.825  18.015 1.00 . A A .  59 ILE CD1  1 1 
       10 20559 1 1  59 ILE CG1  C    0.201  10.191  18.600 1.00 . A A .  59 ILE CG1  1 1 
       10 20560 1 1  59 ILE CG2  C   -1.774  10.505  20.156 1.00 . A A .  59 ILE CG2  1 1 
       10 20561 1 1  59 ILE H    H   -0.656  12.753  16.714 1.00 . A A .  59 ILE H    1 1 
       10 20562 1 1  59 ILE HA   H   -2.569  10.605  17.580 1.00 . A A .  59 ILE HA   1 1 
       10 20563 1 1  59 ILE HB   H   -0.539  12.040  19.341 1.00 . A A .  59 ILE HB   1 1 
       10 20564 1 1  59 ILE HD11 H   -0.705   8.953  17.077 1.00 . A A .  59 ILE HD11 1 1 
       10 20565 1 1  59 ILE HD12 H    0.739   8.258  17.820 1.00 . A A .  59 ILE HD12 1 1 
       10 20566 1 1  59 ILE HD13 H   -0.787   8.264  18.717 1.00 . A A .  59 ILE HD13 1 1 
       10 20567 1 1  59 ILE HG12 H    0.839  10.708  17.882 1.00 . A A .  59 ILE HG12 1 1 
       10 20568 1 1  59 ILE HG13 H    0.806  10.024  19.493 1.00 . A A .  59 ILE HG13 1 1 
       10 20569 1 1  59 ILE HG21 H   -2.330   9.625  19.834 1.00 . A A .  59 ILE HG21 1 1 
       10 20570 1 1  59 ILE HG22 H   -1.088  10.220  20.954 1.00 . A A .  59 ILE HG22 1 1 
       10 20571 1 1  59 ILE HG23 H   -2.472  11.238  20.563 1.00 . A A .  59 ILE HG23 1 1 
       10 20572 1 1  59 ILE N    N   -1.183  11.896  16.621 1.00 . A A .  59 ILE N    1 1 
       10 20573 1 1  59 ILE O    O   -2.367  13.769  18.250 1.00 . A A .  59 ILE O    1 1 
       10 20574 1 1  60 LYS C    C   -6.056  13.094  20.126 1.00 . A A .  60 LYS C    1 1 
       10 20575 1 1  60 LYS CA   C   -5.011  13.476  19.057 1.00 . A A .  60 LYS CA   1 1 
       10 20576 1 1  60 LYS CB   C   -5.637  14.215  17.844 1.00 . A A .  60 LYS CB   1 1 
       10 20577 1 1  60 LYS CD   C   -8.190  14.225  17.599 1.00 . A A .  60 LYS CD   1 1 
       10 20578 1 1  60 LYS CE   C   -9.431  13.432  17.156 1.00 . A A .  60 LYS CE   1 1 
       10 20579 1 1  60 LYS CG   C   -6.865  13.554  17.180 1.00 . A A .  60 LYS CG   1 1 
       10 20580 1 1  60 LYS H    H   -4.468  11.449  18.501 1.00 . A A .  60 LYS H    1 1 
       10 20581 1 1  60 LYS HA   H   -4.378  14.209  19.564 1.00 . A A .  60 LYS HA   1 1 
       10 20582 1 1  60 LYS HB2  H   -5.910  15.223  18.164 1.00 . A A .  60 LYS HB2  1 1 
       10 20583 1 1  60 LYS HB3  H   -4.865  14.342  17.083 1.00 . A A .  60 LYS HB3  1 1 
       10 20584 1 1  60 LYS HD2  H   -8.217  14.300  18.686 1.00 . A A .  60 LYS HD2  1 1 
       10 20585 1 1  60 LYS HD3  H   -8.234  15.242  17.206 1.00 . A A .  60 LYS HD3  1 1 
       10 20586 1 1  60 LYS HE2  H   -9.241  12.366  17.296 1.00 . A A .  60 LYS HE2  1 1 
       10 20587 1 1  60 LYS HE3  H  -10.262  13.700  17.818 1.00 . A A .  60 LYS HE3  1 1 
       10 20588 1 1  60 LYS HG2  H   -6.768  13.643  16.098 1.00 . A A .  60 LYS HG2  1 1 
       10 20589 1 1  60 LYS HG3  H   -6.887  12.491  17.427 1.00 . A A .  60 LYS HG3  1 1 
       10 20590 1 1  60 LYS HZ1  H   -9.062  13.627  15.101 1.00 . A A .  60 LYS HZ1  1 1 
       10 20591 1 1  60 LYS HZ2  H  -10.562  13.062  15.448 1.00 . A A .  60 LYS HZ2  1 1 
       10 20592 1 1  60 LYS HZ3  H  -10.228  14.629  15.660 1.00 . A A .  60 LYS HZ3  1 1 
       10 20593 1 1  60 LYS N    N   -4.119  12.392  18.581 1.00 . A A .  60 LYS N    1 1 
       10 20594 1 1  60 LYS NZ   N   -9.828  13.699  15.755 1.00 . A A .  60 LYS NZ   1 1 
       10 20595 1 1  60 LYS O    O   -6.626  13.996  20.735 1.00 . A A .  60 LYS O    1 1 
       10 20596 1 1  61 ASP C    C   -7.421   9.944  21.687 1.00 . A A .  61 ASP C    1 1 
       10 20597 1 1  61 ASP CA   C   -7.538  11.363  21.087 1.00 . A A .  61 ASP CA   1 1 
       10 20598 1 1  61 ASP CB   C   -8.759  11.529  20.153 1.00 . A A .  61 ASP CB   1 1 
       10 20599 1 1  61 ASP CG   C   -9.874  12.347  20.797 1.00 . A A .  61 ASP CG   1 1 
       10 20600 1 1  61 ASP H    H   -5.807  11.113  19.846 1.00 . A A .  61 ASP H    1 1 
       10 20601 1 1  61 ASP HA   H   -7.675  12.035  21.939 1.00 . A A .  61 ASP HA   1 1 
       10 20602 1 1  61 ASP HB2  H   -8.447  12.022  19.238 1.00 . A A .  61 ASP HB2  1 1 
       10 20603 1 1  61 ASP HB3  H   -9.163  10.573  19.829 1.00 . A A .  61 ASP HB3  1 1 
       10 20604 1 1  61 ASP N    N   -6.325  11.802  20.363 1.00 . A A .  61 ASP N    1 1 
       10 20605 1 1  61 ASP O    O   -8.268   9.078  21.464 1.00 . A A .  61 ASP O    1 1 
       10 20606 1 1  61 ASP OD1  O  -10.354  11.933  21.879 1.00 . A A .  61 ASP OD1  1 1 
       10 20607 1 1  61 ASP OD2  O  -10.243  13.375  20.186 1.00 . A A .  61 ASP OD2  1 1 
       10 20608 1 1  62 GLY C    C   -5.827   7.255  21.765 1.00 . A A .  62 GLY C    1 1 
       10 20609 1 1  62 GLY CA   C   -6.016   8.295  22.874 1.00 . A A .  62 GLY CA   1 1 
       10 20610 1 1  62 GLY H    H   -5.671  10.403  22.612 1.00 . A A .  62 GLY H    1 1 
       10 20611 1 1  62 GLY HA2  H   -5.109   8.317  23.474 1.00 . A A .  62 GLY HA2  1 1 
       10 20612 1 1  62 GLY HA3  H   -6.855   7.962  23.488 1.00 . A A .  62 GLY HA3  1 1 
       10 20613 1 1  62 GLY N    N   -6.303   9.648  22.362 1.00 . A A .  62 GLY N    1 1 
       10 20614 1 1  62 GLY O    O   -6.023   6.061  21.990 1.00 . A A .  62 GLY O    1 1 
       10 20615 1 1  63 GLN C    C   -4.649   7.683  18.247 1.00 . A A .  63 GLN C    1 1 
       10 20616 1 1  63 GLN CA   C   -5.475   6.955  19.315 1.00 . A A .  63 GLN CA   1 1 
       10 20617 1 1  63 GLN CB   C   -6.919   6.675  18.848 1.00 . A A .  63 GLN CB   1 1 
       10 20618 1 1  63 GLN CD   C   -9.175   7.690  18.278 1.00 . A A .  63 GLN CD   1 1 
       10 20619 1 1  63 GLN CG   C   -7.668   7.923  18.340 1.00 . A A .  63 GLN CG   1 1 
       10 20620 1 1  63 GLN H    H   -5.309   8.704  20.480 1.00 . A A .  63 GLN H    1 1 
       10 20621 1 1  63 GLN HA   H   -4.989   5.997  19.508 1.00 . A A .  63 GLN HA   1 1 
       10 20622 1 1  63 GLN HB2  H   -6.894   5.937  18.045 1.00 . A A .  63 GLN HB2  1 1 
       10 20623 1 1  63 GLN HB3  H   -7.478   6.237  19.675 1.00 . A A .  63 GLN HB3  1 1 
       10 20624 1 1  63 GLN HE21 H   -9.469   8.314  20.187 1.00 . A A .  63 GLN HE21 1 1 
       10 20625 1 1  63 GLN HE22 H  -10.895   7.797  19.292 1.00 . A A .  63 GLN HE22 1 1 
       10 20626 1 1  63 GLN HG2  H   -7.471   8.770  18.994 1.00 . A A .  63 GLN HG2  1 1 
       10 20627 1 1  63 GLN HG3  H   -7.308   8.180  17.343 1.00 . A A .  63 GLN HG3  1 1 
       10 20628 1 1  63 GLN N    N   -5.485   7.716  20.560 1.00 . A A .  63 GLN N    1 1 
       10 20629 1 1  63 GLN NE2  N   -9.903   7.944  19.343 1.00 . A A .  63 GLN NE2  1 1 
       10 20630 1 1  63 GLN O    O   -4.486   8.908  18.298 1.00 . A A .  63 GLN O    1 1 
       10 20631 1 1  63 GLN OE1  O   -9.718   7.251  17.270 1.00 . A A .  63 GLN OE1  1 1 
       10 20632 1 1  64 ALA C    C   -3.872   7.386  14.863 1.00 . A A .  64 ALA C    1 1 
       10 20633 1 1  64 ALA CA   C   -3.208   7.360  16.249 1.00 . A A .  64 ALA CA   1 1 
       10 20634 1 1  64 ALA CB   C   -2.014   6.397  16.255 1.00 . A A .  64 ALA CB   1 1 
       10 20635 1 1  64 ALA H    H   -4.376   5.932  17.279 1.00 . A A .  64 ALA H    1 1 
       10 20636 1 1  64 ALA HA   H   -2.857   8.363  16.491 1.00 . A A .  64 ALA HA   1 1 
       10 20637 1 1  64 ALA HB1  H   -2.343   5.396  15.974 1.00 . A A .  64 ALA HB1  1 1 
       10 20638 1 1  64 ALA HB2  H   -1.258   6.731  15.546 1.00 . A A .  64 ALA HB2  1 1 
       10 20639 1 1  64 ALA HB3  H   -1.564   6.360  17.249 1.00 . A A .  64 ALA HB3  1 1 
       10 20640 1 1  64 ALA N    N   -4.135   6.911  17.285 1.00 . A A .  64 ALA N    1 1 
       10 20641 1 1  64 ALA O    O   -4.556   6.437  14.478 1.00 . A A .  64 ALA O    1 1 
       10 20642 1 1  65 VAL C    C   -3.330   7.891  11.642 1.00 . A A .  65 VAL C    1 1 
       10 20643 1 1  65 VAL CA   C   -4.169   8.624  12.718 1.00 . A A .  65 VAL CA   1 1 
       10 20644 1 1  65 VAL CB   C   -4.409  10.132  12.411 1.00 . A A .  65 VAL CB   1 1 
       10 20645 1 1  65 VAL CG1  C   -5.382  10.344  11.232 1.00 . A A .  65 VAL CG1  1 1 
       10 20646 1 1  65 VAL CG2  C   -5.033  10.879  13.611 1.00 . A A .  65 VAL CG2  1 1 
       10 20647 1 1  65 VAL H    H   -3.024   9.167  14.464 1.00 . A A .  65 VAL H    1 1 
       10 20648 1 1  65 VAL HA   H   -5.150   8.151  12.720 1.00 . A A .  65 VAL HA   1 1 
       10 20649 1 1  65 VAL HB   H   -3.450  10.604  12.186 1.00 . A A .  65 VAL HB   1 1 
       10 20650 1 1  65 VAL HG11 H   -6.343   9.874  11.452 1.00 . A A .  65 VAL HG11 1 1 
       10 20651 1 1  65 VAL HG12 H   -5.540  11.410  11.067 1.00 . A A .  65 VAL HG12 1 1 
       10 20652 1 1  65 VAL HG13 H   -4.991   9.922  10.309 1.00 . A A .  65 VAL HG13 1 1 
       10 20653 1 1  65 VAL HG21 H   -4.356  10.888  14.463 1.00 . A A .  65 VAL HG21 1 1 
       10 20654 1 1  65 VAL HG22 H   -5.235  11.916  13.343 1.00 . A A .  65 VAL HG22 1 1 
       10 20655 1 1  65 VAL HG23 H   -5.968  10.400  13.906 1.00 . A A .  65 VAL HG23 1 1 
       10 20656 1 1  65 VAL N    N   -3.605   8.423  14.071 1.00 . A A .  65 VAL N    1 1 
       10 20657 1 1  65 VAL O    O   -3.079   8.427  10.568 1.00 . A A .  65 VAL O    1 1 
       10 20658 1 1  66 ALA C    C   -0.773   6.212  10.530 1.00 . A A .  66 ALA C    1 1 
       10 20659 1 1  66 ALA CA   C   -2.119   5.717  11.103 1.00 . A A .  66 ALA CA   1 1 
       10 20660 1 1  66 ALA CB   C   -3.048   5.179  10.003 1.00 . A A .  66 ALA CB   1 1 
       10 20661 1 1  66 ALA H    H   -3.152   6.326  12.865 1.00 . A A .  66 ALA H    1 1 
       10 20662 1 1  66 ALA HA   H   -1.849   4.868  11.733 1.00 . A A .  66 ALA HA   1 1 
       10 20663 1 1  66 ALA HB1  H   -3.354   5.985   9.333 1.00 . A A .  66 ALA HB1  1 1 
       10 20664 1 1  66 ALA HB2  H   -2.517   4.422   9.421 1.00 . A A .  66 ALA HB2  1 1 
       10 20665 1 1  66 ALA HB3  H   -3.936   4.733  10.450 1.00 . A A .  66 ALA HB3  1 1 
       10 20666 1 1  66 ALA N    N   -2.856   6.673  11.959 1.00 . A A .  66 ALA N    1 1 
       10 20667 1 1  66 ALA O    O    0.262   5.668  10.898 1.00 . A A .  66 ALA O    1 1 
       10 20668 1 1  67 ALA C    C   -0.179   9.200   8.398 1.00 . A A .  67 ALA C    1 1 
       10 20669 1 1  67 ALA CA   C    0.328   7.877   9.002 1.00 . A A .  67 ALA CA   1 1 
       10 20670 1 1  67 ALA CB   C    0.944   6.951   7.945 1.00 . A A .  67 ALA CB   1 1 
       10 20671 1 1  67 ALA H    H   -1.716   7.600   9.446 1.00 . A A .  67 ALA H    1 1 
       10 20672 1 1  67 ALA HA   H    1.093   8.092   9.744 1.00 . A A .  67 ALA HA   1 1 
       10 20673 1 1  67 ALA HB1  H    0.190   6.656   7.215 1.00 . A A .  67 ALA HB1  1 1 
       10 20674 1 1  67 ALA HB2  H    1.748   7.479   7.432 1.00 . A A .  67 ALA HB2  1 1 
       10 20675 1 1  67 ALA HB3  H    1.359   6.062   8.421 1.00 . A A .  67 ALA HB3  1 1 
       10 20676 1 1  67 ALA N    N   -0.802   7.211   9.647 1.00 . A A .  67 ALA N    1 1 
       10 20677 1 1  67 ALA O    O   -0.919   9.180   7.415 1.00 . A A .  67 ALA O    1 1 
       10 20678 1 1  68 GLU C    C    0.389  12.121   7.315 1.00 . A A .  68 GLU C    1 1 
       10 20679 1 1  68 GLU CA   C   -0.329  11.659   8.589 1.00 . A A .  68 GLU CA   1 1 
       10 20680 1 1  68 GLU CB   C   -0.135  12.672   9.735 1.00 . A A .  68 GLU CB   1 1 
       10 20681 1 1  68 GLU CD   C   -0.321  15.126  10.412 1.00 . A A .  68 GLU CD   1 1 
       10 20682 1 1  68 GLU CG   C   -0.753  14.047   9.420 1.00 . A A .  68 GLU CG   1 1 
       10 20683 1 1  68 GLU H    H    0.880  10.301   9.725 1.00 . A A .  68 GLU H    1 1 
       10 20684 1 1  68 GLU HA   H   -1.395  11.584   8.370 1.00 . A A .  68 GLU HA   1 1 
       10 20685 1 1  68 GLU HB2  H   -0.606  12.281  10.637 1.00 . A A .  68 GLU HB2  1 1 
       10 20686 1 1  68 GLU HB3  H    0.932  12.781   9.929 1.00 . A A .  68 GLU HB3  1 1 
       10 20687 1 1  68 GLU HG2  H   -0.442  14.374   8.428 1.00 . A A .  68 GLU HG2  1 1 
       10 20688 1 1  68 GLU HG3  H   -1.841  13.956   9.423 1.00 . A A .  68 GLU HG3  1 1 
       10 20689 1 1  68 GLU N    N    0.171  10.340   8.999 1.00 . A A .  68 GLU N    1 1 
       10 20690 1 1  68 GLU O    O   -0.242  12.391   6.294 1.00 . A A .  68 GLU O    1 1 
       10 20691 1 1  68 GLU OE1  O    0.898  15.281  10.643 1.00 . A A .  68 GLU OE1  1 1 
       10 20692 1 1  68 GLU OE2  O   -1.176  15.886  10.921 1.00 . A A .  68 GLU OE2  1 1 
       10 20693 1 1  69 ALA C    C    2.691  11.465   5.112 1.00 . A A .  69 ALA C    1 1 
       10 20694 1 1  69 ALA CA   C    2.557  12.554   6.207 1.00 . A A .  69 ALA CA   1 1 
       10 20695 1 1  69 ALA CB   C    3.875  13.087   6.778 1.00 . A A .  69 ALA CB   1 1 
       10 20696 1 1  69 ALA H    H    2.199  11.854   8.182 1.00 . A A .  69 ALA H    1 1 
       10 20697 1 1  69 ALA HA   H    2.058  13.395   5.721 1.00 . A A .  69 ALA HA   1 1 
       10 20698 1 1  69 ALA HB1  H    4.404  12.290   7.301 1.00 . A A .  69 ALA HB1  1 1 
       10 20699 1 1  69 ALA HB2  H    4.491  13.482   5.970 1.00 . A A .  69 ALA HB2  1 1 
       10 20700 1 1  69 ALA HB3  H    3.673  13.896   7.480 1.00 . A A .  69 ALA HB3  1 1 
       10 20701 1 1  69 ALA N    N    1.725  12.140   7.337 1.00 . A A .  69 ALA N    1 1 
       10 20702 1 1  69 ALA O    O    3.583  11.516   4.264 1.00 . A A .  69 ALA O    1 1 
       10 20703 1 1  70 ALA C    C    0.302  10.321   3.063 1.00 . A A .  70 ALA C    1 1 
       10 20704 1 1  70 ALA CA   C    1.419   9.685   3.924 1.00 . A A .  70 ALA CA   1 1 
       10 20705 1 1  70 ALA CB   C    1.032   8.288   4.428 1.00 . A A .  70 ALA CB   1 1 
       10 20706 1 1  70 ALA H    H    1.096  10.511   5.854 1.00 . A A .  70 ALA H    1 1 
       10 20707 1 1  70 ALA HA   H    2.300   9.583   3.289 1.00 . A A .  70 ALA HA   1 1 
       10 20708 1 1  70 ALA HB1  H    0.143   8.347   5.058 1.00 . A A .  70 ALA HB1  1 1 
       10 20709 1 1  70 ALA HB2  H    0.834   7.632   3.581 1.00 . A A .  70 ALA HB2  1 1 
       10 20710 1 1  70 ALA HB3  H    1.858   7.869   5.006 1.00 . A A .  70 ALA HB3  1 1 
       10 20711 1 1  70 ALA N    N    1.754  10.509   5.087 1.00 . A A .  70 ALA N    1 1 
       10 20712 1 1  70 ALA O    O    0.078   9.892   1.934 1.00 . A A .  70 ALA O    1 1 
       10 20713 1 1  71 GLY C    C   -2.749  11.537   2.663 1.00 . A A .  71 GLY C    1 1 
       10 20714 1 1  71 GLY CA   C   -1.347  12.146   2.744 1.00 . A A .  71 GLY CA   1 1 
       10 20715 1 1  71 GLY H    H   -0.238  11.654   4.503 1.00 . A A .  71 GLY H    1 1 
       10 20716 1 1  71 GLY HA2  H   -1.425  13.143   3.164 1.00 . A A .  71 GLY HA2  1 1 
       10 20717 1 1  71 GLY HA3  H   -0.971  12.234   1.727 1.00 . A A .  71 GLY HA3  1 1 
       10 20718 1 1  71 GLY N    N   -0.397  11.358   3.541 1.00 . A A .  71 GLY N    1 1 
       10 20719 1 1  71 GLY O    O   -3.703  12.078   3.217 1.00 . A A .  71 GLY O    1 1 
       10 20720 1 1  72 GLY C    C   -4.028   8.859   0.361 1.00 . A A .  72 GLY C    1 1 
       10 20721 1 1  72 GLY CA   C   -4.141   9.759   1.593 1.00 . A A .  72 GLY CA   1 1 
       10 20722 1 1  72 GLY H    H   -2.022  10.045   1.534 1.00 . A A .  72 GLY H    1 1 
       10 20723 1 1  72 GLY HA2  H   -4.466   9.148   2.436 1.00 . A A .  72 GLY HA2  1 1 
       10 20724 1 1  72 GLY HA3  H   -4.916  10.506   1.419 1.00 . A A .  72 GLY HA3  1 1 
       10 20725 1 1  72 GLY N    N   -2.871  10.421   1.938 1.00 . A A .  72 GLY N    1 1 
       10 20726 1 1  72 GLY O    O   -2.952   8.776  -0.223 1.00 . A A .  72 GLY O    1 1 
       10 20727 1 1  73 HIS C    C   -4.799   7.686  -2.544 1.00 . A A .  73 HIS C    1 1 
       10 20728 1 1  73 HIS CA   C   -5.177   7.192  -1.122 1.00 . A A .  73 HIS CA   1 1 
       10 20729 1 1  73 HIS CB   C   -6.589   6.576  -1.173 1.00 . A A .  73 HIS CB   1 1 
       10 20730 1 1  73 HIS CD2  C   -6.516   5.279   1.037 1.00 . A A .  73 HIS CD2  1 1 
       10 20731 1 1  73 HIS CE1  C   -7.590   3.439   0.480 1.00 . A A .  73 HIS CE1  1 1 
       10 20732 1 1  73 HIS CG   C   -6.842   5.384  -0.283 1.00 . A A .  73 HIS CG   1 1 
       10 20733 1 1  73 HIS H    H   -5.970   8.345   0.505 1.00 . A A .  73 HIS H    1 1 
       10 20734 1 1  73 HIS HA   H   -4.468   6.397  -0.884 1.00 . A A .  73 HIS HA   1 1 
       10 20735 1 1  73 HIS HB2  H   -7.328   7.353  -0.969 1.00 . A A .  73 HIS HB2  1 1 
       10 20736 1 1  73 HIS HB3  H   -6.764   6.224  -2.185 1.00 . A A .  73 HIS HB3  1 1 
       10 20737 1 1  73 HIS HD2  H   -6.013   6.032   1.626 1.00 . A A .  73 HIS HD2  1 1 
       10 20738 1 1  73 HIS HE1  H   -8.088   2.480   0.546 1.00 . A A .  73 HIS HE1  1 1 
       10 20739 1 1  73 HIS HE2  H   -6.894   3.739   2.432 1.00 . A A .  73 HIS HE2  1 1 
       10 20740 1 1  73 HIS N    N   -5.121   8.195  -0.033 1.00 . A A .  73 HIS N    1 1 
       10 20741 1 1  73 HIS ND1  N   -7.522   4.203  -0.627 1.00 . A A .  73 HIS ND1  1 1 
       10 20742 1 1  73 HIS NE2  N   -6.976   4.078   1.484 1.00 . A A .  73 HIS NE2  1 1 
       10 20743 1 1  73 HIS O    O   -4.720   6.858  -3.454 1.00 . A A .  73 HIS O    1 1 
       10 20744 1 1  74 LEU C    C   -5.083   9.716  -5.059 1.00 . A A .  74 LEU C    1 1 
       10 20745 1 1  74 LEU CA   C   -4.016   9.628  -3.941 1.00 . A A .  74 LEU CA   1 1 
       10 20746 1 1  74 LEU CB   C   -2.660   8.945  -4.280 1.00 . A A .  74 LEU CB   1 1 
       10 20747 1 1  74 LEU CD1  C   -0.301   9.187  -5.168 1.00 . A A .  74 LEU CD1  1 1 
       10 20748 1 1  74 LEU CD2  C   -2.154   9.618  -6.677 1.00 . A A .  74 LEU CD2  1 1 
       10 20749 1 1  74 LEU CG   C   -1.732   9.739  -5.217 1.00 . A A .  74 LEU CG   1 1 
       10 20750 1 1  74 LEU H    H   -4.853   9.599  -1.977 1.00 . A A .  74 LEU H    1 1 
       10 20751 1 1  74 LEU HA   H   -3.783  10.655  -3.661 1.00 . A A .  74 LEU HA   1 1 
       10 20752 1 1  74 LEU HB2  H   -2.129   8.817  -3.336 1.00 . A A .  74 LEU HB2  1 1 
       10 20753 1 1  74 LEU HB3  H   -2.810   7.942  -4.684 1.00 . A A .  74 LEU HB3  1 1 
       10 20754 1 1  74 LEU HD11 H   -0.277   8.200  -5.623 1.00 . A A .  74 LEU HD11 1 1 
       10 20755 1 1  74 LEU HD12 H    0.354   9.835  -5.749 1.00 . A A .  74 LEU HD12 1 1 
       10 20756 1 1  74 LEU HD13 H    0.059   9.123  -4.144 1.00 . A A .  74 LEU HD13 1 1 
       10 20757 1 1  74 LEU HD21 H   -3.137  10.055  -6.830 1.00 . A A .  74 LEU HD21 1 1 
       10 20758 1 1  74 LEU HD22 H   -1.435  10.141  -7.308 1.00 . A A .  74 LEU HD22 1 1 
       10 20759 1 1  74 LEU HD23 H   -2.152   8.558  -6.942 1.00 . A A .  74 LEU HD23 1 1 
       10 20760 1 1  74 LEU HG   H   -1.717  10.788  -4.917 1.00 . A A .  74 LEU HG   1 1 
       10 20761 1 1  74 LEU N    N   -4.592   8.995  -2.743 1.00 . A A .  74 LEU N    1 1 
       10 20762 1 1  74 LEU O    O   -5.402   8.744  -5.748 1.00 . A A .  74 LEU O    1 1 
       10 20763 1 1  75 ASP C    C   -7.538  12.503  -5.977 1.00 . A A .  75 ASP C    1 1 
       10 20764 1 1  75 ASP CA   C   -7.089  11.051  -5.635 1.00 . A A .  75 ASP CA   1 1 
       10 20765 1 1  75 ASP CB   C   -8.006  10.382  -4.584 1.00 . A A .  75 ASP CB   1 1 
       10 20766 1 1  75 ASP CG   C   -7.581  10.608  -3.119 1.00 . A A .  75 ASP CG   1 1 
       10 20767 1 1  75 ASP H    H   -5.389  11.626  -4.540 1.00 . A A .  75 ASP H    1 1 
       10 20768 1 1  75 ASP HA   H   -7.198  10.486  -6.561 1.00 . A A .  75 ASP HA   1 1 
       10 20769 1 1  75 ASP HB2  H   -9.046  10.679  -4.721 1.00 . A A .  75 ASP HB2  1 1 
       10 20770 1 1  75 ASP HB3  H   -7.977   9.317  -4.785 1.00 . A A .  75 ASP HB3  1 1 
       10 20771 1 1  75 ASP N    N   -5.693  10.903  -5.179 1.00 . A A .  75 ASP N    1 1 
       10 20772 1 1  75 ASP O    O   -8.560  12.971  -5.461 1.00 . A A .  75 ASP O    1 1 
       10 20773 1 1  75 ASP OD1  O   -7.228  11.752  -2.751 1.00 . A A .  75 ASP OD1  1 1 
       10 20774 1 1  75 ASP OD2  O   -7.555   9.600  -2.376 1.00 . A A .  75 ASP OD2  1 1 
       10 20775 1 1  76 PRO C    C   -8.528  14.753  -7.934 1.00 . A A .  76 PRO C    1 1 
       10 20776 1 1  76 PRO CA   C   -7.175  14.617  -7.210 1.00 . A A .  76 PRO CA   1 1 
       10 20777 1 1  76 PRO CB   C   -6.001  15.138  -8.048 1.00 . A A .  76 PRO CB   1 1 
       10 20778 1 1  76 PRO CD   C   -5.654  12.805  -7.613 1.00 . A A .  76 PRO CD   1 1 
       10 20779 1 1  76 PRO CG   C   -5.401  13.879  -8.671 1.00 . A A .  76 PRO CG   1 1 
       10 20780 1 1  76 PRO HA   H   -7.224  15.204  -6.291 1.00 . A A .  76 PRO HA   1 1 
       10 20781 1 1  76 PRO HB2  H   -6.319  15.854  -8.807 1.00 . A A .  76 PRO HB2  1 1 
       10 20782 1 1  76 PRO HB3  H   -5.264  15.595  -7.387 1.00 . A A .  76 PRO HB3  1 1 
       10 20783 1 1  76 PRO HD2  H   -5.811  11.836  -8.086 1.00 . A A .  76 PRO HD2  1 1 
       10 20784 1 1  76 PRO HD3  H   -4.801  12.761  -6.935 1.00 . A A .  76 PRO HD3  1 1 
       10 20785 1 1  76 PRO HG2  H   -5.937  13.633  -9.587 1.00 . A A .  76 PRO HG2  1 1 
       10 20786 1 1  76 PRO HG3  H   -4.337  13.998  -8.878 1.00 . A A .  76 PRO HG3  1 1 
       10 20787 1 1  76 PRO N    N   -6.836  13.232  -6.875 1.00 . A A .  76 PRO N    1 1 
       10 20788 1 1  76 PRO O    O   -9.348  15.569  -7.515 1.00 . A A .  76 PRO O    1 1 
       10 20789 1 1  77 GLN C    C  -10.528  12.515 -10.004 1.00 . A A .  77 GLN C    1 1 
       10 20790 1 1  77 GLN CA   C  -10.070  13.960  -9.720 1.00 . A A .  77 GLN CA   1 1 
       10 20791 1 1  77 GLN CB   C   -9.923  14.779 -11.025 1.00 . A A .  77 GLN CB   1 1 
       10 20792 1 1  77 GLN CD   C  -11.125  16.942 -10.355 1.00 . A A .  77 GLN CD   1 1 
       10 20793 1 1  77 GLN CG   C   -9.821  16.305 -10.843 1.00 . A A .  77 GLN CG   1 1 
       10 20794 1 1  77 GLN H    H   -8.085  13.311  -9.309 1.00 . A A .  77 GLN H    1 1 
       10 20795 1 1  77 GLN HA   H  -10.856  14.421  -9.120 1.00 . A A .  77 GLN HA   1 1 
       10 20796 1 1  77 GLN HB2  H   -9.037  14.434 -11.561 1.00 . A A .  77 GLN HB2  1 1 
       10 20797 1 1  77 GLN HB3  H  -10.788  14.582 -11.663 1.00 . A A .  77 GLN HB3  1 1 
       10 20798 1 1  77 GLN HE21 H  -10.589  16.865  -8.405 1.00 . A A .  77 GLN HE21 1 1 
       10 20799 1 1  77 GLN HE22 H  -12.167  17.584  -8.784 1.00 . A A .  77 GLN HE22 1 1 
       10 20800 1 1  77 GLN HG2  H   -9.012  16.547 -10.155 1.00 . A A .  77 GLN HG2  1 1 
       10 20801 1 1  77 GLN HG3  H   -9.575  16.750 -11.808 1.00 . A A .  77 GLN HG3  1 1 
       10 20802 1 1  77 GLN N    N   -8.803  13.950  -8.973 1.00 . A A .  77 GLN N    1 1 
       10 20803 1 1  77 GLN NE2  N  -11.313  17.111  -9.064 1.00 . A A .  77 GLN NE2  1 1 
       10 20804 1 1  77 GLN O    O  -10.333  11.986 -11.099 1.00 . A A .  77 GLN O    1 1 
       10 20805 1 1  77 GLN OE1  O  -12.017  17.267 -11.125 1.00 . A A .  77 GLN OE1  1 1 
       10 20806 1 1  78 ASN C    C  -13.271  10.735  -8.530 1.00 . A A .  78 ASN C    1 1 
       10 20807 1 1  78 ASN CA   C  -11.863  10.591  -9.149 1.00 . A A .  78 ASN CA   1 1 
       10 20808 1 1  78 ASN CB   C  -11.082   9.404  -8.529 1.00 . A A .  78 ASN CB   1 1 
       10 20809 1 1  78 ASN CG   C  -10.093   8.684  -9.451 1.00 . A A .  78 ASN CG   1 1 
       10 20810 1 1  78 ASN H    H  -11.178  12.331  -8.110 1.00 . A A .  78 ASN H    1 1 
       10 20811 1 1  78 ASN HA   H  -12.023  10.379 -10.208 1.00 . A A .  78 ASN HA   1 1 
       10 20812 1 1  78 ASN HB2  H  -10.550   9.738  -7.638 1.00 . A A .  78 ASN HB2  1 1 
       10 20813 1 1  78 ASN HB3  H  -11.806   8.646  -8.230 1.00 . A A .  78 ASN HB3  1 1 
       10 20814 1 1  78 ASN HD21 H   -9.813  10.291 -10.652 1.00 . A A .  78 ASN HD21 1 1 
       10 20815 1 1  78 ASN HD22 H   -8.921   8.844 -11.074 1.00 . A A .  78 ASN HD22 1 1 
       10 20816 1 1  78 ASN N    N  -11.120  11.857  -8.999 1.00 . A A .  78 ASN N    1 1 
       10 20817 1 1  78 ASN ND2  N   -9.557   9.328 -10.467 1.00 . A A .  78 ASN ND2  1 1 
       10 20818 1 1  78 ASN O    O  -14.240  10.916  -9.262 1.00 . A A .  78 ASN O    1 1 
       10 20819 1 1  78 ASN OD1  O   -9.796   7.512  -9.259 1.00 . A A .  78 ASN OD1  1 1 
       10 20820 1 1  79 THR C    C  -14.337  10.658  -4.892 1.00 . A A .  79 THR C    1 1 
       10 20821 1 1  79 THR CA   C  -14.628  10.730  -6.392 1.00 . A A .  79 THR CA   1 1 
       10 20822 1 1  79 THR CB   C  -15.675   9.684  -6.842 1.00 . A A .  79 THR CB   1 1 
       10 20823 1 1  79 THR CG2  C  -15.100   8.307  -7.171 1.00 . A A .  79 THR CG2  1 1 
       10 20824 1 1  79 THR H    H  -12.519  10.529  -6.679 1.00 . A A .  79 THR H    1 1 
       10 20825 1 1  79 THR HA   H  -15.087  11.706  -6.558 1.00 . A A .  79 THR HA   1 1 
       10 20826 1 1  79 THR HB   H  -16.194  10.054  -7.730 1.00 . A A .  79 THR HB   1 1 
       10 20827 1 1  79 THR HG1  H  -17.315  10.159  -5.860 1.00 . A A .  79 THR HG1  1 1 
       10 20828 1 1  79 THR HG21 H  -14.492   7.937  -6.347 1.00 . A A .  79 THR HG21 1 1 
       10 20829 1 1  79 THR HG22 H  -15.921   7.613  -7.351 1.00 . A A .  79 THR HG22 1 1 
       10 20830 1 1  79 THR HG23 H  -14.501   8.346  -8.080 1.00 . A A .  79 THR HG23 1 1 
       10 20831 1 1  79 THR N    N  -13.378  10.670  -7.190 1.00 . A A .  79 THR N    1 1 
       10 20832 1 1  79 THR O    O  -14.908  11.435  -4.127 1.00 . A A .  79 THR O    1 1 
       10 20833 1 1  79 THR OG1  O  -16.623   9.460  -5.822 1.00 . A A .  79 THR OG1  1 1 
       10 20834 1 1  80 GLY C    C  -13.578   8.486  -2.319 1.00 . A A .  80 GLY C    1 1 
       10 20835 1 1  80 GLY CA   C  -12.960   9.660  -3.083 1.00 . A A .  80 GLY CA   1 1 
       10 20836 1 1  80 GLY H    H  -12.988   9.167  -5.157 1.00 . A A .  80 GLY H    1 1 
       10 20837 1 1  80 GLY HA2  H  -11.883   9.516  -3.081 1.00 . A A .  80 GLY HA2  1 1 
       10 20838 1 1  80 GLY HA3  H  -13.194  10.568  -2.527 1.00 . A A .  80 GLY HA3  1 1 
       10 20839 1 1  80 GLY N    N  -13.408   9.789  -4.477 1.00 . A A .  80 GLY N    1 1 
       10 20840 1 1  80 GLY O    O  -13.107   8.168  -1.232 1.00 . A A .  80 GLY O    1 1 
       10 20841 1 1  81 LYS C    C  -14.523   5.385  -2.029 1.00 . A A .  81 LYS C    1 1 
       10 20842 1 1  81 LYS CA   C  -15.304   6.709  -2.200 1.00 . A A .  81 LYS CA   1 1 
       10 20843 1 1  81 LYS CB   C  -16.657   6.476  -2.907 1.00 . A A .  81 LYS CB   1 1 
       10 20844 1 1  81 LYS CD   C  -17.825   5.593  -5.032 1.00 . A A .  81 LYS CD   1 1 
       10 20845 1 1  81 LYS CE   C  -19.084   6.431  -4.752 1.00 . A A .  81 LYS CE   1 1 
       10 20846 1 1  81 LYS CG   C  -16.537   6.151  -4.408 1.00 . A A .  81 LYS CG   1 1 
       10 20847 1 1  81 LYS H    H  -14.947   8.133  -3.762 1.00 . A A .  81 LYS H    1 1 
       10 20848 1 1  81 LYS HA   H  -15.527   7.036  -1.182 1.00 . A A .  81 LYS HA   1 1 
       10 20849 1 1  81 LYS HB2  H  -17.170   5.652  -2.406 1.00 . A A .  81 LYS HB2  1 1 
       10 20850 1 1  81 LYS HB3  H  -17.269   7.372  -2.788 1.00 . A A .  81 LYS HB3  1 1 
       10 20851 1 1  81 LYS HD2  H  -17.685   5.480  -6.110 1.00 . A A .  81 LYS HD2  1 1 
       10 20852 1 1  81 LYS HD3  H  -17.983   4.593  -4.626 1.00 . A A .  81 LYS HD3  1 1 
       10 20853 1 1  81 LYS HE2  H  -19.962   5.853  -5.057 1.00 . A A .  81 LYS HE2  1 1 
       10 20854 1 1  81 LYS HE3  H  -19.164   6.592  -3.674 1.00 . A A .  81 LYS HE3  1 1 
       10 20855 1 1  81 LYS HG2  H  -16.249   7.052  -4.939 1.00 . A A .  81 LYS HG2  1 1 
       10 20856 1 1  81 LYS HG3  H  -15.749   5.416  -4.553 1.00 . A A .  81 LYS HG3  1 1 
       10 20857 1 1  81 LYS HZ1  H  -19.430   7.622  -6.405 1.00 . A A .  81 LYS HZ1  1 1 
       10 20858 1 1  81 LYS HZ2  H  -19.729   8.376  -4.992 1.00 . A A .  81 LYS HZ2  1 1 
       10 20859 1 1  81 LYS HZ3  H  -18.175   8.165  -5.467 1.00 . A A .  81 LYS HZ3  1 1 
       10 20860 1 1  81 LYS N    N  -14.583   7.804  -2.878 1.00 . A A .  81 LYS N    1 1 
       10 20861 1 1  81 LYS NZ   N  -19.091   7.733  -5.459 1.00 . A A .  81 LYS NZ   1 1 
       10 20862 1 1  81 LYS O    O  -14.959   4.542  -1.251 1.00 . A A .  81 LYS O    1 1 
       10 20863 1 1  82 HIS C    C  -13.462   2.951  -3.835 1.00 . A A .  82 HIS C    1 1 
       10 20864 1 1  82 HIS CA   C  -12.674   3.919  -2.919 1.00 . A A .  82 HIS CA   1 1 
       10 20865 1 1  82 HIS CB   C  -12.321   3.260  -1.571 1.00 . A A .  82 HIS CB   1 1 
       10 20866 1 1  82 HIS CD2  C  -11.617   0.825  -1.567 1.00 . A A .  82 HIS CD2  1 1 
       10 20867 1 1  82 HIS CE1  C   -9.470   0.958  -1.994 1.00 . A A .  82 HIS CE1  1 1 
       10 20868 1 1  82 HIS CG   C  -11.309   2.149  -1.680 1.00 . A A .  82 HIS CG   1 1 
       10 20869 1 1  82 HIS H    H  -13.119   5.969  -3.325 1.00 . A A .  82 HIS H    1 1 
       10 20870 1 1  82 HIS HA   H  -11.736   4.149  -3.426 1.00 . A A .  82 HIS HA   1 1 
       10 20871 1 1  82 HIS HB2  H  -11.944   4.008  -0.878 1.00 . A A .  82 HIS HB2  1 1 
       10 20872 1 1  82 HIS HB3  H  -13.224   2.836  -1.128 1.00 . A A .  82 HIS HB3  1 1 
       10 20873 1 1  82 HIS HD2  H  -12.598   0.404  -1.384 1.00 . A A .  82 HIS HD2  1 1 
       10 20874 1 1  82 HIS HE1  H   -8.450   0.676  -2.208 1.00 . A A .  82 HIS HE1  1 1 
       10 20875 1 1  82 HIS HE2  H  -10.400  -0.896  -1.724 1.00 . A A .  82 HIS HE2  1 1 
       10 20876 1 1  82 HIS N    N  -13.394   5.200  -2.736 1.00 . A A .  82 HIS N    1 1 
       10 20877 1 1  82 HIS ND1  N   -9.931   2.223  -1.957 1.00 . A A .  82 HIS ND1  1 1 
       10 20878 1 1  82 HIS NE2  N  -10.476   0.119  -1.752 1.00 . A A .  82 HIS NE2  1 1 
       10 20879 1 1  82 HIS O    O  -14.658   3.142  -4.046 1.00 . A A .  82 HIS O    1 1 
       10 20880 1 1  83 GLU C    C  -12.789  -0.389  -5.380 1.00 . A A .  83 GLU C    1 1 
       10 20881 1 1  83 GLU CA   C  -13.453   1.004  -5.352 1.00 . A A .  83 GLU CA   1 1 
       10 20882 1 1  83 GLU CB   C  -13.518   1.728  -6.717 1.00 . A A .  83 GLU CB   1 1 
       10 20883 1 1  83 GLU CD   C  -11.840   1.008  -8.568 1.00 . A A .  83 GLU CD   1 1 
       10 20884 1 1  83 GLU CG   C  -12.151   1.947  -7.401 1.00 . A A .  83 GLU CG   1 1 
       10 20885 1 1  83 GLU H    H  -11.900   1.653  -4.056 1.00 . A A .  83 GLU H    1 1 
       10 20886 1 1  83 GLU HA   H  -14.485   0.826  -5.050 1.00 . A A .  83 GLU HA   1 1 
       10 20887 1 1  83 GLU HB2  H  -14.217   1.206  -7.369 1.00 . A A .  83 GLU HB2  1 1 
       10 20888 1 1  83 GLU HB3  H  -13.963   2.708  -6.557 1.00 . A A .  83 GLU HB3  1 1 
       10 20889 1 1  83 GLU HG2  H  -12.133   2.958  -7.801 1.00 . A A .  83 GLU HG2  1 1 
       10 20890 1 1  83 GLU HG3  H  -11.349   1.881  -6.665 1.00 . A A .  83 GLU HG3  1 1 
       10 20891 1 1  83 GLU N    N  -12.832   1.896  -4.362 1.00 . A A .  83 GLU N    1 1 
       10 20892 1 1  83 GLU O    O  -12.268  -0.852  -4.369 1.00 . A A .  83 GLU O    1 1 
       10 20893 1 1  83 GLU OE1  O  -12.720   0.206  -8.967 1.00 . A A .  83 GLU OE1  1 1 
       10 20894 1 1  83 GLU OE2  O  -10.734   1.163  -9.123 1.00 . A A .  83 GLU OE2  1 1 
       10 20895 1 1  84 GLY C    C  -12.727  -2.927  -8.204 1.00 . A A .  84 GLY C    1 1 
       10 20896 1 1  84 GLY CA   C  -12.322  -2.399  -6.812 1.00 . A A .  84 GLY CA   1 1 
       10 20897 1 1  84 GLY H    H  -13.173  -0.553  -7.347 1.00 . A A .  84 GLY H    1 1 
       10 20898 1 1  84 GLY HA2  H  -11.234  -2.373  -6.751 1.00 . A A .  84 GLY HA2  1 1 
       10 20899 1 1  84 GLY HA3  H  -12.683  -3.085  -6.050 1.00 . A A .  84 GLY HA3  1 1 
       10 20900 1 1  84 GLY N    N  -12.838  -1.062  -6.531 1.00 . A A .  84 GLY N    1 1 
       10 20901 1 1  84 GLY O    O  -11.893  -3.585  -8.826 1.00 . A A .  84 GLY O    1 1 
       10 20902 1 1  85 PRO C    C  -14.736  -2.208 -11.067 1.00 . A A .  85 PRO C    1 1 
       10 20903 1 1  85 PRO CA   C  -14.467  -3.248  -9.955 1.00 . A A .  85 PRO CA   1 1 
       10 20904 1 1  85 PRO CB   C  -15.788  -3.913  -9.552 1.00 . A A .  85 PRO CB   1 1 
       10 20905 1 1  85 PRO CD   C  -15.131  -2.369  -7.847 1.00 . A A .  85 PRO CD   1 1 
       10 20906 1 1  85 PRO CG   C  -16.371  -2.901  -8.567 1.00 . A A .  85 PRO CG   1 1 
       10 20907 1 1  85 PRO HA   H  -13.786  -4.003 -10.349 1.00 . A A .  85 PRO HA   1 1 
       10 20908 1 1  85 PRO HB2  H  -16.453  -4.087 -10.399 1.00 . A A .  85 PRO HB2  1 1 
       10 20909 1 1  85 PRO HB3  H  -15.582  -4.853  -9.037 1.00 . A A .  85 PRO HB3  1 1 
       10 20910 1 1  85 PRO HD2  H  -15.214  -1.291  -7.711 1.00 . A A .  85 PRO HD2  1 1 
       10 20911 1 1  85 PRO HD3  H  -15.043  -2.862  -6.879 1.00 . A A .  85 PRO HD3  1 1 
       10 20912 1 1  85 PRO HG2  H  -16.861  -2.092  -9.110 1.00 . A A .  85 PRO HG2  1 1 
       10 20913 1 1  85 PRO HG3  H  -17.069  -3.372  -7.874 1.00 . A A .  85 PRO HG3  1 1 
       10 20914 1 1  85 PRO N    N  -13.978  -2.705  -8.685 1.00 . A A .  85 PRO N    1 1 
       10 20915 1 1  85 PRO O    O  -15.184  -2.622 -12.139 1.00 . A A .  85 PRO O    1 1 
       10 20916 1 1  86 GLU C    C  -14.332   1.415 -11.940 1.00 . A A .  86 GLU C    1 1 
       10 20917 1 1  86 GLU CA   C  -15.186   0.158 -11.662 1.00 . A A .  86 GLU CA   1 1 
       10 20918 1 1  86 GLU CB   C  -16.549   0.548 -11.041 1.00 . A A .  86 GLU CB   1 1 
       10 20919 1 1  86 GLU CD   C  -17.813   1.738  -9.151 1.00 . A A .  86 GLU CD   1 1 
       10 20920 1 1  86 GLU CG   C  -16.472   1.158  -9.628 1.00 . A A .  86 GLU CG   1 1 
       10 20921 1 1  86 GLU H    H  -14.028  -0.603 -10.010 1.00 . A A .  86 GLU H    1 1 
       10 20922 1 1  86 GLU HA   H  -15.399  -0.261 -12.645 1.00 . A A .  86 GLU HA   1 1 
       10 20923 1 1  86 GLU HB2  H  -17.030   1.263 -11.711 1.00 . A A .  86 GLU HB2  1 1 
       10 20924 1 1  86 GLU HB3  H  -17.186  -0.337 -11.001 1.00 . A A .  86 GLU HB3  1 1 
       10 20925 1 1  86 GLU HG2  H  -16.143   0.392  -8.927 1.00 . A A .  86 GLU HG2  1 1 
       10 20926 1 1  86 GLU HG3  H  -15.733   1.957  -9.619 1.00 . A A .  86 GLU HG3  1 1 
       10 20927 1 1  86 GLU N    N  -14.546  -0.897 -10.842 1.00 . A A .  86 GLU N    1 1 
       10 20928 1 1  86 GLU O    O  -14.745   2.293 -12.700 1.00 . A A .  86 GLU O    1 1 
       10 20929 1 1  86 GLU OE1  O  -18.421   2.532  -9.900 1.00 . A A .  86 GLU OE1  1 1 
       10 20930 1 1  86 GLU OE2  O  -18.222   1.465  -8.000 1.00 . A A .  86 GLU OE2  1 1 
       10 20931 1 1  87 GLY C    C  -12.644   3.915 -10.558 1.00 . A A .  87 GLY C    1 1 
       10 20932 1 1  87 GLY CA   C  -12.270   2.734 -11.465 1.00 . A A .  87 GLY CA   1 1 
       10 20933 1 1  87 GLY H    H  -12.854   0.837 -10.684 1.00 . A A .  87 GLY H    1 1 
       10 20934 1 1  87 GLY HA2  H  -11.255   2.425 -11.221 1.00 . A A .  87 GLY HA2  1 1 
       10 20935 1 1  87 GLY HA3  H  -12.296   3.091 -12.494 1.00 . A A .  87 GLY HA3  1 1 
       10 20936 1 1  87 GLY N    N  -13.154   1.566 -11.334 1.00 . A A .  87 GLY N    1 1 
       10 20937 1 1  87 GLY O    O  -11.783   4.744 -10.252 1.00 . A A .  87 GLY O    1 1 
       10 20938 1 1  88 GLN C    C  -14.171   5.264  -7.966 1.00 . A A .  88 GLN C    1 1 
       10 20939 1 1  88 GLN CA   C  -14.550   5.133  -9.458 1.00 . A A .  88 GLN CA   1 1 
       10 20940 1 1  88 GLN CB   C  -16.086   5.035  -9.617 1.00 . A A .  88 GLN CB   1 1 
       10 20941 1 1  88 GLN CD   C  -16.227   6.017 -11.970 1.00 . A A .  88 GLN CD   1 1 
       10 20942 1 1  88 GLN CG   C  -16.620   4.870 -11.050 1.00 . A A .  88 GLN CG   1 1 
       10 20943 1 1  88 GLN H    H  -14.513   3.234 -10.410 1.00 . A A .  88 GLN H    1 1 
       10 20944 1 1  88 GLN HA   H  -14.222   6.051  -9.947 1.00 . A A .  88 GLN HA   1 1 
       10 20945 1 1  88 GLN HB2  H  -16.446   4.191  -9.030 1.00 . A A .  88 GLN HB2  1 1 
       10 20946 1 1  88 GLN HB3  H  -16.535   5.934  -9.193 1.00 . A A .  88 GLN HB3  1 1 
       10 20947 1 1  88 GLN HE21 H  -15.345   4.813 -13.344 1.00 . A A .  88 GLN HE21 1 1 
       10 20948 1 1  88 GLN HE22 H  -15.390   6.546 -13.690 1.00 . A A .  88 GLN HE22 1 1 
       10 20949 1 1  88 GLN HG2  H  -16.280   3.923 -11.464 1.00 . A A .  88 GLN HG2  1 1 
       10 20950 1 1  88 GLN HG3  H  -17.709   4.833 -11.014 1.00 . A A .  88 GLN HG3  1 1 
       10 20951 1 1  88 GLN N    N  -13.908   3.991 -10.127 1.00 . A A .  88 GLN N    1 1 
       10 20952 1 1  88 GLN NE2  N  -15.555   5.764 -13.070 1.00 . A A .  88 GLN NE2  1 1 
       10 20953 1 1  88 GLN O    O  -15.022   5.144  -7.089 1.00 . A A .  88 GLN O    1 1 
       10 20954 1 1  88 GLN OE1  O  -16.518   7.177 -11.710 1.00 . A A .  88 GLN OE1  1 1 
       10 20955 1 1  89 GLY C    C  -11.284   6.564  -6.042 1.00 . A A .  89 GLY C    1 1 
       10 20956 1 1  89 GLY CA   C  -12.436   5.594  -6.252 1.00 . A A .  89 GLY CA   1 1 
       10 20957 1 1  89 GLY H    H  -12.215   5.570  -8.394 1.00 . A A .  89 GLY H    1 1 
       10 20958 1 1  89 GLY HA2  H  -13.257   5.878  -5.594 1.00 . A A .  89 GLY HA2  1 1 
       10 20959 1 1  89 GLY HA3  H  -12.109   4.599  -5.952 1.00 . A A .  89 GLY HA3  1 1 
       10 20960 1 1  89 GLY N    N  -12.898   5.520  -7.645 1.00 . A A .  89 GLY N    1 1 
       10 20961 1 1  89 GLY O    O  -11.501   7.750  -5.789 1.00 . A A .  89 GLY O    1 1 
       10 20962 1 1  90 HIS C    C   -7.845   6.088  -7.096 1.00 . A A .  90 HIS C    1 1 
       10 20963 1 1  90 HIS CA   C   -8.780   6.708  -6.042 1.00 . A A .  90 HIS CA   1 1 
       10 20964 1 1  90 HIS CB   C   -8.152   6.524  -4.648 1.00 . A A .  90 HIS CB   1 1 
       10 20965 1 1  90 HIS CD2  C   -9.818   7.682  -3.082 1.00 . A A .  90 HIS CD2  1 1 
       10 20966 1 1  90 HIS CE1  C  -10.170   6.105  -1.597 1.00 . A A .  90 HIS CE1  1 1 
       10 20967 1 1  90 HIS CG   C   -9.114   6.588  -3.485 1.00 . A A .  90 HIS CG   1 1 
       10 20968 1 1  90 HIS H    H  -10.018   5.036  -6.352 1.00 . A A .  90 HIS H    1 1 
       10 20969 1 1  90 HIS HA   H   -8.917   7.769  -6.252 1.00 . A A .  90 HIS HA   1 1 
       10 20970 1 1  90 HIS HB2  H   -7.649   5.561  -4.616 1.00 . A A .  90 HIS HB2  1 1 
       10 20971 1 1  90 HIS HB3  H   -7.366   7.265  -4.501 1.00 . A A .  90 HIS HB3  1 1 
       10 20972 1 1  90 HIS HD2  H   -9.814   8.650  -3.558 1.00 . A A .  90 HIS HD2  1 1 
       10 20973 1 1  90 HIS HE1  H  -10.474   5.613  -0.684 1.00 . A A .  90 HIS HE1  1 1 
       10 20974 1 1  90 HIS HE2  H  -11.050   7.986  -1.385 1.00 . A A .  90 HIS HE2  1 1 
       10 20975 1 1  90 HIS N    N  -10.072   6.016  -6.109 1.00 . A A .  90 HIS N    1 1 
       10 20976 1 1  90 HIS ND1  N   -9.387   5.576  -2.557 1.00 . A A .  90 HIS ND1  1 1 
       10 20977 1 1  90 HIS NE2  N  -10.464   7.361  -1.931 1.00 . A A .  90 HIS NE2  1 1 
       10 20978 1 1  90 HIS O    O   -8.032   4.921  -7.447 1.00 . A A .  90 HIS O    1 1 
       10 20979 1 1  91 LEU C    C   -4.757   5.420  -7.917 1.00 . A A .  91 LEU C    1 1 
       10 20980 1 1  91 LEU CA   C   -5.892   6.230  -8.561 1.00 . A A .  91 LEU CA   1 1 
       10 20981 1 1  91 LEU CB   C   -5.466   7.291  -9.598 1.00 . A A .  91 LEU CB   1 1 
       10 20982 1 1  91 LEU CD1  C   -2.948   7.694  -9.557 1.00 . A A .  91 LEU CD1  1 1 
       10 20983 1 1  91 LEU CD2  C   -4.519   9.608  -9.891 1.00 . A A .  91 LEU CD2  1 1 
       10 20984 1 1  91 LEU CG   C   -4.332   8.255  -9.188 1.00 . A A .  91 LEU CG   1 1 
       10 20985 1 1  91 LEU H    H   -6.621   7.723  -7.188 1.00 . A A .  91 LEU H    1 1 
       10 20986 1 1  91 LEU HA   H   -6.444   5.484  -9.126 1.00 . A A .  91 LEU HA   1 1 
       10 20987 1 1  91 LEU HB2  H   -5.164   6.776 -10.511 1.00 . A A .  91 LEU HB2  1 1 
       10 20988 1 1  91 LEU HB3  H   -6.356   7.871  -9.851 1.00 . A A .  91 LEU HB3  1 1 
       10 20989 1 1  91 LEU HD11 H   -2.910   7.444 -10.619 1.00 . A A .  91 LEU HD11 1 1 
       10 20990 1 1  91 LEU HD12 H   -2.175   8.434  -9.351 1.00 . A A .  91 LEU HD12 1 1 
       10 20991 1 1  91 LEU HD13 H   -2.729   6.802  -8.974 1.00 . A A .  91 LEU HD13 1 1 
       10 20992 1 1  91 LEU HD21 H   -5.483  10.038  -9.617 1.00 . A A .  91 LEU HD21 1 1 
       10 20993 1 1  91 LEU HD22 H   -3.733  10.298  -9.581 1.00 . A A .  91 LEU HD22 1 1 
       10 20994 1 1  91 LEU HD23 H   -4.477   9.479 -10.973 1.00 . A A .  91 LEU HD23 1 1 
       10 20995 1 1  91 LEU HG   H   -4.378   8.424  -8.114 1.00 . A A .  91 LEU HG   1 1 
       10 20996 1 1  91 LEU N    N   -6.821   6.808  -7.576 1.00 . A A .  91 LEU N    1 1 
       10 20997 1 1  91 LEU O    O   -4.221   4.530  -8.571 1.00 . A A .  91 LEU O    1 1 
       10 20998 1 1  92 GLY C    C   -3.835   3.668  -5.194 1.00 . A A .  92 GLY C    1 1 
       10 20999 1 1  92 GLY CA   C   -3.414   4.979  -5.866 1.00 . A A .  92 GLY CA   1 1 
       10 21000 1 1  92 GLY H    H   -4.922   6.441  -6.176 1.00 . A A .  92 GLY H    1 1 
       10 21001 1 1  92 GLY HA2  H   -2.581   4.742  -6.528 1.00 . A A .  92 GLY HA2  1 1 
       10 21002 1 1  92 GLY HA3  H   -3.069   5.641  -5.071 1.00 . A A .  92 GLY HA3  1 1 
       10 21003 1 1  92 GLY N    N   -4.453   5.671  -6.637 1.00 . A A .  92 GLY N    1 1 
       10 21004 1 1  92 GLY O    O   -3.140   3.247  -4.276 1.00 . A A .  92 GLY O    1 1 
       10 21005 1 1  93 ASP C    C   -4.729   0.566  -6.144 1.00 . A A .  93 ASP C    1 1 
       10 21006 1 1  93 ASP CA   C   -5.263   1.647  -5.156 1.00 . A A .  93 ASP CA   1 1 
       10 21007 1 1  93 ASP CB   C   -6.785   1.570  -4.918 1.00 . A A .  93 ASP CB   1 1 
       10 21008 1 1  93 ASP CG   C   -7.314   2.584  -3.903 1.00 . A A .  93 ASP CG   1 1 
       10 21009 1 1  93 ASP H    H   -5.429   3.374  -6.400 1.00 . A A .  93 ASP H    1 1 
       10 21010 1 1  93 ASP HA   H   -4.783   1.467  -4.194 1.00 . A A .  93 ASP HA   1 1 
       10 21011 1 1  93 ASP HB2  H   -7.302   1.712  -5.868 1.00 . A A .  93 ASP HB2  1 1 
       10 21012 1 1  93 ASP HB3  H   -7.033   0.572  -4.549 1.00 . A A .  93 ASP HB3  1 1 
       10 21013 1 1  93 ASP N    N   -4.916   3.002  -5.616 1.00 . A A .  93 ASP N    1 1 
       10 21014 1 1  93 ASP O    O   -4.784   0.753  -7.363 1.00 . A A .  93 ASP O    1 1 
       10 21015 1 1  93 ASP OD1  O   -6.723   2.683  -2.806 1.00 . A A .  93 ASP OD1  1 1 
       10 21016 1 1  93 ASP OD2  O   -8.334   3.225  -4.234 1.00 . A A .  93 ASP OD2  1 1 
       10 21017 1 1  94 LEU C    C   -3.976  -2.988  -6.054 1.00 . A A .  94 LEU C    1 1 
       10 21018 1 1  94 LEU CA   C   -3.427  -1.572  -6.381 1.00 . A A .  94 LEU CA   1 1 
       10 21019 1 1  94 LEU CB   C   -1.899  -1.443  -6.099 1.00 . A A .  94 LEU CB   1 1 
       10 21020 1 1  94 LEU CD1  C   -1.300   0.935  -5.395 1.00 . A A .  94 LEU CD1  1 1 
       10 21021 1 1  94 LEU CD2  C    0.217  -0.196  -6.925 1.00 . A A .  94 LEU CD2  1 1 
       10 21022 1 1  94 LEU CG   C   -1.263  -0.095  -6.515 1.00 . A A .  94 LEU CG   1 1 
       10 21023 1 1  94 LEU H    H   -4.208  -0.680  -4.622 1.00 . A A .  94 LEU H    1 1 
       10 21024 1 1  94 LEU HA   H   -3.590  -1.406  -7.447 1.00 . A A .  94 LEU HA   1 1 
       10 21025 1 1  94 LEU HB2  H   -1.695  -1.626  -5.049 1.00 . A A .  94 LEU HB2  1 1 
       10 21026 1 1  94 LEU HB3  H   -1.382  -2.232  -6.636 1.00 . A A .  94 LEU HB3  1 1 
       10 21027 1 1  94 LEU HD11 H   -0.698   0.586  -4.557 1.00 . A A .  94 LEU HD11 1 1 
       10 21028 1 1  94 LEU HD12 H   -0.920   1.888  -5.760 1.00 . A A .  94 LEU HD12 1 1 
       10 21029 1 1  94 LEU HD13 H   -2.319   1.080  -5.067 1.00 . A A .  94 LEU HD13 1 1 
       10 21030 1 1  94 LEU HD21 H    0.466   0.627  -7.596 1.00 . A A .  94 LEU HD21 1 1 
       10 21031 1 1  94 LEU HD22 H    0.862  -0.127  -6.053 1.00 . A A .  94 LEU HD22 1 1 
       10 21032 1 1  94 LEU HD23 H    0.431  -1.138  -7.422 1.00 . A A .  94 LEU HD23 1 1 
       10 21033 1 1  94 LEU HG   H   -1.838   0.313  -7.339 1.00 . A A .  94 LEU HG   1 1 
       10 21034 1 1  94 LEU N    N   -4.173  -0.544  -5.627 1.00 . A A .  94 LEU N    1 1 
       10 21035 1 1  94 LEU O    O   -4.587  -3.164  -4.997 1.00 . A A .  94 LEU O    1 1 
       10 21036 1 1  95 PRO C    C   -3.789  -6.125  -5.675 1.00 . A A .  95 PRO C    1 1 
       10 21037 1 1  95 PRO CA   C   -4.437  -5.309  -6.798 1.00 . A A .  95 PRO CA   1 1 
       10 21038 1 1  95 PRO CB   C   -4.308  -5.990  -8.163 1.00 . A A .  95 PRO CB   1 1 
       10 21039 1 1  95 PRO CD   C   -3.022  -3.964  -8.167 1.00 . A A .  95 PRO CD   1 1 
       10 21040 1 1  95 PRO CG   C   -3.023  -5.390  -8.723 1.00 . A A .  95 PRO CG   1 1 
       10 21041 1 1  95 PRO HA   H   -5.495  -5.182  -6.565 1.00 . A A .  95 PRO HA   1 1 
       10 21042 1 1  95 PRO HB2  H   -4.247  -7.077  -8.087 1.00 . A A .  95 PRO HB2  1 1 
       10 21043 1 1  95 PRO HB3  H   -5.149  -5.701  -8.794 1.00 . A A .  95 PRO HB3  1 1 
       10 21044 1 1  95 PRO HD2  H   -1.999  -3.680  -7.945 1.00 . A A .  95 PRO HD2  1 1 
       10 21045 1 1  95 PRO HD3  H   -3.473  -3.281  -8.887 1.00 . A A .  95 PRO HD3  1 1 
       10 21046 1 1  95 PRO HG2  H   -2.163  -5.935  -8.333 1.00 . A A .  95 PRO HG2  1 1 
       10 21047 1 1  95 PRO HG3  H   -3.022  -5.399  -9.813 1.00 . A A .  95 PRO HG3  1 1 
       10 21048 1 1  95 PRO N    N   -3.812  -3.994  -6.944 1.00 . A A .  95 PRO N    1 1 
       10 21049 1 1  95 PRO O    O   -2.689  -5.816  -5.218 1.00 . A A .  95 PRO O    1 1 
       10 21050 1 1  96 VAL C    C   -2.904  -8.558  -3.871 1.00 . A A .  96 VAL C    1 1 
       10 21051 1 1  96 VAL CA   C   -4.217  -7.765  -3.902 1.00 . A A .  96 VAL CA   1 1 
       10 21052 1 1  96 VAL CB   C   -5.399  -8.565  -3.307 1.00 . A A .  96 VAL CB   1 1 
       10 21053 1 1  96 VAL CG1  C   -6.598  -7.632  -3.056 1.00 . A A .  96 VAL CG1  1 1 
       10 21054 1 1  96 VAL CG2  C   -5.856  -9.749  -4.165 1.00 . A A .  96 VAL CG2  1 1 
       10 21055 1 1  96 VAL H    H   -5.342  -7.421  -5.701 1.00 . A A .  96 VAL H    1 1 
       10 21056 1 1  96 VAL HA   H   -4.081  -6.915  -3.232 1.00 . A A .  96 VAL HA   1 1 
       10 21057 1 1  96 VAL HB   H   -5.094  -8.968  -2.342 1.00 . A A .  96 VAL HB   1 1 
       10 21058 1 1  96 VAL HG11 H   -6.981  -7.240  -3.999 1.00 . A A .  96 VAL HG11 1 1 
       10 21059 1 1  96 VAL HG12 H   -7.396  -8.182  -2.555 1.00 . A A .  96 VAL HG12 1 1 
       10 21060 1 1  96 VAL HG13 H   -6.296  -6.800  -2.421 1.00 . A A .  96 VAL HG13 1 1 
       10 21061 1 1  96 VAL HG21 H   -5.044 -10.467  -4.273 1.00 . A A .  96 VAL HG21 1 1 
       10 21062 1 1  96 VAL HG22 H   -6.691 -10.248  -3.671 1.00 . A A .  96 VAL HG22 1 1 
       10 21063 1 1  96 VAL HG23 H   -6.174  -9.399  -5.146 1.00 . A A .  96 VAL HG23 1 1 
       10 21064 1 1  96 VAL N    N   -4.498  -7.160  -5.211 1.00 . A A .  96 VAL N    1 1 
       10 21065 1 1  96 VAL O    O   -2.649  -9.463  -4.669 1.00 . A A .  96 VAL O    1 1 
       10 21066 1 1  97 LEU C    C   -1.055 -10.086  -1.739 1.00 . A A .  97 LEU C    1 1 
       10 21067 1 1  97 LEU CA   C   -0.805  -8.761  -2.499 1.00 . A A .  97 LEU CA   1 1 
       10 21068 1 1  97 LEU CB   C   -0.079  -7.654  -1.679 1.00 . A A .  97 LEU CB   1 1 
       10 21069 1 1  97 LEU CD1  C    2.098  -6.503  -1.003 1.00 . A A .  97 LEU CD1  1 1 
       10 21070 1 1  97 LEU CD2  C    2.122  -8.852  -1.681 1.00 . A A .  97 LEU CD2  1 1 
       10 21071 1 1  97 LEU CG   C    1.433  -7.528  -1.935 1.00 . A A .  97 LEU CG   1 1 
       10 21072 1 1  97 LEU H    H   -2.461  -7.506  -2.244 1.00 . A A .  97 LEU H    1 1 
       10 21073 1 1  97 LEU HA   H   -0.233  -8.969  -3.405 1.00 . A A .  97 LEU HA   1 1 
       10 21074 1 1  97 LEU HB2  H   -0.513  -6.687  -1.922 1.00 . A A .  97 LEU HB2  1 1 
       10 21075 1 1  97 LEU HB3  H   -0.258  -7.799  -0.614 1.00 . A A .  97 LEU HB3  1 1 
       10 21076 1 1  97 LEU HD11 H    1.907  -6.772   0.035 1.00 . A A .  97 LEU HD11 1 1 
       10 21077 1 1  97 LEU HD12 H    3.185  -6.501  -1.156 1.00 . A A .  97 LEU HD12 1 1 
       10 21078 1 1  97 LEU HD13 H    1.701  -5.508  -1.202 1.00 . A A .  97 LEU HD13 1 1 
       10 21079 1 1  97 LEU HD21 H    1.792  -9.571  -2.426 1.00 . A A .  97 LEU HD21 1 1 
       10 21080 1 1  97 LEU HD22 H    3.195  -8.706  -1.771 1.00 . A A .  97 LEU HD22 1 1 
       10 21081 1 1  97 LEU HD23 H    1.863  -9.183  -0.675 1.00 . A A .  97 LEU HD23 1 1 
       10 21082 1 1  97 LEU HG   H    1.604  -7.230  -2.971 1.00 . A A .  97 LEU HG   1 1 
       10 21083 1 1  97 LEU N    N   -2.087  -8.200  -2.884 1.00 . A A .  97 LEU N    1 1 
       10 21084 1 1  97 LEU O    O   -1.176 -10.114  -0.513 1.00 . A A .  97 LEU O    1 1 
       10 21085 1 1  98 VAL C    C    0.006 -12.936  -1.234 1.00 . A A .  98 VAL C    1 1 
       10 21086 1 1  98 VAL CA   C   -1.317 -12.561  -1.940 1.00 . A A .  98 VAL CA   1 1 
       10 21087 1 1  98 VAL CB   C   -1.644 -13.578  -3.065 1.00 . A A .  98 VAL CB   1 1 
       10 21088 1 1  98 VAL CG1  C   -1.823 -15.011  -2.532 1.00 . A A .  98 VAL CG1  1 1 
       10 21089 1 1  98 VAL CG2  C   -2.939 -13.181  -3.799 1.00 . A A .  98 VAL CG2  1 1 
       10 21090 1 1  98 VAL H    H   -1.150 -11.068  -3.482 1.00 . A A .  98 VAL H    1 1 
       10 21091 1 1  98 VAL HA   H   -2.151 -12.582  -1.230 1.00 . A A .  98 VAL HA   1 1 
       10 21092 1 1  98 VAL HB   H   -0.830 -13.572  -3.792 1.00 . A A .  98 VAL HB   1 1 
       10 21093 1 1  98 VAL HG11 H   -2.565 -15.025  -1.733 1.00 . A A .  98 VAL HG11 1 1 
       10 21094 1 1  98 VAL HG12 H   -2.152 -15.671  -3.335 1.00 . A A .  98 VAL HG12 1 1 
       10 21095 1 1  98 VAL HG13 H   -0.878 -15.398  -2.154 1.00 . A A .  98 VAL HG13 1 1 
       10 21096 1 1  98 VAL HG21 H   -2.820 -12.218  -4.292 1.00 . A A .  98 VAL HG21 1 1 
       10 21097 1 1  98 VAL HG22 H   -3.174 -13.922  -4.563 1.00 . A A .  98 VAL HG22 1 1 
       10 21098 1 1  98 VAL HG23 H   -3.768 -13.124  -3.093 1.00 . A A .  98 VAL HG23 1 1 
       10 21099 1 1  98 VAL N    N   -1.207 -11.185  -2.480 1.00 . A A .  98 VAL N    1 1 
       10 21100 1 1  98 VAL O    O    1.057 -12.437  -1.630 1.00 . A A .  98 VAL O    1 1 
       10 21101 1 1  99 VAL C    C    1.193 -15.689   0.786 1.00 . A A .  99 VAL C    1 1 
       10 21102 1 1  99 VAL CA   C    1.145 -14.169   0.611 1.00 . A A .  99 VAL CA   1 1 
       10 21103 1 1  99 VAL CB   C    1.091 -13.523   2.013 1.00 . A A .  99 VAL CB   1 1 
       10 21104 1 1  99 VAL CG1  C    2.379 -13.661   2.828 1.00 . A A .  99 VAL CG1  1 1 
       10 21105 1 1  99 VAL CG2  C    0.825 -12.021   1.966 1.00 . A A .  99 VAL CG2  1 1 
       10 21106 1 1  99 VAL H    H   -0.925 -14.148   0.121 1.00 . A A .  99 VAL H    1 1 
       10 21107 1 1  99 VAL HA   H    2.058 -13.839   0.114 1.00 . A A .  99 VAL HA   1 1 
       10 21108 1 1  99 VAL HB   H    0.279 -13.969   2.585 1.00 . A A .  99 VAL HB   1 1 
       10 21109 1 1  99 VAL HG11 H    3.195 -13.202   2.281 1.00 . A A .  99 VAL HG11 1 1 
       10 21110 1 1  99 VAL HG12 H    2.252 -13.141   3.783 1.00 . A A .  99 VAL HG12 1 1 
       10 21111 1 1  99 VAL HG13 H    2.602 -14.709   3.008 1.00 . A A .  99 VAL HG13 1 1 
       10 21112 1 1  99 VAL HG21 H   -0.157 -11.843   1.530 1.00 . A A .  99 VAL HG21 1 1 
       10 21113 1 1  99 VAL HG22 H    0.837 -11.644   2.991 1.00 . A A .  99 VAL HG22 1 1 
       10 21114 1 1  99 VAL HG23 H    1.589 -11.513   1.379 1.00 . A A .  99 VAL HG23 1 1 
       10 21115 1 1  99 VAL N    N   -0.028 -13.784  -0.197 1.00 . A A .  99 VAL N    1 1 
       10 21116 1 1  99 VAL O    O    0.187 -16.311   1.131 1.00 . A A .  99 VAL O    1 1 
       10 21117 1 1 100 ASN C    C    2.480 -18.160   2.269 1.00 . A A . 100 ASN C    1 1 
       10 21118 1 1 100 ASN CA   C    2.609 -17.711   0.788 1.00 . A A . 100 ASN CA   1 1 
       10 21119 1 1 100 ASN CB   C    3.954 -18.082   0.132 1.00 . A A . 100 ASN CB   1 1 
       10 21120 1 1 100 ASN CG   C    4.802 -19.037   0.954 1.00 . A A . 100 ASN CG   1 1 
       10 21121 1 1 100 ASN H    H    3.127 -15.727   0.196 1.00 . A A . 100 ASN H    1 1 
       10 21122 1 1 100 ASN HA   H    1.836 -18.246   0.233 1.00 . A A . 100 ASN HA   1 1 
       10 21123 1 1 100 ASN HB2  H    3.754 -18.542  -0.836 1.00 . A A . 100 ASN HB2  1 1 
       10 21124 1 1 100 ASN HB3  H    4.541 -17.182  -0.058 1.00 . A A . 100 ASN HB3  1 1 
       10 21125 1 1 100 ASN HD21 H    5.741 -17.499   1.831 1.00 . A A . 100 ASN HD21 1 1 
       10 21126 1 1 100 ASN HD22 H    6.281 -19.131   2.307 1.00 . A A . 100 ASN HD22 1 1 
       10 21127 1 1 100 ASN N    N    2.368 -16.282   0.582 1.00 . A A . 100 ASN N    1 1 
       10 21128 1 1 100 ASN ND2  N    5.670 -18.516   1.796 1.00 . A A . 100 ASN ND2  1 1 
       10 21129 1 1 100 ASN O    O    2.930 -17.480   3.195 1.00 . A A . 100 ASN O    1 1 
       10 21130 1 1 100 ASN OD1  O    4.664 -20.250   0.869 1.00 . A A . 100 ASN OD1  1 1 
       10 21131 1 1 101 ASN C    C    2.446 -19.940   4.935 1.00 . A A . 101 ASN C    1 1 
       10 21132 1 1 101 ASN CA   C    1.470 -19.991   3.722 1.00 . A A . 101 ASN CA   1 1 
       10 21133 1 1 101 ASN CB   C    1.097 -21.455   3.417 1.00 . A A . 101 ASN CB   1 1 
       10 21134 1 1 101 ASN CG   C    2.300 -22.372   3.579 1.00 . A A . 101 ASN CG   1 1 
       10 21135 1 1 101 ASN H    H    1.519 -19.778   1.627 1.00 . A A . 101 ASN H    1 1 
       10 21136 1 1 101 ASN HA   H    0.539 -19.509   4.011 1.00 . A A . 101 ASN HA   1 1 
       10 21137 1 1 101 ASN HB2  H    0.332 -21.772   4.127 1.00 . A A . 101 ASN HB2  1 1 
       10 21138 1 1 101 ASN HB3  H    0.686 -21.551   2.411 1.00 . A A . 101 ASN HB3  1 1 
       10 21139 1 1 101 ASN HD21 H    3.331 -21.510   2.035 1.00 . A A . 101 ASN HD21 1 1 
       10 21140 1 1 101 ASN HD22 H    4.210 -22.537   3.129 1.00 . A A . 101 ASN HD22 1 1 
       10 21141 1 1 101 ASN N    N    1.913 -19.361   2.460 1.00 . A A . 101 ASN N    1 1 
       10 21142 1 1 101 ASN ND2  N    3.342 -22.169   2.798 1.00 . A A . 101 ASN ND2  1 1 
       10 21143 1 1 101 ASN O    O    2.019 -20.070   6.084 1.00 . A A . 101 ASN O    1 1 
       10 21144 1 1 101 ASN OD1  O    2.362 -23.176   4.496 1.00 . A A . 101 ASN OD1  1 1 
       10 21145 1 1 102 ASP C    C    5.040 -18.708   6.537 1.00 . A A . 102 ASP C    1 1 
       10 21146 1 1 102 ASP CA   C    4.844 -19.959   5.655 1.00 . A A . 102 ASP CA   1 1 
       10 21147 1 1 102 ASP CB   C    6.127 -20.282   4.859 1.00 . A A . 102 ASP CB   1 1 
       10 21148 1 1 102 ASP CG   C    7.039 -21.305   5.549 1.00 . A A . 102 ASP CG   1 1 
       10 21149 1 1 102 ASP H    H    4.005 -19.669   3.716 1.00 . A A . 102 ASP H    1 1 
       10 21150 1 1 102 ASP HA   H    4.612 -20.806   6.306 1.00 . A A . 102 ASP HA   1 1 
       10 21151 1 1 102 ASP HB2  H    5.856 -20.690   3.882 1.00 . A A . 102 ASP HB2  1 1 
       10 21152 1 1 102 ASP HB3  H    6.680 -19.360   4.673 1.00 . A A . 102 ASP HB3  1 1 
       10 21153 1 1 102 ASP N    N    3.751 -19.797   4.684 1.00 . A A . 102 ASP N    1 1 
       10 21154 1 1 102 ASP O    O    5.634 -18.775   7.615 1.00 . A A . 102 ASP O    1 1 
       10 21155 1 1 102 ASP OD1  O    7.682 -20.953   6.567 1.00 . A A . 102 ASP OD1  1 1 
       10 21156 1 1 102 ASP OD2  O    7.102 -22.452   5.047 1.00 . A A . 102 ASP OD2  1 1 
       10 21157 1 1 103 GLY C    C    5.739 -15.373   5.852 1.00 . A A . 103 GLY C    1 1 
       10 21158 1 1 103 GLY CA   C    4.764 -16.228   6.664 1.00 . A A . 103 GLY CA   1 1 
       10 21159 1 1 103 GLY H    H    3.964 -17.613   5.238 1.00 . A A . 103 GLY H    1 1 
       10 21160 1 1 103 GLY HA2  H    3.820 -15.689   6.685 1.00 . A A . 103 GLY HA2  1 1 
       10 21161 1 1 103 GLY HA3  H    5.156 -16.317   7.678 1.00 . A A . 103 GLY HA3  1 1 
       10 21162 1 1 103 GLY N    N    4.526 -17.559   6.082 1.00 . A A . 103 GLY N    1 1 
       10 21163 1 1 103 GLY O    O    6.195 -14.337   6.332 1.00 . A A . 103 GLY O    1 1 
       10 21164 1 1 104 ILE C    C    6.216 -14.752   2.433 1.00 . A A . 104 ILE C    1 1 
       10 21165 1 1 104 ILE CA   C    6.992 -15.141   3.698 1.00 . A A . 104 ILE CA   1 1 
       10 21166 1 1 104 ILE CB   C    8.161 -16.104   3.343 1.00 . A A . 104 ILE CB   1 1 
       10 21167 1 1 104 ILE CD1  C    9.658 -17.914   4.381 1.00 . A A . 104 ILE CD1  1 1 
       10 21168 1 1 104 ILE CG1  C    9.003 -16.541   4.569 1.00 . A A . 104 ILE CG1  1 1 
       10 21169 1 1 104 ILE CG2  C    9.096 -15.489   2.281 1.00 . A A . 104 ILE CG2  1 1 
       10 21170 1 1 104 ILE H    H    5.570 -16.614   4.287 1.00 . A A . 104 ILE H    1 1 
       10 21171 1 1 104 ILE HA   H    7.385 -14.235   4.154 1.00 . A A . 104 ILE HA   1 1 
       10 21172 1 1 104 ILE HB   H    7.719 -17.002   2.910 1.00 . A A . 104 ILE HB   1 1 
       10 21173 1 1 104 ILE HD11 H   10.337 -17.895   3.530 1.00 . A A . 104 ILE HD11 1 1 
       10 21174 1 1 104 ILE HD12 H   10.225 -18.171   5.277 1.00 . A A . 104 ILE HD12 1 1 
       10 21175 1 1 104 ILE HD13 H    8.897 -18.677   4.217 1.00 . A A . 104 ILE HD13 1 1 
       10 21176 1 1 104 ILE HG12 H    9.798 -15.824   4.752 1.00 . A A . 104 ILE HG12 1 1 
       10 21177 1 1 104 ILE HG13 H    8.391 -16.579   5.467 1.00 . A A . 104 ILE HG13 1 1 
       10 21178 1 1 104 ILE HG21 H    9.509 -14.547   2.641 1.00 . A A . 104 ILE HG21 1 1 
       10 21179 1 1 104 ILE HG22 H    9.913 -16.174   2.060 1.00 . A A . 104 ILE HG22 1 1 
       10 21180 1 1 104 ILE HG23 H    8.556 -15.310   1.352 1.00 . A A . 104 ILE HG23 1 1 
       10 21181 1 1 104 ILE N    N    6.065 -15.803   4.629 1.00 . A A . 104 ILE N    1 1 
       10 21182 1 1 104 ILE O    O    5.590 -15.623   1.834 1.00 . A A . 104 ILE O    1 1 
       10 21183 1 1 105 ALA C    C    6.802 -13.085  -0.369 1.00 . A A . 105 ALA C    1 1 
       10 21184 1 1 105 ALA CA   C    5.739 -13.013   0.735 1.00 . A A . 105 ALA CA   1 1 
       10 21185 1 1 105 ALA CB   C    5.241 -11.566   0.885 1.00 . A A . 105 ALA CB   1 1 
       10 21186 1 1 105 ALA H    H    6.900 -12.856   2.516 1.00 . A A . 105 ALA H    1 1 
       10 21187 1 1 105 ALA HA   H    4.895 -13.645   0.441 1.00 . A A . 105 ALA HA   1 1 
       10 21188 1 1 105 ALA HB1  H    6.069 -10.912   1.164 1.00 . A A . 105 ALA HB1  1 1 
       10 21189 1 1 105 ALA HB2  H    4.822 -11.228  -0.064 1.00 . A A . 105 ALA HB2  1 1 
       10 21190 1 1 105 ALA HB3  H    4.462 -11.504   1.640 1.00 . A A . 105 ALA HB3  1 1 
       10 21191 1 1 105 ALA N    N    6.288 -13.487   2.010 1.00 . A A . 105 ALA N    1 1 
       10 21192 1 1 105 ALA O    O    7.944 -12.670  -0.153 1.00 . A A . 105 ALA O    1 1 
       10 21193 1 1 106 THR C    C    6.481 -13.703  -4.064 1.00 . A A . 106 THR C    1 1 
       10 21194 1 1 106 THR CA   C    7.256 -13.787  -2.733 1.00 . A A . 106 THR CA   1 1 
       10 21195 1 1 106 THR CB   C    7.992 -15.113  -2.502 1.00 . A A . 106 THR CB   1 1 
       10 21196 1 1 106 THR CG2  C    7.087 -16.339  -2.559 1.00 . A A . 106 THR CG2  1 1 
       10 21197 1 1 106 THR H    H    5.458 -13.961  -1.574 1.00 . A A . 106 THR H    1 1 
       10 21198 1 1 106 THR HA   H    8.012 -13.006  -2.776 1.00 . A A . 106 THR HA   1 1 
       10 21199 1 1 106 THR HB   H    8.437 -15.068  -1.506 1.00 . A A . 106 THR HB   1 1 
       10 21200 1 1 106 THR HG1  H    9.639 -15.937  -2.994 1.00 . A A . 106 THR HG1  1 1 
       10 21201 1 1 106 THR HG21 H    6.563 -16.378  -3.514 1.00 . A A . 106 THR HG21 1 1 
       10 21202 1 1 106 THR HG22 H    7.676 -17.246  -2.439 1.00 . A A . 106 THR HG22 1 1 
       10 21203 1 1 106 THR HG23 H    6.357 -16.295  -1.751 1.00 . A A . 106 THR HG23 1 1 
       10 21204 1 1 106 THR N    N    6.399 -13.564  -1.549 1.00 . A A . 106 THR N    1 1 
       10 21205 1 1 106 THR O    O    7.059 -13.793  -5.147 1.00 . A A . 106 THR O    1 1 
       10 21206 1 1 106 THR OG1  O    9.043 -15.292  -3.409 1.00 . A A . 106 THR OG1  1 1 
       10 21207 1 1 107 GLU C    C    4.152 -12.150  -5.828 1.00 . A A . 107 GLU C    1 1 
       10 21208 1 1 107 GLU CA   C    4.174 -13.494  -5.051 1.00 . A A . 107 GLU CA   1 1 
       10 21209 1 1 107 GLU CB   C    2.793 -13.739  -4.407 1.00 . A A . 107 GLU CB   1 1 
       10 21210 1 1 107 GLU CD   C    3.520 -15.554  -2.678 1.00 . A A . 107 GLU CD   1 1 
       10 21211 1 1 107 GLU CG   C    2.554 -15.136  -3.796 1.00 . A A . 107 GLU CG   1 1 
       10 21212 1 1 107 GLU H    H    4.768 -13.515  -3.045 1.00 . A A . 107 GLU H    1 1 
       10 21213 1 1 107 GLU HA   H    4.387 -14.325  -5.721 1.00 . A A . 107 GLU HA   1 1 
       10 21214 1 1 107 GLU HB2  H    2.628 -12.988  -3.635 1.00 . A A . 107 GLU HB2  1 1 
       10 21215 1 1 107 GLU HB3  H    2.032 -13.587  -5.173 1.00 . A A . 107 GLU HB3  1 1 
       10 21216 1 1 107 GLU HG2  H    1.541 -15.163  -3.394 1.00 . A A . 107 GLU HG2  1 1 
       10 21217 1 1 107 GLU HG3  H    2.607 -15.871  -4.602 1.00 . A A . 107 GLU HG3  1 1 
       10 21218 1 1 107 GLU N    N    5.165 -13.497  -3.977 1.00 . A A . 107 GLU N    1 1 
       10 21219 1 1 107 GLU O    O    3.846 -11.117  -5.226 1.00 . A A . 107 GLU O    1 1 
       10 21220 1 1 107 GLU OE1  O    3.861 -14.717  -1.806 1.00 . A A . 107 GLU OE1  1 1 
       10 21221 1 1 107 GLU OE2  O    3.974 -16.718  -2.721 1.00 . A A . 107 GLU OE2  1 1 
       10 21222 1 1 108 PRO C    C    3.031 -10.411  -8.329 1.00 . A A . 108 PRO C    1 1 
       10 21223 1 1 108 PRO CA   C    4.445 -10.904  -7.963 1.00 . A A . 108 PRO CA   1 1 
       10 21224 1 1 108 PRO CB   C    5.242 -11.263  -9.222 1.00 . A A . 108 PRO CB   1 1 
       10 21225 1 1 108 PRO CD   C    4.881 -13.257  -7.950 1.00 . A A . 108 PRO CD   1 1 
       10 21226 1 1 108 PRO CG   C    4.969 -12.756  -9.392 1.00 . A A . 108 PRO CG   1 1 
       10 21227 1 1 108 PRO HA   H    4.981 -10.113  -7.441 1.00 . A A . 108 PRO HA   1 1 
       10 21228 1 1 108 PRO HB2  H    4.922 -10.690 -10.094 1.00 . A A . 108 PRO HB2  1 1 
       10 21229 1 1 108 PRO HB3  H    6.304 -11.106  -9.037 1.00 . A A . 108 PRO HB3  1 1 
       10 21230 1 1 108 PRO HD2  H    4.178 -14.086  -7.886 1.00 . A A . 108 PRO HD2  1 1 
       10 21231 1 1 108 PRO HD3  H    5.869 -13.570  -7.608 1.00 . A A . 108 PRO HD3  1 1 
       10 21232 1 1 108 PRO HG2  H    4.009 -12.901  -9.890 1.00 . A A . 108 PRO HG2  1 1 
       10 21233 1 1 108 PRO HG3  H    5.768 -13.253  -9.944 1.00 . A A . 108 PRO HG3  1 1 
       10 21234 1 1 108 PRO N    N    4.433 -12.126  -7.150 1.00 . A A . 108 PRO N    1 1 
       10 21235 1 1 108 PRO O    O    2.116 -11.209  -8.539 1.00 . A A . 108 PRO O    1 1 
       10 21236 1 1 109 VAL C    C    2.079  -7.168  -9.840 1.00 . A A . 109 VAL C    1 1 
       10 21237 1 1 109 VAL CA   C    1.680  -8.395  -8.996 1.00 . A A . 109 VAL CA   1 1 
       10 21238 1 1 109 VAL CB   C    0.701  -7.962  -7.869 1.00 . A A . 109 VAL CB   1 1 
       10 21239 1 1 109 VAL CG1  C    0.148  -9.139  -7.051 1.00 . A A . 109 VAL CG1  1 1 
       10 21240 1 1 109 VAL CG2  C    1.305  -6.931  -6.898 1.00 . A A . 109 VAL CG2  1 1 
       10 21241 1 1 109 VAL H    H    3.707  -8.510  -8.292 1.00 . A A . 109 VAL H    1 1 
       10 21242 1 1 109 VAL HA   H    1.147  -9.082  -9.654 1.00 . A A . 109 VAL HA   1 1 
       10 21243 1 1 109 VAL HB   H   -0.155  -7.486  -8.352 1.00 . A A . 109 VAL HB   1 1 
       10 21244 1 1 109 VAL HG11 H    0.942  -9.614  -6.473 1.00 . A A . 109 VAL HG11 1 1 
       10 21245 1 1 109 VAL HG12 H   -0.617  -8.780  -6.363 1.00 . A A . 109 VAL HG12 1 1 
       10 21246 1 1 109 VAL HG13 H   -0.306  -9.873  -7.716 1.00 . A A . 109 VAL HG13 1 1 
       10 21247 1 1 109 VAL HG21 H    1.559  -6.016  -7.433 1.00 . A A . 109 VAL HG21 1 1 
       10 21248 1 1 109 VAL HG22 H    0.578  -6.679  -6.126 1.00 . A A . 109 VAL HG22 1 1 
       10 21249 1 1 109 VAL HG23 H    2.197  -7.341  -6.424 1.00 . A A . 109 VAL HG23 1 1 
       10 21250 1 1 109 VAL N    N    2.887  -9.088  -8.479 1.00 . A A . 109 VAL N    1 1 
       10 21251 1 1 109 VAL O    O    3.225  -6.732  -9.761 1.00 . A A . 109 VAL O    1 1 
       10 21252 1 1 110 THR C    C    0.161  -4.445 -11.321 1.00 . A A . 110 THR C    1 1 
       10 21253 1 1 110 THR CA   C    1.373  -5.363 -11.428 1.00 . A A . 110 THR CA   1 1 
       10 21254 1 1 110 THR CB   C    1.578  -5.731 -12.911 1.00 . A A . 110 THR CB   1 1 
       10 21255 1 1 110 THR CG2  C    2.004  -4.543 -13.782 1.00 . A A . 110 THR CG2  1 1 
       10 21256 1 1 110 THR H    H    0.226  -6.987 -10.647 1.00 . A A . 110 THR H    1 1 
       10 21257 1 1 110 THR HA   H    2.251  -4.828 -11.068 1.00 . A A . 110 THR HA   1 1 
       10 21258 1 1 110 THR HB   H    0.642  -6.137 -13.303 1.00 . A A . 110 THR HB   1 1 
       10 21259 1 1 110 THR HG1  H    2.302  -7.302 -13.766 1.00 . A A . 110 THR HG1  1 1 
       10 21260 1 1 110 THR HG21 H    2.961  -4.147 -13.452 1.00 . A A . 110 THR HG21 1 1 
       10 21261 1 1 110 THR HG22 H    2.101  -4.858 -14.821 1.00 . A A . 110 THR HG22 1 1 
       10 21262 1 1 110 THR HG23 H    1.260  -3.750 -13.743 1.00 . A A . 110 THR HG23 1 1 
       10 21263 1 1 110 THR N    N    1.149  -6.577 -10.610 1.00 . A A . 110 THR N    1 1 
       10 21264 1 1 110 THR O    O   -0.969  -4.921 -11.405 1.00 . A A . 110 THR O    1 1 
       10 21265 1 1 110 THR OG1  O    2.574  -6.716 -13.032 1.00 . A A . 110 THR OG1  1 1 
       10 21266 1 1 111 ALA C    C   -0.623  -1.208 -12.439 1.00 . A A . 111 ALA C    1 1 
       10 21267 1 1 111 ALA CA   C   -0.701  -2.136 -11.201 1.00 . A A . 111 ALA CA   1 1 
       10 21268 1 1 111 ALA CB   C   -0.647  -1.334  -9.903 1.00 . A A . 111 ALA CB   1 1 
       10 21269 1 1 111 ALA H    H    1.329  -2.814 -11.038 1.00 . A A . 111 ALA H    1 1 
       10 21270 1 1 111 ALA HA   H   -1.659  -2.651 -11.193 1.00 . A A . 111 ALA HA   1 1 
       10 21271 1 1 111 ALA HB1  H    0.318  -0.830  -9.819 1.00 . A A . 111 ALA HB1  1 1 
       10 21272 1 1 111 ALA HB2  H   -1.442  -0.588  -9.887 1.00 . A A . 111 ALA HB2  1 1 
       10 21273 1 1 111 ALA HB3  H   -0.779  -2.015  -9.065 1.00 . A A . 111 ALA HB3  1 1 
       10 21274 1 1 111 ALA N    N    0.373  -3.135 -11.172 1.00 . A A . 111 ALA N    1 1 
       10 21275 1 1 111 ALA O    O    0.247  -0.334 -12.473 1.00 . A A . 111 ALA O    1 1 
       10 21276 1 1 112 PRO C    C   -2.127   0.944 -14.397 1.00 . A A . 112 PRO C    1 1 
       10 21277 1 1 112 PRO CA   C   -1.585  -0.481 -14.613 1.00 . A A . 112 PRO CA   1 1 
       10 21278 1 1 112 PRO CB   C   -2.444  -1.263 -15.615 1.00 . A A . 112 PRO CB   1 1 
       10 21279 1 1 112 PRO CD   C   -2.589  -2.344 -13.496 1.00 . A A . 112 PRO CD   1 1 
       10 21280 1 1 112 PRO CG   C   -3.436  -1.999 -14.719 1.00 . A A . 112 PRO CG   1 1 
       10 21281 1 1 112 PRO HA   H   -0.579  -0.387 -15.019 1.00 . A A . 112 PRO HA   1 1 
       10 21282 1 1 112 PRO HB2  H   -2.950  -0.616 -16.334 1.00 . A A . 112 PRO HB2  1 1 
       10 21283 1 1 112 PRO HB3  H   -1.825  -1.990 -16.141 1.00 . A A . 112 PRO HB3  1 1 
       10 21284 1 1 112 PRO HD2  H   -3.220  -2.359 -12.608 1.00 . A A . 112 PRO HD2  1 1 
       10 21285 1 1 112 PRO HD3  H   -2.115  -3.317 -13.640 1.00 . A A . 112 PRO HD3  1 1 
       10 21286 1 1 112 PRO HG2  H   -4.242  -1.323 -14.431 1.00 . A A . 112 PRO HG2  1 1 
       10 21287 1 1 112 PRO HG3  H   -3.833  -2.891 -15.202 1.00 . A A . 112 PRO HG3  1 1 
       10 21288 1 1 112 PRO N    N   -1.558  -1.315 -13.408 1.00 . A A . 112 PRO N    1 1 
       10 21289 1 1 112 PRO O    O   -2.166   1.716 -15.351 1.00 . A A . 112 PRO O    1 1 
       10 21290 1 1 113 ARG C    C   -1.993   3.771 -12.887 1.00 . A A . 113 ARG C    1 1 
       10 21291 1 1 113 ARG CA   C   -3.083   2.675 -12.912 1.00 . A A . 113 ARG CA   1 1 
       10 21292 1 1 113 ARG CB   C   -3.945   2.707 -11.626 1.00 . A A . 113 ARG CB   1 1 
       10 21293 1 1 113 ARG CD   C   -6.308   2.231 -10.677 1.00 . A A . 113 ARG CD   1 1 
       10 21294 1 1 113 ARG CG   C   -5.250   1.890 -11.749 1.00 . A A . 113 ARG CG   1 1 
       10 21295 1 1 113 ARG CZ   C   -8.148   3.956 -10.565 1.00 . A A . 113 ARG CZ   1 1 
       10 21296 1 1 113 ARG H    H   -2.421   0.690 -12.407 1.00 . A A . 113 ARG H    1 1 
       10 21297 1 1 113 ARG HA   H   -3.740   2.936 -13.742 1.00 . A A . 113 ARG HA   1 1 
       10 21298 1 1 113 ARG HB2  H   -3.369   2.336 -10.779 1.00 . A A . 113 ARG HB2  1 1 
       10 21299 1 1 113 ARG HB3  H   -4.210   3.746 -11.422 1.00 . A A . 113 ARG HB3  1 1 
       10 21300 1 1 113 ARG HD2  H   -7.078   1.457 -10.700 1.00 . A A . 113 ARG HD2  1 1 
       10 21301 1 1 113 ARG HD3  H   -5.841   2.222  -9.689 1.00 . A A . 113 ARG HD3  1 1 
       10 21302 1 1 113 ARG HE   H   -6.342   4.221 -11.389 1.00 . A A . 113 ARG HE   1 1 
       10 21303 1 1 113 ARG HG2  H   -5.693   2.057 -12.732 1.00 . A A . 113 ARG HG2  1 1 
       10 21304 1 1 113 ARG HG3  H   -5.002   0.831 -11.667 1.00 . A A . 113 ARG HG3  1 1 
       10 21305 1 1 113 ARG HH11 H   -8.897   2.217  -9.746 1.00 . A A . 113 ARG HH11 1 1 
       10 21306 1 1 113 ARG HH12 H   -9.944   3.558  -9.726 1.00 . A A . 113 ARG HH12 1 1 
       10 21307 1 1 113 ARG HH21 H   -7.911   5.829 -11.301 1.00 . A A . 113 ARG HH21 1 1 
       10 21308 1 1 113 ARG HH22 H   -9.409   5.527 -10.466 1.00 . A A . 113 ARG HH22 1 1 
       10 21309 1 1 113 ARG N    N   -2.546   1.325 -13.178 1.00 . A A . 113 ARG N    1 1 
       10 21310 1 1 113 ARG NE   N   -6.930   3.548 -10.926 1.00 . A A . 113 ARG NE   1 1 
       10 21311 1 1 113 ARG NH1  N   -9.032   3.199  -9.958 1.00 . A A . 113 ARG NH1  1 1 
       10 21312 1 1 113 ARG NH2  N   -8.519   5.194 -10.818 1.00 . A A . 113 ARG NH2  1 1 
       10 21313 1 1 113 ARG O    O   -2.338   4.951 -12.878 1.00 . A A . 113 ARG O    1 1 
       10 21314 1 1 114 LEU C    C    1.558   3.645 -13.758 1.00 . A A . 114 LEU C    1 1 
       10 21315 1 1 114 LEU CA   C    0.471   4.279 -12.869 1.00 . A A . 114 LEU CA   1 1 
       10 21316 1 1 114 LEU CB   C    0.991   4.498 -11.431 1.00 . A A . 114 LEU CB   1 1 
       10 21317 1 1 114 LEU CD1  C   -0.806   4.120  -9.647 1.00 . A A . 114 LEU CD1  1 1 
       10 21318 1 1 114 LEU CD2  C    0.697   6.070  -9.453 1.00 . A A . 114 LEU CD2  1 1 
       10 21319 1 1 114 LEU CG   C   -0.016   5.162 -10.460 1.00 . A A . 114 LEU CG   1 1 
       10 21320 1 1 114 LEU H    H   -0.510   2.408 -12.945 1.00 . A A . 114 LEU H    1 1 
       10 21321 1 1 114 LEU HA   H    0.208   5.251 -13.293 1.00 . A A . 114 LEU HA   1 1 
       10 21322 1 1 114 LEU HB2  H    1.320   3.544 -11.016 1.00 . A A . 114 LEU HB2  1 1 
       10 21323 1 1 114 LEU HB3  H    1.876   5.131 -11.509 1.00 . A A . 114 LEU HB3  1 1 
       10 21324 1 1 114 LEU HD11 H   -0.122   3.499  -9.070 1.00 . A A . 114 LEU HD11 1 1 
       10 21325 1 1 114 LEU HD12 H   -1.491   4.622  -8.964 1.00 . A A . 114 LEU HD12 1 1 
       10 21326 1 1 114 LEU HD13 H   -1.384   3.474 -10.299 1.00 . A A . 114 LEU HD13 1 1 
       10 21327 1 1 114 LEU HD21 H    1.281   6.825  -9.980 1.00 . A A . 114 LEU HD21 1 1 
       10 21328 1 1 114 LEU HD22 H   -0.036   6.577  -8.824 1.00 . A A . 114 LEU HD22 1 1 
       10 21329 1 1 114 LEU HD23 H    1.349   5.470  -8.822 1.00 . A A . 114 LEU HD23 1 1 
       10 21330 1 1 114 LEU HG   H   -0.708   5.786 -11.025 1.00 . A A . 114 LEU HG   1 1 
       10 21331 1 1 114 LEU N    N   -0.705   3.396 -12.872 1.00 . A A . 114 LEU N    1 1 
       10 21332 1 1 114 LEU O    O    1.691   2.423 -13.765 1.00 . A A . 114 LEU O    1 1 
       10 21333 1 1 115 LYS C    C    4.504   4.540 -15.857 1.00 . A A . 115 LYS C    1 1 
       10 21334 1 1 115 LYS CA   C    3.083   3.961 -15.699 1.00 . A A . 115 LYS CA   1 1 
       10 21335 1 1 115 LYS CB   C    2.244   4.097 -16.987 1.00 . A A . 115 LYS CB   1 1 
       10 21336 1 1 115 LYS CD   C    0.550   5.982 -16.827 1.00 . A A . 115 LYS CD   1 1 
       10 21337 1 1 115 LYS CE   C    0.346   7.497 -16.955 1.00 . A A . 115 LYS CE   1 1 
       10 21338 1 1 115 LYS CG   C    1.919   5.550 -17.369 1.00 . A A . 115 LYS CG   1 1 
       10 21339 1 1 115 LYS H    H    2.204   5.448 -14.394 1.00 . A A . 115 LYS H    1 1 
       10 21340 1 1 115 LYS HA   H    3.265   2.898 -15.562 1.00 . A A . 115 LYS HA   1 1 
       10 21341 1 1 115 LYS HB2  H    2.808   3.647 -17.806 1.00 . A A . 115 LYS HB2  1 1 
       10 21342 1 1 115 LYS HB3  H    1.323   3.519 -16.886 1.00 . A A . 115 LYS HB3  1 1 
       10 21343 1 1 115 LYS HD2  H   -0.217   5.454 -17.398 1.00 . A A . 115 LYS HD2  1 1 
       10 21344 1 1 115 LYS HD3  H    0.440   5.687 -15.784 1.00 . A A . 115 LYS HD3  1 1 
       10 21345 1 1 115 LYS HE2  H    0.569   7.803 -17.982 1.00 . A A . 115 LYS HE2  1 1 
       10 21346 1 1 115 LYS HE3  H   -0.705   7.723 -16.754 1.00 . A A . 115 LYS HE3  1 1 
       10 21347 1 1 115 LYS HG2  H    2.704   6.214 -17.005 1.00 . A A . 115 LYS HG2  1 1 
       10 21348 1 1 115 LYS HG3  H    1.893   5.629 -18.456 1.00 . A A . 115 LYS HG3  1 1 
       10 21349 1 1 115 LYS HZ1  H    2.194   8.061 -16.138 1.00 . A A . 115 LYS HZ1  1 1 
       10 21350 1 1 115 LYS HZ2  H    1.043   9.240 -16.039 1.00 . A A . 115 LYS HZ2  1 1 
       10 21351 1 1 115 LYS HZ3  H    1.065   7.917 -15.041 1.00 . A A . 115 LYS HZ3  1 1 
       10 21352 1 1 115 LYS N    N    2.312   4.443 -14.524 1.00 . A A . 115 LYS N    1 1 
       10 21353 1 1 115 LYS NZ   N    1.201   8.246 -16.001 1.00 . A A . 115 LYS NZ   1 1 
       10 21354 1 1 115 LYS O    O    5.119   4.456 -16.919 1.00 . A A . 115 LYS O    1 1 
       10 21355 1 1 116 SER C    C    6.861   5.401 -13.189 1.00 . A A . 116 SER C    1 1 
       10 21356 1 1 116 SER CA   C    6.474   5.444 -14.672 1.00 . A A . 116 SER CA   1 1 
       10 21357 1 1 116 SER CB   C    6.779   6.816 -15.305 1.00 . A A . 116 SER CB   1 1 
       10 21358 1 1 116 SER H    H    4.511   5.142 -13.942 1.00 . A A . 116 SER H    1 1 
       10 21359 1 1 116 SER HA   H    7.075   4.700 -15.200 1.00 . A A . 116 SER HA   1 1 
       10 21360 1 1 116 SER HB2  H    7.860   6.961 -15.326 1.00 . A A . 116 SER HB2  1 1 
       10 21361 1 1 116 SER HB3  H    6.419   6.827 -16.336 1.00 . A A . 116 SER HB3  1 1 
       10 21362 1 1 116 SER HG   H    5.209   7.835 -14.714 1.00 . A A . 116 SER HG   1 1 
       10 21363 1 1 116 SER N    N    5.059   5.088 -14.789 1.00 . A A . 116 SER N    1 1 
       10 21364 1 1 116 SER O    O    5.990   5.372 -12.319 1.00 . A A . 116 SER O    1 1 
       10 21365 1 1 116 SER OG   O    6.195   7.896 -14.596 1.00 . A A . 116 SER OG   1 1 
       10 21366 1 1 117 LEU C    C    8.748   7.017 -11.140 1.00 . A A . 117 LEU C    1 1 
       10 21367 1 1 117 LEU CA   C    8.651   5.522 -11.511 1.00 . A A . 117 LEU CA   1 1 
       10 21368 1 1 117 LEU CB   C    9.960   4.711 -11.427 1.00 . A A . 117 LEU CB   1 1 
       10 21369 1 1 117 LEU CD1  C    9.956   4.114  -8.942 1.00 . A A . 117 LEU CD1  1 1 
       10 21370 1 1 117 LEU CD2  C   12.093   4.122 -10.263 1.00 . A A . 117 LEU CD2  1 1 
       10 21371 1 1 117 LEU CG   C   10.721   4.789 -10.093 1.00 . A A . 117 LEU CG   1 1 
       10 21372 1 1 117 LEU H    H    8.838   5.375 -13.628 1.00 . A A . 117 LEU H    1 1 
       10 21373 1 1 117 LEU HA   H    7.930   5.077 -10.822 1.00 . A A . 117 LEU HA   1 1 
       10 21374 1 1 117 LEU HB2  H    9.731   3.663 -11.629 1.00 . A A . 117 LEU HB2  1 1 
       10 21375 1 1 117 LEU HB3  H   10.625   5.044 -12.218 1.00 . A A . 117 LEU HB3  1 1 
       10 21376 1 1 117 LEU HD11 H    9.777   3.062  -9.165 1.00 . A A . 117 LEU HD11 1 1 
       10 21377 1 1 117 LEU HD12 H   10.533   4.188  -8.019 1.00 . A A . 117 LEU HD12 1 1 
       10 21378 1 1 117 LEU HD13 H    9.000   4.611  -8.786 1.00 . A A . 117 LEU HD13 1 1 
       10 21379 1 1 117 LEU HD21 H   12.631   4.579 -11.093 1.00 . A A . 117 LEU HD21 1 1 
       10 21380 1 1 117 LEU HD22 H   12.681   4.267  -9.361 1.00 . A A . 117 LEU HD22 1 1 
       10 21381 1 1 117 LEU HD23 H   11.981   3.052 -10.455 1.00 . A A . 117 LEU HD23 1 1 
       10 21382 1 1 117 LEU HG   H   10.882   5.838  -9.850 1.00 . A A . 117 LEU HG   1 1 
       10 21383 1 1 117 LEU N    N    8.157   5.386 -12.882 1.00 . A A . 117 LEU N    1 1 
       10 21384 1 1 117 LEU O    O    8.403   7.407 -10.026 1.00 . A A . 117 LEU O    1 1 
       10 21385 1 1 118 ASP C    C    7.818   9.927 -11.427 1.00 . A A . 118 ASP C    1 1 
       10 21386 1 1 118 ASP CA   C    9.117   9.339 -12.009 1.00 . A A . 118 ASP CA   1 1 
       10 21387 1 1 118 ASP CB   C    9.366   9.937 -13.410 1.00 . A A . 118 ASP CB   1 1 
       10 21388 1 1 118 ASP CG   C   10.760   9.667 -13.993 1.00 . A A . 118 ASP CG   1 1 
       10 21389 1 1 118 ASP H    H    9.461   7.490 -12.966 1.00 . A A . 118 ASP H    1 1 
       10 21390 1 1 118 ASP HA   H    9.939   9.634 -11.355 1.00 . A A . 118 ASP HA   1 1 
       10 21391 1 1 118 ASP HB2  H    8.617   9.552 -14.103 1.00 . A A . 118 ASP HB2  1 1 
       10 21392 1 1 118 ASP HB3  H    9.228  11.017 -13.345 1.00 . A A . 118 ASP HB3  1 1 
       10 21393 1 1 118 ASP N    N    9.092   7.873 -12.108 1.00 . A A . 118 ASP N    1 1 
       10 21394 1 1 118 ASP O    O    7.883  10.816 -10.578 1.00 . A A . 118 ASP O    1 1 
       10 21395 1 1 118 ASP OD1  O   11.289   8.547 -13.827 1.00 . A A . 118 ASP OD1  1 1 
       10 21396 1 1 118 ASP OD2  O   11.312  10.589 -14.645 1.00 . A A . 118 ASP OD2  1 1 
       10 21397 1 1 119 GLU C    C    5.024   9.491  -9.879 1.00 . A A . 119 GLU C    1 1 
       10 21398 1 1 119 GLU CA   C    5.343   9.893 -11.336 1.00 . A A . 119 GLU CA   1 1 
       10 21399 1 1 119 GLU CB   C    4.212   9.528 -12.325 1.00 . A A . 119 GLU CB   1 1 
       10 21400 1 1 119 GLU CD   C    3.052   7.650 -13.616 1.00 . A A . 119 GLU CD   1 1 
       10 21401 1 1 119 GLU CG   C    3.789   8.048 -12.331 1.00 . A A . 119 GLU CG   1 1 
       10 21402 1 1 119 GLU H    H    6.658   8.702 -12.553 1.00 . A A . 119 GLU H    1 1 
       10 21403 1 1 119 GLU HA   H    5.400  10.983 -11.334 1.00 . A A . 119 GLU HA   1 1 
       10 21404 1 1 119 GLU HB2  H    3.333  10.131 -12.094 1.00 . A A . 119 GLU HB2  1 1 
       10 21405 1 1 119 GLU HB3  H    4.541   9.816 -13.324 1.00 . A A . 119 GLU HB3  1 1 
       10 21406 1 1 119 GLU HG2  H    4.678   7.433 -12.242 1.00 . A A . 119 GLU HG2  1 1 
       10 21407 1 1 119 GLU HG3  H    3.152   7.855 -11.468 1.00 . A A . 119 GLU HG3  1 1 
       10 21408 1 1 119 GLU N    N    6.646   9.410 -11.825 1.00 . A A . 119 GLU N    1 1 
       10 21409 1 1 119 GLU O    O    4.021   9.954  -9.340 1.00 . A A . 119 GLU O    1 1 
       10 21410 1 1 119 GLU OE1  O    3.623   7.796 -14.720 1.00 . A A . 119 GLU OE1  1 1 
       10 21411 1 1 119 GLU OE2  O    1.896   7.172 -13.574 1.00 . A A . 119 GLU OE2  1 1 
       10 21412 1 1 120 VAL C    C    6.944   8.460  -6.947 1.00 . A A . 120 VAL C    1 1 
       10 21413 1 1 120 VAL CA   C    5.699   8.223  -7.826 1.00 . A A . 120 VAL CA   1 1 
       10 21414 1 1 120 VAL CB   C    5.242   6.746  -7.751 1.00 . A A . 120 VAL CB   1 1 
       10 21415 1 1 120 VAL CG1  C    3.846   6.560  -8.352 1.00 . A A . 120 VAL CG1  1 1 
       10 21416 1 1 120 VAL CG2  C    6.208   5.765  -8.433 1.00 . A A . 120 VAL CG2  1 1 
       10 21417 1 1 120 VAL H    H    6.679   8.327  -9.739 1.00 . A A . 120 VAL H    1 1 
       10 21418 1 1 120 VAL HA   H    4.910   8.825  -7.379 1.00 . A A . 120 VAL HA   1 1 
       10 21419 1 1 120 VAL HB   H    5.156   6.465  -6.701 1.00 . A A . 120 VAL HB   1 1 
       10 21420 1 1 120 VAL HG11 H    3.853   6.790  -9.417 1.00 . A A . 120 VAL HG11 1 1 
       10 21421 1 1 120 VAL HG12 H    3.539   5.525  -8.221 1.00 . A A . 120 VAL HG12 1 1 
       10 21422 1 1 120 VAL HG13 H    3.133   7.211  -7.844 1.00 . A A . 120 VAL HG13 1 1 
       10 21423 1 1 120 VAL HG21 H    7.216   5.909  -8.048 1.00 . A A . 120 VAL HG21 1 1 
       10 21424 1 1 120 VAL HG22 H    5.898   4.739  -8.230 1.00 . A A . 120 VAL HG22 1 1 
       10 21425 1 1 120 VAL HG23 H    6.204   5.925  -9.511 1.00 . A A . 120 VAL HG23 1 1 
       10 21426 1 1 120 VAL N    N    5.868   8.677  -9.226 1.00 . A A . 120 VAL N    1 1 
       10 21427 1 1 120 VAL O    O    7.031   7.947  -5.834 1.00 . A A . 120 VAL O    1 1 
       10 21428 1 1 121 LYS C    C    9.265  10.071  -5.372 1.00 . A A . 121 LYS C    1 1 
       10 21429 1 1 121 LYS CA   C    9.227   9.506  -6.814 1.00 . A A . 121 LYS CA   1 1 
       10 21430 1 1 121 LYS CB   C   10.022  10.407  -7.780 1.00 . A A . 121 LYS CB   1 1 
       10 21431 1 1 121 LYS CD   C   10.214  12.713  -8.847 1.00 . A A . 121 LYS CD   1 1 
       10 21432 1 1 121 LYS CE   C    9.433  14.020  -9.006 1.00 . A A . 121 LYS CE   1 1 
       10 21433 1 1 121 LYS CG   C    9.444  11.831  -7.860 1.00 . A A . 121 LYS CG   1 1 
       10 21434 1 1 121 LYS H    H    7.748   9.676  -8.335 1.00 . A A . 121 LYS H    1 1 
       10 21435 1 1 121 LYS HA   H    9.740   8.544  -6.768 1.00 . A A . 121 LYS HA   1 1 
       10 21436 1 1 121 LYS HB2  H   11.058  10.463  -7.446 1.00 . A A . 121 LYS HB2  1 1 
       10 21437 1 1 121 LYS HB3  H   10.015   9.955  -8.774 1.00 . A A . 121 LYS HB3  1 1 
       10 21438 1 1 121 LYS HD2  H   11.215  12.907  -8.455 1.00 . A A . 121 LYS HD2  1 1 
       10 21439 1 1 121 LYS HD3  H   10.292  12.211  -9.814 1.00 . A A . 121 LYS HD3  1 1 
       10 21440 1 1 121 LYS HE2  H    8.486  13.796  -9.506 1.00 . A A . 121 LYS HE2  1 1 
       10 21441 1 1 121 LYS HE3  H    9.206  14.422  -8.016 1.00 . A A . 121 LYS HE3  1 1 
       10 21442 1 1 121 LYS HG2  H    8.400  11.781  -8.171 1.00 . A A . 121 LYS HG2  1 1 
       10 21443 1 1 121 LYS HG3  H    9.484  12.299  -6.876 1.00 . A A . 121 LYS HG3  1 1 
       10 21444 1 1 121 LYS HZ1  H   10.470  14.667 -10.687 1.00 . A A . 121 LYS HZ1  1 1 
       10 21445 1 1 121 LYS HZ2  H    9.598  15.855  -9.922 1.00 . A A . 121 LYS HZ2  1 1 
       10 21446 1 1 121 LYS HZ3  H   11.029  15.303  -9.305 1.00 . A A . 121 LYS HZ3  1 1 
       10 21447 1 1 121 LYS N    N    7.899   9.273  -7.417 1.00 . A A . 121 LYS N    1 1 
       10 21448 1 1 121 LYS NZ   N   10.177  15.033  -9.784 1.00 . A A . 121 LYS NZ   1 1 
       10 21449 1 1 121 LYS O    O   10.344  10.235  -4.809 1.00 . A A . 121 LYS O    1 1 
       10 21450 1 1 122 ASP C    C    6.839  10.374  -2.613 1.00 . A A . 122 ASP C    1 1 
       10 21451 1 1 122 ASP CA   C    8.010  10.978  -3.414 1.00 . A A . 122 ASP CA   1 1 
       10 21452 1 1 122 ASP CB   C    7.923  12.514  -3.501 1.00 . A A . 122 ASP CB   1 1 
       10 21453 1 1 122 ASP CG   C    8.321  13.184  -2.180 1.00 . A A . 122 ASP CG   1 1 
       10 21454 1 1 122 ASP H    H    7.275  10.225  -5.288 1.00 . A A . 122 ASP H    1 1 
       10 21455 1 1 122 ASP HA   H    8.915  10.714  -2.863 1.00 . A A . 122 ASP HA   1 1 
       10 21456 1 1 122 ASP HB2  H    8.610  12.869  -4.272 1.00 . A A . 122 ASP HB2  1 1 
       10 21457 1 1 122 ASP HB3  H    6.913  12.809  -3.791 1.00 . A A . 122 ASP HB3  1 1 
       10 21458 1 1 122 ASP N    N    8.121  10.418  -4.776 1.00 . A A . 122 ASP N    1 1 
       10 21459 1 1 122 ASP O    O    6.302  10.996  -1.696 1.00 . A A . 122 ASP O    1 1 
       10 21460 1 1 122 ASP OD1  O    9.464  12.937  -1.734 1.00 . A A . 122 ASP OD1  1 1 
       10 21461 1 1 122 ASP OD2  O    7.532  13.996  -1.639 1.00 . A A . 122 ASP OD2  1 1 
       10 21462 1 1 123 LYS C    C    5.685   7.343  -1.462 1.00 . A A . 123 LYS C    1 1 
       10 21463 1 1 123 LYS CA   C    5.252   8.499  -2.367 1.00 . A A . 123 LYS CA   1 1 
       10 21464 1 1 123 LYS CB   C    4.274   7.988  -3.442 1.00 . A A . 123 LYS CB   1 1 
       10 21465 1 1 123 LYS CD   C    3.463  10.414  -3.803 1.00 . A A . 123 LYS CD   1 1 
       10 21466 1 1 123 LYS CE   C    2.440  11.159  -4.655 1.00 . A A . 123 LYS CE   1 1 
       10 21467 1 1 123 LYS CG   C    3.735   9.038  -4.423 1.00 . A A . 123 LYS CG   1 1 
       10 21468 1 1 123 LYS H    H    6.871   8.693  -3.745 1.00 . A A . 123 LYS H    1 1 
       10 21469 1 1 123 LYS HA   H    4.717   9.200  -1.725 1.00 . A A . 123 LYS HA   1 1 
       10 21470 1 1 123 LYS HB2  H    4.751   7.199  -4.021 1.00 . A A . 123 LYS HB2  1 1 
       10 21471 1 1 123 LYS HB3  H    3.419   7.541  -2.936 1.00 . A A . 123 LYS HB3  1 1 
       10 21472 1 1 123 LYS HD2  H    3.077  10.308  -2.793 1.00 . A A . 123 LYS HD2  1 1 
       10 21473 1 1 123 LYS HD3  H    4.397  10.973  -3.764 1.00 . A A . 123 LYS HD3  1 1 
       10 21474 1 1 123 LYS HE2  H    2.519  10.775  -5.671 1.00 . A A . 123 LYS HE2  1 1 
       10 21475 1 1 123 LYS HE3  H    1.444  10.901  -4.293 1.00 . A A . 123 LYS HE3  1 1 
       10 21476 1 1 123 LYS HG2  H    4.458   9.171  -5.226 1.00 . A A . 123 LYS HG2  1 1 
       10 21477 1 1 123 LYS HG3  H    2.819   8.639  -4.861 1.00 . A A . 123 LYS HG3  1 1 
       10 21478 1 1 123 LYS HZ1  H    3.564  12.897  -4.821 1.00 . A A . 123 LYS HZ1  1 1 
       10 21479 1 1 123 LYS HZ2  H    1.990  13.133  -5.196 1.00 . A A . 123 LYS HZ2  1 1 
       10 21480 1 1 123 LYS HZ3  H    2.435  12.940  -3.624 1.00 . A A . 123 LYS HZ3  1 1 
       10 21481 1 1 123 LYS N    N    6.383   9.179  -3.002 1.00 . A A . 123 LYS N    1 1 
       10 21482 1 1 123 LYS NZ   N    2.623  12.630  -4.575 1.00 . A A . 123 LYS NZ   1 1 
       10 21483 1 1 123 LYS O    O    6.686   6.667  -1.716 1.00 . A A . 123 LYS O    1 1 
       10 21484 1 1 124 ALA C    C    3.969   4.782  -0.587 1.00 . A A . 124 ALA C    1 1 
       10 21485 1 1 124 ALA CA   C    4.857   5.762   0.204 1.00 . A A . 124 ALA CA   1 1 
       10 21486 1 1 124 ALA CB   C    4.401   5.943   1.656 1.00 . A A . 124 ALA CB   1 1 
       10 21487 1 1 124 ALA H    H    4.091   7.688  -0.264 1.00 . A A . 124 ALA H    1 1 
       10 21488 1 1 124 ALA HA   H    5.868   5.354   0.220 1.00 . A A . 124 ALA HA   1 1 
       10 21489 1 1 124 ALA HB1  H    3.382   6.332   1.686 1.00 . A A . 124 ALA HB1  1 1 
       10 21490 1 1 124 ALA HB2  H    4.436   4.983   2.175 1.00 . A A . 124 ALA HB2  1 1 
       10 21491 1 1 124 ALA HB3  H    5.065   6.636   2.175 1.00 . A A . 124 ALA HB3  1 1 
       10 21492 1 1 124 ALA N    N    4.871   7.065  -0.447 1.00 . A A . 124 ALA N    1 1 
       10 21493 1 1 124 ALA O    O    2.965   5.175  -1.189 1.00 . A A . 124 ALA O    1 1 
       10 21494 1 1 125 LEU C    C    3.281   1.561   0.462 1.00 . A A . 125 LEU C    1 1 
       10 21495 1 1 125 LEU CA   C    3.393   2.392  -0.811 1.00 . A A . 125 LEU CA   1 1 
       10 21496 1 1 125 LEU CB   C    3.734   1.519  -2.027 1.00 . A A . 125 LEU CB   1 1 
       10 21497 1 1 125 LEU CD1  C    6.162   1.839  -2.613 1.00 . A A . 125 LEU CD1  1 1 
       10 21498 1 1 125 LEU CD2  C    4.528   1.212  -4.378 1.00 . A A . 125 LEU CD2  1 1 
       10 21499 1 1 125 LEU CG   C    4.721   2.025  -3.088 1.00 . A A . 125 LEU CG   1 1 
       10 21500 1 1 125 LEU H    H    5.183   3.259  -0.078 1.00 . A A . 125 LEU H    1 1 
       10 21501 1 1 125 LEU HA   H    2.403   2.778  -1.027 1.00 . A A . 125 LEU HA   1 1 
       10 21502 1 1 125 LEU HB2  H    4.071   0.540  -1.682 1.00 . A A . 125 LEU HB2  1 1 
       10 21503 1 1 125 LEU HB3  H    2.775   1.378  -2.524 1.00 . A A . 125 LEU HB3  1 1 
       10 21504 1 1 125 LEU HD11 H    6.326   0.806  -2.308 1.00 . A A . 125 LEU HD11 1 1 
       10 21505 1 1 125 LEU HD12 H    6.840   2.085  -3.424 1.00 . A A . 125 LEU HD12 1 1 
       10 21506 1 1 125 LEU HD13 H    6.381   2.500  -1.782 1.00 . A A . 125 LEU HD13 1 1 
       10 21507 1 1 125 LEU HD21 H    3.491   1.269  -4.706 1.00 . A A . 125 LEU HD21 1 1 
       10 21508 1 1 125 LEU HD22 H    5.171   1.601  -5.167 1.00 . A A . 125 LEU HD22 1 1 
       10 21509 1 1 125 LEU HD23 H    4.771   0.167  -4.196 1.00 . A A . 125 LEU HD23 1 1 
       10 21510 1 1 125 LEU HG   H    4.531   3.076  -3.305 1.00 . A A . 125 LEU HG   1 1 
       10 21511 1 1 125 LEU N    N    4.320   3.497  -0.560 1.00 . A A . 125 LEU N    1 1 
       10 21512 1 1 125 LEU O    O    4.255   1.404   1.192 1.00 . A A . 125 LEU O    1 1 
       10 21513 1 1 126 MET C    C    1.081  -1.063   1.673 1.00 . A A . 126 MET C    1 1 
       10 21514 1 1 126 MET CA   C    1.798   0.265   1.940 1.00 . A A . 126 MET CA   1 1 
       10 21515 1 1 126 MET CB   C    1.063   1.133   2.996 1.00 . A A . 126 MET CB   1 1 
       10 21516 1 1 126 MET CE   C    1.886   4.280   4.120 1.00 . A A . 126 MET CE   1 1 
       10 21517 1 1 126 MET CG   C    0.463   2.474   2.536 1.00 . A A . 126 MET CG   1 1 
       10 21518 1 1 126 MET H    H    1.348   1.234   0.067 1.00 . A A . 126 MET H    1 1 
       10 21519 1 1 126 MET HA   H    2.750  -0.019   2.390 1.00 . A A . 126 MET HA   1 1 
       10 21520 1 1 126 MET HB2  H    0.273   0.538   3.455 1.00 . A A . 126 MET HB2  1 1 
       10 21521 1 1 126 MET HB3  H    1.769   1.351   3.791 1.00 . A A . 126 MET HB3  1 1 
       10 21522 1 1 126 MET HE1  H    2.229   3.409   4.678 1.00 . A A . 126 MET HE1  1 1 
       10 21523 1 1 126 MET HE2  H    2.650   5.056   4.197 1.00 . A A . 126 MET HE2  1 1 
       10 21524 1 1 126 MET HE3  H    0.957   4.648   4.554 1.00 . A A . 126 MET HE3  1 1 
       10 21525 1 1 126 MET HG2  H   -0.017   2.340   1.569 1.00 . A A . 126 MET HG2  1 1 
       10 21526 1 1 126 MET HG3  H   -0.308   2.773   3.246 1.00 . A A . 126 MET HG3  1 1 
       10 21527 1 1 126 MET N    N    2.097   1.016   0.717 1.00 . A A . 126 MET N    1 1 
       10 21528 1 1 126 MET O    O    0.311  -1.204   0.720 1.00 . A A . 126 MET O    1 1 
       10 21529 1 1 126 MET SD   S    1.632   3.850   2.379 1.00 . A A . 126 MET SD   1 1 
       10 21530 1 1 127 ILE C    C   -0.475  -3.288   3.647 1.00 . A A . 127 ILE C    1 1 
       10 21531 1 1 127 ILE CA   C    0.644  -3.347   2.603 1.00 . A A . 127 ILE CA   1 1 
       10 21532 1 1 127 ILE CB   C    1.663  -4.469   2.931 1.00 . A A . 127 ILE CB   1 1 
       10 21533 1 1 127 ILE CD1  C    3.889  -5.544   2.105 1.00 . A A . 127 ILE CD1  1 1 
       10 21534 1 1 127 ILE CG1  C    2.841  -4.436   1.926 1.00 . A A . 127 ILE CG1  1 1 
       10 21535 1 1 127 ILE CG2  C    0.954  -5.840   2.939 1.00 . A A . 127 ILE CG2  1 1 
       10 21536 1 1 127 ILE H    H    1.885  -1.770   3.360 1.00 . A A . 127 ILE H    1 1 
       10 21537 1 1 127 ILE HA   H    0.196  -3.562   1.630 1.00 . A A . 127 ILE HA   1 1 
       10 21538 1 1 127 ILE HB   H    2.068  -4.292   3.929 1.00 . A A . 127 ILE HB   1 1 
       10 21539 1 1 127 ILE HD11 H    3.463  -6.519   1.875 1.00 . A A . 127 ILE HD11 1 1 
       10 21540 1 1 127 ILE HD12 H    4.715  -5.366   1.415 1.00 . A A . 127 ILE HD12 1 1 
       10 21541 1 1 127 ILE HD13 H    4.268  -5.538   3.126 1.00 . A A . 127 ILE HD13 1 1 
       10 21542 1 1 127 ILE HG12 H    2.450  -4.484   0.911 1.00 . A A . 127 ILE HG12 1 1 
       10 21543 1 1 127 ILE HG13 H    3.365  -3.487   2.031 1.00 . A A . 127 ILE HG13 1 1 
       10 21544 1 1 127 ILE HG21 H    0.532  -6.051   1.955 1.00 . A A . 127 ILE HG21 1 1 
       10 21545 1 1 127 ILE HG22 H    1.651  -6.631   3.210 1.00 . A A . 127 ILE HG22 1 1 
       10 21546 1 1 127 ILE HG23 H    0.155  -5.855   3.679 1.00 . A A . 127 ILE HG23 1 1 
       10 21547 1 1 127 ILE N    N    1.306  -2.029   2.564 1.00 . A A . 127 ILE N    1 1 
       10 21548 1 1 127 ILE O    O   -0.249  -2.801   4.753 1.00 . A A . 127 ILE O    1 1 
       10 21549 1 1 128 HIS C    C   -3.621  -4.811   4.461 1.00 . A A . 128 HIS C    1 1 
       10 21550 1 1 128 HIS CA   C   -2.925  -3.509   4.010 1.00 . A A . 128 HIS CA   1 1 
       10 21551 1 1 128 HIS CB   C   -3.791  -2.640   3.083 1.00 . A A . 128 HIS CB   1 1 
       10 21552 1 1 128 HIS CD2  C   -3.528  -0.113   3.462 1.00 . A A . 128 HIS CD2  1 1 
       10 21553 1 1 128 HIS CE1  C   -1.997   0.337   1.923 1.00 . A A . 128 HIS CE1  1 1 
       10 21554 1 1 128 HIS CG   C   -3.199  -1.283   2.843 1.00 . A A . 128 HIS CG   1 1 
       10 21555 1 1 128 HIS H    H   -1.759  -4.205   2.386 1.00 . A A . 128 HIS H    1 1 
       10 21556 1 1 128 HIS HA   H   -2.715  -2.922   4.902 1.00 . A A . 128 HIS HA   1 1 
       10 21557 1 1 128 HIS HB2  H   -3.933  -3.146   2.132 1.00 . A A . 128 HIS HB2  1 1 
       10 21558 1 1 128 HIS HB3  H   -4.771  -2.467   3.488 1.00 . A A . 128 HIS HB3  1 1 
       10 21559 1 1 128 HIS HD1  H   -1.802  -1.646   1.292 1.00 . A A . 128 HIS HD1  1 1 
       10 21560 1 1 128 HIS HD2  H   -4.264   0.013   4.242 1.00 . A A . 128 HIS HD2  1 1 
       10 21561 1 1 128 HIS HE1  H   -1.436   0.864   1.167 1.00 . A A . 128 HIS HE1  1 1 
       10 21562 1 1 128 HIS N    N   -1.668  -3.770   3.298 1.00 . A A . 128 HIS N    1 1 
       10 21563 1 1 128 HIS ND1  N   -2.247  -0.983   1.914 1.00 . A A . 128 HIS ND1  1 1 
       10 21564 1 1 128 HIS NE2  N   -2.782   0.903   2.857 1.00 . A A . 128 HIS NE2  1 1 
       10 21565 1 1 128 HIS O    O   -3.541  -5.841   3.792 1.00 . A A . 128 HIS O    1 1 
       10 21566 1 1 129 VAL C    C   -5.676  -6.874   5.698 1.00 . A A . 129 VAL C    1 1 
       10 21567 1 1 129 VAL CA   C   -4.610  -6.019   6.398 1.00 . A A . 129 VAL CA   1 1 
       10 21568 1 1 129 VAL CB   C   -5.025  -5.647   7.844 1.00 . A A . 129 VAL CB   1 1 
       10 21569 1 1 129 VAL CG1  C   -5.738  -6.773   8.613 1.00 . A A . 129 VAL CG1  1 1 
       10 21570 1 1 129 VAL CG2  C   -3.768  -5.252   8.644 1.00 . A A . 129 VAL CG2  1 1 
       10 21571 1 1 129 VAL H    H   -4.388  -3.896   6.089 1.00 . A A . 129 VAL H    1 1 
       10 21572 1 1 129 VAL HA   H   -3.708  -6.632   6.462 1.00 . A A . 129 VAL HA   1 1 
       10 21573 1 1 129 VAL HB   H   -5.701  -4.797   7.789 1.00 . A A . 129 VAL HB   1 1 
       10 21574 1 1 129 VAL HG11 H   -5.121  -7.673   8.622 1.00 . A A . 129 VAL HG11 1 1 
       10 21575 1 1 129 VAL HG12 H   -5.925  -6.459   9.641 1.00 . A A . 129 VAL HG12 1 1 
       10 21576 1 1 129 VAL HG13 H   -6.700  -6.997   8.151 1.00 . A A . 129 VAL HG13 1 1 
       10 21577 1 1 129 VAL HG21 H   -3.215  -4.467   8.133 1.00 . A A . 129 VAL HG21 1 1 
       10 21578 1 1 129 VAL HG22 H   -4.050  -4.891   9.633 1.00 . A A . 129 VAL HG22 1 1 
       10 21579 1 1 129 VAL HG23 H   -3.110  -6.115   8.758 1.00 . A A . 129 VAL HG23 1 1 
       10 21580 1 1 129 VAL N    N   -4.253  -4.804   5.636 1.00 . A A . 129 VAL N    1 1 
       10 21581 1 1 129 VAL O    O   -5.564  -8.098   5.731 1.00 . A A . 129 VAL O    1 1 
       10 21582 1 1 130 GLY C    C   -7.295  -6.662   2.645 1.00 . A A . 130 GLY C    1 1 
       10 21583 1 1 130 GLY CA   C   -7.583  -6.952   4.118 1.00 . A A . 130 GLY CA   1 1 
       10 21584 1 1 130 GLY H    H   -6.654  -5.246   4.998 1.00 . A A . 130 GLY H    1 1 
       10 21585 1 1 130 GLY HA2  H   -7.557  -8.030   4.280 1.00 . A A . 130 GLY HA2  1 1 
       10 21586 1 1 130 GLY HA3  H   -8.594  -6.591   4.310 1.00 . A A . 130 GLY HA3  1 1 
       10 21587 1 1 130 GLY N    N   -6.641  -6.262   5.007 1.00 . A A . 130 GLY N    1 1 
       10 21588 1 1 130 GLY O    O   -6.806  -5.584   2.313 1.00 . A A . 130 GLY O    1 1 
       10 21589 1 1 131 GLY C    C   -8.943  -6.374   0.083 1.00 . A A . 131 GLY C    1 1 
       10 21590 1 1 131 GLY CA   C   -7.830  -7.395   0.336 1.00 . A A . 131 GLY CA   1 1 
       10 21591 1 1 131 GLY H    H   -7.897  -8.512   2.123 1.00 . A A . 131 GLY H    1 1 
       10 21592 1 1 131 GLY HA2  H   -6.913  -7.007  -0.103 1.00 . A A . 131 GLY HA2  1 1 
       10 21593 1 1 131 GLY HA3  H   -8.090  -8.330  -0.157 1.00 . A A . 131 GLY HA3  1 1 
       10 21594 1 1 131 GLY N    N   -7.624  -7.616   1.769 1.00 . A A . 131 GLY N    1 1 
       10 21595 1 1 131 GLY O    O   -9.871  -6.226   0.875 1.00 . A A . 131 GLY O    1 1 
       10 21596 1 1 132 ASP C    C  -10.422  -3.784  -1.642 1.00 . A A . 132 ASP C    1 1 
       10 21597 1 1 132 ASP CA   C   -9.092  -4.191  -0.977 1.00 . A A . 132 ASP CA   1 1 
       10 21598 1 1 132 ASP CB   C   -7.886  -3.529  -1.659 1.00 . A A . 132 ASP CB   1 1 
       10 21599 1 1 132 ASP CG   C   -7.829  -2.017  -1.491 1.00 . A A . 132 ASP CG   1 1 
       10 21600 1 1 132 ASP H    H   -8.066  -5.895  -1.648 1.00 . A A . 132 ASP H    1 1 
       10 21601 1 1 132 ASP HA   H   -9.129  -3.848   0.060 1.00 . A A . 132 ASP HA   1 1 
       10 21602 1 1 132 ASP HB2  H   -6.972  -3.931  -1.220 1.00 . A A . 132 ASP HB2  1 1 
       10 21603 1 1 132 ASP HB3  H   -7.879  -3.793  -2.716 1.00 . A A . 132 ASP HB3  1 1 
       10 21604 1 1 132 ASP N    N   -8.788  -5.625  -1.001 1.00 . A A . 132 ASP N    1 1 
       10 21605 1 1 132 ASP O    O  -10.907  -2.677  -1.430 1.00 . A A . 132 ASP O    1 1 
       10 21606 1 1 132 ASP OD1  O   -8.156  -1.513  -0.393 1.00 . A A . 132 ASP OD1  1 1 
       10 21607 1 1 132 ASP OD2  O   -7.333  -1.338  -2.411 1.00 . A A . 132 ASP OD2  1 1 
       10 21608 1 1 133 ASN C    C  -13.537  -4.232  -2.632 1.00 . A A . 133 ASN C    1 1 
       10 21609 1 1 133 ASN CA   C  -12.158  -4.395  -3.331 1.00 . A A . 133 ASN CA   1 1 
       10 21610 1 1 133 ASN CB   C  -12.155  -5.456  -4.457 1.00 . A A . 133 ASN CB   1 1 
       10 21611 1 1 133 ASN CG   C  -12.112  -6.900  -3.955 1.00 . A A . 133 ASN CG   1 1 
       10 21612 1 1 133 ASN H    H  -10.588  -5.580  -2.503 1.00 . A A . 133 ASN H    1 1 
       10 21613 1 1 133 ASN HA   H  -11.959  -3.432  -3.805 1.00 . A A . 133 ASN HA   1 1 
       10 21614 1 1 133 ASN HB2  H  -13.033  -5.323  -5.089 1.00 . A A . 133 ASN HB2  1 1 
       10 21615 1 1 133 ASN HB3  H  -11.275  -5.287  -5.080 1.00 . A A . 133 ASN HB3  1 1 
       10 21616 1 1 133 ASN HD21 H  -13.938  -6.765  -3.106 1.00 . A A . 133 ASN HD21 1 1 
       10 21617 1 1 133 ASN HD22 H  -13.085  -8.281  -2.841 1.00 . A A . 133 ASN HD22 1 1 
       10 21618 1 1 133 ASN N    N  -11.025  -4.673  -2.435 1.00 . A A . 133 ASN N    1 1 
       10 21619 1 1 133 ASN ND2  N  -13.138  -7.364  -3.269 1.00 . A A . 133 ASN ND2  1 1 
       10 21620 1 1 133 ASN O    O  -14.507  -4.899  -3.000 1.00 . A A . 133 ASN O    1 1 
       10 21621 1 1 133 ASN OD1  O  -11.136  -7.610  -4.171 1.00 . A A . 133 ASN OD1  1 1 
       10 21622 1 1 134 MET C    C  -15.076  -1.670  -0.473 1.00 . A A . 134 MET C    1 1 
       10 21623 1 1 134 MET CA   C  -14.876  -3.147  -0.829 1.00 . A A . 134 MET CA   1 1 
       10 21624 1 1 134 MET CB   C  -14.828  -3.972   0.466 1.00 . A A . 134 MET CB   1 1 
       10 21625 1 1 134 MET CE   C  -13.291  -6.532   2.092 1.00 . A A . 134 MET CE   1 1 
       10 21626 1 1 134 MET CG   C  -15.036  -5.471   0.228 1.00 . A A . 134 MET CG   1 1 
       10 21627 1 1 134 MET H    H  -12.818  -2.834  -1.373 1.00 . A A . 134 MET H    1 1 
       10 21628 1 1 134 MET HA   H  -15.744  -3.464  -1.411 1.00 . A A . 134 MET HA   1 1 
       10 21629 1 1 134 MET HB2  H  -13.868  -3.818   0.954 1.00 . A A . 134 MET HB2  1 1 
       10 21630 1 1 134 MET HB3  H  -15.610  -3.621   1.139 1.00 . A A . 134 MET HB3  1 1 
       10 21631 1 1 134 MET HE1  H  -12.876  -5.534   2.223 1.00 . A A . 134 MET HE1  1 1 
       10 21632 1 1 134 MET HE2  H  -13.121  -7.106   3.002 1.00 . A A . 134 MET HE2  1 1 
       10 21633 1 1 134 MET HE3  H  -12.776  -7.022   1.263 1.00 . A A . 134 MET HE3  1 1 
       10 21634 1 1 134 MET HG2  H  -15.982  -5.614  -0.296 1.00 . A A . 134 MET HG2  1 1 
       10 21635 1 1 134 MET HG3  H  -14.242  -5.855  -0.414 1.00 . A A . 134 MET HG3  1 1 
       10 21636 1 1 134 MET N    N  -13.646  -3.373  -1.612 1.00 . A A . 134 MET N    1 1 
       10 21637 1 1 134 MET O    O  -14.186  -1.040   0.097 1.00 . A A . 134 MET O    1 1 
       10 21638 1 1 134 MET SD   S  -15.070  -6.447   1.752 1.00 . A A . 134 MET SD   1 1 
       10 21639 1 1 135 SER C    C  -17.992   0.454   0.169 1.00 . A A . 135 SER C    1 1 
       10 21640 1 1 135 SER CA   C  -16.614   0.272  -0.473 1.00 . A A . 135 SER CA   1 1 
       10 21641 1 1 135 SER CB   C  -16.593   1.059  -1.791 1.00 . A A . 135 SER CB   1 1 
       10 21642 1 1 135 SER H    H  -16.990  -1.749  -1.096 1.00 . A A . 135 SER H    1 1 
       10 21643 1 1 135 SER HA   H  -15.883   0.731   0.191 1.00 . A A . 135 SER HA   1 1 
       10 21644 1 1 135 SER HB2  H  -17.276   0.602  -2.510 1.00 . A A . 135 SER HB2  1 1 
       10 21645 1 1 135 SER HB3  H  -16.920   2.082  -1.600 1.00 . A A . 135 SER HB3  1 1 
       10 21646 1 1 135 SER HG   H  -15.303   1.738  -3.065 1.00 . A A . 135 SER HG   1 1 
       10 21647 1 1 135 SER N    N  -16.279  -1.145  -0.708 1.00 . A A . 135 SER N    1 1 
       10 21648 1 1 135 SER O    O  -18.105   1.077   1.219 1.00 . A A . 135 SER O    1 1 
       10 21649 1 1 135 SER OG   O  -15.293   1.094  -2.336 1.00 . A A . 135 SER OG   1 1 
       10 21650 1 1 136 ASP C    C  -21.044  -0.451   1.052 1.00 . A A . 136 ASP C    1 1 
       10 21651 1 1 136 ASP CA   C  -20.465   0.196  -0.230 1.00 . A A . 136 ASP CA   1 1 
       10 21652 1 1 136 ASP CB   C  -21.264  -0.198  -1.496 1.00 . A A . 136 ASP CB   1 1 
       10 21653 1 1 136 ASP CG   C  -20.482  -0.006  -2.802 1.00 . A A . 136 ASP CG   1 1 
       10 21654 1 1 136 ASP H    H  -18.840  -0.535  -1.356 1.00 . A A . 136 ASP H    1 1 
       10 21655 1 1 136 ASP HA   H  -20.556   1.278  -0.111 1.00 . A A . 136 ASP HA   1 1 
       10 21656 1 1 136 ASP HB2  H  -21.533  -1.254  -1.432 1.00 . A A . 136 ASP HB2  1 1 
       10 21657 1 1 136 ASP HB3  H  -22.190   0.379  -1.529 1.00 . A A . 136 ASP HB3  1 1 
       10 21658 1 1 136 ASP N    N  -19.038  -0.100  -0.456 1.00 . A A . 136 ASP N    1 1 
       10 21659 1 1 136 ASP O    O  -22.150  -0.993   1.062 1.00 . A A . 136 ASP O    1 1 
       10 21660 1 1 136 ASP OD1  O  -19.654  -0.905  -3.082 1.00 . A A . 136 ASP OD1  1 1 
       10 21661 1 1 136 ASP OD2  O  -20.656   1.025  -3.489 1.00 . A A . 136 ASP OD2  1 1 
       10 21662 1 1 137 GLN C    C  -20.382   0.000   4.544 1.00 . A A . 137 GLN C    1 1 
       10 21663 1 1 137 GLN CA   C  -20.509  -1.068   3.434 1.00 . A A . 137 GLN CA   1 1 
       10 21664 1 1 137 GLN CB   C  -19.482  -2.204   3.625 1.00 . A A . 137 GLN CB   1 1 
       10 21665 1 1 137 GLN CD   C  -18.797  -4.547   2.915 1.00 . A A . 137 GLN CD   1 1 
       10 21666 1 1 137 GLN CG   C  -19.898  -3.488   2.891 1.00 . A A . 137 GLN CG   1 1 
       10 21667 1 1 137 GLN H    H  -19.400   0.091   2.045 1.00 . A A . 137 GLN H    1 1 
       10 21668 1 1 137 GLN HA   H  -21.523  -1.472   3.471 1.00 . A A . 137 GLN HA   1 1 
       10 21669 1 1 137 GLN HB2  H  -18.509  -1.876   3.257 1.00 . A A . 137 GLN HB2  1 1 
       10 21670 1 1 137 GLN HB3  H  -19.366  -2.438   4.683 1.00 . A A . 137 GLN HB3  1 1 
       10 21671 1 1 137 GLN HE21 H  -18.212  -4.155   1.007 1.00 . A A . 137 GLN HE21 1 1 
       10 21672 1 1 137 GLN HE22 H  -17.306  -5.387   1.897 1.00 . A A . 137 GLN HE22 1 1 
       10 21673 1 1 137 GLN HG2  H  -20.788  -3.903   3.366 1.00 . A A . 137 GLN HG2  1 1 
       10 21674 1 1 137 GLN HG3  H  -20.143  -3.256   1.855 1.00 . A A . 137 GLN HG3  1 1 
       10 21675 1 1 137 GLN N    N  -20.255  -0.456   2.125 1.00 . A A . 137 GLN N    1 1 
       10 21676 1 1 137 GLN NE2  N  -18.038  -4.695   1.851 1.00 . A A . 137 GLN NE2  1 1 
       10 21677 1 1 137 GLN O    O  -19.809   1.065   4.288 1.00 . A A . 137 GLN O    1 1 
       10 21678 1 1 137 GLN OE1  O  -18.594  -5.251   3.896 1.00 . A A . 137 GLN OE1  1 1 
       10 21679 1 1 138 PRO C    C  -19.407   1.018   7.358 1.00 . A A . 138 PRO C    1 1 
       10 21680 1 1 138 PRO CA   C  -20.836   0.709   6.877 1.00 . A A . 138 PRO CA   1 1 
       10 21681 1 1 138 PRO CB   C  -21.710   0.121   7.988 1.00 . A A . 138 PRO CB   1 1 
       10 21682 1 1 138 PRO CD   C  -21.667  -1.420   6.170 1.00 . A A . 138 PRO CD   1 1 
       10 21683 1 1 138 PRO CG   C  -21.722  -1.377   7.694 1.00 . A A . 138 PRO CG   1 1 
       10 21684 1 1 138 PRO HA   H  -21.279   1.651   6.550 1.00 . A A . 138 PRO HA   1 1 
       10 21685 1 1 138 PRO HB2  H  -21.312   0.332   8.979 1.00 . A A . 138 PRO HB2  1 1 
       10 21686 1 1 138 PRO HB3  H  -22.723   0.515   7.895 1.00 . A A . 138 PRO HB3  1 1 
       10 21687 1 1 138 PRO HD2  H  -21.217  -2.355   5.843 1.00 . A A . 138 PRO HD2  1 1 
       10 21688 1 1 138 PRO HD3  H  -22.675  -1.329   5.765 1.00 . A A . 138 PRO HD3  1 1 
       10 21689 1 1 138 PRO HG2  H  -20.824  -1.841   8.107 1.00 . A A . 138 PRO HG2  1 1 
       10 21690 1 1 138 PRO HG3  H  -22.619  -1.861   8.082 1.00 . A A . 138 PRO HG3  1 1 
       10 21691 1 1 138 PRO N    N  -20.892  -0.251   5.770 1.00 . A A . 138 PRO N    1 1 
       10 21692 1 1 138 PRO O    O  -19.184   2.076   7.937 1.00 . A A . 138 PRO O    1 1 
       10 21693 1 1 139 LYS C    C  -16.521   0.065   5.480 1.00 . A A . 139 LYS C    1 1 
       10 21694 1 1 139 LYS CA   C  -17.041   0.608   6.832 1.00 . A A . 139 LYS CA   1 1 
       10 21695 1 1 139 LYS CB   C  -16.109   0.181   7.988 1.00 . A A . 139 LYS CB   1 1 
       10 21696 1 1 139 LYS CD   C  -15.240   0.878  10.313 1.00 . A A . 139 LYS CD   1 1 
       10 21697 1 1 139 LYS CE   C  -14.932  -0.540  10.815 1.00 . A A . 139 LYS CE   1 1 
       10 21698 1 1 139 LYS CG   C  -16.400   0.933   9.301 1.00 . A A . 139 LYS CG   1 1 
       10 21699 1 1 139 LYS H    H  -18.675  -0.727   6.640 1.00 . A A . 139 LYS H    1 1 
       10 21700 1 1 139 LYS HA   H  -17.048   1.695   6.783 1.00 . A A . 139 LYS HA   1 1 
       10 21701 1 1 139 LYS HB2  H  -16.196  -0.895   8.151 1.00 . A A . 139 LYS HB2  1 1 
       10 21702 1 1 139 LYS HB3  H  -15.082   0.398   7.688 1.00 . A A . 139 LYS HB3  1 1 
       10 21703 1 1 139 LYS HD2  H  -14.348   1.300   9.846 1.00 . A A . 139 LYS HD2  1 1 
       10 21704 1 1 139 LYS HD3  H  -15.502   1.504  11.167 1.00 . A A . 139 LYS HD3  1 1 
       10 21705 1 1 139 LYS HE2  H  -15.807  -0.926  11.348 1.00 . A A . 139 LYS HE2  1 1 
       10 21706 1 1 139 LYS HE3  H  -14.744  -1.192   9.958 1.00 . A A . 139 LYS HE3  1 1 
       10 21707 1 1 139 LYS HG2  H  -16.578   1.984   9.069 1.00 . A A . 139 LYS HG2  1 1 
       10 21708 1 1 139 LYS HG3  H  -17.303   0.529   9.759 1.00 . A A . 139 LYS HG3  1 1 
       10 21709 1 1 139 LYS HZ1  H  -13.882   0.042  12.524 1.00 . A A . 139 LYS HZ1  1 1 
       10 21710 1 1 139 LYS HZ2  H  -13.550  -1.508  12.022 1.00 . A A . 139 LYS HZ2  1 1 
       10 21711 1 1 139 LYS HZ3  H  -12.924  -0.222  11.230 1.00 . A A . 139 LYS HZ3  1 1 
       10 21712 1 1 139 LYS N    N  -18.422   0.160   7.054 1.00 . A A . 139 LYS N    1 1 
       10 21713 1 1 139 LYS NZ   N  -13.751  -0.556  11.713 1.00 . A A . 139 LYS NZ   1 1 
       10 21714 1 1 139 LYS O    O  -16.715  -1.125   5.204 1.00 . A A . 139 LYS O    1 1 
       10 21715 1 1 140 PRO C    C  -13.953  -0.485   3.839 1.00 . A A . 140 PRO C    1 1 
       10 21716 1 1 140 PRO CA   C  -15.146   0.407   3.458 1.00 . A A . 140 PRO CA   1 1 
       10 21717 1 1 140 PRO CB   C  -14.734   1.677   2.706 1.00 . A A . 140 PRO CB   1 1 
       10 21718 1 1 140 PRO CD   C  -15.546   2.298   4.862 1.00 . A A . 140 PRO CD   1 1 
       10 21719 1 1 140 PRO CG   C  -14.476   2.671   3.835 1.00 . A A . 140 PRO CG   1 1 
       10 21720 1 1 140 PRO HA   H  -15.837  -0.167   2.837 1.00 . A A . 140 PRO HA   1 1 
       10 21721 1 1 140 PRO HB2  H  -13.858   1.532   2.079 1.00 . A A . 140 PRO HB2  1 1 
       10 21722 1 1 140 PRO HB3  H  -15.572   2.031   2.104 1.00 . A A . 140 PRO HB3  1 1 
       10 21723 1 1 140 PRO HD2  H  -15.176   2.497   5.868 1.00 . A A . 140 PRO HD2  1 1 
       10 21724 1 1 140 PRO HD3  H  -16.455   2.873   4.670 1.00 . A A . 140 PRO HD3  1 1 
       10 21725 1 1 140 PRO HG2  H  -13.484   2.499   4.257 1.00 . A A . 140 PRO HG2  1 1 
       10 21726 1 1 140 PRO HG3  H  -14.579   3.703   3.498 1.00 . A A . 140 PRO HG3  1 1 
       10 21727 1 1 140 PRO N    N  -15.825   0.881   4.661 1.00 . A A . 140 PRO N    1 1 
       10 21728 1 1 140 PRO O    O  -13.518  -0.495   4.993 1.00 . A A . 140 PRO O    1 1 
       10 21729 1 1 141 LEU C    C  -12.732  -3.373   4.073 1.00 . A A . 141 LEU C    1 1 
       10 21730 1 1 141 LEU CA   C  -12.386  -2.272   3.035 1.00 . A A . 141 LEU CA   1 1 
       10 21731 1 1 141 LEU CB   C  -11.025  -1.584   3.320 1.00 . A A . 141 LEU CB   1 1 
       10 21732 1 1 141 LEU CD1  C  -11.159   0.502   1.792 1.00 . A A . 141 LEU CD1  1 1 
       10 21733 1 1 141 LEU CD2  C   -8.969  -0.394   2.515 1.00 . A A . 141 LEU CD2  1 1 
       10 21734 1 1 141 LEU CG   C  -10.406  -0.789   2.146 1.00 . A A . 141 LEU CG   1 1 
       10 21735 1 1 141 LEU H    H  -13.825  -1.154   1.932 1.00 . A A . 141 LEU H    1 1 
       10 21736 1 1 141 LEU HA   H  -12.274  -2.798   2.086 1.00 . A A . 141 LEU HA   1 1 
       10 21737 1 1 141 LEU HB2  H  -11.106  -0.939   4.195 1.00 . A A . 141 LEU HB2  1 1 
       10 21738 1 1 141 LEU HB3  H  -10.309  -2.369   3.570 1.00 . A A . 141 LEU HB3  1 1 
       10 21739 1 1 141 LEU HD11 H  -11.374   1.074   2.696 1.00 . A A . 141 LEU HD11 1 1 
       10 21740 1 1 141 LEU HD12 H  -10.560   1.115   1.119 1.00 . A A . 141 LEU HD12 1 1 
       10 21741 1 1 141 LEU HD13 H  -12.087   0.258   1.279 1.00 . A A . 141 LEU HD13 1 1 
       10 21742 1 1 141 LEU HD21 H   -8.377  -1.288   2.714 1.00 . A A . 141 LEU HD21 1 1 
       10 21743 1 1 141 LEU HD22 H   -8.516   0.141   1.682 1.00 . A A . 141 LEU HD22 1 1 
       10 21744 1 1 141 LEU HD23 H   -8.972   0.252   3.392 1.00 . A A . 141 LEU HD23 1 1 
       10 21745 1 1 141 LEU HG   H  -10.370  -1.428   1.264 1.00 . A A . 141 LEU HG   1 1 
       10 21746 1 1 141 LEU N    N  -13.462  -1.277   2.875 1.00 . A A . 141 LEU N    1 1 
       10 21747 1 1 141 LEU O    O  -11.856  -4.132   4.482 1.00 . A A . 141 LEU O    1 1 
       10 21748 1 1 142 GLY C    C  -13.795  -4.057   7.008 1.00 . A A . 142 GLY C    1 1 
       10 21749 1 1 142 GLY CA   C  -14.416  -4.353   5.634 1.00 . A A . 142 GLY CA   1 1 
       10 21750 1 1 142 GLY H    H  -14.654  -2.772   4.212 1.00 . A A . 142 GLY H    1 1 
       10 21751 1 1 142 GLY HA2  H  -15.501  -4.296   5.733 1.00 . A A . 142 GLY HA2  1 1 
       10 21752 1 1 142 GLY HA3  H  -14.133  -5.371   5.362 1.00 . A A . 142 GLY HA3  1 1 
       10 21753 1 1 142 GLY N    N  -13.979  -3.437   4.565 1.00 . A A . 142 GLY N    1 1 
       10 21754 1 1 142 GLY O    O  -13.882  -4.882   7.917 1.00 . A A . 142 GLY O    1 1 
       10 21755 1 1 143 GLY C    C  -10.789  -3.088   8.105 1.00 . A A . 143 GLY C    1 1 
       10 21756 1 1 143 GLY CA   C  -12.236  -2.605   8.294 1.00 . A A . 143 GLY CA   1 1 
       10 21757 1 1 143 GLY H    H  -13.137  -2.258   6.380 1.00 . A A . 143 GLY H    1 1 
       10 21758 1 1 143 GLY HA2  H  -12.197  -1.525   8.432 1.00 . A A . 143 GLY HA2  1 1 
       10 21759 1 1 143 GLY HA3  H  -12.619  -3.078   9.198 1.00 . A A . 143 GLY HA3  1 1 
       10 21760 1 1 143 GLY N    N  -13.119  -2.909   7.157 1.00 . A A . 143 GLY N    1 1 
       10 21761 1 1 143 GLY O    O   -9.965  -2.878   8.993 1.00 . A A . 143 GLY O    1 1 
       10 21762 1 1 144 GLY C    C   -8.133  -3.072   6.095 1.00 . A A . 144 GLY C    1 1 
       10 21763 1 1 144 GLY CA   C   -9.098  -4.153   6.599 1.00 . A A . 144 GLY CA   1 1 
       10 21764 1 1 144 GLY H    H  -11.168  -3.810   6.252 1.00 . A A . 144 GLY H    1 1 
       10 21765 1 1 144 GLY HA2  H   -8.639  -4.610   7.476 1.00 . A A . 144 GLY HA2  1 1 
       10 21766 1 1 144 GLY HA3  H   -9.195  -4.892   5.805 1.00 . A A . 144 GLY HA3  1 1 
       10 21767 1 1 144 GLY N    N  -10.444  -3.671   6.950 1.00 . A A . 144 GLY N    1 1 
       10 21768 1 1 144 GLY O    O   -7.051  -3.409   5.619 1.00 . A A . 144 GLY O    1 1 
       10 21769 1 1 145 GLY C    C   -6.508  -0.324   6.746 1.00 . A A . 145 GLY C    1 1 
       10 21770 1 1 145 GLY CA   C   -7.676  -0.637   5.807 1.00 . A A . 145 GLY CA   1 1 
       10 21771 1 1 145 GLY H    H   -9.383  -1.589   6.654 1.00 . A A . 145 GLY H    1 1 
       10 21772 1 1 145 GLY HA2  H   -7.246  -0.837   4.826 1.00 . A A . 145 GLY HA2  1 1 
       10 21773 1 1 145 GLY HA3  H   -8.307   0.250   5.766 1.00 . A A . 145 GLY HA3  1 1 
       10 21774 1 1 145 GLY N    N   -8.495  -1.788   6.214 1.00 . A A . 145 GLY N    1 1 
       10 21775 1 1 145 GLY O    O   -5.696   0.546   6.431 1.00 . A A . 145 GLY O    1 1 
       10 21776 1 1 146 THR C    C   -4.010  -1.694   7.920 1.00 . A A . 146 THR C    1 1 
       10 21777 1 1 146 THR CA   C   -5.182  -1.102   8.708 1.00 . A A . 146 THR CA   1 1 
       10 21778 1 1 146 THR CB   C   -5.466  -1.880  10.002 1.00 . A A . 146 THR CB   1 1 
       10 21779 1 1 146 THR CG2  C   -6.308  -1.050  10.972 1.00 . A A . 146 THR CG2  1 1 
       10 21780 1 1 146 THR H    H   -7.102  -1.732   8.060 1.00 . A A . 146 THR H    1 1 
       10 21781 1 1 146 THR HA   H   -4.909  -0.081   8.966 1.00 . A A . 146 THR HA   1 1 
       10 21782 1 1 146 THR HB   H   -4.527  -2.146  10.493 1.00 . A A . 146 THR HB   1 1 
       10 21783 1 1 146 THR HG1  H   -6.583  -3.387  10.518 1.00 . A A . 146 THR HG1  1 1 
       10 21784 1 1 146 THR HG21 H   -7.272  -0.807  10.524 1.00 . A A . 146 THR HG21 1 1 
       10 21785 1 1 146 THR HG22 H   -6.475  -1.613  11.891 1.00 . A A . 146 THR HG22 1 1 
       10 21786 1 1 146 THR HG23 H   -5.788  -0.126  11.217 1.00 . A A . 146 THR HG23 1 1 
       10 21787 1 1 146 THR N    N   -6.386  -1.046   7.867 1.00 . A A . 146 THR N    1 1 
       10 21788 1 1 146 THR O    O   -4.196  -2.374   6.911 1.00 . A A . 146 THR O    1 1 
       10 21789 1 1 146 THR OG1  O   -6.195  -3.046   9.705 1.00 . A A . 146 THR OG1  1 1 
       10 21790 1 1 147 ARG C    C   -0.717  -2.825   8.235 1.00 . A A . 147 ARG C    1 1 
       10 21791 1 1 147 ARG CA   C   -1.536  -1.676   7.631 1.00 . A A . 147 ARG CA   1 1 
       10 21792 1 1 147 ARG CB   C   -0.693  -0.384   7.503 1.00 . A A . 147 ARG CB   1 1 
       10 21793 1 1 147 ARG CD   C   -0.364   0.229  10.031 1.00 . A A . 147 ARG CD   1 1 
       10 21794 1 1 147 ARG CG   C   -0.813   0.671   8.627 1.00 . A A . 147 ARG CG   1 1 
       10 21795 1 1 147 ARG CZ   C   -1.990  -0.540  11.811 1.00 . A A . 147 ARG CZ   1 1 
       10 21796 1 1 147 ARG H    H   -2.712  -0.880   9.218 1.00 . A A . 147 ARG H    1 1 
       10 21797 1 1 147 ARG HA   H   -1.787  -1.979   6.616 1.00 . A A . 147 ARG HA   1 1 
       10 21798 1 1 147 ARG HB2  H    0.358  -0.646   7.374 1.00 . A A . 147 ARG HB2  1 1 
       10 21799 1 1 147 ARG HB3  H   -1.004   0.107   6.579 1.00 . A A . 147 ARG HB3  1 1 
       10 21800 1 1 147 ARG HD2  H    0.012  -0.791  10.012 1.00 . A A . 147 ARG HD2  1 1 
       10 21801 1 1 147 ARG HD3  H    0.482   0.857  10.308 1.00 . A A . 147 ARG HD3  1 1 
       10 21802 1 1 147 ARG HE   H   -1.684   1.354  11.248 1.00 . A A . 147 ARG HE   1 1 
       10 21803 1 1 147 ARG HG2  H   -0.197   1.523   8.340 1.00 . A A . 147 ARG HG2  1 1 
       10 21804 1 1 147 ARG HG3  H   -1.840   1.039   8.666 1.00 . A A . 147 ARG HG3  1 1 
       10 21805 1 1 147 ARG HH11 H   -1.121  -2.177  10.964 1.00 . A A . 147 ARG HH11 1 1 
       10 21806 1 1 147 ARG HH12 H   -2.203  -2.477  12.304 1.00 . A A . 147 ARG HH12 1 1 
       10 21807 1 1 147 ARG HH21 H   -3.086   0.718  12.973 1.00 . A A . 147 ARG HH21 1 1 
       10 21808 1 1 147 ARG HH22 H   -3.252  -0.995  13.290 1.00 . A A . 147 ARG HH22 1 1 
       10 21809 1 1 147 ARG N    N   -2.785  -1.402   8.361 1.00 . A A . 147 ARG N    1 1 
       10 21810 1 1 147 ARG NE   N   -1.424   0.401  11.053 1.00 . A A . 147 ARG NE   1 1 
       10 21811 1 1 147 ARG NH1  N   -1.748  -1.819  11.677 1.00 . A A . 147 ARG NH1  1 1 
       10 21812 1 1 147 ARG NH2  N   -2.863  -0.233  12.743 1.00 . A A . 147 ARG NH2  1 1 
       10 21813 1 1 147 ARG O    O   -0.713  -3.002   9.449 1.00 . A A . 147 ARG O    1 1 
       10 21814 1 1 148 TYR C    C    2.542  -3.861   7.549 1.00 . A A . 148 TYR C    1 1 
       10 21815 1 1 148 TYR CA   C    1.140  -4.419   7.877 1.00 . A A . 148 TYR CA   1 1 
       10 21816 1 1 148 TYR CB   C    0.942  -5.874   7.398 1.00 . A A . 148 TYR CB   1 1 
       10 21817 1 1 148 TYR CD1  C    0.865  -7.226   9.537 1.00 . A A . 148 TYR CD1  1 1 
       10 21818 1 1 148 TYR CD2  C    2.879  -7.298   8.166 1.00 . A A . 148 TYR CD2  1 1 
       10 21819 1 1 148 TYR CE1  C    1.485  -8.046  10.502 1.00 . A A . 148 TYR CE1  1 1 
       10 21820 1 1 148 TYR CE2  C    3.504  -8.108   9.127 1.00 . A A . 148 TYR CE2  1 1 
       10 21821 1 1 148 TYR CG   C    1.564  -6.849   8.372 1.00 . A A . 148 TYR CG   1 1 
       10 21822 1 1 148 TYR CZ   C    2.812  -8.489  10.298 1.00 . A A . 148 TYR CZ   1 1 
       10 21823 1 1 148 TYR H    H   -0.055  -3.383   6.418 1.00 . A A . 148 TYR H    1 1 
       10 21824 1 1 148 TYR HA   H    1.106  -4.452   8.967 1.00 . A A . 148 TYR HA   1 1 
       10 21825 1 1 148 TYR HB2  H   -0.127  -6.090   7.337 1.00 . A A . 148 TYR HB2  1 1 
       10 21826 1 1 148 TYR HB3  H    1.377  -6.052   6.408 1.00 . A A . 148 TYR HB3  1 1 
       10 21827 1 1 148 TYR HD1  H   -0.139  -6.863   9.707 1.00 . A A . 148 TYR HD1  1 1 
       10 21828 1 1 148 TYR HD2  H    3.434  -6.984   7.293 1.00 . A A . 148 TYR HD2  1 1 
       10 21829 1 1 148 TYR HE1  H    0.951  -8.325  11.398 1.00 . A A . 148 TYR HE1  1 1 
       10 21830 1 1 148 TYR HE2  H    4.523  -8.422   8.973 1.00 . A A . 148 TYR HE2  1 1 
       10 21831 1 1 148 TYR HH   H    2.881  -9.450  11.992 1.00 . A A . 148 TYR HH   1 1 
       10 21832 1 1 148 TYR N    N    0.042  -3.554   7.413 1.00 . A A . 148 TYR N    1 1 
       10 21833 1 1 148 TYR O    O    3.502  -4.216   8.226 1.00 . A A . 148 TYR O    1 1 
       10 21834 1 1 148 TYR OH   O    3.418  -9.293  11.213 1.00 . A A . 148 TYR OH   1 1 
       10 21835 1 1 149 ALA C    C    3.721  -0.952   5.477 1.00 . A A . 149 ALA C    1 1 
       10 21836 1 1 149 ALA CA   C    3.930  -2.247   6.278 1.00 . A A . 149 ALA CA   1 1 
       10 21837 1 1 149 ALA CB   C    4.867  -3.192   5.506 1.00 . A A . 149 ALA CB   1 1 
       10 21838 1 1 149 ALA H    H    1.850  -2.662   6.056 1.00 . A A . 149 ALA H    1 1 
       10 21839 1 1 149 ALA HA   H    4.399  -1.977   7.222 1.00 . A A . 149 ALA HA   1 1 
       10 21840 1 1 149 ALA HB1  H    4.454  -3.406   4.519 1.00 . A A . 149 ALA HB1  1 1 
       10 21841 1 1 149 ALA HB2  H    5.837  -2.711   5.377 1.00 . A A . 149 ALA HB2  1 1 
       10 21842 1 1 149 ALA HB3  H    5.011  -4.125   6.050 1.00 . A A . 149 ALA HB3  1 1 
       10 21843 1 1 149 ALA N    N    2.670  -2.939   6.583 1.00 . A A . 149 ALA N    1 1 
       10 21844 1 1 149 ALA O    O    2.728  -0.860   4.754 1.00 . A A . 149 ALA O    1 1 
       10 21845 1 1 150 CYS C    C    6.311   0.834   3.919 1.00 . A A . 150 CYS C    1 1 
       10 21846 1 1 150 CYS CA   C    4.928   1.034   4.567 1.00 . A A . 150 CYS CA   1 1 
       10 21847 1 1 150 CYS CB   C    4.859   2.432   5.214 1.00 . A A . 150 CYS CB   1 1 
       10 21848 1 1 150 CYS H    H    5.461  -0.200   6.178 1.00 . A A . 150 CYS H    1 1 
       10 21849 1 1 150 CYS HA   H    4.170   0.985   3.789 1.00 . A A . 150 CYS HA   1 1 
       10 21850 1 1 150 CYS HB2  H    4.545   3.125   4.437 1.00 . A A . 150 CYS HB2  1 1 
       10 21851 1 1 150 CYS HB3  H    4.095   2.451   5.991 1.00 . A A . 150 CYS HB3  1 1 
       10 21852 1 1 150 CYS N    N    4.678  -0.020   5.560 1.00 . A A . 150 CYS N    1 1 
       10 21853 1 1 150 CYS O    O    7.152   0.125   4.467 1.00 . A A . 150 CYS O    1 1 
       10 21854 1 1 150 CYS SG   S    6.417   3.095   5.877 1.00 . A A . 150 CYS SG   1 1 
       10 21855 1 1 151 GLY C    C    7.882   3.015   1.389 1.00 . A A . 151 GLY C    1 1 
       10 21856 1 1 151 GLY CA   C    7.907   1.753   2.244 1.00 . A A . 151 GLY CA   1 1 
       10 21857 1 1 151 GLY H    H    5.791   1.914   2.319 1.00 . A A . 151 GLY H    1 1 
       10 21858 1 1 151 GLY HA2  H    8.620   1.856   3.063 1.00 . A A . 151 GLY HA2  1 1 
       10 21859 1 1 151 GLY HA3  H    8.234   0.935   1.607 1.00 . A A . 151 GLY HA3  1 1 
       10 21860 1 1 151 GLY N    N    6.574   1.476   2.783 1.00 . A A . 151 GLY N    1 1 
       10 21861 1 1 151 GLY O    O    6.998   3.169   0.552 1.00 . A A . 151 GLY O    1 1 
       10 21862 1 1 152 VAL C    C    9.853   5.018  -0.378 1.00 . A A . 152 VAL C    1 1 
       10 21863 1 1 152 VAL CA   C    8.968   5.184   0.860 1.00 . A A . 152 VAL CA   1 1 
       10 21864 1 1 152 VAL CB   C    9.528   6.291   1.780 1.00 . A A . 152 VAL CB   1 1 
       10 21865 1 1 152 VAL CG1  C    9.593   7.643   1.049 1.00 . A A . 152 VAL CG1  1 1 
       10 21866 1 1 152 VAL CG2  C    8.665   6.420   3.050 1.00 . A A . 152 VAL CG2  1 1 
       10 21867 1 1 152 VAL H    H    9.535   3.699   2.293 1.00 . A A . 152 VAL H    1 1 
       10 21868 1 1 152 VAL HA   H    7.974   5.495   0.541 1.00 . A A . 152 VAL HA   1 1 
       10 21869 1 1 152 VAL HB   H   10.539   6.011   2.086 1.00 . A A . 152 VAL HB   1 1 
       10 21870 1 1 152 VAL HG11 H    8.603   7.921   0.687 1.00 . A A . 152 VAL HG11 1 1 
       10 21871 1 1 152 VAL HG12 H    9.960   8.416   1.723 1.00 . A A . 152 VAL HG12 1 1 
       10 21872 1 1 152 VAL HG13 H   10.282   7.587   0.205 1.00 . A A . 152 VAL HG13 1 1 
       10 21873 1 1 152 VAL HG21 H    8.662   5.485   3.610 1.00 . A A . 152 VAL HG21 1 1 
       10 21874 1 1 152 VAL HG22 H    9.076   7.186   3.704 1.00 . A A . 152 VAL HG22 1 1 
       10 21875 1 1 152 VAL HG23 H    7.642   6.682   2.783 1.00 . A A . 152 VAL HG23 1 1 
       10 21876 1 1 152 VAL N    N    8.859   3.899   1.574 1.00 . A A . 152 VAL N    1 1 
       10 21877 1 1 152 VAL O    O   10.958   4.486  -0.273 1.00 . A A . 152 VAL O    1 1 
       10 21878 1 1 153 ILE C    C   11.362   6.143  -2.878 1.00 . A A . 153 ILE C    1 1 
       10 21879 1 1 153 ILE CA   C   10.055   5.346  -2.839 1.00 . A A . 153 ILE CA   1 1 
       10 21880 1 1 153 ILE CB   C    9.073   5.657  -3.991 1.00 . A A . 153 ILE CB   1 1 
       10 21881 1 1 153 ILE CD1  C    6.782   4.797  -4.817 1.00 . A A . 153 ILE CD1  1 1 
       10 21882 1 1 153 ILE CG1  C    8.102   4.456  -4.118 1.00 . A A . 153 ILE CG1  1 1 
       10 21883 1 1 153 ILE CG2  C    9.799   5.882  -5.333 1.00 . A A . 153 ILE CG2  1 1 
       10 21884 1 1 153 ILE H    H    8.458   5.927  -1.529 1.00 . A A . 153 ILE H    1 1 
       10 21885 1 1 153 ILE HA   H   10.350   4.317  -2.980 1.00 . A A . 153 ILE HA   1 1 
       10 21886 1 1 153 ILE HB   H    8.514   6.563  -3.745 1.00 . A A . 153 ILE HB   1 1 
       10 21887 1 1 153 ILE HD11 H    6.978   5.195  -5.807 1.00 . A A . 153 ILE HD11 1 1 
       10 21888 1 1 153 ILE HD12 H    6.172   3.902  -4.923 1.00 . A A . 153 ILE HD12 1 1 
       10 21889 1 1 153 ILE HD13 H    6.225   5.529  -4.232 1.00 . A A . 153 ILE HD13 1 1 
       10 21890 1 1 153 ILE HG12 H    8.594   3.656  -4.672 1.00 . A A . 153 ILE HG12 1 1 
       10 21891 1 1 153 ILE HG13 H    7.867   4.053  -3.130 1.00 . A A . 153 ILE HG13 1 1 
       10 21892 1 1 153 ILE HG21 H   10.424   5.022  -5.573 1.00 . A A . 153 ILE HG21 1 1 
       10 21893 1 1 153 ILE HG22 H    9.077   6.030  -6.136 1.00 . A A . 153 ILE HG22 1 1 
       10 21894 1 1 153 ILE HG23 H   10.422   6.775  -5.279 1.00 . A A . 153 ILE HG23 1 1 
       10 21895 1 1 153 ILE N    N    9.369   5.471  -1.540 1.00 . A A . 153 ILE N    1 1 
       10 21896 1 1 153 ILE O    O   11.383   7.343  -2.627 1.00 . A A . 153 ILE O    1 1 
       10 21897 1 1 154 LYS C    C   14.314   6.083  -4.780 1.00 . A A . 154 LYS C    1 1 
       10 21898 1 1 154 LYS CA   C   13.797   6.070  -3.333 1.00 . A A . 154 LYS CA   1 1 
       10 21899 1 1 154 LYS CB   C   14.804   5.379  -2.391 1.00 . A A . 154 LYS CB   1 1 
       10 21900 1 1 154 LYS CD   C   14.226   6.835  -0.334 1.00 . A A . 154 LYS CD   1 1 
       10 21901 1 1 154 LYS CE   C   13.774   6.821   1.131 1.00 . A A . 154 LYS CE   1 1 
       10 21902 1 1 154 LYS CG   C   14.436   5.416  -0.894 1.00 . A A . 154 LYS CG   1 1 
       10 21903 1 1 154 LYS H    H   12.360   4.446  -3.309 1.00 . A A . 154 LYS H    1 1 
       10 21904 1 1 154 LYS HA   H   13.737   7.124  -3.058 1.00 . A A . 154 LYS HA   1 1 
       10 21905 1 1 154 LYS HB2  H   14.912   4.335  -2.693 1.00 . A A . 154 LYS HB2  1 1 
       10 21906 1 1 154 LYS HB3  H   15.778   5.857  -2.513 1.00 . A A . 154 LYS HB3  1 1 
       10 21907 1 1 154 LYS HD2  H   15.141   7.421  -0.441 1.00 . A A . 154 LYS HD2  1 1 
       10 21908 1 1 154 LYS HD3  H   13.435   7.328  -0.900 1.00 . A A . 154 LYS HD3  1 1 
       10 21909 1 1 154 LYS HE2  H   13.377   7.809   1.381 1.00 . A A . 154 LYS HE2  1 1 
       10 21910 1 1 154 LYS HE3  H   12.952   6.107   1.239 1.00 . A A . 154 LYS HE3  1 1 
       10 21911 1 1 154 LYS HG2  H   13.529   4.834  -0.738 1.00 . A A . 154 LYS HG2  1 1 
       10 21912 1 1 154 LYS HG3  H   15.239   4.934  -0.335 1.00 . A A . 154 LYS HG3  1 1 
       10 21913 1 1 154 LYS HZ1  H   15.600   7.187   2.080 1.00 . A A . 154 LYS HZ1  1 1 
       10 21914 1 1 154 LYS HZ2  H   14.476   6.493   3.030 1.00 . A A . 154 LYS HZ2  1 1 
       10 21915 1 1 154 LYS HZ3  H   15.291   5.589   1.904 1.00 . A A . 154 LYS HZ3  1 1 
       10 21916 1 1 154 LYS N    N   12.463   5.450  -3.198 1.00 . A A . 154 LYS N    1 1 
       10 21917 1 1 154 LYS NZ   N   14.862   6.491   2.085 1.00 . A A . 154 LYS NZ   1 1 
       10 21918 1 1 154 LYS O    O   13.740   6.750  -5.648 1.00 . A A . 154 LYS O    1 1 
       10 21919 2 2   1 .   CU   C   -3.556   2.594   2.095 1.00 . B A . 155 CU1 CU   1 1 
       10 21920 3 3   1 ZN  ZN   ZN  -8.489   3.724  -2.446 1.00 . C A . 156 ZN  ZN   1 1 
       11 21921 1 1   1 ALA C    C   12.475   1.553 -13.624 1.00 . A A .   1 ALA C    1 1 
       11 21922 1 1   1 ALA CA   C   12.884   2.620 -14.639 1.00 . A A .   1 ALA CA   1 1 
       11 21923 1 1   1 ALA CB   C   13.274   3.945 -13.961 1.00 . A A .   1 ALA CB   1 1 
       11 21924 1 1   1 ALA H1   H   11.491   1.935 -15.971 1.00 . A A .   1 ALA H1   1 1 
       11 21925 1 1   1 ALA H2   H   12.155   3.402 -16.387 1.00 . A A .   1 ALA H2   1 1 
       11 21926 1 1   1 ALA H3   H   11.042   3.307 -15.163 1.00 . A A .   1 ALA H3   1 1 
       11 21927 1 1   1 ALA HA   H   13.753   2.237 -15.173 1.00 . A A .   1 ALA HA   1 1 
       11 21928 1 1   1 ALA HB1  H   12.562   4.213 -13.182 1.00 . A A .   1 ALA HB1  1 1 
       11 21929 1 1   1 ALA HB2  H   14.261   3.850 -13.507 1.00 . A A .   1 ALA HB2  1 1 
       11 21930 1 1   1 ALA HB3  H   13.290   4.746 -14.697 1.00 . A A .   1 ALA HB3  1 1 
       11 21931 1 1   1 ALA N    N   11.812   2.830 -15.626 1.00 . A A .   1 ALA N    1 1 
       11 21932 1 1   1 ALA O    O   11.541   0.787 -13.859 1.00 . A A .   1 ALA O    1 1 
       11 21933 1 1   2 SER C    C   13.398   1.088 -10.097 1.00 . A A .   2 SER C    1 1 
       11 21934 1 1   2 SER CA   C   12.994   0.482 -11.450 1.00 . A A .   2 SER CA   1 1 
       11 21935 1 1   2 SER CB   C   13.843  -0.781 -11.721 1.00 . A A .   2 SER CB   1 1 
       11 21936 1 1   2 SER H    H   13.902   2.163 -12.322 1.00 . A A .   2 SER H    1 1 
       11 21937 1 1   2 SER HA   H   11.946   0.197 -11.395 1.00 . A A .   2 SER HA   1 1 
       11 21938 1 1   2 SER HB2  H   14.848  -0.604 -11.333 1.00 . A A .   2 SER HB2  1 1 
       11 21939 1 1   2 SER HB3  H   13.422  -1.624 -11.169 1.00 . A A .   2 SER HB3  1 1 
       11 21940 1 1   2 SER HG   H   13.124  -1.384 -13.489 1.00 . A A .   2 SER HG   1 1 
       11 21941 1 1   2 SER N    N   13.180   1.482 -12.499 1.00 . A A .   2 SER N    1 1 
       11 21942 1 1   2 SER O    O   14.213   2.018 -10.046 1.00 . A A .   2 SER O    1 1 
       11 21943 1 1   2 SER OG   O   13.984  -1.115 -13.097 1.00 . A A .   2 SER OG   1 1 
       11 21944 1 1   3 GLU C    C   12.878  -0.243  -6.690 1.00 . A A .   3 GLU C    1 1 
       11 21945 1 1   3 GLU CA   C   13.160   0.936  -7.635 1.00 . A A .   3 GLU CA   1 1 
       11 21946 1 1   3 GLU CB   C   12.335   2.176  -7.244 1.00 . A A .   3 GLU CB   1 1 
       11 21947 1 1   3 GLU CD   C   13.915   3.698  -5.927 1.00 . A A .   3 GLU CD   1 1 
       11 21948 1 1   3 GLU CG   C   12.710   2.755  -5.872 1.00 . A A .   3 GLU CG   1 1 
       11 21949 1 1   3 GLU H    H   12.169  -0.198  -9.136 1.00 . A A .   3 GLU H    1 1 
       11 21950 1 1   3 GLU HA   H   14.219   1.191  -7.575 1.00 . A A .   3 GLU HA   1 1 
       11 21951 1 1   3 GLU HB2  H   12.466   2.959  -7.997 1.00 . A A .   3 GLU HB2  1 1 
       11 21952 1 1   3 GLU HB3  H   11.280   1.890  -7.219 1.00 . A A .   3 GLU HB3  1 1 
       11 21953 1 1   3 GLU HG2  H   11.848   3.324  -5.508 1.00 . A A .   3 GLU HG2  1 1 
       11 21954 1 1   3 GLU HG3  H   12.911   1.948  -5.165 1.00 . A A .   3 GLU HG3  1 1 
       11 21955 1 1   3 GLU N    N   12.854   0.547  -9.008 1.00 . A A .   3 GLU N    1 1 
       11 21956 1 1   3 GLU O    O   11.762  -0.749  -6.584 1.00 . A A .   3 GLU O    1 1 
       11 21957 1 1   3 GLU OE1  O   15.022   3.284  -6.340 1.00 . A A .   3 GLU OE1  1 1 
       11 21958 1 1   3 GLU OE2  O   13.756   4.866  -5.517 1.00 . A A .   3 GLU OE2  1 1 
       11 21959 1 1   4 LYS C    C   13.402  -0.952  -3.585 1.00 . A A .   4 LYS C    1 1 
       11 21960 1 1   4 LYS CA   C   13.764  -1.674  -4.894 1.00 . A A .   4 LYS CA   1 1 
       11 21961 1 1   4 LYS CB   C   15.104  -2.443  -4.873 1.00 . A A .   4 LYS CB   1 1 
       11 21962 1 1   4 LYS CD   C   16.568  -4.207  -3.773 1.00 . A A .   4 LYS CD   1 1 
       11 21963 1 1   4 LYS CE   C   16.917  -4.928  -2.461 1.00 . A A .   4 LYS CE   1 1 
       11 21964 1 1   4 LYS CG   C   15.314  -3.325  -3.639 1.00 . A A .   4 LYS CG   1 1 
       11 21965 1 1   4 LYS H    H   14.802  -0.261  -6.076 1.00 . A A .   4 LYS H    1 1 
       11 21966 1 1   4 LYS HA   H   12.953  -2.360  -5.122 1.00 . A A .   4 LYS HA   1 1 
       11 21967 1 1   4 LYS HB2  H   15.150  -3.063  -5.772 1.00 . A A .   4 LYS HB2  1 1 
       11 21968 1 1   4 LYS HB3  H   15.931  -1.731  -4.918 1.00 . A A .   4 LYS HB3  1 1 
       11 21969 1 1   4 LYS HD2  H   16.375  -4.960  -4.539 1.00 . A A .   4 LYS HD2  1 1 
       11 21970 1 1   4 LYS HD3  H   17.420  -3.606  -4.100 1.00 . A A .   4 LYS HD3  1 1 
       11 21971 1 1   4 LYS HE2  H   15.992  -5.226  -1.960 1.00 . A A .   4 LYS HE2  1 1 
       11 21972 1 1   4 LYS HE3  H   17.472  -5.839  -2.706 1.00 . A A .   4 LYS HE3  1 1 
       11 21973 1 1   4 LYS HG2  H   15.418  -2.678  -2.770 1.00 . A A .   4 LYS HG2  1 1 
       11 21974 1 1   4 LYS HG3  H   14.436  -3.955  -3.519 1.00 . A A .   4 LYS HG3  1 1 
       11 21975 1 1   4 LYS HZ1  H   17.348  -3.175  -1.408 1.00 . A A .   4 LYS HZ1  1 1 
       11 21976 1 1   4 LYS HZ2  H   17.861  -4.518  -0.643 1.00 . A A .   4 LYS HZ2  1 1 
       11 21977 1 1   4 LYS HZ3  H   18.681  -3.962  -1.961 1.00 . A A .   4 LYS HZ3  1 1 
       11 21978 1 1   4 LYS N    N   13.895  -0.685  -5.956 1.00 . A A .   4 LYS N    1 1 
       11 21979 1 1   4 LYS NZ   N   17.753  -4.094  -1.561 1.00 . A A .   4 LYS NZ   1 1 
       11 21980 1 1   4 LYS O    O   14.285  -0.344  -2.977 1.00 . A A .   4 LYS O    1 1 
       11 21981 1 1   5 VAL C    C   11.818  -1.050  -0.690 1.00 . A A .   5 VAL C    1 1 
       11 21982 1 1   5 VAL CA   C   11.726  -0.194  -1.951 1.00 . A A .   5 VAL CA   1 1 
       11 21983 1 1   5 VAL CB   C   10.328   0.431  -2.133 1.00 . A A .   5 VAL CB   1 1 
       11 21984 1 1   5 VAL CG1  C    9.843   1.143  -0.857 1.00 . A A .   5 VAL CG1  1 1 
       11 21985 1 1   5 VAL CG2  C   10.406   1.440  -3.291 1.00 . A A .   5 VAL CG2  1 1 
       11 21986 1 1   5 VAL H    H   11.413  -1.492  -3.649 1.00 . A A .   5 VAL H    1 1 
       11 21987 1 1   5 VAL HA   H   12.416   0.643  -1.830 1.00 . A A .   5 VAL HA   1 1 
       11 21988 1 1   5 VAL HB   H    9.619  -0.358  -2.390 1.00 . A A .   5 VAL HB   1 1 
       11 21989 1 1   5 VAL HG11 H   10.577   1.883  -0.538 1.00 . A A .   5 VAL HG11 1 1 
       11 21990 1 1   5 VAL HG12 H    8.896   1.645  -1.045 1.00 . A A .   5 VAL HG12 1 1 
       11 21991 1 1   5 VAL HG13 H    9.687   0.422  -0.055 1.00 . A A .   5 VAL HG13 1 1 
       11 21992 1 1   5 VAL HG21 H   10.750   0.948  -4.202 1.00 . A A .   5 VAL HG21 1 1 
       11 21993 1 1   5 VAL HG22 H    9.424   1.862  -3.479 1.00 . A A .   5 VAL HG22 1 1 
       11 21994 1 1   5 VAL HG23 H   11.099   2.245  -3.043 1.00 . A A .   5 VAL HG23 1 1 
       11 21995 1 1   5 VAL N    N   12.136  -0.972  -3.138 1.00 . A A .   5 VAL N    1 1 
       11 21996 1 1   5 VAL O    O   11.175  -2.096  -0.595 1.00 . A A .   5 VAL O    1 1 
       11 21997 1 1   6 GLY C    C   11.725  -0.880   2.541 1.00 . A A .   6 GLY C    1 1 
       11 21998 1 1   6 GLY CA   C   12.852  -1.215   1.572 1.00 . A A .   6 GLY CA   1 1 
       11 21999 1 1   6 GLY H    H   13.100   0.290   0.093 1.00 . A A .   6 GLY H    1 1 
       11 22000 1 1   6 GLY HA2  H   12.897  -2.297   1.459 1.00 . A A .   6 GLY HA2  1 1 
       11 22001 1 1   6 GLY HA3  H   13.784  -0.847   2.005 1.00 . A A .   6 GLY HA3  1 1 
       11 22002 1 1   6 GLY N    N   12.627  -0.587   0.269 1.00 . A A .   6 GLY N    1 1 
       11 22003 1 1   6 GLY O    O   11.654   0.233   3.066 1.00 . A A .   6 GLY O    1 1 
       11 22004 1 1   7 MET C    C    9.998  -2.119   5.106 1.00 . A A .   7 MET C    1 1 
       11 22005 1 1   7 MET CA   C    9.689  -1.744   3.652 1.00 . A A .   7 MET CA   1 1 
       11 22006 1 1   7 MET CB   C    8.540  -2.607   3.127 1.00 . A A .   7 MET CB   1 1 
       11 22007 1 1   7 MET CE   C    5.884  -1.709   0.116 1.00 . A A .   7 MET CE   1 1 
       11 22008 1 1   7 MET CG   C    7.924  -2.001   1.870 1.00 . A A .   7 MET CG   1 1 
       11 22009 1 1   7 MET H    H   10.987  -2.731   2.273 1.00 . A A .   7 MET H    1 1 
       11 22010 1 1   7 MET HA   H    9.352  -0.706   3.654 1.00 . A A .   7 MET HA   1 1 
       11 22011 1 1   7 MET HB2  H    8.904  -3.612   2.912 1.00 . A A .   7 MET HB2  1 1 
       11 22012 1 1   7 MET HB3  H    7.758  -2.663   3.889 1.00 . A A .   7 MET HB3  1 1 
       11 22013 1 1   7 MET HE1  H    6.613  -1.525  -0.674 1.00 . A A .   7 MET HE1  1 1 
       11 22014 1 1   7 MET HE2  H    4.947  -2.057  -0.318 1.00 . A A .   7 MET HE2  1 1 
       11 22015 1 1   7 MET HE3  H    5.710  -0.787   0.670 1.00 . A A .   7 MET HE3  1 1 
       11 22016 1 1   7 MET HG2  H    7.575  -0.996   2.110 1.00 . A A .   7 MET HG2  1 1 
       11 22017 1 1   7 MET HG3  H    8.677  -1.930   1.084 1.00 . A A .   7 MET HG3  1 1 
       11 22018 1 1   7 MET N    N   10.847  -1.858   2.760 1.00 . A A .   7 MET N    1 1 
       11 22019 1 1   7 MET O    O   10.763  -3.037   5.401 1.00 . A A .   7 MET O    1 1 
       11 22020 1 1   7 MET SD   S    6.522  -2.952   1.254 1.00 . A A .   7 MET SD   1 1 
       11 22021 1 1   8 ASN C    C    8.072  -1.924   8.084 1.00 . A A .   8 ASN C    1 1 
       11 22022 1 1   8 ASN CA   C    9.431  -1.571   7.460 1.00 . A A .   8 ASN CA   1 1 
       11 22023 1 1   8 ASN CB   C    9.965  -0.256   8.034 1.00 . A A .   8 ASN CB   1 1 
       11 22024 1 1   8 ASN CG   C   10.674  -0.515   9.341 1.00 . A A .   8 ASN CG   1 1 
       11 22025 1 1   8 ASN H    H    8.727  -0.673   5.691 1.00 . A A .   8 ASN H    1 1 
       11 22026 1 1   8 ASN HA   H   10.139  -2.368   7.688 1.00 . A A .   8 ASN HA   1 1 
       11 22027 1 1   8 ASN HB2  H   10.685   0.163   7.338 1.00 . A A .   8 ASN HB2  1 1 
       11 22028 1 1   8 ASN HB3  H    9.151   0.459   8.184 1.00 . A A .   8 ASN HB3  1 1 
       11 22029 1 1   8 ASN HD21 H   12.502  -0.223   8.512 1.00 . A A .   8 ASN HD21 1 1 
       11 22030 1 1   8 ASN HD22 H   12.470  -0.895  10.139 1.00 . A A .   8 ASN HD22 1 1 
       11 22031 1 1   8 ASN N    N    9.336  -1.414   6.019 1.00 . A A .   8 ASN N    1 1 
       11 22032 1 1   8 ASN ND2  N   11.992  -0.555   9.324 1.00 . A A .   8 ASN ND2  1 1 
       11 22033 1 1   8 ASN O    O    7.014  -1.494   7.613 1.00 . A A .   8 ASN O    1 1 
       11 22034 1 1   8 ASN OD1  O   10.040  -0.732  10.360 1.00 . A A .   8 ASN OD1  1 1 
       11 22035 1 1   9 LEU C    C    6.344  -2.012  10.802 1.00 . A A .   9 LEU C    1 1 
       11 22036 1 1   9 LEU CA   C    6.921  -3.139   9.926 1.00 . A A .   9 LEU CA   1 1 
       11 22037 1 1   9 LEU CB   C    7.307  -4.401  10.730 1.00 . A A .   9 LEU CB   1 1 
       11 22038 1 1   9 LEU CD1  C    8.223  -6.746  10.813 1.00 . A A .   9 LEU CD1  1 1 
       11 22039 1 1   9 LEU CD2  C    6.685  -6.104   8.939 1.00 . A A .   9 LEU CD2  1 1 
       11 22040 1 1   9 LEU CG   C    7.779  -5.607   9.886 1.00 . A A .   9 LEU CG   1 1 
       11 22041 1 1   9 LEU H    H    8.997  -2.959   9.535 1.00 . A A .   9 LEU H    1 1 
       11 22042 1 1   9 LEU HA   H    6.146  -3.400   9.209 1.00 . A A .   9 LEU HA   1 1 
       11 22043 1 1   9 LEU HB2  H    8.099  -4.136  11.431 1.00 . A A .   9 LEU HB2  1 1 
       11 22044 1 1   9 LEU HB3  H    6.440  -4.712  11.317 1.00 . A A .   9 LEU HB3  1 1 
       11 22045 1 1   9 LEU HD11 H    7.405  -7.038  11.473 1.00 . A A .   9 LEU HD11 1 1 
       11 22046 1 1   9 LEU HD12 H    8.523  -7.610  10.221 1.00 . A A .   9 LEU HD12 1 1 
       11 22047 1 1   9 LEU HD13 H    9.075  -6.419  11.410 1.00 . A A .   9 LEU HD13 1 1 
       11 22048 1 1   9 LEU HD21 H    6.495  -5.362   8.165 1.00 . A A .   9 LEU HD21 1 1 
       11 22049 1 1   9 LEU HD22 H    7.004  -7.025   8.453 1.00 . A A .   9 LEU HD22 1 1 
       11 22050 1 1   9 LEU HD23 H    5.769  -6.291   9.500 1.00 . A A .   9 LEU HD23 1 1 
       11 22051 1 1   9 LEU HG   H    8.637  -5.320   9.280 1.00 . A A .   9 LEU HG   1 1 
       11 22052 1 1   9 LEU N    N    8.088  -2.680   9.179 1.00 . A A .   9 LEU N    1 1 
       11 22053 1 1   9 LEU O    O    6.411  -2.064  12.029 1.00 . A A .   9 LEU O    1 1 
       11 22054 1 1  10 VAL C    C    3.848  -0.073  11.382 1.00 . A A .  10 VAL C    1 1 
       11 22055 1 1  10 VAL CA   C    5.226   0.211  10.797 1.00 . A A .  10 VAL CA   1 1 
       11 22056 1 1  10 VAL CB   C    5.163   1.461   9.881 1.00 . A A .  10 VAL CB   1 1 
       11 22057 1 1  10 VAL CG1  C    6.458   1.641   9.069 1.00 . A A .  10 VAL CG1  1 1 
       11 22058 1 1  10 VAL CG2  C    3.947   1.455   8.933 1.00 . A A .  10 VAL CG2  1 1 
       11 22059 1 1  10 VAL H    H    5.915  -0.983   9.142 1.00 . A A .  10 VAL H    1 1 
       11 22060 1 1  10 VAL HA   H    5.845   0.465  11.656 1.00 . A A .  10 VAL HA   1 1 
       11 22061 1 1  10 VAL HB   H    5.058   2.334  10.525 1.00 . A A .  10 VAL HB   1 1 
       11 22062 1 1  10 VAL HG11 H    6.479   0.946   8.230 1.00 . A A .  10 VAL HG11 1 1 
       11 22063 1 1  10 VAL HG12 H    6.513   2.657   8.683 1.00 . A A .  10 VAL HG12 1 1 
       11 22064 1 1  10 VAL HG13 H    7.328   1.457   9.695 1.00 . A A .  10 VAL HG13 1 1 
       11 22065 1 1  10 VAL HG21 H    3.015   1.481   9.501 1.00 . A A .  10 VAL HG21 1 1 
       11 22066 1 1  10 VAL HG22 H    3.965   2.348   8.312 1.00 . A A .  10 VAL HG22 1 1 
       11 22067 1 1  10 VAL HG23 H    3.960   0.562   8.305 1.00 . A A .  10 VAL HG23 1 1 
       11 22068 1 1  10 VAL N    N    5.827  -0.969  10.150 1.00 . A A .  10 VAL N    1 1 
       11 22069 1 1  10 VAL O    O    3.130  -0.970  10.935 1.00 . A A .  10 VAL O    1 1 
       11 22070 1 1  11 THR C    C    1.912   2.053  13.730 1.00 . A A .  11 THR C    1 1 
       11 22071 1 1  11 THR CA   C    2.219   0.693  13.094 1.00 . A A .  11 THR CA   1 1 
       11 22072 1 1  11 THR CB   C    2.270  -0.534  14.031 1.00 . A A .  11 THR CB   1 1 
       11 22073 1 1  11 THR CG2  C    3.344  -0.435  15.118 1.00 . A A .  11 THR CG2  1 1 
       11 22074 1 1  11 THR H    H    4.135   1.492  12.616 1.00 . A A .  11 THR H    1 1 
       11 22075 1 1  11 THR HA   H    1.411   0.508  12.391 1.00 . A A .  11 THR HA   1 1 
       11 22076 1 1  11 THR HB   H    2.479  -1.421  13.422 1.00 . A A .  11 THR HB   1 1 
       11 22077 1 1  11 THR HG1  H    1.039  -1.588  15.082 1.00 . A A .  11 THR HG1  1 1 
       11 22078 1 1  11 THR HG21 H    3.186   0.445  15.737 1.00 . A A .  11 THR HG21 1 1 
       11 22079 1 1  11 THR HG22 H    3.312  -1.324  15.749 1.00 . A A .  11 THR HG22 1 1 
       11 22080 1 1  11 THR HG23 H    4.332  -0.376  14.660 1.00 . A A .  11 THR HG23 1 1 
       11 22081 1 1  11 THR N    N    3.472   0.770  12.346 1.00 . A A .  11 THR N    1 1 
       11 22082 1 1  11 THR O    O    2.374   3.088  13.264 1.00 . A A .  11 THR O    1 1 
       11 22083 1 1  11 THR OG1  O    1.017  -0.730  14.643 1.00 . A A .  11 THR OG1  1 1 
       11 22084 1 1  12 ALA C    C    1.677   4.180  16.032 1.00 . A A .  12 ALA C    1 1 
       11 22085 1 1  12 ALA CA   C    0.584   3.233  15.496 1.00 . A A .  12 ALA CA   1 1 
       11 22086 1 1  12 ALA CB   C   -0.319   2.717  16.625 1.00 . A A .  12 ALA CB   1 1 
       11 22087 1 1  12 ALA H    H    0.890   1.133  15.114 1.00 . A A .  12 ALA H    1 1 
       11 22088 1 1  12 ALA HA   H   -0.036   3.817  14.816 1.00 . A A .  12 ALA HA   1 1 
       11 22089 1 1  12 ALA HB1  H    0.246   2.067  17.293 1.00 . A A .  12 ALA HB1  1 1 
       11 22090 1 1  12 ALA HB2  H   -0.712   3.561  17.194 1.00 . A A .  12 ALA HB2  1 1 
       11 22091 1 1  12 ALA HB3  H   -1.153   2.156  16.204 1.00 . A A .  12 ALA HB3  1 1 
       11 22092 1 1  12 ALA N    N    1.117   2.060  14.790 1.00 . A A .  12 ALA N    1 1 
       11 22093 1 1  12 ALA O    O    1.424   5.370  16.204 1.00 . A A .  12 ALA O    1 1 
       11 22094 1 1  13 GLN C    C    4.885   5.008  15.690 1.00 . A A .  13 GLN C    1 1 
       11 22095 1 1  13 GLN CA   C    4.044   4.362  16.808 1.00 . A A .  13 GLN CA   1 1 
       11 22096 1 1  13 GLN CB   C    4.950   3.360  17.564 1.00 . A A .  13 GLN CB   1 1 
       11 22097 1 1  13 GLN CD   C    3.060   2.324  18.850 1.00 . A A .  13 GLN CD   1 1 
       11 22098 1 1  13 GLN CG   C    4.495   2.783  18.908 1.00 . A A .  13 GLN CG   1 1 
       11 22099 1 1  13 GLN H    H    2.956   2.650  16.152 1.00 . A A .  13 GLN H    1 1 
       11 22100 1 1  13 GLN HA   H    3.729   5.160  17.485 1.00 . A A .  13 GLN HA   1 1 
       11 22101 1 1  13 GLN HB2  H    5.185   2.530  16.893 1.00 . A A .  13 GLN HB2  1 1 
       11 22102 1 1  13 GLN HB3  H    5.848   3.896  17.821 1.00 . A A .  13 GLN HB3  1 1 
       11 22103 1 1  13 GLN HE21 H    2.439   3.915  19.949 1.00 . A A .  13 GLN HE21 1 1 
       11 22104 1 1  13 GLN HE22 H    1.240   2.951  19.071 1.00 . A A .  13 GLN HE22 1 1 
       11 22105 1 1  13 GLN HG2  H    5.133   1.936  19.176 1.00 . A A .  13 GLN HG2  1 1 
       11 22106 1 1  13 GLN HG3  H    4.599   3.560  19.667 1.00 . A A .  13 GLN HG3  1 1 
       11 22107 1 1  13 GLN N    N    2.875   3.650  16.281 1.00 . A A .  13 GLN N    1 1 
       11 22108 1 1  13 GLN NE2  N    2.165   3.109  19.384 1.00 . A A .  13 GLN NE2  1 1 
       11 22109 1 1  13 GLN O    O    5.741   5.846  15.978 1.00 . A A .  13 GLN O    1 1 
       11 22110 1 1  13 GLN OE1  O    2.697   1.375  18.171 1.00 . A A .  13 GLN OE1  1 1 
       11 22111 1 1  14 GLY C    C    6.442   3.529  13.090 1.00 . A A .  14 GLY C    1 1 
       11 22112 1 1  14 GLY CA   C    5.614   4.795  13.326 1.00 . A A .  14 GLY CA   1 1 
       11 22113 1 1  14 GLY H    H    3.895   3.981  14.246 1.00 . A A .  14 GLY H    1 1 
       11 22114 1 1  14 GLY HA2  H    5.053   4.982  12.408 1.00 . A A .  14 GLY HA2  1 1 
       11 22115 1 1  14 GLY HA3  H    6.277   5.635  13.539 1.00 . A A .  14 GLY HA3  1 1 
       11 22116 1 1  14 GLY N    N    4.676   4.601  14.430 1.00 . A A .  14 GLY N    1 1 
       11 22117 1 1  14 GLY O    O    5.907   2.424  13.115 1.00 . A A .  14 GLY O    1 1 
       11 22118 1 1  15 VAL C    C    9.053   1.628  13.335 1.00 . A A .  15 VAL C    1 1 
       11 22119 1 1  15 VAL CA   C    8.682   2.709  12.297 1.00 . A A .  15 VAL CA   1 1 
       11 22120 1 1  15 VAL CB   C    9.958   3.407  11.761 1.00 . A A .  15 VAL CB   1 1 
       11 22121 1 1  15 VAL CG1  C   10.879   2.453  10.986 1.00 . A A .  15 VAL CG1  1 1 
       11 22122 1 1  15 VAL CG2  C    9.621   4.586  10.822 1.00 . A A .  15 VAL CG2  1 1 
       11 22123 1 1  15 VAL H    H    8.061   4.665  12.876 1.00 . A A .  15 VAL H    1 1 
       11 22124 1 1  15 VAL HA   H    8.195   2.219  11.457 1.00 . A A .  15 VAL HA   1 1 
       11 22125 1 1  15 VAL HB   H   10.506   3.809  12.611 1.00 . A A .  15 VAL HB   1 1 
       11 22126 1 1  15 VAL HG11 H   10.339   2.045  10.133 1.00 . A A .  15 VAL HG11 1 1 
       11 22127 1 1  15 VAL HG12 H   11.752   2.993  10.621 1.00 . A A .  15 VAL HG12 1 1 
       11 22128 1 1  15 VAL HG13 H   11.224   1.645  11.630 1.00 . A A .  15 VAL HG13 1 1 
       11 22129 1 1  15 VAL HG21 H    9.096   5.374  11.362 1.00 . A A .  15 VAL HG21 1 1 
       11 22130 1 1  15 VAL HG22 H   10.538   5.017  10.418 1.00 . A A .  15 VAL HG22 1 1 
       11 22131 1 1  15 VAL HG23 H    8.997   4.241   9.995 1.00 . A A .  15 VAL HG23 1 1 
       11 22132 1 1  15 VAL N    N    7.733   3.716  12.816 1.00 . A A .  15 VAL N    1 1 
       11 22133 1 1  15 VAL O    O    9.286   1.942  14.502 1.00 . A A .  15 VAL O    1 1 
       11 22134 1 1  16 GLY C    C   10.741  -1.535  13.254 1.00 . A A .  16 GLY C    1 1 
       11 22135 1 1  16 GLY CA   C    9.446  -0.831  13.689 1.00 . A A .  16 GLY CA   1 1 
       11 22136 1 1  16 GLY H    H    8.983   0.209  11.899 1.00 . A A .  16 GLY H    1 1 
       11 22137 1 1  16 GLY HA2  H    9.535  -0.569  14.745 1.00 . A A .  16 GLY HA2  1 1 
       11 22138 1 1  16 GLY HA3  H    8.623  -1.539  13.561 1.00 . A A .  16 GLY HA3  1 1 
       11 22139 1 1  16 GLY N    N    9.137   0.364  12.888 1.00 . A A .  16 GLY N    1 1 
       11 22140 1 1  16 GLY O    O   11.835  -1.100  13.617 1.00 . A A .  16 GLY O    1 1 
       11 22141 1 1  17 GLN C    C   11.617  -3.620  10.458 1.00 . A A .  17 GLN C    1 1 
       11 22142 1 1  17 GLN CA   C   11.693  -3.478  11.984 1.00 . A A .  17 GLN CA   1 1 
       11 22143 1 1  17 GLN CB   C   11.533  -4.903  12.533 1.00 . A A .  17 GLN CB   1 1 
       11 22144 1 1  17 GLN CD   C   13.019  -6.890  12.890 1.00 . A A .  17 GLN CD   1 1 
       11 22145 1 1  17 GLN CG   C   12.826  -5.400  13.159 1.00 . A A .  17 GLN CG   1 1 
       11 22146 1 1  17 GLN H    H    9.703  -3.032  12.391 1.00 . A A .  17 GLN H    1 1 
       11 22147 1 1  17 GLN HA   H   12.659  -3.045  12.254 1.00 . A A .  17 GLN HA   1 1 
       11 22148 1 1  17 GLN HB2  H   10.747  -4.950  13.290 1.00 . A A .  17 GLN HB2  1 1 
       11 22149 1 1  17 GLN HB3  H   11.231  -5.583  11.734 1.00 . A A .  17 GLN HB3  1 1 
       11 22150 1 1  17 GLN HE21 H   13.592  -6.584  10.949 1.00 . A A .  17 GLN HE21 1 1 
       11 22151 1 1  17 GLN HE22 H   13.486  -8.244  11.501 1.00 . A A .  17 GLN HE22 1 1 
       11 22152 1 1  17 GLN HG2  H   13.692  -4.873  12.752 1.00 . A A .  17 GLN HG2  1 1 
       11 22153 1 1  17 GLN HG3  H   12.711  -5.171  14.215 1.00 . A A .  17 GLN HG3  1 1 
       11 22154 1 1  17 GLN N    N   10.618  -2.666  12.547 1.00 . A A .  17 GLN N    1 1 
       11 22155 1 1  17 GLN NE2  N   13.388  -7.263  11.681 1.00 . A A .  17 GLN NE2  1 1 
       11 22156 1 1  17 GLN O    O   10.539  -3.739   9.895 1.00 . A A .  17 GLN O    1 1 
       11 22157 1 1  17 GLN OE1  O   12.778  -7.750  13.725 1.00 . A A .  17 GLN OE1  1 1 
       11 22158 1 1  18 SER C    C   13.091  -5.705   8.250 1.00 . A A .  18 SER C    1 1 
       11 22159 1 1  18 SER CA   C   12.827  -4.192   8.381 1.00 . A A .  18 SER CA   1 1 
       11 22160 1 1  18 SER CB   C   13.890  -3.346   7.672 1.00 . A A .  18 SER CB   1 1 
       11 22161 1 1  18 SER H    H   13.634  -3.614  10.267 1.00 . A A .  18 SER H    1 1 
       11 22162 1 1  18 SER HA   H   11.874  -4.003   7.895 1.00 . A A .  18 SER HA   1 1 
       11 22163 1 1  18 SER HB2  H   13.503  -2.330   7.558 1.00 . A A .  18 SER HB2  1 1 
       11 22164 1 1  18 SER HB3  H   14.778  -3.315   8.304 1.00 . A A .  18 SER HB3  1 1 
       11 22165 1 1  18 SER HG   H   14.959  -3.300   6.047 1.00 . A A .  18 SER HG   1 1 
       11 22166 1 1  18 SER N    N   12.755  -3.764   9.785 1.00 . A A .  18 SER N    1 1 
       11 22167 1 1  18 SER O    O   13.857  -6.291   9.020 1.00 . A A .  18 SER O    1 1 
       11 22168 1 1  18 SER OG   O   14.241  -3.849   6.397 1.00 . A A .  18 SER OG   1 1 
       11 22169 1 1  19 ILE C    C   12.532  -8.240   5.579 1.00 . A A .  19 ILE C    1 1 
       11 22170 1 1  19 ILE CA   C   12.449  -7.823   7.062 1.00 . A A .  19 ILE CA   1 1 
       11 22171 1 1  19 ILE CB   C   11.197  -8.477   7.701 1.00 . A A .  19 ILE CB   1 1 
       11 22172 1 1  19 ILE CD1  C    8.751  -8.915   7.116 1.00 . A A .  19 ILE CD1  1 1 
       11 22173 1 1  19 ILE CG1  C    9.889  -7.895   7.115 1.00 . A A .  19 ILE CG1  1 1 
       11 22174 1 1  19 ILE CG2  C   11.219  -8.386   9.235 1.00 . A A .  19 ILE CG2  1 1 
       11 22175 1 1  19 ILE H    H   11.850  -5.793   6.670 1.00 . A A .  19 ILE H    1 1 
       11 22176 1 1  19 ILE HA   H   13.335  -8.249   7.535 1.00 . A A .  19 ILE HA   1 1 
       11 22177 1 1  19 ILE HB   H   11.233  -9.542   7.463 1.00 . A A .  19 ILE HB   1 1 
       11 22178 1 1  19 ILE HD11 H    8.503  -9.192   8.139 1.00 . A A .  19 ILE HD11 1 1 
       11 22179 1 1  19 ILE HD12 H    7.873  -8.477   6.640 1.00 . A A .  19 ILE HD12 1 1 
       11 22180 1 1  19 ILE HD13 H    9.052  -9.798   6.551 1.00 . A A .  19 ILE HD13 1 1 
       11 22181 1 1  19 ILE HG12 H    9.588  -7.010   7.681 1.00 . A A .  19 ILE HG12 1 1 
       11 22182 1 1  19 ILE HG13 H   10.048  -7.606   6.076 1.00 . A A .  19 ILE HG13 1 1 
       11 22183 1 1  19 ILE HG21 H   11.117  -7.351   9.560 1.00 . A A .  19 ILE HG21 1 1 
       11 22184 1 1  19 ILE HG22 H   10.401  -8.974   9.651 1.00 . A A .  19 ILE HG22 1 1 
       11 22185 1 1  19 ILE HG23 H   12.159  -8.791   9.610 1.00 . A A .  19 ILE HG23 1 1 
       11 22186 1 1  19 ILE N    N   12.436  -6.354   7.275 1.00 . A A .  19 ILE N    1 1 
       11 22187 1 1  19 ILE O    O   12.379  -9.420   5.256 1.00 . A A .  19 ILE O    1 1 
       11 22188 1 1  20 GLY C    C   12.319  -6.185   2.465 1.00 . A A .  20 GLY C    1 1 
       11 22189 1 1  20 GLY CA   C   12.560  -7.488   3.226 1.00 . A A .  20 GLY CA   1 1 
       11 22190 1 1  20 GLY H    H   12.846  -6.330   4.983 1.00 . A A .  20 GLY H    1 1 
       11 22191 1 1  20 GLY HA2  H   13.462  -7.971   2.852 1.00 . A A .  20 GLY HA2  1 1 
       11 22192 1 1  20 GLY HA3  H   11.721  -8.162   3.035 1.00 . A A .  20 GLY HA3  1 1 
       11 22193 1 1  20 GLY N    N   12.698  -7.281   4.667 1.00 . A A .  20 GLY N    1 1 
       11 22194 1 1  20 GLY O    O   12.015  -5.151   3.060 1.00 . A A .  20 GLY O    1 1 
       11 22195 1 1  21 THR C    C   10.892  -5.609  -0.664 1.00 . A A .  21 THR C    1 1 
       11 22196 1 1  21 THR CA   C   12.041  -5.144   0.230 1.00 . A A .  21 THR CA   1 1 
       11 22197 1 1  21 THR CB   C   13.268  -4.619  -0.544 1.00 . A A .  21 THR CB   1 1 
       11 22198 1 1  21 THR CG2  C   14.519  -4.459   0.322 1.00 . A A .  21 THR CG2  1 1 
       11 22199 1 1  21 THR H    H   12.692  -7.119   0.706 1.00 . A A .  21 THR H    1 1 
       11 22200 1 1  21 THR HA   H   11.650  -4.298   0.790 1.00 . A A .  21 THR HA   1 1 
       11 22201 1 1  21 THR HB   H   13.032  -3.634  -0.950 1.00 . A A .  21 THR HB   1 1 
       11 22202 1 1  21 THR HG1  H   13.724  -6.376  -1.273 1.00 . A A .  21 THR HG1  1 1 
       11 22203 1 1  21 THR HG21 H   14.978  -5.430   0.514 1.00 . A A .  21 THR HG21 1 1 
       11 22204 1 1  21 THR HG22 H   15.235  -3.821  -0.194 1.00 . A A .  21 THR HG22 1 1 
       11 22205 1 1  21 THR HG23 H   14.268  -3.996   1.275 1.00 . A A .  21 THR HG23 1 1 
       11 22206 1 1  21 THR N    N   12.421  -6.239   1.137 1.00 . A A .  21 THR N    1 1 
       11 22207 1 1  21 THR O    O   10.387  -6.722  -0.524 1.00 . A A .  21 THR O    1 1 
       11 22208 1 1  21 THR OG1  O   13.586  -5.465  -1.615 1.00 . A A .  21 THR OG1  1 1 
       11 22209 1 1  22 VAL C    C   10.514  -4.548  -3.999 1.00 . A A .  22 VAL C    1 1 
       11 22210 1 1  22 VAL CA   C    9.786  -5.171  -2.815 1.00 . A A .  22 VAL CA   1 1 
       11 22211 1 1  22 VAL CB   C    8.305  -4.731  -2.820 1.00 . A A .  22 VAL CB   1 1 
       11 22212 1 1  22 VAL CG1  C    7.641  -5.291  -4.083 1.00 . A A .  22 VAL CG1  1 1 
       11 22213 1 1  22 VAL CG2  C    7.541  -5.229  -1.584 1.00 . A A .  22 VAL CG2  1 1 
       11 22214 1 1  22 VAL H    H   10.890  -3.830  -1.579 1.00 . A A .  22 VAL H    1 1 
       11 22215 1 1  22 VAL HA   H    9.837  -6.256  -2.907 1.00 . A A .  22 VAL HA   1 1 
       11 22216 1 1  22 VAL HB   H    8.248  -3.641  -2.840 1.00 . A A .  22 VAL HB   1 1 
       11 22217 1 1  22 VAL HG11 H    7.894  -6.333  -4.198 1.00 . A A .  22 VAL HG11 1 1 
       11 22218 1 1  22 VAL HG12 H    6.569  -5.254  -3.995 1.00 . A A .  22 VAL HG12 1 1 
       11 22219 1 1  22 VAL HG13 H    7.950  -4.734  -4.966 1.00 . A A .  22 VAL HG13 1 1 
       11 22220 1 1  22 VAL HG21 H    7.973  -4.800  -0.680 1.00 . A A .  22 VAL HG21 1 1 
       11 22221 1 1  22 VAL HG22 H    6.497  -4.922  -1.637 1.00 . A A .  22 VAL HG22 1 1 
       11 22222 1 1  22 VAL HG23 H    7.589  -6.315  -1.527 1.00 . A A .  22 VAL HG23 1 1 
       11 22223 1 1  22 VAL N    N   10.493  -4.760  -1.599 1.00 . A A .  22 VAL N    1 1 
       11 22224 1 1  22 VAL O    O   10.863  -3.366  -3.933 1.00 . A A .  22 VAL O    1 1 
       11 22225 1 1  23 VAL C    C   10.173  -4.292  -7.221 1.00 . A A .  23 VAL C    1 1 
       11 22226 1 1  23 VAL CA   C   11.295  -4.781  -6.312 1.00 . A A .  23 VAL CA   1 1 
       11 22227 1 1  23 VAL CB   C   12.271  -5.756  -7.004 1.00 . A A .  23 VAL CB   1 1 
       11 22228 1 1  23 VAL CG1  C   11.701  -7.051  -7.571 1.00 . A A .  23 VAL CG1  1 1 
       11 22229 1 1  23 VAL CG2  C   13.108  -5.017  -8.063 1.00 . A A .  23 VAL CG2  1 1 
       11 22230 1 1  23 VAL H    H   10.397  -6.290  -5.054 1.00 . A A .  23 VAL H    1 1 
       11 22231 1 1  23 VAL HA   H   11.896  -3.915  -6.043 1.00 . A A .  23 VAL HA   1 1 
       11 22232 1 1  23 VAL HB   H   12.924  -6.100  -6.219 1.00 . A A .  23 VAL HB   1 1 
       11 22233 1 1  23 VAL HG11 H   10.886  -6.853  -8.266 1.00 . A A .  23 VAL HG11 1 1 
       11 22234 1 1  23 VAL HG12 H   12.484  -7.607  -8.087 1.00 . A A .  23 VAL HG12 1 1 
       11 22235 1 1  23 VAL HG13 H   11.374  -7.667  -6.735 1.00 . A A .  23 VAL HG13 1 1 
       11 22236 1 1  23 VAL HG21 H   13.578  -4.138  -7.621 1.00 . A A .  23 VAL HG21 1 1 
       11 22237 1 1  23 VAL HG22 H   13.892  -5.674  -8.441 1.00 . A A .  23 VAL HG22 1 1 
       11 22238 1 1  23 VAL HG23 H   12.474  -4.705  -8.893 1.00 . A A .  23 VAL HG23 1 1 
       11 22239 1 1  23 VAL N    N   10.738  -5.323  -5.065 1.00 . A A .  23 VAL N    1 1 
       11 22240 1 1  23 VAL O    O    9.234  -5.033  -7.510 1.00 . A A .  23 VAL O    1 1 
       11 22241 1 1  24 ILE C    C    9.982  -2.027  -9.840 1.00 . A A .  24 ILE C    1 1 
       11 22242 1 1  24 ILE CA   C    9.286  -2.381  -8.518 1.00 . A A .  24 ILE CA   1 1 
       11 22243 1 1  24 ILE CB   C    8.670  -1.144  -7.815 1.00 . A A .  24 ILE CB   1 1 
       11 22244 1 1  24 ILE CD1  C    8.663  -0.872  -5.193 1.00 . A A .  24 ILE CD1  1 1 
       11 22245 1 1  24 ILE CG1  C    8.041  -1.488  -6.435 1.00 . A A .  24 ILE CG1  1 1 
       11 22246 1 1  24 ILE CG2  C    7.579  -0.558  -8.732 1.00 . A A .  24 ILE CG2  1 1 
       11 22247 1 1  24 ILE H    H   11.028  -2.444  -7.313 1.00 . A A .  24 ILE H    1 1 
       11 22248 1 1  24 ILE HA   H    8.480  -3.074  -8.750 1.00 . A A .  24 ILE HA   1 1 
       11 22249 1 1  24 ILE HB   H    9.441  -0.383  -7.681 1.00 . A A .  24 ILE HB   1 1 
       11 22250 1 1  24 ILE HD11 H    8.694   0.211  -5.315 1.00 . A A .  24 ILE HD11 1 1 
       11 22251 1 1  24 ILE HD12 H    8.006  -1.107  -4.346 1.00 . A A .  24 ILE HD12 1 1 
       11 22252 1 1  24 ILE HD13 H    9.659  -1.273  -5.027 1.00 . A A .  24 ILE HD13 1 1 
       11 22253 1 1  24 ILE HG12 H    7.044  -1.095  -6.384 1.00 . A A .  24 ILE HG12 1 1 
       11 22254 1 1  24 ILE HG13 H    7.965  -2.565  -6.297 1.00 . A A .  24 ILE HG13 1 1 
       11 22255 1 1  24 ILE HG21 H    6.799  -1.300  -8.906 1.00 . A A .  24 ILE HG21 1 1 
       11 22256 1 1  24 ILE HG22 H    7.142   0.330  -8.271 1.00 . A A .  24 ILE HG22 1 1 
       11 22257 1 1  24 ILE HG23 H    8.005  -0.264  -9.691 1.00 . A A .  24 ILE HG23 1 1 
       11 22258 1 1  24 ILE N    N   10.253  -3.025  -7.629 1.00 . A A .  24 ILE N    1 1 
       11 22259 1 1  24 ILE O    O   11.025  -1.379  -9.833 1.00 . A A .  24 ILE O    1 1 
       11 22260 1 1  25 ASP C    C    8.813  -1.948 -13.300 1.00 . A A .  25 ASP C    1 1 
       11 22261 1 1  25 ASP CA   C    9.944  -2.207 -12.322 1.00 . A A .  25 ASP CA   1 1 
       11 22262 1 1  25 ASP CB   C   10.811  -3.413 -12.741 1.00 . A A .  25 ASP CB   1 1 
       11 22263 1 1  25 ASP CG   C   11.571  -3.245 -14.065 1.00 . A A .  25 ASP CG   1 1 
       11 22264 1 1  25 ASP H    H    8.581  -3.019 -10.909 1.00 . A A .  25 ASP H    1 1 
       11 22265 1 1  25 ASP HA   H   10.514  -1.271 -12.365 1.00 . A A .  25 ASP HA   1 1 
       11 22266 1 1  25 ASP HB2  H   11.552  -3.596 -11.958 1.00 . A A .  25 ASP HB2  1 1 
       11 22267 1 1  25 ASP HB3  H   10.160  -4.290 -12.823 1.00 . A A .  25 ASP HB3  1 1 
       11 22268 1 1  25 ASP N    N    9.412  -2.439 -10.971 1.00 . A A .  25 ASP N    1 1 
       11 22269 1 1  25 ASP O    O    7.760  -2.578 -13.279 1.00 . A A .  25 ASP O    1 1 
       11 22270 1 1  25 ASP OD1  O   11.881  -2.091 -14.442 1.00 . A A .  25 ASP OD1  1 1 
       11 22271 1 1  25 ASP OD2  O   11.917  -4.277 -14.687 1.00 . A A .  25 ASP OD2  1 1 
       11 22272 1 1  26 GLU C    C    7.842  -0.814 -16.246 1.00 . A A .  26 GLU C    1 1 
       11 22273 1 1  26 GLU CA   C    8.010  -0.240 -14.853 1.00 . A A .  26 GLU CA   1 1 
       11 22274 1 1  26 GLU CB   C    8.483   1.188 -15.053 1.00 . A A .  26 GLU CB   1 1 
       11 22275 1 1  26 GLU CD   C    9.167   3.345 -14.178 1.00 . A A .  26 GLU CD   1 1 
       11 22276 1 1  26 GLU CG   C    8.434   2.061 -13.830 1.00 . A A .  26 GLU CG   1 1 
       11 22277 1 1  26 GLU H    H    9.962  -0.498 -14.069 1.00 . A A .  26 GLU H    1 1 
       11 22278 1 1  26 GLU HA   H    7.058  -0.255 -14.321 1.00 . A A .  26 GLU HA   1 1 
       11 22279 1 1  26 GLU HB2  H    9.505   1.210 -15.430 1.00 . A A .  26 GLU HB2  1 1 
       11 22280 1 1  26 GLU HB3  H    7.830   1.624 -15.782 1.00 . A A .  26 GLU HB3  1 1 
       11 22281 1 1  26 GLU HG2  H    7.394   2.250 -13.598 1.00 . A A .  26 GLU HG2  1 1 
       11 22282 1 1  26 GLU HG3  H    8.921   1.552 -13.002 1.00 . A A .  26 GLU HG3  1 1 
       11 22283 1 1  26 GLU N    N    9.039  -0.924 -14.104 1.00 . A A .  26 GLU N    1 1 
       11 22284 1 1  26 GLU O    O    8.847  -0.959 -16.956 1.00 . A A .  26 GLU O    1 1 
       11 22285 1 1  26 GLU OE1  O    8.784   4.025 -15.151 1.00 . A A .  26 GLU OE1  1 1 
       11 22286 1 1  26 GLU OE2  O   10.192   3.630 -13.543 1.00 . A A .  26 GLU OE2  1 1 
       11 22287 1 1  27 THR C    C    5.081  -0.712 -18.660 1.00 . A A .  27 THR C    1 1 
       11 22288 1 1  27 THR CA   C    6.395  -1.275 -18.134 1.00 . A A .  27 THR CA   1 1 
       11 22289 1 1  27 THR CB   C    6.654  -2.776 -18.378 1.00 . A A .  27 THR CB   1 1 
       11 22290 1 1  27 THR CG2  C    5.661  -3.700 -17.666 1.00 . A A .  27 THR CG2  1 1 
       11 22291 1 1  27 THR H    H    5.770  -0.875 -16.111 1.00 . A A .  27 THR H    1 1 
       11 22292 1 1  27 THR HA   H    7.158  -0.706 -18.656 1.00 . A A .  27 THR HA   1 1 
       11 22293 1 1  27 THR HB   H    7.649  -3.021 -18.000 1.00 . A A .  27 THR HB   1 1 
       11 22294 1 1  27 THR HG1  H    7.572  -2.958 -20.076 1.00 . A A .  27 THR HG1  1 1 
       11 22295 1 1  27 THR HG21 H    4.638  -3.453 -17.940 1.00 . A A .  27 THR HG21 1 1 
       11 22296 1 1  27 THR HG22 H    5.869  -4.736 -17.937 1.00 . A A .  27 THR HG22 1 1 
       11 22297 1 1  27 THR HG23 H    5.777  -3.610 -16.584 1.00 . A A .  27 THR HG23 1 1 
       11 22298 1 1  27 THR N    N    6.598  -0.977 -16.716 1.00 . A A .  27 THR N    1 1 
       11 22299 1 1  27 THR O    O    4.378  -0.008 -17.943 1.00 . A A .  27 THR O    1 1 
       11 22300 1 1  27 THR OG1  O    6.655  -3.058 -19.756 1.00 . A A .  27 THR OG1  1 1 
       11 22301 1 1  28 GLU C    C    2.228  -1.206 -20.025 1.00 . A A .  28 GLU C    1 1 
       11 22302 1 1  28 GLU CA   C    3.510  -0.529 -20.558 1.00 . A A .  28 GLU CA   1 1 
       11 22303 1 1  28 GLU CB   C    3.617  -0.644 -22.078 1.00 . A A .  28 GLU CB   1 1 
       11 22304 1 1  28 GLU CD   C    3.116  -2.332 -23.844 1.00 . A A .  28 GLU CD   1 1 
       11 22305 1 1  28 GLU CG   C    3.851  -2.082 -22.538 1.00 . A A .  28 GLU CG   1 1 
       11 22306 1 1  28 GLU H    H    5.375  -1.599 -20.432 1.00 . A A .  28 GLU H    1 1 
       11 22307 1 1  28 GLU HA   H    3.426   0.532 -20.355 1.00 . A A .  28 GLU HA   1 1 
       11 22308 1 1  28 GLU HB2  H    2.695  -0.255 -22.518 1.00 . A A .  28 GLU HB2  1 1 
       11 22309 1 1  28 GLU HB3  H    4.451  -0.030 -22.424 1.00 . A A .  28 GLU HB3  1 1 
       11 22310 1 1  28 GLU HG2  H    4.923  -2.219 -22.649 1.00 . A A .  28 GLU HG2  1 1 
       11 22311 1 1  28 GLU HG3  H    3.490  -2.795 -21.796 1.00 . A A .  28 GLU HG3  1 1 
       11 22312 1 1  28 GLU N    N    4.744  -0.998 -19.914 1.00 . A A .  28 GLU N    1 1 
       11 22313 1 1  28 GLU O    O    1.122  -0.798 -20.388 1.00 . A A .  28 GLU O    1 1 
       11 22314 1 1  28 GLU OE1  O    3.620  -1.951 -24.925 1.00 . A A .  28 GLU OE1  1 1 
       11 22315 1 1  28 GLU OE2  O    1.977  -2.850 -23.785 1.00 . A A .  28 GLU OE2  1 1 
       11 22316 1 1  29 GLY C    C    1.486  -2.330 -16.808 1.00 . A A .  29 GLY C    1 1 
       11 22317 1 1  29 GLY CA   C    1.334  -2.759 -18.273 1.00 . A A .  29 GLY CA   1 1 
       11 22318 1 1  29 GLY H    H    3.322  -2.544 -19.007 1.00 . A A .  29 GLY H    1 1 
       11 22319 1 1  29 GLY HA2  H    0.382  -2.356 -18.595 1.00 . A A .  29 GLY HA2  1 1 
       11 22320 1 1  29 GLY HA3  H    1.338  -3.848 -18.309 1.00 . A A .  29 GLY HA3  1 1 
       11 22321 1 1  29 GLY N    N    2.378  -2.224 -19.163 1.00 . A A .  29 GLY N    1 1 
       11 22322 1 1  29 GLY O    O    0.811  -2.850 -15.927 1.00 . A A .  29 GLY O    1 1 
       11 22323 1 1  30 GLY C    C    3.638  -1.195 -14.394 1.00 . A A .  30 GLY C    1 1 
       11 22324 1 1  30 GLY CA   C    2.580  -0.627 -15.324 1.00 . A A .  30 GLY CA   1 1 
       11 22325 1 1  30 GLY H    H    2.834  -1.013 -17.392 1.00 . A A .  30 GLY H    1 1 
       11 22326 1 1  30 GLY HA2  H    2.878   0.393 -15.559 1.00 . A A .  30 GLY HA2  1 1 
       11 22327 1 1  30 GLY HA3  H    1.668  -0.596 -14.756 1.00 . A A .  30 GLY HA3  1 1 
       11 22328 1 1  30 GLY N    N    2.358  -1.356 -16.572 1.00 . A A .  30 GLY N    1 1 
       11 22329 1 1  30 GLY O    O    4.612  -1.806 -14.826 1.00 . A A .  30 GLY O    1 1 
       11 22330 1 1  31 LEU C    C    4.340  -2.842 -11.795 1.00 . A A .  31 LEU C    1 1 
       11 22331 1 1  31 LEU CA   C    4.397  -1.327 -12.041 1.00 . A A .  31 LEU CA   1 1 
       11 22332 1 1  31 LEU CB   C    4.085  -0.534 -10.751 1.00 . A A .  31 LEU CB   1 1 
       11 22333 1 1  31 LEU CD1  C    3.986   1.629  -9.468 1.00 . A A .  31 LEU CD1  1 1 
       11 22334 1 1  31 LEU CD2  C    5.607   1.433 -11.369 1.00 . A A .  31 LEU CD2  1 1 
       11 22335 1 1  31 LEU CG   C    4.233   0.999 -10.849 1.00 . A A .  31 LEU CG   1 1 
       11 22336 1 1  31 LEU H    H    2.651  -0.379 -12.842 1.00 . A A .  31 LEU H    1 1 
       11 22337 1 1  31 LEU HA   H    5.417  -1.100 -12.360 1.00 . A A .  31 LEU HA   1 1 
       11 22338 1 1  31 LEU HB2  H    3.052  -0.751 -10.459 1.00 . A A .  31 LEU HB2  1 1 
       11 22339 1 1  31 LEU HB3  H    4.744  -0.900  -9.958 1.00 . A A .  31 LEU HB3  1 1 
       11 22340 1 1  31 LEU HD11 H    4.750   1.301  -8.763 1.00 . A A .  31 LEU HD11 1 1 
       11 22341 1 1  31 LEU HD12 H    4.017   2.717  -9.546 1.00 . A A .  31 LEU HD12 1 1 
       11 22342 1 1  31 LEU HD13 H    3.006   1.336  -9.095 1.00 . A A .  31 LEU HD13 1 1 
       11 22343 1 1  31 LEU HD21 H    5.732   1.116 -12.403 1.00 . A A .  31 LEU HD21 1 1 
       11 22344 1 1  31 LEU HD22 H    5.689   2.520 -11.328 1.00 . A A .  31 LEU HD22 1 1 
       11 22345 1 1  31 LEU HD23 H    6.389   0.996 -10.755 1.00 . A A .  31 LEU HD23 1 1 
       11 22346 1 1  31 LEU HG   H    3.483   1.377 -11.541 1.00 . A A .  31 LEU HG   1 1 
       11 22347 1 1  31 LEU N    N    3.465  -0.925 -13.097 1.00 . A A .  31 LEU N    1 1 
       11 22348 1 1  31 LEU O    O    3.427  -3.329 -11.126 1.00 . A A .  31 LEU O    1 1 
       11 22349 1 1  32 LYS C    C    6.240  -5.027 -10.531 1.00 . A A .  32 LYS C    1 1 
       11 22350 1 1  32 LYS CA   C    5.585  -4.979 -11.921 1.00 . A A .  32 LYS CA   1 1 
       11 22351 1 1  32 LYS CB   C    6.446  -5.689 -12.995 1.00 . A A .  32 LYS CB   1 1 
       11 22352 1 1  32 LYS CD   C    6.818  -8.034 -14.070 1.00 . A A .  32 LYS CD   1 1 
       11 22353 1 1  32 LYS CE   C    8.047  -8.548 -13.303 1.00 . A A .  32 LYS CE   1 1 
       11 22354 1 1  32 LYS CG   C    5.916  -7.113 -13.234 1.00 . A A .  32 LYS CG   1 1 
       11 22355 1 1  32 LYS H    H    6.048  -3.121 -12.847 1.00 . A A .  32 LYS H    1 1 
       11 22356 1 1  32 LYS HA   H    4.618  -5.484 -11.863 1.00 . A A .  32 LYS HA   1 1 
       11 22357 1 1  32 LYS HB2  H    6.389  -5.142 -13.940 1.00 . A A .  32 LYS HB2  1 1 
       11 22358 1 1  32 LYS HB3  H    7.490  -5.715 -12.684 1.00 . A A .  32 LYS HB3  1 1 
       11 22359 1 1  32 LYS HD2  H    6.214  -8.892 -14.371 1.00 . A A .  32 LYS HD2  1 1 
       11 22360 1 1  32 LYS HD3  H    7.133  -7.512 -14.976 1.00 . A A .  32 LYS HD3  1 1 
       11 22361 1 1  32 LYS HE2  H    8.751  -7.721 -13.160 1.00 . A A .  32 LYS HE2  1 1 
       11 22362 1 1  32 LYS HE3  H    7.729  -8.906 -12.315 1.00 . A A .  32 LYS HE3  1 1 
       11 22363 1 1  32 LYS HG2  H    5.713  -7.598 -12.278 1.00 . A A .  32 LYS HG2  1 1 
       11 22364 1 1  32 LYS HG3  H    4.978  -7.009 -13.777 1.00 . A A .  32 LYS HG3  1 1 
       11 22365 1 1  32 LYS HZ1  H    8.749  -9.465 -15.035 1.00 . A A .  32 LYS HZ1  1 1 
       11 22366 1 1  32 LYS HZ2  H    9.676  -9.778 -13.746 1.00 . A A .  32 LYS HZ2  1 1 
       11 22367 1 1  32 LYS HZ3  H    8.212 -10.535 -13.915 1.00 . A A .  32 LYS HZ3  1 1 
       11 22368 1 1  32 LYS N    N    5.338  -3.582 -12.286 1.00 . A A .  32 LYS N    1 1 
       11 22369 1 1  32 LYS NZ   N    8.710  -9.656 -14.041 1.00 . A A .  32 LYS NZ   1 1 
       11 22370 1 1  32 LYS O    O    7.338  -4.512 -10.321 1.00 . A A .  32 LYS O    1 1 
       11 22371 1 1  33 PHE C    C    6.202  -7.061  -7.713 1.00 . A A .  33 PHE C    1 1 
       11 22372 1 1  33 PHE CA   C    5.837  -5.632  -8.148 1.00 . A A .  33 PHE CA   1 1 
       11 22373 1 1  33 PHE CB   C    4.526  -5.148  -7.502 1.00 . A A .  33 PHE CB   1 1 
       11 22374 1 1  33 PHE CD1  C    5.280  -3.450  -5.837 1.00 . A A .  33 PHE CD1  1 1 
       11 22375 1 1  33 PHE CD2  C    4.003  -5.362  -5.036 1.00 . A A .  33 PHE CD2  1 1 
       11 22376 1 1  33 PHE CE1  C    5.326  -2.925  -4.532 1.00 . A A .  33 PHE CE1  1 1 
       11 22377 1 1  33 PHE CE2  C    4.020  -4.825  -3.735 1.00 . A A .  33 PHE CE2  1 1 
       11 22378 1 1  33 PHE CG   C    4.631  -4.667  -6.082 1.00 . A A .  33 PHE CG   1 1 
       11 22379 1 1  33 PHE CZ   C    4.687  -3.609  -3.480 1.00 . A A .  33 PHE CZ   1 1 
       11 22380 1 1  33 PHE H    H    4.626  -5.973  -9.797 1.00 . A A .  33 PHE H    1 1 
       11 22381 1 1  33 PHE HA   H    6.653  -4.946  -7.916 1.00 . A A .  33 PHE HA   1 1 
       11 22382 1 1  33 PHE HB2  H    4.139  -4.303  -8.084 1.00 . A A .  33 PHE HB2  1 1 
       11 22383 1 1  33 PHE HB3  H    3.782  -5.947  -7.552 1.00 . A A .  33 PHE HB3  1 1 
       11 22384 1 1  33 PHE HD1  H    5.710  -2.929  -6.677 1.00 . A A .  33 PHE HD1  1 1 
       11 22385 1 1  33 PHE HD2  H    3.485  -6.287  -5.247 1.00 . A A .  33 PHE HD2  1 1 
       11 22386 1 1  33 PHE HE1  H    5.829  -1.990  -4.340 1.00 . A A .  33 PHE HE1  1 1 
       11 22387 1 1  33 PHE HE2  H    3.515  -5.342  -2.937 1.00 . A A .  33 PHE HE2  1 1 
       11 22388 1 1  33 PHE HZ   H    4.699  -3.199  -2.483 1.00 . A A .  33 PHE HZ   1 1 
       11 22389 1 1  33 PHE N    N    5.545  -5.626  -9.570 1.00 . A A .  33 PHE N    1 1 
       11 22390 1 1  33 PHE O    O    5.334  -7.938  -7.767 1.00 . A A .  33 PHE O    1 1 
       11 22391 1 1  34 THR C    C    8.389  -8.573  -5.441 1.00 . A A .  34 THR C    1 1 
       11 22392 1 1  34 THR CA   C    7.887  -8.665  -6.885 1.00 . A A .  34 THR CA   1 1 
       11 22393 1 1  34 THR CB   C    8.942  -9.252  -7.830 1.00 . A A .  34 THR CB   1 1 
       11 22394 1 1  34 THR CG2  C    9.137 -10.749  -7.615 1.00 . A A .  34 THR CG2  1 1 
       11 22395 1 1  34 THR H    H    8.166  -6.578  -7.272 1.00 . A A .  34 THR H    1 1 
       11 22396 1 1  34 THR HA   H    7.044  -9.349  -6.931 1.00 . A A .  34 THR HA   1 1 
       11 22397 1 1  34 THR HB   H    9.896  -8.760  -7.678 1.00 . A A .  34 THR HB   1 1 
       11 22398 1 1  34 THR HG1  H    8.635  -8.117  -9.351 1.00 . A A .  34 THR HG1  1 1 
       11 22399 1 1  34 THR HG21 H    8.182 -11.268  -7.678 1.00 . A A .  34 THR HG21 1 1 
       11 22400 1 1  34 THR HG22 H    9.805 -11.135  -8.385 1.00 . A A .  34 THR HG22 1 1 
       11 22401 1 1  34 THR HG23 H    9.578 -10.928  -6.635 1.00 . A A .  34 THR HG23 1 1 
       11 22402 1 1  34 THR N    N    7.461  -7.319  -7.309 1.00 . A A .  34 THR N    1 1 
       11 22403 1 1  34 THR O    O    9.433  -7.945  -5.222 1.00 . A A .  34 THR O    1 1 
       11 22404 1 1  34 THR OG1  O    8.532  -9.053  -9.165 1.00 . A A .  34 THR OG1  1 1 
       11 22405 1 1  35 PRO C    C    9.021 -10.096  -2.697 1.00 . A A .  35 PRO C    1 1 
       11 22406 1 1  35 PRO CA   C    7.992  -9.020  -3.042 1.00 . A A .  35 PRO CA   1 1 
       11 22407 1 1  35 PRO CB   C    6.676  -9.212  -2.281 1.00 . A A .  35 PRO CB   1 1 
       11 22408 1 1  35 PRO CD   C    6.311  -9.692  -4.596 1.00 . A A .  35 PRO CD   1 1 
       11 22409 1 1  35 PRO CG   C    5.880 -10.134  -3.200 1.00 . A A .  35 PRO CG   1 1 
       11 22410 1 1  35 PRO HA   H    8.414  -8.046  -2.799 1.00 . A A .  35 PRO HA   1 1 
       11 22411 1 1  35 PRO HB2  H    6.824  -9.663  -1.300 1.00 . A A .  35 PRO HB2  1 1 
       11 22412 1 1  35 PRO HB3  H    6.161  -8.255  -2.189 1.00 . A A .  35 PRO HB3  1 1 
       11 22413 1 1  35 PRO HD2  H    6.344 -10.562  -5.256 1.00 . A A .  35 PRO HD2  1 1 
       11 22414 1 1  35 PRO HD3  H    5.607  -8.951  -4.979 1.00 . A A .  35 PRO HD3  1 1 
       11 22415 1 1  35 PRO HG2  H    6.190 -11.165  -3.036 1.00 . A A .  35 PRO HG2  1 1 
       11 22416 1 1  35 PRO HG3  H    4.804 -10.026  -3.057 1.00 . A A .  35 PRO HG3  1 1 
       11 22417 1 1  35 PRO N    N    7.630  -9.087  -4.453 1.00 . A A .  35 PRO N    1 1 
       11 22418 1 1  35 PRO O    O    9.208 -11.056  -3.441 1.00 . A A .  35 PRO O    1 1 
       11 22419 1 1  36 HIS C    C   10.706 -10.943   0.523 1.00 . A A .  36 HIS C    1 1 
       11 22420 1 1  36 HIS CA   C   10.599 -10.967  -1.023 1.00 . A A .  36 HIS CA   1 1 
       11 22421 1 1  36 HIS CB   C   11.943 -10.892  -1.795 1.00 . A A .  36 HIS CB   1 1 
       11 22422 1 1  36 HIS CD2  C   12.813  -8.526  -1.315 1.00 . A A .  36 HIS CD2  1 1 
       11 22423 1 1  36 HIS CE1  C   14.798  -8.996  -0.426 1.00 . A A .  36 HIS CE1  1 1 
       11 22424 1 1  36 HIS CG   C   12.935  -9.879  -1.284 1.00 . A A .  36 HIS CG   1 1 
       11 22425 1 1  36 HIS H    H    9.501  -9.108  -1.000 1.00 . A A .  36 HIS H    1 1 
       11 22426 1 1  36 HIS HA   H   10.158 -11.940  -1.255 1.00 . A A .  36 HIS HA   1 1 
       11 22427 1 1  36 HIS HB2  H   12.417 -11.874  -1.757 1.00 . A A .  36 HIS HB2  1 1 
       11 22428 1 1  36 HIS HB3  H   11.743 -10.667  -2.847 1.00 . A A .  36 HIS HB3  1 1 
       11 22429 1 1  36 HIS HD1  H   14.598 -11.072  -0.712 1.00 . A A .  36 HIS HD1  1 1 
       11 22430 1 1  36 HIS HD2  H   11.989  -7.988  -1.757 1.00 . A A .  36 HIS HD2  1 1 
       11 22431 1 1  36 HIS HE1  H   15.803  -8.906  -0.036 1.00 . A A .  36 HIS HE1  1 1 
       11 22432 1 1  36 HIS N    N    9.672  -9.947  -1.544 1.00 . A A .  36 HIS N    1 1 
       11 22433 1 1  36 HIS ND1  N   14.174 -10.145  -0.753 1.00 . A A .  36 HIS ND1  1 1 
       11 22434 1 1  36 HIS NE2  N   13.963  -7.980  -0.731 1.00 . A A .  36 HIS NE2  1 1 
       11 22435 1 1  36 HIS O    O   11.753 -11.224   1.113 1.00 . A A .  36 HIS O    1 1 
       11 22436 1 1  37 LEU C    C    9.210 -11.655   3.373 1.00 . A A .  37 LEU C    1 1 
       11 22437 1 1  37 LEU CA   C    9.593 -10.360   2.657 1.00 . A A .  37 LEU CA   1 1 
       11 22438 1 1  37 LEU CB   C    8.653  -9.219   3.072 1.00 . A A .  37 LEU CB   1 1 
       11 22439 1 1  37 LEU CD1  C    7.746  -7.672   1.284 1.00 . A A .  37 LEU CD1  1 1 
       11 22440 1 1  37 LEU CD2  C    8.905  -6.728   3.295 1.00 . A A .  37 LEU CD2  1 1 
       11 22441 1 1  37 LEU CG   C    8.864  -7.898   2.310 1.00 . A A .  37 LEU CG   1 1 
       11 22442 1 1  37 LEU H    H    8.743 -10.498   0.691 1.00 . A A .  37 LEU H    1 1 
       11 22443 1 1  37 LEU HA   H   10.602 -10.097   2.979 1.00 . A A .  37 LEU HA   1 1 
       11 22444 1 1  37 LEU HB2  H    7.617  -9.543   2.947 1.00 . A A .  37 LEU HB2  1 1 
       11 22445 1 1  37 LEU HB3  H    8.839  -9.048   4.135 1.00 . A A .  37 LEU HB3  1 1 
       11 22446 1 1  37 LEU HD11 H    6.774  -7.656   1.778 1.00 . A A .  37 LEU HD11 1 1 
       11 22447 1 1  37 LEU HD12 H    7.901  -6.717   0.787 1.00 . A A .  37 LEU HD12 1 1 
       11 22448 1 1  37 LEU HD13 H    7.761  -8.466   0.540 1.00 . A A .  37 LEU HD13 1 1 
       11 22449 1 1  37 LEU HD21 H    9.728  -6.878   3.993 1.00 . A A .  37 LEU HD21 1 1 
       11 22450 1 1  37 LEU HD22 H    9.077  -5.805   2.747 1.00 . A A .  37 LEU HD22 1 1 
       11 22451 1 1  37 LEU HD23 H    7.966  -6.664   3.847 1.00 . A A .  37 LEU HD23 1 1 
       11 22452 1 1  37 LEU HG   H    9.820  -7.921   1.788 1.00 . A A .  37 LEU HG   1 1 
       11 22453 1 1  37 LEU N    N    9.616 -10.553   1.201 1.00 . A A .  37 LEU N    1 1 
       11 22454 1 1  37 LEU O    O    8.230 -12.308   3.026 1.00 . A A .  37 LEU O    1 1 
       11 22455 1 1  38 LYS C    C    9.318 -13.669   6.254 1.00 . A A .  38 LYS C    1 1 
       11 22456 1 1  38 LYS CA   C   10.015 -13.401   4.907 1.00 . A A .  38 LYS CA   1 1 
       11 22457 1 1  38 LYS CB   C   11.474 -13.876   4.854 1.00 . A A .  38 LYS CB   1 1 
       11 22458 1 1  38 LYS CD   C   13.831 -13.207   5.495 1.00 . A A .  38 LYS CD   1 1 
       11 22459 1 1  38 LYS CE   C   14.066 -12.147   4.410 1.00 . A A .  38 LYS CE   1 1 
       11 22460 1 1  38 LYS CG   C   12.362 -13.213   5.921 1.00 . A A .  38 LYS CG   1 1 
       11 22461 1 1  38 LYS H    H   10.706 -11.375   4.679 1.00 . A A .  38 LYS H    1 1 
       11 22462 1 1  38 LYS HA   H    9.462 -14.018   4.207 1.00 . A A .  38 LYS HA   1 1 
       11 22463 1 1  38 LYS HB2  H   11.506 -14.959   4.996 1.00 . A A .  38 LYS HB2  1 1 
       11 22464 1 1  38 LYS HB3  H   11.856 -13.671   3.854 1.00 . A A .  38 LYS HB3  1 1 
       11 22465 1 1  38 LYS HD2  H   14.433 -12.968   6.369 1.00 . A A .  38 LYS HD2  1 1 
       11 22466 1 1  38 LYS HD3  H   14.117 -14.198   5.134 1.00 . A A .  38 LYS HD3  1 1 
       11 22467 1 1  38 LYS HE2  H   13.443 -12.372   3.538 1.00 . A A .  38 LYS HE2  1 1 
       11 22468 1 1  38 LYS HE3  H   13.743 -11.179   4.804 1.00 . A A .  38 LYS HE3  1 1 
       11 22469 1 1  38 LYS HG2  H   12.047 -12.181   6.098 1.00 . A A .  38 LYS HG2  1 1 
       11 22470 1 1  38 LYS HG3  H   12.266 -13.775   6.854 1.00 . A A .  38 LYS HG3  1 1 
       11 22471 1 1  38 LYS HZ1  H   15.791 -12.982   3.631 1.00 . A A .  38 LYS HZ1  1 1 
       11 22472 1 1  38 LYS HZ2  H   15.659 -11.374   3.331 1.00 . A A .  38 LYS HZ2  1 1 
       11 22473 1 1  38 LYS HZ3  H   16.072 -11.892   4.838 1.00 . A A .  38 LYS HZ3  1 1 
       11 22474 1 1  38 LYS N    N    9.967 -12.012   4.409 1.00 . A A .  38 LYS N    1 1 
       11 22475 1 1  38 LYS NZ   N   15.496 -12.090   4.022 1.00 . A A .  38 LYS NZ   1 1 
       11 22476 1 1  38 LYS O    O    9.602 -14.666   6.913 1.00 . A A .  38 LYS O    1 1 
       11 22477 1 1  39 ALA C    C    6.477 -11.961   7.991 1.00 . A A .  39 ALA C    1 1 
       11 22478 1 1  39 ALA CA   C    7.761 -12.809   7.972 1.00 . A A .  39 ALA CA   1 1 
       11 22479 1 1  39 ALA CB   C    8.781 -12.393   9.050 1.00 . A A .  39 ALA CB   1 1 
       11 22480 1 1  39 ALA H    H    8.219 -12.010   6.037 1.00 . A A .  39 ALA H    1 1 
       11 22481 1 1  39 ALA HA   H    7.458 -13.837   8.181 1.00 . A A .  39 ALA HA   1 1 
       11 22482 1 1  39 ALA HB1  H    9.164 -11.393   8.841 1.00 . A A .  39 ALA HB1  1 1 
       11 22483 1 1  39 ALA HB2  H    8.301 -12.392  10.029 1.00 . A A .  39 ALA HB2  1 1 
       11 22484 1 1  39 ALA HB3  H    9.617 -13.092   9.071 1.00 . A A .  39 ALA HB3  1 1 
       11 22485 1 1  39 ALA N    N    8.426 -12.768   6.668 1.00 . A A .  39 ALA N    1 1 
       11 22486 1 1  39 ALA O    O    6.471 -10.863   8.545 1.00 . A A .  39 ALA O    1 1 
       11 22487 1 1  40 LEU C    C    2.974 -12.925   7.582 1.00 . A A .  40 LEU C    1 1 
       11 22488 1 1  40 LEU CA   C    4.052 -11.851   7.425 1.00 . A A .  40 LEU CA   1 1 
       11 22489 1 1  40 LEU CB   C    3.699 -10.986   6.188 1.00 . A A .  40 LEU CB   1 1 
       11 22490 1 1  40 LEU CD1  C    5.433 -11.494   4.374 1.00 . A A .  40 LEU CD1  1 1 
       11 22491 1 1  40 LEU CD2  C    4.289  -9.288   4.433 1.00 . A A .  40 LEU CD2  1 1 
       11 22492 1 1  40 LEU CG   C    4.840 -10.427   5.309 1.00 . A A .  40 LEU CG   1 1 
       11 22493 1 1  40 LEU H    H    5.467 -13.370   6.939 1.00 . A A .  40 LEU H    1 1 
       11 22494 1 1  40 LEU HA   H    4.005 -11.222   8.312 1.00 . A A .  40 LEU HA   1 1 
       11 22495 1 1  40 LEU HB2  H    3.010 -11.517   5.523 1.00 . A A .  40 LEU HB2  1 1 
       11 22496 1 1  40 LEU HB3  H    3.102 -10.172   6.598 1.00 . A A .  40 LEU HB3  1 1 
       11 22497 1 1  40 LEU HD11 H    4.637 -12.015   3.847 1.00 . A A .  40 LEU HD11 1 1 
       11 22498 1 1  40 LEU HD12 H    6.083 -11.019   3.641 1.00 . A A .  40 LEU HD12 1 1 
       11 22499 1 1  40 LEU HD13 H    6.030 -12.217   4.922 1.00 . A A .  40 LEU HD13 1 1 
       11 22500 1 1  40 LEU HD21 H    3.862  -8.507   5.059 1.00 . A A .  40 LEU HD21 1 1 
       11 22501 1 1  40 LEU HD22 H    5.093  -8.855   3.837 1.00 . A A .  40 LEU HD22 1 1 
       11 22502 1 1  40 LEU HD23 H    3.516  -9.672   3.765 1.00 . A A .  40 LEU HD23 1 1 
       11 22503 1 1  40 LEU HG   H    5.639 -10.031   5.934 1.00 . A A .  40 LEU HG   1 1 
       11 22504 1 1  40 LEU N    N    5.394 -12.457   7.380 1.00 . A A .  40 LEU N    1 1 
       11 22505 1 1  40 LEU O    O    3.219 -14.066   7.190 1.00 . A A .  40 LEU O    1 1 
       11 22506 1 1  41 PRO C    C    0.261 -13.976   6.718 1.00 . A A .  41 PRO C    1 1 
       11 22507 1 1  41 PRO CA   C    0.677 -13.524   8.134 1.00 . A A .  41 PRO CA   1 1 
       11 22508 1 1  41 PRO CB   C   -0.435 -12.838   8.927 1.00 . A A .  41 PRO CB   1 1 
       11 22509 1 1  41 PRO CD   C    1.374 -11.353   8.753 1.00 . A A .  41 PRO CD   1 1 
       11 22510 1 1  41 PRO CG   C   -0.145 -11.357   8.777 1.00 . A A .  41 PRO CG   1 1 
       11 22511 1 1  41 PRO HA   H    1.068 -14.354   8.703 1.00 . A A .  41 PRO HA   1 1 
       11 22512 1 1  41 PRO HB2  H   -1.414 -13.080   8.544 1.00 . A A .  41 PRO HB2  1 1 
       11 22513 1 1  41 PRO HB3  H   -0.353 -13.094   9.978 1.00 . A A .  41 PRO HB3  1 1 
       11 22514 1 1  41 PRO HD2  H    1.754 -10.450   8.277 1.00 . A A .  41 PRO HD2  1 1 
       11 22515 1 1  41 PRO HD3  H    1.692 -11.429   9.787 1.00 . A A .  41 PRO HD3  1 1 
       11 22516 1 1  41 PRO HG2  H   -0.541 -11.019   7.829 1.00 . A A .  41 PRO HG2  1 1 
       11 22517 1 1  41 PRO HG3  H   -0.545 -10.773   9.607 1.00 . A A .  41 PRO HG3  1 1 
       11 22518 1 1  41 PRO N    N    1.767 -12.578   8.073 1.00 . A A .  41 PRO N    1 1 
       11 22519 1 1  41 PRO O    O    0.080 -13.116   5.846 1.00 . A A .  41 PRO O    1 1 
       11 22520 1 1  42 PRO C    C   -0.904 -16.000   4.303 1.00 . A A .  42 PRO C    1 1 
       11 22521 1 1  42 PRO CA   C    0.345 -15.980   5.202 1.00 . A A .  42 PRO CA   1 1 
       11 22522 1 1  42 PRO CB   C    0.798 -17.374   5.632 1.00 . A A .  42 PRO CB   1 1 
       11 22523 1 1  42 PRO CD   C   -0.121 -16.310   7.508 1.00 . A A .  42 PRO CD   1 1 
       11 22524 1 1  42 PRO CG   C   -0.136 -17.665   6.793 1.00 . A A .  42 PRO CG   1 1 
       11 22525 1 1  42 PRO HA   H    1.154 -15.495   4.663 1.00 . A A .  42 PRO HA   1 1 
       11 22526 1 1  42 PRO HB2  H    0.751 -18.124   4.848 1.00 . A A .  42 PRO HB2  1 1 
       11 22527 1 1  42 PRO HB3  H    1.807 -17.306   6.014 1.00 . A A .  42 PRO HB3  1 1 
       11 22528 1 1  42 PRO HD2  H   -1.081 -16.112   7.983 1.00 . A A .  42 PRO HD2  1 1 
       11 22529 1 1  42 PRO HD3  H    0.684 -16.316   8.243 1.00 . A A .  42 PRO HD3  1 1 
       11 22530 1 1  42 PRO HG2  H   -1.126 -17.905   6.406 1.00 . A A .  42 PRO HG2  1 1 
       11 22531 1 1  42 PRO HG3  H    0.238 -18.466   7.427 1.00 . A A .  42 PRO HG3  1 1 
       11 22532 1 1  42 PRO N    N    0.124 -15.300   6.484 1.00 . A A .  42 PRO N    1 1 
       11 22533 1 1  42 PRO O    O   -1.190 -16.979   3.613 1.00 . A A .  42 PRO O    1 1 
       11 22534 1 1  43 GLY C    C   -2.918 -13.884   2.460 1.00 . A A .  43 GLY C    1 1 
       11 22535 1 1  43 GLY CA   C   -2.973 -14.747   3.717 1.00 . A A .  43 GLY CA   1 1 
       11 22536 1 1  43 GLY H    H   -1.328 -14.176   4.962 1.00 . A A .  43 GLY H    1 1 
       11 22537 1 1  43 GLY HA2  H   -3.379 -15.711   3.424 1.00 . A A .  43 GLY HA2  1 1 
       11 22538 1 1  43 GLY HA3  H   -3.653 -14.272   4.428 1.00 . A A .  43 GLY HA3  1 1 
       11 22539 1 1  43 GLY N    N   -1.682 -14.921   4.377 1.00 . A A .  43 GLY N    1 1 
       11 22540 1 1  43 GLY O    O   -2.062 -14.022   1.590 1.00 . A A .  43 GLY O    1 1 
       11 22541 1 1  44 GLU C    C   -4.311 -10.635   1.913 1.00 . A A .  44 GLU C    1 1 
       11 22542 1 1  44 GLU CA   C   -4.056 -12.011   1.290 1.00 . A A .  44 GLU CA   1 1 
       11 22543 1 1  44 GLU CB   C   -5.238 -12.391   0.378 1.00 . A A .  44 GLU CB   1 1 
       11 22544 1 1  44 GLU CD   C   -6.393 -14.235  -0.957 1.00 . A A .  44 GLU CD   1 1 
       11 22545 1 1  44 GLU CG   C   -5.118 -13.793  -0.239 1.00 . A A .  44 GLU CG   1 1 
       11 22546 1 1  44 GLU H    H   -4.540 -12.951   3.131 1.00 . A A .  44 GLU H    1 1 
       11 22547 1 1  44 GLU HA   H   -3.143 -11.968   0.690 1.00 . A A .  44 GLU HA   1 1 
       11 22548 1 1  44 GLU HB2  H   -6.148 -12.328   0.969 1.00 . A A .  44 GLU HB2  1 1 
       11 22549 1 1  44 GLU HB3  H   -5.308 -11.658  -0.427 1.00 . A A .  44 GLU HB3  1 1 
       11 22550 1 1  44 GLU HG2  H   -4.290 -13.798  -0.950 1.00 . A A .  44 GLU HG2  1 1 
       11 22551 1 1  44 GLU HG3  H   -4.913 -14.525   0.546 1.00 . A A .  44 GLU HG3  1 1 
       11 22552 1 1  44 GLU N    N   -3.886 -12.983   2.370 1.00 . A A .  44 GLU N    1 1 
       11 22553 1 1  44 GLU O    O   -5.118 -10.497   2.838 1.00 . A A .  44 GLU O    1 1 
       11 22554 1 1  44 GLU OE1  O   -6.917 -13.517  -1.830 1.00 . A A .  44 GLU OE1  1 1 
       11 22555 1 1  44 GLU OE2  O   -6.865 -15.368  -0.703 1.00 . A A .  44 GLU OE2  1 1 
       11 22556 1 1  45 HIS C    C   -3.661  -7.185   0.997 1.00 . A A .  45 HIS C    1 1 
       11 22557 1 1  45 HIS CA   C   -3.493  -8.296   2.028 1.00 . A A .  45 HIS CA   1 1 
       11 22558 1 1  45 HIS CB   C   -2.111  -8.209   2.688 1.00 . A A .  45 HIS CB   1 1 
       11 22559 1 1  45 HIS CD2  C   -1.294 -10.086   4.175 1.00 . A A .  45 HIS CD2  1 1 
       11 22560 1 1  45 HIS CE1  C   -2.651  -9.920   5.904 1.00 . A A .  45 HIS CE1  1 1 
       11 22561 1 1  45 HIS CG   C   -2.073  -8.987   3.984 1.00 . A A .  45 HIS CG   1 1 
       11 22562 1 1  45 HIS H    H   -2.862  -9.892   0.753 1.00 . A A .  45 HIS H    1 1 
       11 22563 1 1  45 HIS HA   H   -4.274  -8.165   2.780 1.00 . A A .  45 HIS HA   1 1 
       11 22564 1 1  45 HIS HB2  H   -1.374  -8.647   1.999 1.00 . A A .  45 HIS HB2  1 1 
       11 22565 1 1  45 HIS HB3  H   -1.808  -7.167   2.825 1.00 . A A .  45 HIS HB3  1 1 
       11 22566 1 1  45 HIS HD1  H   -3.711  -8.249   5.163 1.00 . A A .  45 HIS HD1  1 1 
       11 22567 1 1  45 HIS HD2  H   -0.603 -10.470   3.448 1.00 . A A .  45 HIS HD2  1 1 
       11 22568 1 1  45 HIS HE1  H   -3.192 -10.154   6.817 1.00 . A A .  45 HIS HE1  1 1 
       11 22569 1 1  45 HIS HE2  H   -1.252 -11.512   5.773 1.00 . A A .  45 HIS HE2  1 1 
       11 22570 1 1  45 HIS N    N   -3.577  -9.633   1.428 1.00 . A A .  45 HIS N    1 1 
       11 22571 1 1  45 HIS ND1  N   -2.935  -8.897   5.068 1.00 . A A .  45 HIS ND1  1 1 
       11 22572 1 1  45 HIS NE2  N   -1.647 -10.656   5.382 1.00 . A A .  45 HIS NE2  1 1 
       11 22573 1 1  45 HIS O    O   -3.205  -7.330  -0.121 1.00 . A A .  45 HIS O    1 1 
       11 22574 1 1  46 GLY C    C   -2.986  -4.270   0.168 1.00 . A A .  46 GLY C    1 1 
       11 22575 1 1  46 GLY CA   C   -4.362  -4.881   0.471 1.00 . A A .  46 GLY CA   1 1 
       11 22576 1 1  46 GLY H    H   -4.663  -5.959   2.269 1.00 . A A .  46 GLY H    1 1 
       11 22577 1 1  46 GLY HA2  H   -4.856  -5.194  -0.451 1.00 . A A .  46 GLY HA2  1 1 
       11 22578 1 1  46 GLY HA3  H   -4.969  -4.110   0.951 1.00 . A A .  46 GLY HA3  1 1 
       11 22579 1 1  46 GLY N    N   -4.249  -6.045   1.354 1.00 . A A .  46 GLY N    1 1 
       11 22580 1 1  46 GLY O    O   -2.093  -4.292   1.017 1.00 . A A .  46 GLY O    1 1 
       11 22581 1 1  47 PHE C    C   -2.084  -1.531  -1.826 1.00 . A A .  47 PHE C    1 1 
       11 22582 1 1  47 PHE CA   C   -1.614  -2.934  -1.404 1.00 . A A .  47 PHE CA   1 1 
       11 22583 1 1  47 PHE CB   C   -0.917  -3.790  -2.486 1.00 . A A .  47 PHE CB   1 1 
       11 22584 1 1  47 PHE CD1  C    1.118  -2.255  -2.871 1.00 . A A .  47 PHE CD1  1 1 
       11 22585 1 1  47 PHE CD2  C    0.429  -3.818  -4.604 1.00 . A A .  47 PHE CD2  1 1 
       11 22586 1 1  47 PHE CE1  C    2.140  -1.778  -3.722 1.00 . A A .  47 PHE CE1  1 1 
       11 22587 1 1  47 PHE CE2  C    1.405  -3.299  -5.476 1.00 . A A .  47 PHE CE2  1 1 
       11 22588 1 1  47 PHE CG   C    0.218  -3.237  -3.335 1.00 . A A .  47 PHE CG   1 1 
       11 22589 1 1  47 PHE CZ   C    2.238  -2.257  -5.041 1.00 . A A .  47 PHE CZ   1 1 
       11 22590 1 1  47 PHE H    H   -3.554  -3.725  -1.707 1.00 . A A .  47 PHE H    1 1 
       11 22591 1 1  47 PHE HA   H   -0.917  -2.835  -0.572 1.00 . A A .  47 PHE HA   1 1 
       11 22592 1 1  47 PHE HB2  H   -0.510  -4.661  -1.978 1.00 . A A .  47 PHE HB2  1 1 
       11 22593 1 1  47 PHE HB3  H   -1.692  -4.142  -3.174 1.00 . A A .  47 PHE HB3  1 1 
       11 22594 1 1  47 PHE HD1  H    1.053  -1.900  -1.853 1.00 . A A .  47 PHE HD1  1 1 
       11 22595 1 1  47 PHE HD2  H   -0.149  -4.690  -4.890 1.00 . A A .  47 PHE HD2  1 1 
       11 22596 1 1  47 PHE HE1  H    2.892  -1.080  -3.370 1.00 . A A .  47 PHE HE1  1 1 
       11 22597 1 1  47 PHE HE2  H    1.548  -3.724  -6.462 1.00 . A A .  47 PHE HE2  1 1 
       11 22598 1 1  47 PHE HZ   H    3.005  -1.872  -5.703 1.00 . A A .  47 PHE HZ   1 1 
       11 22599 1 1  47 PHE N    N   -2.816  -3.675  -1.012 1.00 . A A .  47 PHE N    1 1 
       11 22600 1 1  47 PHE O    O   -2.815  -1.397  -2.798 1.00 . A A .  47 PHE O    1 1 
       11 22601 1 1  48 HIS C    C   -0.742   1.752  -1.686 1.00 . A A .  48 HIS C    1 1 
       11 22602 1 1  48 HIS CA   C   -2.018   0.919  -1.495 1.00 . A A .  48 HIS CA   1 1 
       11 22603 1 1  48 HIS CB   C   -2.924   1.674  -0.509 1.00 . A A .  48 HIS CB   1 1 
       11 22604 1 1  48 HIS CD2  C   -5.019   0.312  -1.113 1.00 . A A .  48 HIS CD2  1 1 
       11 22605 1 1  48 HIS CE1  C   -6.248   0.674   0.672 1.00 . A A .  48 HIS CE1  1 1 
       11 22606 1 1  48 HIS CG   C   -4.307   1.130  -0.287 1.00 . A A .  48 HIS CG   1 1 
       11 22607 1 1  48 HIS H    H   -1.300  -0.647  -0.175 1.00 . A A .  48 HIS H    1 1 
       11 22608 1 1  48 HIS HA   H   -2.529   0.911  -2.459 1.00 . A A .  48 HIS HA   1 1 
       11 22609 1 1  48 HIS HB2  H   -2.422   1.727   0.453 1.00 . A A .  48 HIS HB2  1 1 
       11 22610 1 1  48 HIS HB3  H   -3.054   2.699  -0.866 1.00 . A A .  48 HIS HB3  1 1 
       11 22611 1 1  48 HIS HD2  H   -4.704  -0.075  -2.069 1.00 . A A .  48 HIS HD2  1 1 
       11 22612 1 1  48 HIS HE1  H   -7.059   0.612   1.384 1.00 . A A .  48 HIS HE1  1 1 
       11 22613 1 1  48 HIS HE2  H   -6.910  -0.570  -0.918 1.00 . A A .  48 HIS HE2  1 1 
       11 22614 1 1  48 HIS N    N   -1.760  -0.476  -1.064 1.00 . A A .  48 HIS N    1 1 
       11 22615 1 1  48 HIS ND1  N   -5.119   1.412   0.814 1.00 . A A .  48 HIS ND1  1 1 
       11 22616 1 1  48 HIS NE2  N   -6.199   0.040  -0.506 1.00 . A A .  48 HIS NE2  1 1 
       11 22617 1 1  48 HIS O    O    0.288   1.514  -1.054 1.00 . A A .  48 HIS O    1 1 
       11 22618 1 1  49 ILE C    C   -0.746   5.111  -1.768 1.00 . A A .  49 ILE C    1 1 
       11 22619 1 1  49 ILE CA   C    0.004   3.989  -2.490 1.00 . A A .  49 ILE CA   1 1 
       11 22620 1 1  49 ILE CB   C    0.460   4.314  -3.934 1.00 . A A .  49 ILE CB   1 1 
       11 22621 1 1  49 ILE CD1  C    1.904   3.281  -5.828 1.00 . A A .  49 ILE CD1  1 1 
       11 22622 1 1  49 ILE CG1  C    1.436   3.195  -4.373 1.00 . A A .  49 ILE CG1  1 1 
       11 22623 1 1  49 ILE CG2  C    1.136   5.694  -4.063 1.00 . A A .  49 ILE CG2  1 1 
       11 22624 1 1  49 ILE H    H   -1.776   2.941  -2.933 1.00 . A A .  49 ILE H    1 1 
       11 22625 1 1  49 ILE HA   H    0.895   3.808  -1.895 1.00 . A A .  49 ILE HA   1 1 
       11 22626 1 1  49 ILE HB   H   -0.415   4.304  -4.588 1.00 . A A .  49 ILE HB   1 1 
       11 22627 1 1  49 ILE HD11 H    2.647   4.070  -5.923 1.00 . A A .  49 ILE HD11 1 1 
       11 22628 1 1  49 ILE HD12 H    2.367   2.338  -6.118 1.00 . A A .  49 ILE HD12 1 1 
       11 22629 1 1  49 ILE HD13 H    1.054   3.480  -6.482 1.00 . A A .  49 ILE HD13 1 1 
       11 22630 1 1  49 ILE HG12 H    2.317   3.225  -3.727 1.00 . A A .  49 ILE HG12 1 1 
       11 22631 1 1  49 ILE HG13 H    0.952   2.223  -4.257 1.00 . A A .  49 ILE HG13 1 1 
       11 22632 1 1  49 ILE HG21 H    2.013   5.747  -3.418 1.00 . A A .  49 ILE HG21 1 1 
       11 22633 1 1  49 ILE HG22 H    1.442   5.873  -5.094 1.00 . A A .  49 ILE HG22 1 1 
       11 22634 1 1  49 ILE HG23 H    0.436   6.489  -3.796 1.00 . A A .  49 ILE HG23 1 1 
       11 22635 1 1  49 ILE N    N   -0.865   2.807  -2.492 1.00 . A A .  49 ILE N    1 1 
       11 22636 1 1  49 ILE O    O   -1.973   5.115  -1.703 1.00 . A A .  49 ILE O    1 1 
       11 22637 1 1  50 HIS C    C    0.220   8.411  -0.714 1.00 . A A .  50 HIS C    1 1 
       11 22638 1 1  50 HIS CA   C   -0.533   7.121  -0.356 1.00 . A A .  50 HIS CA   1 1 
       11 22639 1 1  50 HIS CB   C   -0.469   6.755   1.138 1.00 . A A .  50 HIS CB   1 1 
       11 22640 1 1  50 HIS CD2  C   -2.112   4.781   1.481 1.00 . A A .  50 HIS CD2  1 1 
       11 22641 1 1  50 HIS CE1  C   -3.585   5.733   2.845 1.00 . A A .  50 HIS CE1  1 1 
       11 22642 1 1  50 HIS CG   C   -1.711   6.071   1.676 1.00 . A A .  50 HIS CG   1 1 
       11 22643 1 1  50 HIS H    H    0.992   6.048  -1.363 1.00 . A A .  50 HIS H    1 1 
       11 22644 1 1  50 HIS HA   H   -1.577   7.277  -0.626 1.00 . A A .  50 HIS HA   1 1 
       11 22645 1 1  50 HIS HB2  H    0.404   6.131   1.333 1.00 . A A .  50 HIS HB2  1 1 
       11 22646 1 1  50 HIS HB3  H   -0.346   7.666   1.713 1.00 . A A .  50 HIS HB3  1 1 
       11 22647 1 1  50 HIS HD1  H   -2.627   7.614   2.810 1.00 . A A .  50 HIS HD1  1 1 
       11 22648 1 1  50 HIS HD2  H   -1.598   4.050   0.875 1.00 . A A .  50 HIS HD2  1 1 
       11 22649 1 1  50 HIS HE1  H   -4.426   5.902   3.503 1.00 . A A .  50 HIS HE1  1 1 
       11 22650 1 1  50 HIS N    N   -0.003   6.028  -1.165 1.00 . A A .  50 HIS N    1 1 
       11 22651 1 1  50 HIS ND1  N   -2.639   6.639   2.516 1.00 . A A .  50 HIS ND1  1 1 
       11 22652 1 1  50 HIS NE2  N   -3.291   4.574   2.211 1.00 . A A .  50 HIS NE2  1 1 
       11 22653 1 1  50 HIS O    O    1.377   8.362  -1.144 1.00 . A A .  50 HIS O    1 1 
       11 22654 1 1  51 ALA C    C    1.238  11.343  -1.164 1.00 . A A .  51 ALA C    1 1 
       11 22655 1 1  51 ALA CA   C   -0.140  10.729  -1.446 1.00 . A A .  51 ALA CA   1 1 
       11 22656 1 1  51 ALA CB   C   -1.268  11.754  -1.293 1.00 . A A .  51 ALA CB   1 1 
       11 22657 1 1  51 ALA H    H   -1.379   9.532  -0.204 1.00 . A A .  51 ALA H    1 1 
       11 22658 1 1  51 ALA HA   H   -0.107  10.423  -2.490 1.00 . A A .  51 ALA HA   1 1 
       11 22659 1 1  51 ALA HB1  H   -1.300  12.142  -0.277 1.00 . A A .  51 ALA HB1  1 1 
       11 22660 1 1  51 ALA HB2  H   -1.094  12.585  -1.980 1.00 . A A .  51 ALA HB2  1 1 
       11 22661 1 1  51 ALA HB3  H   -2.228  11.298  -1.539 1.00 . A A .  51 ALA HB3  1 1 
       11 22662 1 1  51 ALA N    N   -0.474   9.551  -0.653 1.00 . A A .  51 ALA N    1 1 
       11 22663 1 1  51 ALA O    O    1.812  11.920  -2.078 1.00 . A A .  51 ALA O    1 1 
       11 22664 1 1  52 ASN C    C    3.965  10.514   1.049 1.00 . A A .  52 ASN C    1 1 
       11 22665 1 1  52 ASN CA   C    3.133  11.650   0.410 1.00 . A A .  52 ASN CA   1 1 
       11 22666 1 1  52 ASN CB   C    3.049  12.879   1.334 1.00 . A A .  52 ASN CB   1 1 
       11 22667 1 1  52 ASN CG   C    2.643  14.144   0.585 1.00 . A A .  52 ASN CG   1 1 
       11 22668 1 1  52 ASN H    H    1.210  10.761   0.764 1.00 . A A .  52 ASN H    1 1 
       11 22669 1 1  52 ASN HA   H    3.668  11.954  -0.492 1.00 . A A .  52 ASN HA   1 1 
       11 22670 1 1  52 ASN HB2  H    2.325  12.685   2.124 1.00 . A A .  52 ASN HB2  1 1 
       11 22671 1 1  52 ASN HB3  H    4.021  13.055   1.797 1.00 . A A .  52 ASN HB3  1 1 
       11 22672 1 1  52 ASN HD21 H    0.718  13.560   0.488 1.00 . A A .  52 ASN HD21 1 1 
       11 22673 1 1  52 ASN HD22 H    1.120  15.033  -0.372 1.00 . A A .  52 ASN HD22 1 1 
       11 22674 1 1  52 ASN N    N    1.771  11.222   0.051 1.00 . A A .  52 ASN N    1 1 
       11 22675 1 1  52 ASN ND2  N    1.369  14.285   0.256 1.00 . A A .  52 ASN ND2  1 1 
       11 22676 1 1  52 ASN O    O    3.437   9.554   1.612 1.00 . A A .  52 ASN O    1 1 
       11 22677 1 1  52 ASN OD1  O    3.465  15.003   0.289 1.00 . A A .  52 ASN OD1  1 1 
       11 22678 1 1  53 GLY C    C    6.669   9.789   2.864 1.00 . A A .  53 GLY C    1 1 
       11 22679 1 1  53 GLY CA   C    6.240   9.578   1.418 1.00 . A A .  53 GLY CA   1 1 
       11 22680 1 1  53 GLY H    H    5.676  11.341   0.368 1.00 . A A .  53 GLY H    1 1 
       11 22681 1 1  53 GLY HA2  H    5.791   8.590   1.346 1.00 . A A .  53 GLY HA2  1 1 
       11 22682 1 1  53 GLY HA3  H    7.138   9.610   0.799 1.00 . A A .  53 GLY HA3  1 1 
       11 22683 1 1  53 GLY N    N    5.295  10.600   0.950 1.00 . A A .  53 GLY N    1 1 
       11 22684 1 1  53 GLY O    O    7.742  10.336   3.107 1.00 . A A .  53 GLY O    1 1 
       11 22685 1 1  54 SER C    C    5.219   8.588   6.130 1.00 . A A .  54 SER C    1 1 
       11 22686 1 1  54 SER CA   C    6.147   9.460   5.259 1.00 . A A .  54 SER CA   1 1 
       11 22687 1 1  54 SER CB   C    6.106  10.942   5.686 1.00 . A A .  54 SER CB   1 1 
       11 22688 1 1  54 SER H    H    4.962   8.954   3.544 1.00 . A A .  54 SER H    1 1 
       11 22689 1 1  54 SER HA   H    7.167   9.114   5.428 1.00 . A A .  54 SER HA   1 1 
       11 22690 1 1  54 SER HB2  H    6.811  11.520   5.088 1.00 . A A .  54 SER HB2  1 1 
       11 22691 1 1  54 SER HB3  H    5.107  11.335   5.502 1.00 . A A .  54 SER HB3  1 1 
       11 22692 1 1  54 SER HG   H    7.287  10.709   7.263 1.00 . A A .  54 SER HG   1 1 
       11 22693 1 1  54 SER N    N    5.853   9.345   3.821 1.00 . A A .  54 SER N    1 1 
       11 22694 1 1  54 SER O    O    4.126   9.002   6.520 1.00 . A A .  54 SER O    1 1 
       11 22695 1 1  54 SER OG   O    6.431  11.126   7.052 1.00 . A A .  54 SER OG   1 1 
       11 22696 1 1  55 CYS C    C    5.003   6.887   8.871 1.00 . A A .  55 CYS C    1 1 
       11 22697 1 1  55 CYS CA   C    5.045   6.415   7.388 1.00 . A A .  55 CYS CA   1 1 
       11 22698 1 1  55 CYS CB   C    5.820   5.090   7.241 1.00 . A A .  55 CYS CB   1 1 
       11 22699 1 1  55 CYS H    H    6.478   7.006   5.987 1.00 . A A .  55 CYS H    1 1 
       11 22700 1 1  55 CYS HA   H    4.023   6.251   7.048 1.00 . A A .  55 CYS HA   1 1 
       11 22701 1 1  55 CYS HB2  H    6.717   5.144   7.859 1.00 . A A .  55 CYS HB2  1 1 
       11 22702 1 1  55 CYS HB3  H    5.205   4.290   7.654 1.00 . A A .  55 CYS HB3  1 1 
       11 22703 1 1  55 CYS N    N    5.678   7.380   6.481 1.00 . A A .  55 CYS N    1 1 
       11 22704 1 1  55 CYS O    O    5.462   6.187   9.781 1.00 . A A .  55 CYS O    1 1 
       11 22705 1 1  55 CYS SG   S    6.347   4.596   5.572 1.00 . A A .  55 CYS SG   1 1 
       11 22706 1 1  56 GLN C    C    3.390   9.263  10.983 1.00 . A A .  56 GLN C    1 1 
       11 22707 1 1  56 GLN CA   C    4.766   8.808  10.426 1.00 . A A .  56 GLN CA   1 1 
       11 22708 1 1  56 GLN CB   C    5.746   9.990  10.285 1.00 . A A .  56 GLN CB   1 1 
       11 22709 1 1  56 GLN CD   C    7.836   8.939   9.057 1.00 . A A .  56 GLN CD   1 1 
       11 22710 1 1  56 GLN CG   C    7.252   9.626  10.304 1.00 . A A .  56 GLN CG   1 1 
       11 22711 1 1  56 GLN H    H    4.278   8.686   8.340 1.00 . A A .  56 GLN H    1 1 
       11 22712 1 1  56 GLN HA   H    5.208   8.109  11.130 1.00 . A A .  56 GLN HA   1 1 
       11 22713 1 1  56 GLN HB2  H    5.509  10.563   9.390 1.00 . A A .  56 GLN HB2  1 1 
       11 22714 1 1  56 GLN HB3  H    5.579  10.654  11.135 1.00 . A A .  56 GLN HB3  1 1 
       11 22715 1 1  56 GLN HE21 H    7.380   7.057   9.668 1.00 . A A .  56 GLN HE21 1 1 
       11 22716 1 1  56 GLN HE22 H    8.242   7.216   8.154 1.00 . A A .  56 GLN HE22 1 1 
       11 22717 1 1  56 GLN HG2  H    7.811  10.552  10.447 1.00 . A A .  56 GLN HG2  1 1 
       11 22718 1 1  56 GLN HG3  H    7.450   9.001  11.175 1.00 . A A .  56 GLN HG3  1 1 
       11 22719 1 1  56 GLN N    N    4.616   8.139   9.128 1.00 . A A .  56 GLN N    1 1 
       11 22720 1 1  56 GLN NE2  N    7.884   7.626   8.999 1.00 . A A .  56 GLN NE2  1 1 
       11 22721 1 1  56 GLN O    O    2.640   9.934  10.261 1.00 . A A .  56 GLN O    1 1 
       11 22722 1 1  56 GLN OE1  O    8.315   9.562   8.116 1.00 . A A .  56 GLN OE1  1 1 
       11 22723 1 1  57 PRO C    C    1.367  10.457  13.319 1.00 . A A .  57 PRO C    1 1 
       11 22724 1 1  57 PRO CA   C    1.682   9.050  12.787 1.00 . A A .  57 PRO CA   1 1 
       11 22725 1 1  57 PRO CB   C    1.592   8.017  13.926 1.00 . A A .  57 PRO CB   1 1 
       11 22726 1 1  57 PRO CD   C    3.831   8.078  13.147 1.00 . A A .  57 PRO CD   1 1 
       11 22727 1 1  57 PRO CG   C    3.022   7.925  14.432 1.00 . A A .  57 PRO CG   1 1 
       11 22728 1 1  57 PRO HA   H    0.943   8.799  12.027 1.00 . A A .  57 PRO HA   1 1 
       11 22729 1 1  57 PRO HB2  H    0.907   8.298  14.726 1.00 . A A .  57 PRO HB2  1 1 
       11 22730 1 1  57 PRO HB3  H    1.303   7.048  13.533 1.00 . A A .  57 PRO HB3  1 1 
       11 22731 1 1  57 PRO HD2  H    4.792   8.544  13.363 1.00 . A A .  57 PRO HD2  1 1 
       11 22732 1 1  57 PRO HD3  H    3.977   7.091  12.703 1.00 . A A .  57 PRO HD3  1 1 
       11 22733 1 1  57 PRO HG2  H    3.233   8.753  15.110 1.00 . A A .  57 PRO HG2  1 1 
       11 22734 1 1  57 PRO HG3  H    3.200   6.966  14.917 1.00 . A A .  57 PRO HG3  1 1 
       11 22735 1 1  57 PRO N    N    3.031   8.895  12.236 1.00 . A A .  57 PRO N    1 1 
       11 22736 1 1  57 PRO O    O    2.207  11.354  13.355 1.00 . A A .  57 PRO O    1 1 
       11 22737 1 1  58 ALA C    C   -1.398  11.039  15.675 1.00 . A A .  58 ALA C    1 1 
       11 22738 1 1  58 ALA CA   C   -0.344  11.630  14.716 1.00 . A A .  58 ALA CA   1 1 
       11 22739 1 1  58 ALA CB   C   -0.923  12.780  13.887 1.00 . A A .  58 ALA CB   1 1 
       11 22740 1 1  58 ALA H    H   -0.494   9.804  13.713 1.00 . A A .  58 ALA H    1 1 
       11 22741 1 1  58 ALA HA   H    0.492  12.004  15.309 1.00 . A A .  58 ALA HA   1 1 
       11 22742 1 1  58 ALA HB1  H   -1.800  12.435  13.338 1.00 . A A .  58 ALA HB1  1 1 
       11 22743 1 1  58 ALA HB2  H   -1.216  13.609  14.532 1.00 . A A .  58 ALA HB2  1 1 
       11 22744 1 1  58 ALA HB3  H   -0.176  13.139  13.180 1.00 . A A .  58 ALA HB3  1 1 
       11 22745 1 1  58 ALA N    N    0.130  10.591  13.806 1.00 . A A .  58 ALA N    1 1 
       11 22746 1 1  58 ALA O    O   -1.834   9.895  15.496 1.00 . A A .  58 ALA O    1 1 
       11 22747 1 1  59 ILE C    C   -4.123  12.429  17.228 1.00 . A A .  59 ILE C    1 1 
       11 22748 1 1  59 ILE CA   C   -2.960  11.491  17.561 1.00 . A A .  59 ILE CA   1 1 
       11 22749 1 1  59 ILE CB   C   -2.546  11.629  19.047 1.00 . A A .  59 ILE CB   1 1 
       11 22750 1 1  59 ILE CD1  C   -1.353   9.308  19.158 1.00 . A A .  59 ILE CD1  1 1 
       11 22751 1 1  59 ILE CG1  C   -1.280  10.819  19.421 1.00 . A A .  59 ILE CG1  1 1 
       11 22752 1 1  59 ILE CG2  C   -3.711  11.243  19.980 1.00 . A A .  59 ILE CG2  1 1 
       11 22753 1 1  59 ILE H    H   -1.510  12.774  16.697 1.00 . A A .  59 ILE H    1 1 
       11 22754 1 1  59 ILE HA   H   -3.302  10.470  17.392 1.00 . A A .  59 ILE HA   1 1 
       11 22755 1 1  59 ILE HB   H   -2.316  12.680  19.238 1.00 . A A .  59 ILE HB   1 1 
       11 22756 1 1  59 ILE HD11 H   -1.473   9.115  18.093 1.00 . A A .  59 ILE HD11 1 1 
       11 22757 1 1  59 ILE HD12 H   -0.426   8.842  19.492 1.00 . A A .  59 ILE HD12 1 1 
       11 22758 1 1  59 ILE HD13 H   -2.183   8.864  19.708 1.00 . A A .  59 ILE HD13 1 1 
       11 22759 1 1  59 ILE HG12 H   -0.427  11.219  18.870 1.00 . A A .  59 ILE HG12 1 1 
       11 22760 1 1  59 ILE HG13 H   -1.069  10.971  20.480 1.00 . A A .  59 ILE HG13 1 1 
       11 22761 1 1  59 ILE HG21 H   -4.072  10.240  19.752 1.00 . A A .  59 ILE HG21 1 1 
       11 22762 1 1  59 ILE HG22 H   -3.383  11.276  21.020 1.00 . A A .  59 ILE HG22 1 1 
       11 22763 1 1  59 ILE HG23 H   -4.535  11.950  19.869 1.00 . A A .  59 ILE HG23 1 1 
       11 22764 1 1  59 ILE N    N   -1.835  11.817  16.666 1.00 . A A .  59 ILE N    1 1 
       11 22765 1 1  59 ILE O    O   -3.914  13.631  17.081 1.00 . A A .  59 ILE O    1 1 
       11 22766 1 1  60 LYS C    C   -7.764  11.862  17.523 1.00 . A A .  60 LYS C    1 1 
       11 22767 1 1  60 LYS CA   C   -6.587  12.621  16.897 1.00 . A A .  60 LYS CA   1 1 
       11 22768 1 1  60 LYS CB   C   -6.850  12.794  15.384 1.00 . A A .  60 LYS CB   1 1 
       11 22769 1 1  60 LYS CD   C   -6.422  14.120  13.264 1.00 . A A .  60 LYS CD   1 1 
       11 22770 1 1  60 LYS CE   C   -5.926  15.457  12.697 1.00 . A A .  60 LYS CE   1 1 
       11 22771 1 1  60 LYS CG   C   -6.069  13.953  14.750 1.00 . A A .  60 LYS CG   1 1 
       11 22772 1 1  60 LYS H    H   -5.418  10.884  17.275 1.00 . A A .  60 LYS H    1 1 
       11 22773 1 1  60 LYS HA   H   -6.524  13.602  17.374 1.00 . A A .  60 LYS HA   1 1 
       11 22774 1 1  60 LYS HB2  H   -6.616  11.863  14.864 1.00 . A A .  60 LYS HB2  1 1 
       11 22775 1 1  60 LYS HB3  H   -7.913  12.998  15.243 1.00 . A A .  60 LYS HB3  1 1 
       11 22776 1 1  60 LYS HD2  H   -5.985  13.298  12.693 1.00 . A A .  60 LYS HD2  1 1 
       11 22777 1 1  60 LYS HD3  H   -7.505  14.084  13.141 1.00 . A A .  60 LYS HD3  1 1 
       11 22778 1 1  60 LYS HE2  H   -6.175  15.490  11.633 1.00 . A A .  60 LYS HE2  1 1 
       11 22779 1 1  60 LYS HE3  H   -6.453  16.275  13.196 1.00 . A A .  60 LYS HE3  1 1 
       11 22780 1 1  60 LYS HG2  H   -6.310  14.874  15.285 1.00 . A A .  60 LYS HG2  1 1 
       11 22781 1 1  60 LYS HG3  H   -5.001  13.761  14.826 1.00 . A A .  60 LYS HG3  1 1 
       11 22782 1 1  60 LYS HZ1  H   -3.967  14.855  12.424 1.00 . A A .  60 LYS HZ1  1 1 
       11 22783 1 1  60 LYS HZ2  H   -4.151  16.477  12.400 1.00 . A A .  60 LYS HZ2  1 1 
       11 22784 1 1  60 LYS HZ3  H   -4.207  15.667  13.838 1.00 . A A .  60 LYS HZ3  1 1 
       11 22785 1 1  60 LYS N    N   -5.334  11.885  17.120 1.00 . A A .  60 LYS N    1 1 
       11 22786 1 1  60 LYS NZ   N   -4.467  15.632  12.863 1.00 . A A .  60 LYS NZ   1 1 
       11 22787 1 1  60 LYS O    O   -7.801  10.634  17.449 1.00 . A A .  60 LYS O    1 1 
       11 22788 1 1  61 ASP C    C  -10.074  10.829  19.375 1.00 . A A .  61 ASP C    1 1 
       11 22789 1 1  61 ASP CA   C  -10.082  12.048  18.418 1.00 . A A .  61 ASP CA   1 1 
       11 22790 1 1  61 ASP CB   C  -10.833  11.770  17.096 1.00 . A A .  61 ASP CB   1 1 
       11 22791 1 1  61 ASP CG   C  -12.357  11.804  17.243 1.00 . A A .  61 ASP CG   1 1 
       11 22792 1 1  61 ASP H    H   -8.615  13.570  18.175 1.00 . A A .  61 ASP H    1 1 
       11 22793 1 1  61 ASP HA   H  -10.611  12.845  18.940 1.00 . A A .  61 ASP HA   1 1 
       11 22794 1 1  61 ASP HB2  H  -10.565  12.537  16.367 1.00 . A A .  61 ASP HB2  1 1 
       11 22795 1 1  61 ASP HB3  H  -10.517  10.807  16.690 1.00 . A A .  61 ASP HB3  1 1 
       11 22796 1 1  61 ASP N    N   -8.740  12.573  18.095 1.00 . A A .  61 ASP N    1 1 
       11 22797 1 1  61 ASP O    O  -10.973   9.989  19.334 1.00 . A A .  61 ASP O    1 1 
       11 22798 1 1  61 ASP OD1  O  -12.878  12.838  17.720 1.00 . A A .  61 ASP OD1  1 1 
       11 22799 1 1  61 ASP OD2  O  -13.032  10.853  16.782 1.00 . A A .  61 ASP OD2  1 1 
       11 22800 1 1  62 GLY C    C   -8.196   8.320  20.505 1.00 . A A .  62 GLY C    1 1 
       11 22801 1 1  62 GLY CA   C   -8.848   9.562  21.129 1.00 . A A .  62 GLY CA   1 1 
       11 22802 1 1  62 GLY H    H   -8.363  11.455  20.246 1.00 . A A .  62 GLY H    1 1 
       11 22803 1 1  62 GLY HA2  H   -8.208   9.883  21.951 1.00 . A A .  62 GLY HA2  1 1 
       11 22804 1 1  62 GLY HA3  H   -9.817   9.256  21.526 1.00 . A A .  62 GLY HA3  1 1 
       11 22805 1 1  62 GLY N    N   -9.034  10.694  20.210 1.00 . A A .  62 GLY N    1 1 
       11 22806 1 1  62 GLY O    O   -8.302   7.236  21.084 1.00 . A A .  62 GLY O    1 1 
       11 22807 1 1  63 GLN C    C   -5.638   7.775  17.836 1.00 . A A .  63 GLN C    1 1 
       11 22808 1 1  63 GLN CA   C   -6.898   7.335  18.614 1.00 . A A .  63 GLN CA   1 1 
       11 22809 1 1  63 GLN CB   C   -7.946   6.596  17.746 1.00 . A A .  63 GLN CB   1 1 
       11 22810 1 1  63 GLN CD   C   -8.228   7.753  15.449 1.00 . A A .  63 GLN CD   1 1 
       11 22811 1 1  63 GLN CG   C   -8.846   7.435  16.810 1.00 . A A .  63 GLN CG   1 1 
       11 22812 1 1  63 GLN H    H   -7.523   9.353  18.898 1.00 . A A .  63 GLN H    1 1 
       11 22813 1 1  63 GLN HA   H   -6.543   6.615  19.354 1.00 . A A .  63 GLN HA   1 1 
       11 22814 1 1  63 GLN HB2  H   -7.451   5.822  17.159 1.00 . A A .  63 GLN HB2  1 1 
       11 22815 1 1  63 GLN HB3  H   -8.615   6.080  18.436 1.00 . A A .  63 GLN HB3  1 1 
       11 22816 1 1  63 GLN HE21 H   -7.141   9.299  16.155 1.00 . A A .  63 GLN HE21 1 1 
       11 22817 1 1  63 GLN HE22 H   -6.981   8.915  14.432 1.00 . A A .  63 GLN HE22 1 1 
       11 22818 1 1  63 GLN HG2  H   -9.754   6.860  16.623 1.00 . A A .  63 GLN HG2  1 1 
       11 22819 1 1  63 GLN HG3  H   -9.158   8.358  17.297 1.00 . A A .  63 GLN HG3  1 1 
       11 22820 1 1  63 GLN N    N   -7.535   8.442  19.346 1.00 . A A .  63 GLN N    1 1 
       11 22821 1 1  63 GLN NE2  N   -7.356   8.728  15.342 1.00 . A A .  63 GLN NE2  1 1 
       11 22822 1 1  63 GLN O    O   -5.413   8.966  17.614 1.00 . A A .  63 GLN O    1 1 
       11 22823 1 1  63 GLN OE1  O   -8.527   7.125  14.442 1.00 . A A .  63 GLN OE1  1 1 
       11 22824 1 1  64 ALA C    C   -3.626   6.781  15.245 1.00 . A A .  64 ALA C    1 1 
       11 22825 1 1  64 ALA CA   C   -3.518   7.071  16.752 1.00 . A A .  64 ALA CA   1 1 
       11 22826 1 1  64 ALA CB   C   -2.430   6.211  17.410 1.00 . A A .  64 ALA CB   1 1 
       11 22827 1 1  64 ALA H    H   -5.032   5.848  17.575 1.00 . A A .  64 ALA H    1 1 
       11 22828 1 1  64 ALA HA   H   -3.243   8.118  16.883 1.00 . A A .  64 ALA HA   1 1 
       11 22829 1 1  64 ALA HB1  H   -2.667   5.153  17.288 1.00 . A A .  64 ALA HB1  1 1 
       11 22830 1 1  64 ALA HB2  H   -1.464   6.415  16.947 1.00 . A A .  64 ALA HB2  1 1 
       11 22831 1 1  64 ALA HB3  H   -2.366   6.443  18.474 1.00 . A A .  64 ALA HB3  1 1 
       11 22832 1 1  64 ALA N    N   -4.788   6.818  17.437 1.00 . A A .  64 ALA N    1 1 
       11 22833 1 1  64 ALA O    O   -4.040   5.697  14.844 1.00 . A A .  64 ALA O    1 1 
       11 22834 1 1  65 VAL C    C   -2.561   6.778  12.157 1.00 . A A .  65 VAL C    1 1 
       11 22835 1 1  65 VAL CA   C   -3.458   7.757  12.955 1.00 . A A .  65 VAL CA   1 1 
       11 22836 1 1  65 VAL CB   C   -3.347   9.219  12.433 1.00 . A A .  65 VAL CB   1 1 
       11 22837 1 1  65 VAL CG1  C   -3.607   9.372  10.924 1.00 . A A .  65 VAL CG1  1 1 
       11 22838 1 1  65 VAL CG2  C   -4.342  10.144  13.168 1.00 . A A .  65 VAL CG2  1 1 
       11 22839 1 1  65 VAL H    H   -2.854   8.588  14.848 1.00 . A A .  65 VAL H    1 1 
       11 22840 1 1  65 VAL HA   H   -4.491   7.438  12.806 1.00 . A A .  65 VAL HA   1 1 
       11 22841 1 1  65 VAL HB   H   -2.334   9.572  12.641 1.00 . A A .  65 VAL HB   1 1 
       11 22842 1 1  65 VAL HG11 H   -4.545   8.883  10.653 1.00 . A A .  65 VAL HG11 1 1 
       11 22843 1 1  65 VAL HG12 H   -3.669  10.426  10.654 1.00 . A A .  65 VAL HG12 1 1 
       11 22844 1 1  65 VAL HG13 H   -2.790   8.934  10.355 1.00 . A A .  65 VAL HG13 1 1 
       11 22845 1 1  65 VAL HG21 H   -4.163  10.146  14.242 1.00 . A A .  65 VAL HG21 1 1 
       11 22846 1 1  65 VAL HG22 H   -4.233  11.168  12.812 1.00 . A A .  65 VAL HG22 1 1 
       11 22847 1 1  65 VAL HG23 H   -5.365   9.811  12.985 1.00 . A A .  65 VAL HG23 1 1 
       11 22848 1 1  65 VAL N    N   -3.206   7.735  14.413 1.00 . A A .  65 VAL N    1 1 
       11 22849 1 1  65 VAL O    O   -2.856   6.495  10.995 1.00 . A A .  65 VAL O    1 1 
       11 22850 1 1  66 ALA C    C    0.453   5.985  11.139 1.00 . A A .  66 ALA C    1 1 
       11 22851 1 1  66 ALA CA   C   -0.459   5.338  12.201 1.00 . A A .  66 ALA CA   1 1 
       11 22852 1 1  66 ALA CB   C   -1.120   4.043  11.699 1.00 . A A .  66 ALA CB   1 1 
       11 22853 1 1  66 ALA H    H   -1.364   6.502  13.734 1.00 . A A .  66 ALA H    1 1 
       11 22854 1 1  66 ALA HA   H    0.218   5.050  13.007 1.00 . A A .  66 ALA HA   1 1 
       11 22855 1 1  66 ALA HB1  H   -1.716   4.229  10.807 1.00 . A A .  66 ALA HB1  1 1 
       11 22856 1 1  66 ALA HB2  H   -0.342   3.317  11.456 1.00 . A A .  66 ALA HB2  1 1 
       11 22857 1 1  66 ALA HB3  H   -1.758   3.627  12.481 1.00 . A A .  66 ALA HB3  1 1 
       11 22858 1 1  66 ALA N    N   -1.471   6.267  12.759 1.00 . A A .  66 ALA N    1 1 
       11 22859 1 1  66 ALA O    O    1.672   5.935  11.256 1.00 . A A .  66 ALA O    1 1 
       11 22860 1 1  67 ALA C    C   -0.315   8.699   8.784 1.00 . A A .  67 ALA C    1 1 
       11 22861 1 1  67 ALA CA   C    0.587   7.533   9.220 1.00 . A A .  67 ALA CA   1 1 
       11 22862 1 1  67 ALA CB   C    1.099   6.690   8.045 1.00 . A A .  67 ALA CB   1 1 
       11 22863 1 1  67 ALA H    H   -1.139   6.654  10.115 1.00 . A A .  67 ALA H    1 1 
       11 22864 1 1  67 ALA HA   H    1.459   7.939   9.723 1.00 . A A .  67 ALA HA   1 1 
       11 22865 1 1  67 ALA HB1  H    0.262   6.279   7.485 1.00 . A A .  67 ALA HB1  1 1 
       11 22866 1 1  67 ALA HB2  H    1.707   7.316   7.394 1.00 . A A .  67 ALA HB2  1 1 
       11 22867 1 1  67 ALA HB3  H    1.723   5.875   8.416 1.00 . A A .  67 ALA HB3  1 1 
       11 22868 1 1  67 ALA N    N   -0.129   6.671  10.156 1.00 . A A .  67 ALA N    1 1 
       11 22869 1 1  67 ALA O    O   -1.264   8.488   8.029 1.00 . A A .  67 ALA O    1 1 
       11 22870 1 1  68 GLU C    C   -0.013  11.891   7.814 1.00 . A A .  68 GLU C    1 1 
       11 22871 1 1  68 GLU CA   C   -0.752  11.141   8.930 1.00 . A A .  68 GLU CA   1 1 
       11 22872 1 1  68 GLU CB   C   -0.914  12.027  10.181 1.00 . A A .  68 GLU CB   1 1 
       11 22873 1 1  68 GLU CD   C   -2.251  14.001  11.067 1.00 . A A .  68 GLU CD   1 1 
       11 22874 1 1  68 GLU CG   C   -1.588  13.367   9.849 1.00 . A A .  68 GLU CG   1 1 
       11 22875 1 1  68 GLU H    H    0.795   9.991   9.864 1.00 . A A .  68 GLU H    1 1 
       11 22876 1 1  68 GLU HA   H   -1.750  10.894   8.563 1.00 . A A .  68 GLU HA   1 1 
       11 22877 1 1  68 GLU HB2  H   -1.522  11.487  10.907 1.00 . A A .  68 GLU HB2  1 1 
       11 22878 1 1  68 GLU HB3  H    0.060  12.221  10.632 1.00 . A A .  68 GLU HB3  1 1 
       11 22879 1 1  68 GLU HG2  H   -0.848  14.055   9.434 1.00 . A A .  68 GLU HG2  1 1 
       11 22880 1 1  68 GLU HG3  H   -2.357  13.206   9.094 1.00 . A A .  68 GLU HG3  1 1 
       11 22881 1 1  68 GLU N    N   -0.035   9.905   9.284 1.00 . A A .  68 GLU N    1 1 
       11 22882 1 1  68 GLU O    O   -0.628  12.324   6.837 1.00 . A A .  68 GLU O    1 1 
       11 22883 1 1  68 GLU OE1  O   -3.380  13.588  11.407 1.00 . A A .  68 GLU OE1  1 1 
       11 22884 1 1  68 GLU OE2  O   -1.684  14.940  11.669 1.00 . A A .  68 GLU OE2  1 1 
       11 22885 1 1  69 ALA C    C    2.221  11.860   5.573 1.00 . A A .  69 ALA C    1 1 
       11 22886 1 1  69 ALA CA   C    2.179  12.617   6.918 1.00 . A A .  69 ALA CA   1 1 
       11 22887 1 1  69 ALA CB   C    3.567  12.765   7.550 1.00 . A A .  69 ALA CB   1 1 
       11 22888 1 1  69 ALA H    H    1.772  11.599   8.737 1.00 . A A .  69 ALA H    1 1 
       11 22889 1 1  69 ALA HA   H    1.792  13.615   6.701 1.00 . A A .  69 ALA HA   1 1 
       11 22890 1 1  69 ALA HB1  H    3.965  11.782   7.805 1.00 . A A .  69 ALA HB1  1 1 
       11 22891 1 1  69 ALA HB2  H    4.244  13.250   6.846 1.00 . A A .  69 ALA HB2  1 1 
       11 22892 1 1  69 ALA HB3  H    3.508  13.375   8.453 1.00 . A A .  69 ALA HB3  1 1 
       11 22893 1 1  69 ALA N    N    1.317  11.985   7.918 1.00 . A A .  69 ALA N    1 1 
       11 22894 1 1  69 ALA O    O    2.736  12.385   4.588 1.00 . A A .  69 ALA O    1 1 
       11 22895 1 1  70 ALA C    C    0.426  10.343   3.326 1.00 . A A .  70 ALA C    1 1 
       11 22896 1 1  70 ALA CA   C    1.522   9.857   4.292 1.00 . A A .  70 ALA CA   1 1 
       11 22897 1 1  70 ALA CB   C    1.279   8.398   4.686 1.00 . A A .  70 ALA CB   1 1 
       11 22898 1 1  70 ALA H    H    1.288  10.272   6.368 1.00 . A A .  70 ALA H    1 1 
       11 22899 1 1  70 ALA HA   H    2.467   9.915   3.756 1.00 . A A .  70 ALA HA   1 1 
       11 22900 1 1  70 ALA HB1  H    0.366   8.314   5.276 1.00 . A A .  70 ALA HB1  1 1 
       11 22901 1 1  70 ALA HB2  H    1.184   7.793   3.783 1.00 . A A .  70 ALA HB2  1 1 
       11 22902 1 1  70 ALA HB3  H    2.129   8.026   5.255 1.00 . A A .  70 ALA HB3  1 1 
       11 22903 1 1  70 ALA N    N    1.648  10.654   5.509 1.00 . A A .  70 ALA N    1 1 
       11 22904 1 1  70 ALA O    O    0.413   9.928   2.172 1.00 . A A .  70 ALA O    1 1 
       11 22905 1 1  71 GLY C    C   -2.735  10.675   2.676 1.00 . A A .  71 GLY C    1 1 
       11 22906 1 1  71 GLY CA   C   -1.584  11.676   2.871 1.00 . A A .  71 GLY CA   1 1 
       11 22907 1 1  71 GLY H    H   -0.478  11.516   4.712 1.00 . A A .  71 GLY H    1 1 
       11 22908 1 1  71 GLY HA2  H   -1.975  12.609   3.251 1.00 . A A .  71 GLY HA2  1 1 
       11 22909 1 1  71 GLY HA3  H   -1.163  11.876   1.888 1.00 . A A .  71 GLY HA3  1 1 
       11 22910 1 1  71 GLY N    N   -0.510  11.196   3.752 1.00 . A A .  71 GLY N    1 1 
       11 22911 1 1  71 GLY O    O   -2.790   9.616   3.313 1.00 . A A .  71 GLY O    1 1 
       11 22912 1 1  72 GLY C    C   -4.439   8.995   0.509 1.00 . A A .  72 GLY C    1 1 
       11 22913 1 1  72 GLY CA   C   -4.821  10.176   1.407 1.00 . A A .  72 GLY CA   1 1 
       11 22914 1 1  72 GLY H    H   -3.593  11.919   1.334 1.00 . A A .  72 GLY H    1 1 
       11 22915 1 1  72 GLY HA2  H   -5.293   9.775   2.303 1.00 . A A .  72 GLY HA2  1 1 
       11 22916 1 1  72 GLY HA3  H   -5.550  10.785   0.870 1.00 . A A .  72 GLY HA3  1 1 
       11 22917 1 1  72 GLY N    N   -3.669  11.016   1.780 1.00 . A A .  72 GLY N    1 1 
       11 22918 1 1  72 GLY O    O   -3.259   8.751   0.268 1.00 . A A .  72 GLY O    1 1 
       11 22919 1 1  73 HIS C    C   -4.721   7.526  -2.355 1.00 . A A .  73 HIS C    1 1 
       11 22920 1 1  73 HIS CA   C   -5.320   7.155  -0.974 1.00 . A A .  73 HIS CA   1 1 
       11 22921 1 1  73 HIS CB   C   -6.724   6.515  -1.155 1.00 . A A .  73 HIS CB   1 1 
       11 22922 1 1  73 HIS CD2  C   -6.575   5.104   0.975 1.00 . A A .  73 HIS CD2  1 1 
       11 22923 1 1  73 HIS CE1  C   -7.875   3.410   0.457 1.00 . A A .  73 HIS CE1  1 1 
       11 22924 1 1  73 HIS CG   C   -7.016   5.310  -0.298 1.00 . A A .  73 HIS CG   1 1 
       11 22925 1 1  73 HIS H    H   -6.375   8.668   0.111 1.00 . A A .  73 HIS H    1 1 
       11 22926 1 1  73 HIS HA   H   -4.646   6.413  -0.541 1.00 . A A .  73 HIS HA   1 1 
       11 22927 1 1  73 HIS HB2  H   -7.499   7.264  -0.982 1.00 . A A .  73 HIS HB2  1 1 
       11 22928 1 1  73 HIS HB3  H   -6.855   6.180  -2.184 1.00 . A A .  73 HIS HB3  1 1 
       11 22929 1 1  73 HIS HD2  H   -5.949   5.778   1.538 1.00 . A A .  73 HIS HD2  1 1 
       11 22930 1 1  73 HIS HE1  H   -8.456   2.500   0.536 1.00 . A A .  73 HIS HE1  1 1 
       11 22931 1 1  73 HIS HE2  H   -6.956   3.526   2.330 1.00 . A A .  73 HIS HE2  1 1 
       11 22932 1 1  73 HIS N    N   -5.439   8.289  -0.027 1.00 . A A .  73 HIS N    1 1 
       11 22933 1 1  73 HIS ND1  N   -7.820   4.207  -0.628 1.00 . A A .  73 HIS ND1  1 1 
       11 22934 1 1  73 HIS NE2  N   -7.101   3.930   1.416 1.00 . A A .  73 HIS NE2  1 1 
       11 22935 1 1  73 HIS O    O   -4.806   6.725  -3.285 1.00 . A A .  73 HIS O    1 1 
       11 22936 1 1  74 LEU C    C   -5.202   9.534  -4.582 1.00 . A A .  74 LEU C    1 1 
       11 22937 1 1  74 LEU CA   C   -3.890   9.412  -3.782 1.00 . A A .  74 LEU CA   1 1 
       11 22938 1 1  74 LEU CB   C   -2.692   8.705  -4.458 1.00 . A A .  74 LEU CB   1 1 
       11 22939 1 1  74 LEU CD1  C   -1.822  10.802  -5.626 1.00 . A A .  74 LEU CD1  1 1 
       11 22940 1 1  74 LEU CD2  C   -1.039   8.515  -6.323 1.00 . A A .  74 LEU CD2  1 1 
       11 22941 1 1  74 LEU CG   C   -2.227   9.329  -5.787 1.00 . A A .  74 LEU CG   1 1 
       11 22942 1 1  74 LEU H    H   -4.153   9.323  -1.678 1.00 . A A .  74 LEU H    1 1 
       11 22943 1 1  74 LEU HA   H   -3.576  10.431  -3.550 1.00 . A A .  74 LEU HA   1 1 
       11 22944 1 1  74 LEU HB2  H   -1.855   8.732  -3.758 1.00 . A A .  74 LEU HB2  1 1 
       11 22945 1 1  74 LEU HB3  H   -2.916   7.652  -4.627 1.00 . A A .  74 LEU HB3  1 1 
       11 22946 1 1  74 LEU HD11 H   -1.090  10.905  -4.823 1.00 . A A .  74 LEU HD11 1 1 
       11 22947 1 1  74 LEU HD12 H   -1.389  11.172  -6.555 1.00 . A A .  74 LEU HD12 1 1 
       11 22948 1 1  74 LEU HD13 H   -2.696  11.410  -5.394 1.00 . A A .  74 LEU HD13 1 1 
       11 22949 1 1  74 LEU HD21 H   -1.346   7.483  -6.494 1.00 . A A .  74 LEU HD21 1 1 
       11 22950 1 1  74 LEU HD22 H   -0.694   8.936  -7.269 1.00 . A A .  74 LEU HD22 1 1 
       11 22951 1 1  74 LEU HD23 H   -0.219   8.526  -5.606 1.00 . A A .  74 LEU HD23 1 1 
       11 22952 1 1  74 LEU HG   H   -3.038   9.272  -6.513 1.00 . A A .  74 LEU HG   1 1 
       11 22953 1 1  74 LEU N    N   -4.204   8.756  -2.510 1.00 . A A .  74 LEU N    1 1 
       11 22954 1 1  74 LEU O    O   -5.608   8.644  -5.331 1.00 . A A .  74 LEU O    1 1 
       11 22955 1 1  75 ASP C    C   -8.117  11.995  -4.279 1.00 . A A .  75 ASP C    1 1 
       11 22956 1 1  75 ASP CA   C   -7.404  10.610  -4.209 1.00 . A A .  75 ASP CA   1 1 
       11 22957 1 1  75 ASP CB   C   -7.795   9.879  -2.901 1.00 . A A .  75 ASP CB   1 1 
       11 22958 1 1  75 ASP CG   C   -7.329  10.542  -1.591 1.00 . A A .  75 ASP CG   1 1 
       11 22959 1 1  75 ASP H    H   -5.509  11.268  -3.625 1.00 . A A .  75 ASP H    1 1 
       11 22960 1 1  75 ASP HA   H   -7.778  10.029  -5.053 1.00 . A A .  75 ASP HA   1 1 
       11 22961 1 1  75 ASP HB2  H   -8.877   9.776  -2.862 1.00 . A A .  75 ASP HB2  1 1 
       11 22962 1 1  75 ASP HB3  H   -7.382   8.872  -2.925 1.00 . A A .  75 ASP HB3  1 1 
       11 22963 1 1  75 ASP N    N   -5.937  10.602  -4.258 1.00 . A A .  75 ASP N    1 1 
       11 22964 1 1  75 ASP O    O   -9.276  12.065  -3.859 1.00 . A A .  75 ASP O    1 1 
       11 22965 1 1  75 ASP OD1  O   -6.578  11.546  -1.618 1.00 . A A .  75 ASP OD1  1 1 
       11 22966 1 1  75 ASP OD2  O   -7.666   9.984  -0.521 1.00 . A A .  75 ASP OD2  1 1 
       11 22967 1 1  76 PRO C    C   -9.318  14.860  -5.055 1.00 . A A .  76 PRO C    1 1 
       11 22968 1 1  76 PRO CA   C   -7.974  14.456  -4.426 1.00 . A A .  76 PRO CA   1 1 
       11 22969 1 1  76 PRO CB   C   -6.848  15.387  -4.896 1.00 . A A .  76 PRO CB   1 1 
       11 22970 1 1  76 PRO CD   C   -6.291  13.189  -5.555 1.00 . A A .  76 PRO CD   1 1 
       11 22971 1 1  76 PRO CG   C   -6.226  14.626  -6.063 1.00 . A A .  76 PRO CG   1 1 
       11 22972 1 1  76 PRO HA   H   -8.070  14.545  -3.343 1.00 . A A .  76 PRO HA   1 1 
       11 22973 1 1  76 PRO HB2  H   -7.212  16.370  -5.194 1.00 . A A .  76 PRO HB2  1 1 
       11 22974 1 1  76 PRO HB3  H   -6.104  15.487  -4.105 1.00 . A A .  76 PRO HB3  1 1 
       11 22975 1 1  76 PRO HD2  H   -6.313  12.485  -6.387 1.00 . A A .  76 PRO HD2  1 1 
       11 22976 1 1  76 PRO HD3  H   -5.421  13.007  -4.922 1.00 . A A .  76 PRO HD3  1 1 
       11 22977 1 1  76 PRO HG2  H   -6.844  14.735  -6.956 1.00 . A A .  76 PRO HG2  1 1 
       11 22978 1 1  76 PRO HG3  H   -5.201  14.943  -6.257 1.00 . A A .  76 PRO HG3  1 1 
       11 22979 1 1  76 PRO N    N   -7.505  13.105  -4.752 1.00 . A A .  76 PRO N    1 1 
       11 22980 1 1  76 PRO O    O  -10.039  15.649  -4.441 1.00 . A A .  76 PRO O    1 1 
       11 22981 1 1  77 GLN C    C  -11.595  13.718  -7.748 1.00 . A A .  77 GLN C    1 1 
       11 22982 1 1  77 GLN CA   C  -10.819  14.852  -7.043 1.00 . A A .  77 GLN CA   1 1 
       11 22983 1 1  77 GLN CB   C  -10.341  15.905  -8.072 1.00 . A A .  77 GLN CB   1 1 
       11 22984 1 1  77 GLN CD   C   -9.418  18.263  -8.436 1.00 . A A .  77 GLN CD   1 1 
       11 22985 1 1  77 GLN CG   C   -9.684  17.142  -7.432 1.00 . A A .  77 GLN CG   1 1 
       11 22986 1 1  77 GLN H    H   -9.050  13.689  -6.686 1.00 . A A .  77 GLN H    1 1 
       11 22987 1 1  77 GLN HA   H  -11.538  15.329  -6.377 1.00 . A A .  77 GLN HA   1 1 
       11 22988 1 1  77 GLN HB2  H   -9.636  15.442  -8.764 1.00 . A A .  77 GLN HB2  1 1 
       11 22989 1 1  77 GLN HB3  H  -11.204  16.247  -8.645 1.00 . A A .  77 GLN HB3  1 1 
       11 22990 1 1  77 GLN HE21 H   -7.791  17.338  -9.254 1.00 . A A .  77 GLN HE21 1 1 
       11 22991 1 1  77 GLN HE22 H   -8.164  18.937  -9.848 1.00 . A A .  77 GLN HE22 1 1 
       11 22992 1 1  77 GLN HG2  H  -10.337  17.530  -6.650 1.00 . A A .  77 GLN HG2  1 1 
       11 22993 1 1  77 GLN HG3  H   -8.735  16.858  -6.981 1.00 . A A .  77 GLN HG3  1 1 
       11 22994 1 1  77 GLN N    N   -9.664  14.368  -6.254 1.00 . A A .  77 GLN N    1 1 
       11 22995 1 1  77 GLN NE2  N   -8.401  18.149  -9.264 1.00 . A A .  77 GLN NE2  1 1 
       11 22996 1 1  77 GLN O    O  -12.453  13.968  -8.594 1.00 . A A .  77 GLN O    1 1 
       11 22997 1 1  77 GLN OE1  O  -10.122  19.265  -8.474 1.00 . A A .  77 GLN OE1  1 1 
       11 22998 1 1  78 ASN C    C  -13.119  10.816  -7.929 1.00 . A A .  78 ASN C    1 1 
       11 22999 1 1  78 ASN CA   C  -11.686  11.297  -8.238 1.00 . A A .  78 ASN CA   1 1 
       11 23000 1 1  78 ASN CB   C  -10.666  10.179  -7.968 1.00 . A A .  78 ASN CB   1 1 
       11 23001 1 1  78 ASN CG   C   -9.225  10.630  -8.210 1.00 . A A .  78 ASN CG   1 1 
       11 23002 1 1  78 ASN H    H  -10.571  12.310  -6.732 1.00 . A A .  78 ASN H    1 1 
       11 23003 1 1  78 ASN HA   H  -11.639  11.558  -9.297 1.00 . A A .  78 ASN HA   1 1 
       11 23004 1 1  78 ASN HB2  H  -10.755   9.858  -6.931 1.00 . A A .  78 ASN HB2  1 1 
       11 23005 1 1  78 ASN HB3  H  -10.894   9.325  -8.606 1.00 . A A .  78 ASN HB3  1 1 
       11 23006 1 1  78 ASN HD21 H   -9.138   9.712 -10.012 1.00 . A A .  78 ASN HD21 1 1 
       11 23007 1 1  78 ASN HD22 H   -7.683  10.564  -9.488 1.00 . A A .  78 ASN HD22 1 1 
       11 23008 1 1  78 ASN N    N  -11.279  12.460  -7.440 1.00 . A A .  78 ASN N    1 1 
       11 23009 1 1  78 ASN ND2  N   -8.650  10.317  -9.354 1.00 . A A .  78 ASN ND2  1 1 
       11 23010 1 1  78 ASN O    O  -13.861  10.472  -8.846 1.00 . A A .  78 ASN O    1 1 
       11 23011 1 1  78 ASN OD1  O   -8.620  11.291  -7.375 1.00 . A A .  78 ASN OD1  1 1 
       11 23012 1 1  79 THR C    C  -14.263   9.955  -4.496 1.00 . A A .  79 THR C    1 1 
       11 23013 1 1  79 THR CA   C  -14.674  10.304  -5.930 1.00 . A A .  79 THR CA   1 1 
       11 23014 1 1  79 THR CB   C  -15.422   9.161  -6.644 1.00 . A A .  79 THR CB   1 1 
       11 23015 1 1  79 THR CG2  C  -14.634   7.855  -6.693 1.00 . A A .  79 THR CG2  1 1 
       11 23016 1 1  79 THR H    H  -12.728  11.093  -6.005 1.00 . A A .  79 THR H    1 1 
       11 23017 1 1  79 THR HA   H  -15.378  11.133  -5.871 1.00 . A A .  79 THR HA   1 1 
       11 23018 1 1  79 THR HB   H  -15.678   9.466  -7.658 1.00 . A A .  79 THR HB   1 1 
       11 23019 1 1  79 THR HG1  H  -17.155   8.305  -6.517 1.00 . A A .  79 THR HG1  1 1 
       11 23020 1 1  79 THR HG21 H  -14.497   7.464  -5.685 1.00 . A A .  79 THR HG21 1 1 
       11 23021 1 1  79 THR HG22 H  -15.187   7.128  -7.283 1.00 . A A .  79 THR HG22 1 1 
       11 23022 1 1  79 THR HG23 H  -13.663   8.016  -7.159 1.00 . A A .  79 THR HG23 1 1 
       11 23023 1 1  79 THR N    N  -13.463  10.794  -6.632 1.00 . A A .  79 THR N    1 1 
       11 23024 1 1  79 THR O    O  -13.075   9.764  -4.229 1.00 . A A .  79 THR O    1 1 
       11 23025 1 1  79 THR OG1  O  -16.625   8.907  -5.958 1.00 . A A .  79 THR OG1  1 1 
       11 23026 1 1  80 GLY C    C  -14.779   8.330  -1.665 1.00 . A A .  80 GLY C    1 1 
       11 23027 1 1  80 GLY CA   C  -14.942   9.778  -2.127 1.00 . A A .  80 GLY CA   1 1 
       11 23028 1 1  80 GLY H    H  -16.175  10.013  -3.880 1.00 . A A .  80 GLY H    1 1 
       11 23029 1 1  80 GLY HA2  H  -14.021  10.308  -1.876 1.00 . A A .  80 GLY HA2  1 1 
       11 23030 1 1  80 GLY HA3  H  -15.772  10.204  -1.563 1.00 . A A .  80 GLY HA3  1 1 
       11 23031 1 1  80 GLY N    N  -15.218   9.921  -3.564 1.00 . A A .  80 GLY N    1 1 
       11 23032 1 1  80 GLY O    O  -13.930   8.047  -0.816 1.00 . A A .  80 GLY O    1 1 
       11 23033 1 1  81 LYS C    C  -14.467   5.153  -2.353 1.00 . A A .  81 LYS C    1 1 
       11 23034 1 1  81 LYS CA   C  -15.633   6.001  -1.799 1.00 . A A .  81 LYS CA   1 1 
       11 23035 1 1  81 LYS CB   C  -17.036   5.447  -2.095 1.00 . A A .  81 LYS CB   1 1 
       11 23036 1 1  81 LYS CD   C  -18.895   5.269  -3.821 1.00 . A A .  81 LYS CD   1 1 
       11 23037 1 1  81 LYS CE   C  -19.613   4.217  -2.965 1.00 . A A .  81 LYS CE   1 1 
       11 23038 1 1  81 LYS CG   C  -17.374   5.279  -3.588 1.00 . A A .  81 LYS CG   1 1 
       11 23039 1 1  81 LYS H    H  -16.201   7.713  -2.948 1.00 . A A .  81 LYS H    1 1 
       11 23040 1 1  81 LYS HA   H  -15.526   5.969  -0.716 1.00 . A A .  81 LYS HA   1 1 
       11 23041 1 1  81 LYS HB2  H  -17.142   4.481  -1.600 1.00 . A A .  81 LYS HB2  1 1 
       11 23042 1 1  81 LYS HB3  H  -17.759   6.127  -1.640 1.00 . A A .  81 LYS HB3  1 1 
       11 23043 1 1  81 LYS HD2  H  -19.284   6.261  -3.581 1.00 . A A .  81 LYS HD2  1 1 
       11 23044 1 1  81 LYS HD3  H  -19.097   5.078  -4.875 1.00 . A A .  81 LYS HD3  1 1 
       11 23045 1 1  81 LYS HE2  H  -19.296   3.219  -3.276 1.00 . A A .  81 LYS HE2  1 1 
       11 23046 1 1  81 LYS HE3  H  -19.327   4.357  -1.920 1.00 . A A .  81 LYS HE3  1 1 
       11 23047 1 1  81 LYS HG2  H  -16.950   6.103  -4.163 1.00 . A A .  81 LYS HG2  1 1 
       11 23048 1 1  81 LYS HG3  H  -16.941   4.346  -3.950 1.00 . A A .  81 LYS HG3  1 1 
       11 23049 1 1  81 LYS HZ1  H  -21.412   4.089  -3.999 1.00 . A A .  81 LYS HZ1  1 1 
       11 23050 1 1  81 LYS HZ2  H  -21.518   3.660  -2.437 1.00 . A A .  81 LYS HZ2  1 1 
       11 23051 1 1  81 LYS HZ3  H  -21.399   5.264  -2.824 1.00 . A A .  81 LYS HZ3  1 1 
       11 23052 1 1  81 LYS N    N  -15.585   7.414  -2.209 1.00 . A A .  81 LYS N    1 1 
       11 23053 1 1  81 LYS NZ   N  -21.084   4.331  -3.069 1.00 . A A .  81 LYS NZ   1 1 
       11 23054 1 1  81 LYS O    O  -13.611   5.656  -3.078 1.00 . A A .  81 LYS O    1 1 
       11 23055 1 1  82 HIS C    C  -13.762   1.689  -3.008 1.00 . A A .  82 HIS C    1 1 
       11 23056 1 1  82 HIS CA   C  -13.279   2.974  -2.296 1.00 . A A .  82 HIS CA   1 1 
       11 23057 1 1  82 HIS CB   C  -12.516   2.674  -0.995 1.00 . A A .  82 HIS CB   1 1 
       11 23058 1 1  82 HIS CD2  C  -11.374   0.414  -0.934 1.00 . A A .  82 HIS CD2  1 1 
       11 23059 1 1  82 HIS CE1  C   -9.422   0.854  -1.812 1.00 . A A .  82 HIS CE1  1 1 
       11 23060 1 1  82 HIS CG   C  -11.335   1.758  -1.184 1.00 . A A .  82 HIS CG   1 1 
       11 23061 1 1  82 HIS H    H  -15.143   3.498  -1.399 1.00 . A A .  82 HIS H    1 1 
       11 23062 1 1  82 HIS HA   H  -12.590   3.477  -2.977 1.00 . A A .  82 HIS HA   1 1 
       11 23063 1 1  82 HIS HB2  H  -12.169   3.606  -0.554 1.00 . A A .  82 HIS HB2  1 1 
       11 23064 1 1  82 HIS HB3  H  -13.205   2.217  -0.283 1.00 . A A .  82 HIS HB3  1 1 
       11 23065 1 1  82 HIS HD2  H  -12.220  -0.135  -0.545 1.00 . A A .  82 HIS HD2  1 1 
       11 23066 1 1  82 HIS HE1  H   -8.431   0.708  -2.205 1.00 . A A .  82 HIS HE1  1 1 
       11 23067 1 1  82 HIS HE2  H   -9.950  -1.104  -1.361 1.00 . A A .  82 HIS HE2  1 1 
       11 23068 1 1  82 HIS N    N  -14.392   3.875  -1.966 1.00 . A A .  82 HIS N    1 1 
       11 23069 1 1  82 HIS ND1  N  -10.068   2.036  -1.733 1.00 . A A .  82 HIS ND1  1 1 
       11 23070 1 1  82 HIS NE2  N  -10.194  -0.120  -1.333 1.00 . A A .  82 HIS NE2  1 1 
       11 23071 1 1  82 HIS O    O  -14.927   1.303  -2.876 1.00 . A A .  82 HIS O    1 1 
       11 23072 1 1  83 GLU C    C  -12.009  -1.158  -4.707 1.00 . A A .  83 GLU C    1 1 
       11 23073 1 1  83 GLU CA   C  -13.175  -0.155  -4.561 1.00 . A A .  83 GLU CA   1 1 
       11 23074 1 1  83 GLU CB   C  -13.895   0.283  -5.859 1.00 . A A .  83 GLU CB   1 1 
       11 23075 1 1  83 GLU CD   C  -12.188   0.869  -7.713 1.00 . A A .  83 GLU CD   1 1 
       11 23076 1 1  83 GLU CG   C  -13.246   1.363  -6.737 1.00 . A A .  83 GLU CG   1 1 
       11 23077 1 1  83 GLU H    H  -11.910   1.355  -3.764 1.00 . A A .  83 GLU H    1 1 
       11 23078 1 1  83 GLU HA   H  -13.917  -0.721  -4.014 1.00 . A A .  83 GLU HA   1 1 
       11 23079 1 1  83 GLU HB2  H  -14.131  -0.591  -6.461 1.00 . A A .  83 GLU HB2  1 1 
       11 23080 1 1  83 GLU HB3  H  -14.854   0.700  -5.556 1.00 . A A .  83 GLU HB3  1 1 
       11 23081 1 1  83 GLU HG2  H  -14.046   1.778  -7.340 1.00 . A A .  83 GLU HG2  1 1 
       11 23082 1 1  83 GLU HG3  H  -12.833   2.153  -6.114 1.00 . A A .  83 GLU HG3  1 1 
       11 23083 1 1  83 GLU N    N  -12.859   1.013  -3.732 1.00 . A A .  83 GLU N    1 1 
       11 23084 1 1  83 GLU O    O  -11.643  -1.804  -3.722 1.00 . A A .  83 GLU O    1 1 
       11 23085 1 1  83 GLU OE1  O  -12.404  -0.204  -8.320 1.00 . A A .  83 GLU OE1  1 1 
       11 23086 1 1  83 GLU OE2  O  -11.122   1.500  -7.832 1.00 . A A .  83 GLU OE2  1 1 
       11 23087 1 1  84 GLY C    C  -10.762  -2.795  -7.830 1.00 . A A .  84 GLY C    1 1 
       11 23088 1 1  84 GLY CA   C  -10.526  -2.353  -6.366 1.00 . A A .  84 GLY CA   1 1 
       11 23089 1 1  84 GLY H    H  -11.892  -0.812  -6.683 1.00 . A A .  84 GLY H    1 1 
       11 23090 1 1  84 GLY HA2  H   -9.530  -1.912  -6.304 1.00 . A A .  84 GLY HA2  1 1 
       11 23091 1 1  84 GLY HA3  H  -10.546  -3.220  -5.707 1.00 . A A .  84 GLY HA3  1 1 
       11 23092 1 1  84 GLY N    N  -11.502  -1.359  -5.926 1.00 . A A .  84 GLY N    1 1 
       11 23093 1 1  84 GLY O    O   -9.834  -2.685  -8.636 1.00 . A A .  84 GLY O    1 1 
       11 23094 1 1  85 PRO C    C  -12.789  -3.166 -10.621 1.00 . A A .  85 PRO C    1 1 
       11 23095 1 1  85 PRO CA   C  -12.202  -3.993  -9.459 1.00 . A A .  85 PRO CA   1 1 
       11 23096 1 1  85 PRO CB   C  -13.194  -5.099  -9.075 1.00 . A A .  85 PRO CB   1 1 
       11 23097 1 1  85 PRO CD   C  -13.096  -3.526  -7.300 1.00 . A A .  85 PRO CD   1 1 
       11 23098 1 1  85 PRO CG   C  -14.089  -4.407  -8.053 1.00 . A A .  85 PRO CG   1 1 
       11 23099 1 1  85 PRO HA   H  -11.276  -4.456  -9.804 1.00 . A A .  85 PRO HA   1 1 
       11 23100 1 1  85 PRO HB2  H  -13.764  -5.473  -9.926 1.00 . A A .  85 PRO HB2  1 1 
       11 23101 1 1  85 PRO HB3  H  -12.664  -5.920  -8.588 1.00 . A A .  85 PRO HB3  1 1 
       11 23102 1 1  85 PRO HD2  H  -13.581  -2.594  -7.018 1.00 . A A .  85 PRO HD2  1 1 
       11 23103 1 1  85 PRO HD3  H  -12.746  -4.052  -6.416 1.00 . A A .  85 PRO HD3  1 1 
       11 23104 1 1  85 PRO HG2  H  -14.827  -3.785  -8.562 1.00 . A A .  85 PRO HG2  1 1 
       11 23105 1 1  85 PRO HG3  H  -14.579  -5.122  -7.391 1.00 . A A .  85 PRO HG3  1 1 
       11 23106 1 1  85 PRO N    N  -11.971  -3.285  -8.198 1.00 . A A .  85 PRO N    1 1 
       11 23107 1 1  85 PRO O    O  -12.852  -3.718 -11.722 1.00 . A A .  85 PRO O    1 1 
       11 23108 1 1  86 GLU C    C  -14.012   0.253 -11.600 1.00 . A A .  86 GLU C    1 1 
       11 23109 1 1  86 GLU CA   C  -14.159  -1.268 -11.414 1.00 . A A .  86 GLU CA   1 1 
       11 23110 1 1  86 GLU CB   C  -15.627  -1.659 -11.142 1.00 . A A .  86 GLU CB   1 1 
       11 23111 1 1  86 GLU CD   C  -17.157   0.303 -10.586 1.00 . A A .  86 GLU CD   1 1 
       11 23112 1 1  86 GLU CG   C  -16.344  -0.872 -10.031 1.00 . A A .  86 GLU CG   1 1 
       11 23113 1 1  86 GLU H    H  -13.069  -1.435  -9.550 1.00 . A A .  86 GLU H    1 1 
       11 23114 1 1  86 GLU HA   H  -13.914  -1.680 -12.393 1.00 . A A .  86 GLU HA   1 1 
       11 23115 1 1  86 GLU HB2  H  -16.193  -1.551 -12.069 1.00 . A A .  86 GLU HB2  1 1 
       11 23116 1 1  86 GLU HB3  H  -15.657  -2.719 -10.885 1.00 . A A .  86 GLU HB3  1 1 
       11 23117 1 1  86 GLU HG2  H  -17.034  -1.547  -9.522 1.00 . A A .  86 GLU HG2  1 1 
       11 23118 1 1  86 GLU HG3  H  -15.621  -0.521  -9.291 1.00 . A A .  86 GLU HG3  1 1 
       11 23119 1 1  86 GLU N    N  -13.264  -1.921 -10.428 1.00 . A A .  86 GLU N    1 1 
       11 23120 1 1  86 GLU O    O  -14.481   0.765 -12.614 1.00 . A A .  86 GLU O    1 1 
       11 23121 1 1  86 GLU OE1  O  -18.261   0.062 -11.132 1.00 . A A .  86 GLU OE1  1 1 
       11 23122 1 1  86 GLU OE2  O  -16.712   1.464 -10.444 1.00 . A A .  86 GLU OE2  1 1 
       11 23123 1 1  87 GLY C    C  -13.603   3.471 -10.122 1.00 . A A .  87 GLY C    1 1 
       11 23124 1 1  87 GLY CA   C  -12.895   2.360 -10.909 1.00 . A A .  87 GLY CA   1 1 
       11 23125 1 1  87 GLY H    H  -12.973   0.489  -9.883 1.00 . A A .  87 GLY H    1 1 
       11 23126 1 1  87 GLY HA2  H  -11.847   2.410 -10.613 1.00 . A A .  87 GLY HA2  1 1 
       11 23127 1 1  87 GLY HA3  H  -12.974   2.604 -11.967 1.00 . A A .  87 GLY HA3  1 1 
       11 23128 1 1  87 GLY N    N  -13.344   0.976 -10.694 1.00 . A A .  87 GLY N    1 1 
       11 23129 1 1  87 GLY O    O  -13.115   4.602 -10.155 1.00 . A A .  87 GLY O    1 1 
       11 23130 1 1  88 GLN C    C  -14.532   4.352  -7.152 1.00 . A A .  88 GLN C    1 1 
       11 23131 1 1  88 GLN CA   C  -15.341   4.143  -8.457 1.00 . A A .  88 GLN CA   1 1 
       11 23132 1 1  88 GLN CB   C  -16.790   3.675  -8.177 1.00 . A A .  88 GLN CB   1 1 
       11 23133 1 1  88 GLN CD   C  -17.870   6.038  -8.155 1.00 . A A .  88 GLN CD   1 1 
       11 23134 1 1  88 GLN CG   C  -17.716   4.682  -7.466 1.00 . A A .  88 GLN CG   1 1 
       11 23135 1 1  88 GLN H    H  -15.167   2.315  -9.580 1.00 . A A .  88 GLN H    1 1 
       11 23136 1 1  88 GLN HA   H  -15.382   5.114  -8.952 1.00 . A A .  88 GLN HA   1 1 
       11 23137 1 1  88 GLN HB2  H  -17.276   3.431  -9.112 1.00 . A A .  88 GLN HB2  1 1 
       11 23138 1 1  88 GLN HB3  H  -16.757   2.756  -7.590 1.00 . A A .  88 GLN HB3  1 1 
       11 23139 1 1  88 GLN HE21 H  -17.736   5.280 -10.042 1.00 . A A .  88 GLN HE21 1 1 
       11 23140 1 1  88 GLN HE22 H  -17.944   7.022  -9.890 1.00 . A A .  88 GLN HE22 1 1 
       11 23141 1 1  88 GLN HG2  H  -18.707   4.232  -7.394 1.00 . A A .  88 GLN HG2  1 1 
       11 23142 1 1  88 GLN HG3  H  -17.358   4.855  -6.455 1.00 . A A .  88 GLN HG3  1 1 
       11 23143 1 1  88 GLN N    N  -14.697   3.201  -9.399 1.00 . A A .  88 GLN N    1 1 
       11 23144 1 1  88 GLN NE2  N  -17.835   6.114  -9.470 1.00 . A A .  88 GLN NE2  1 1 
       11 23145 1 1  88 GLN O    O  -15.037   4.118  -6.052 1.00 . A A .  88 GLN O    1 1 
       11 23146 1 1  88 GLN OE1  O  -18.025   7.064  -7.501 1.00 . A A .  88 GLN OE1  1 1 
       11 23147 1 1  89 GLY C    C  -11.025   5.528  -6.355 1.00 . A A .  89 GLY C    1 1 
       11 23148 1 1  89 GLY CA   C  -12.454   5.090  -6.068 1.00 . A A .  89 GLY CA   1 1 
       11 23149 1 1  89 GLY H    H  -12.856   4.890  -8.168 1.00 . A A .  89 GLY H    1 1 
       11 23150 1 1  89 GLY HA2  H  -12.957   5.866  -5.495 1.00 . A A .  89 GLY HA2  1 1 
       11 23151 1 1  89 GLY HA3  H  -12.416   4.223  -5.411 1.00 . A A .  89 GLY HA3  1 1 
       11 23152 1 1  89 GLY N    N  -13.265   4.773  -7.247 1.00 . A A .  89 GLY N    1 1 
       11 23153 1 1  89 GLY O    O  -10.171   4.709  -6.686 1.00 . A A .  89 GLY O    1 1 
       11 23154 1 1  90 HIS C    C   -8.525   7.113  -7.242 1.00 . A A .  90 HIS C    1 1 
       11 23155 1 1  90 HIS CA   C   -9.379   7.346  -5.964 1.00 . A A .  90 HIS CA   1 1 
       11 23156 1 1  90 HIS CB   C   -8.768   6.734  -4.679 1.00 . A A .  90 HIS CB   1 1 
       11 23157 1 1  90 HIS CD2  C  -10.566   7.716  -3.132 1.00 . A A .  90 HIS CD2  1 1 
       11 23158 1 1  90 HIS CE1  C  -10.834   6.103  -1.671 1.00 . A A .  90 HIS CE1  1 1 
       11 23159 1 1  90 HIS CG   C   -9.692   6.722  -3.473 1.00 . A A .  90 HIS CG   1 1 
       11 23160 1 1  90 HIS H    H  -11.512   7.410  -5.843 1.00 . A A .  90 HIS H    1 1 
       11 23161 1 1  90 HIS HA   H   -9.445   8.423  -5.809 1.00 . A A .  90 HIS HA   1 1 
       11 23162 1 1  90 HIS HB2  H   -8.478   5.709  -4.895 1.00 . A A .  90 HIS HB2  1 1 
       11 23163 1 1  90 HIS HB3  H   -7.862   7.278  -4.419 1.00 . A A .  90 HIS HB3  1 1 
       11 23164 1 1  90 HIS HD2  H  -10.714   8.647  -3.663 1.00 . A A .  90 HIS HD2  1 1 
       11 23165 1 1  90 HIS HE1  H  -11.221   5.539  -0.837 1.00 . A A .  90 HIS HE1  1 1 
       11 23166 1 1  90 HIS HE2  H  -12.014   7.829  -1.599 1.00 . A A .  90 HIS HE2  1 1 
       11 23167 1 1  90 HIS N    N  -10.745   6.814  -6.114 1.00 . A A .  90 HIS N    1 1 
       11 23168 1 1  90 HIS ND1  N   -9.889   5.684  -2.541 1.00 . A A .  90 HIS ND1  1 1 
       11 23169 1 1  90 HIS NE2  N  -11.246   7.323  -2.026 1.00 . A A .  90 HIS NE2  1 1 
       11 23170 1 1  90 HIS O    O   -9.061   7.119  -8.353 1.00 . A A .  90 HIS O    1 1 
       11 23171 1 1  91 LEU C    C   -5.363   5.186  -7.460 1.00 . A A .  91 LEU C    1 1 
       11 23172 1 1  91 LEU CA   C   -6.434   6.099  -8.084 1.00 . A A .  91 LEU CA   1 1 
       11 23173 1 1  91 LEU CB   C   -5.887   7.040  -9.182 1.00 . A A .  91 LEU CB   1 1 
       11 23174 1 1  91 LEU CD1  C   -3.347   7.318  -9.034 1.00 . A A .  91 LEU CD1  1 1 
       11 23175 1 1  91 LEU CD2  C   -4.790   9.276  -9.594 1.00 . A A .  91 LEU CD2  1 1 
       11 23176 1 1  91 LEU CG   C   -4.719   7.971  -8.786 1.00 . A A .  91 LEU CG   1 1 
       11 23177 1 1  91 LEU H    H   -6.782   7.078  -6.207 1.00 . A A .  91 LEU H    1 1 
       11 23178 1 1  91 LEU HA   H   -7.126   5.418  -8.583 1.00 . A A .  91 LEU HA   1 1 
       11 23179 1 1  91 LEU HB2  H   -5.576   6.432 -10.034 1.00 . A A .  91 LEU HB2  1 1 
       11 23180 1 1  91 LEU HB3  H   -6.721   7.650  -9.535 1.00 . A A .  91 LEU HB3  1 1 
       11 23181 1 1  91 LEU HD11 H   -3.253   7.025 -10.080 1.00 . A A .  91 LEU HD11 1 1 
       11 23182 1 1  91 LEU HD12 H   -2.554   8.028  -8.799 1.00 . A A .  91 LEU HD12 1 1 
       11 23183 1 1  91 LEU HD13 H   -3.216   6.440  -8.407 1.00 . A A .  91 LEU HD13 1 1 
       11 23184 1 1  91 LEU HD21 H   -5.726   9.791  -9.382 1.00 . A A .  91 LEU HD21 1 1 
       11 23185 1 1  91 LEU HD22 H   -3.965   9.932  -9.313 1.00 . A A .  91 LEU HD22 1 1 
       11 23186 1 1  91 LEU HD23 H   -4.729   9.061 -10.662 1.00 . A A .  91 LEU HD23 1 1 
       11 23187 1 1  91 LEU HG   H   -4.803   8.228  -7.734 1.00 . A A .  91 LEU HG   1 1 
       11 23188 1 1  91 LEU N    N   -7.216   6.859  -7.095 1.00 . A A .  91 LEU N    1 1 
       11 23189 1 1  91 LEU O    O   -5.074   4.141  -8.040 1.00 . A A .  91 LEU O    1 1 
       11 23190 1 1  92 GLY C    C   -4.054   3.547  -4.856 1.00 . A A .  92 GLY C    1 1 
       11 23191 1 1  92 GLY CA   C   -3.697   4.819  -5.632 1.00 . A A .  92 GLY CA   1 1 
       11 23192 1 1  92 GLY H    H   -5.104   6.395  -5.848 1.00 . A A .  92 GLY H    1 1 
       11 23193 1 1  92 GLY HA2  H   -2.979   4.527  -6.399 1.00 . A A .  92 GLY HA2  1 1 
       11 23194 1 1  92 GLY HA3  H   -3.214   5.489  -4.923 1.00 . A A .  92 GLY HA3  1 1 
       11 23195 1 1  92 GLY N    N   -4.818   5.525  -6.280 1.00 . A A .  92 GLY N    1 1 
       11 23196 1 1  92 GLY O    O   -3.343   3.201  -3.913 1.00 . A A .  92 GLY O    1 1 
       11 23197 1 1  93 ASP C    C   -4.996   0.404  -5.708 1.00 . A A .  93 ASP C    1 1 
       11 23198 1 1  93 ASP CA   C   -5.480   1.517  -4.737 1.00 . A A .  93 ASP CA   1 1 
       11 23199 1 1  93 ASP CB   C   -7.002   1.506  -4.513 1.00 . A A .  93 ASP CB   1 1 
       11 23200 1 1  93 ASP CG   C   -7.506   2.634  -3.611 1.00 . A A .  93 ASP CG   1 1 
       11 23201 1 1  93 ASP H    H   -5.599   3.158  -6.077 1.00 . A A .  93 ASP H    1 1 
       11 23202 1 1  93 ASP HA   H   -4.999   1.365  -3.771 1.00 . A A .  93 ASP HA   1 1 
       11 23203 1 1  93 ASP HB2  H   -7.502   1.576  -5.482 1.00 . A A .  93 ASP HB2  1 1 
       11 23204 1 1  93 ASP HB3  H   -7.283   0.544  -4.080 1.00 . A A .  93 ASP HB3  1 1 
       11 23205 1 1  93 ASP N    N   -5.111   2.837  -5.255 1.00 . A A .  93 ASP N    1 1 
       11 23206 1 1  93 ASP O    O   -5.127   0.547  -6.924 1.00 . A A .  93 ASP O    1 1 
       11 23207 1 1  93 ASP OD1  O   -7.060   2.709  -2.444 1.00 . A A .  93 ASP OD1  1 1 
       11 23208 1 1  93 ASP OD2  O   -8.368   3.388  -4.100 1.00 . A A .  93 ASP OD2  1 1 
       11 23209 1 1  94 LEU C    C   -4.133  -3.112  -5.557 1.00 . A A .  94 LEU C    1 1 
       11 23210 1 1  94 LEU CA   C   -3.667  -1.696  -5.984 1.00 . A A .  94 LEU CA   1 1 
       11 23211 1 1  94 LEU CB   C   -2.123  -1.501  -5.862 1.00 . A A .  94 LEU CB   1 1 
       11 23212 1 1  94 LEU CD1  C   -1.550   0.818  -4.920 1.00 . A A .  94 LEU CD1  1 1 
       11 23213 1 1  94 LEU CD2  C   -0.136  -0.095  -6.664 1.00 . A A .  94 LEU CD2  1 1 
       11 23214 1 1  94 LEU CG   C   -1.582  -0.079  -6.151 1.00 . A A .  94 LEU CG   1 1 
       11 23215 1 1  94 LEU H    H   -4.350  -0.796  -4.193 1.00 . A A .  94 LEU H    1 1 
       11 23216 1 1  94 LEU HA   H   -3.941  -1.573  -7.032 1.00 . A A .  94 LEU HA   1 1 
       11 23217 1 1  94 LEU HB2  H   -1.778  -1.821  -4.885 1.00 . A A .  94 LEU HB2  1 1 
       11 23218 1 1  94 LEU HB3  H   -1.635  -2.183  -6.550 1.00 . A A .  94 LEU HB3  1 1 
       11 23219 1 1  94 LEU HD11 H   -0.893   0.387  -4.164 1.00 . A A .  94 LEU HD11 1 1 
       11 23220 1 1  94 LEU HD12 H   -1.199   1.811  -5.198 1.00 . A A .  94 LEU HD12 1 1 
       11 23221 1 1  94 LEU HD13 H   -2.548   0.915  -4.519 1.00 . A A .  94 LEU HD13 1 1 
       11 23222 1 1  94 LEU HD21 H   -0.031  -0.796  -7.483 1.00 . A A .  94 LEU HD21 1 1 
       11 23223 1 1  94 LEU HD22 H    0.144   0.899  -7.014 1.00 . A A .  94 LEU HD22 1 1 
       11 23224 1 1  94 LEU HD23 H    0.539  -0.390  -5.863 1.00 . A A .  94 LEU HD23 1 1 
       11 23225 1 1  94 LEU HG   H   -2.224   0.403  -6.883 1.00 . A A .  94 LEU HG   1 1 
       11 23226 1 1  94 LEU N    N   -4.385  -0.677  -5.198 1.00 . A A .  94 LEU N    1 1 
       11 23227 1 1  94 LEU O    O   -4.569  -3.280  -4.414 1.00 . A A .  94 LEU O    1 1 
       11 23228 1 1  95 PRO C    C   -3.929  -6.191  -5.107 1.00 . A A .  95 PRO C    1 1 
       11 23229 1 1  95 PRO CA   C   -4.654  -5.446  -6.228 1.00 . A A .  95 PRO CA   1 1 
       11 23230 1 1  95 PRO CB   C   -4.549  -6.181  -7.568 1.00 . A A .  95 PRO CB   1 1 
       11 23231 1 1  95 PRO CD   C   -3.407  -4.100  -7.749 1.00 . A A .  95 PRO CD   1 1 
       11 23232 1 1  95 PRO CG   C   -3.317  -5.553  -8.211 1.00 . A A .  95 PRO CG   1 1 
       11 23233 1 1  95 PRO HA   H   -5.702  -5.342  -5.954 1.00 . A A .  95 PRO HA   1 1 
       11 23234 1 1  95 PRO HB2  H   -4.441  -7.261  -7.448 1.00 . A A .  95 PRO HB2  1 1 
       11 23235 1 1  95 PRO HB3  H   -5.418  -5.950  -8.182 1.00 . A A .  95 PRO HB3  1 1 
       11 23236 1 1  95 PRO HD2  H   -2.402  -3.703  -7.658 1.00 . A A .  95 PRO HD2  1 1 
       11 23237 1 1  95 PRO HD3  H   -3.998  -3.519  -8.457 1.00 . A A .  95 PRO HD3  1 1 
       11 23238 1 1  95 PRO HG2  H   -2.413  -6.014  -7.806 1.00 . A A .  95 PRO HG2  1 1 
       11 23239 1 1  95 PRO HG3  H   -3.336  -5.636  -9.299 1.00 . A A .  95 PRO HG3  1 1 
       11 23240 1 1  95 PRO N    N   -4.073  -4.124  -6.453 1.00 . A A .  95 PRO N    1 1 
       11 23241 1 1  95 PRO O    O   -2.764  -5.904  -4.830 1.00 . A A .  95 PRO O    1 1 
       11 23242 1 1  96 VAL C    C   -2.764  -8.360  -3.311 1.00 . A A .  96 VAL C    1 1 
       11 23243 1 1  96 VAL CA   C   -4.145  -7.710  -3.193 1.00 . A A .  96 VAL CA   1 1 
       11 23244 1 1  96 VAL CB   C   -5.126  -8.675  -2.487 1.00 . A A .  96 VAL CB   1 1 
       11 23245 1 1  96 VAL CG1  C   -6.373  -7.920  -2.000 1.00 . A A .  96 VAL CG1  1 1 
       11 23246 1 1  96 VAL CG2  C   -5.525  -9.897  -3.325 1.00 . A A .  96 VAL CG2  1 1 
       11 23247 1 1  96 VAL H    H   -5.566  -7.360  -4.783 1.00 . A A .  96 VAL H    1 1 
       11 23248 1 1  96 VAL HA   H   -4.036  -6.852  -2.526 1.00 . A A .  96 VAL HA   1 1 
       11 23249 1 1  96 VAL HB   H   -4.635  -9.059  -1.592 1.00 . A A .  96 VAL HB   1 1 
       11 23250 1 1  96 VAL HG11 H   -6.936  -7.523  -2.841 1.00 . A A .  96 VAL HG11 1 1 
       11 23251 1 1  96 VAL HG12 H   -7.015  -8.588  -1.426 1.00 . A A .  96 VAL HG12 1 1 
       11 23252 1 1  96 VAL HG13 H   -6.068  -7.094  -1.356 1.00 . A A .  96 VAL HG13 1 1 
       11 23253 1 1  96 VAL HG21 H   -4.657 -10.532  -3.488 1.00 . A A .  96 VAL HG21 1 1 
       11 23254 1 1  96 VAL HG22 H   -6.278 -10.478  -2.792 1.00 . A A .  96 VAL HG22 1 1 
       11 23255 1 1  96 VAL HG23 H   -5.923  -9.585  -4.289 1.00 . A A .  96 VAL HG23 1 1 
       11 23256 1 1  96 VAL N    N   -4.623  -7.137  -4.461 1.00 . A A .  96 VAL N    1 1 
       11 23257 1 1  96 VAL O    O   -2.485  -9.191  -4.176 1.00 . A A .  96 VAL O    1 1 
       11 23258 1 1  97 LEU C    C   -0.919  -9.974  -1.416 1.00 . A A .  97 LEU C    1 1 
       11 23259 1 1  97 LEU CA   C   -0.644  -8.601  -2.054 1.00 . A A .  97 LEU CA   1 1 
       11 23260 1 1  97 LEU CB   C    0.150  -7.615  -1.160 1.00 . A A .  97 LEU CB   1 1 
       11 23261 1 1  97 LEU CD1  C    2.386  -6.506  -0.687 1.00 . A A .  97 LEU CD1  1 1 
       11 23262 1 1  97 LEU CD2  C    2.285  -8.874  -1.379 1.00 . A A .  97 LEU CD2  1 1 
       11 23263 1 1  97 LEU CG   C    1.630  -7.515  -1.557 1.00 . A A .  97 LEU CG   1 1 
       11 23264 1 1  97 LEU H    H   -2.275  -7.355  -1.651 1.00 . A A .  97 LEU H    1 1 
       11 23265 1 1  97 LEU HA   H   -0.105  -8.748  -2.992 1.00 . A A .  97 LEU HA   1 1 
       11 23266 1 1  97 LEU HB2  H   -0.287  -6.626  -1.224 1.00 . A A .  97 LEU HB2  1 1 
       11 23267 1 1  97 LEU HB3  H    0.061  -7.892  -0.112 1.00 . A A .  97 LEU HB3  1 1 
       11 23268 1 1  97 LEU HD11 H    2.260  -6.770   0.360 1.00 . A A .  97 LEU HD11 1 1 
       11 23269 1 1  97 LEU HD12 H    3.454  -6.531  -0.928 1.00 . A A .  97 LEU HD12 1 1 
       11 23270 1 1  97 LEU HD13 H    1.999  -5.503  -0.867 1.00 . A A .  97 LEU HD13 1 1 
       11 23271 1 1  97 LEU HD21 H    1.883  -9.556  -2.124 1.00 . A A .  97 LEU HD21 1 1 
       11 23272 1 1  97 LEU HD22 H    3.356  -8.776  -1.530 1.00 . A A .  97 LEU HD22 1 1 
       11 23273 1 1  97 LEU HD23 H    2.065  -9.230  -0.370 1.00 . A A .  97 LEU HD23 1 1 
       11 23274 1 1  97 LEU HG   H    1.712  -7.209  -2.601 1.00 . A A .  97 LEU HG   1 1 
       11 23275 1 1  97 LEU N    N   -1.913  -7.986  -2.361 1.00 . A A .  97 LEU N    1 1 
       11 23276 1 1  97 LEU O    O   -1.068 -10.104  -0.198 1.00 . A A .  97 LEU O    1 1 
       11 23277 1 1  98 VAL C    C    0.210 -12.791  -1.197 1.00 . A A .  98 VAL C    1 1 
       11 23278 1 1  98 VAL CA   C   -1.119 -12.402  -1.853 1.00 . A A .  98 VAL CA   1 1 
       11 23279 1 1  98 VAL CB   C   -1.442 -13.344  -3.038 1.00 . A A .  98 VAL CB   1 1 
       11 23280 1 1  98 VAL CG1  C   -1.565 -14.814  -2.594 1.00 . A A .  98 VAL CG1  1 1 
       11 23281 1 1  98 VAL CG2  C   -2.760 -12.931  -3.718 1.00 . A A .  98 VAL CG2  1 1 
       11 23282 1 1  98 VAL H    H   -1.042 -10.773  -3.252 1.00 . A A .  98 VAL H    1 1 
       11 23283 1 1  98 VAL HA   H   -1.918 -12.498  -1.117 1.00 . A A .  98 VAL HA   1 1 
       11 23284 1 1  98 VAL HB   H   -0.643 -13.268  -3.778 1.00 . A A .  98 VAL HB   1 1 
       11 23285 1 1  98 VAL HG11 H   -2.321 -14.911  -1.814 1.00 . A A .  98 VAL HG11 1 1 
       11 23286 1 1  98 VAL HG12 H   -1.845 -15.438  -3.444 1.00 . A A .  98 VAL HG12 1 1 
       11 23287 1 1  98 VAL HG13 H   -0.612 -15.179  -2.212 1.00 . A A .  98 VAL HG13 1 1 
       11 23288 1 1  98 VAL HG21 H   -2.658 -11.946  -4.171 1.00 . A A .  98 VAL HG21 1 1 
       11 23289 1 1  98 VAL HG22 H   -3.012 -13.640  -4.506 1.00 . A A .  98 VAL HG22 1 1 
       11 23290 1 1  98 VAL HG23 H   -3.569 -12.906  -2.986 1.00 . A A .  98 VAL HG23 1 1 
       11 23291 1 1  98 VAL N    N   -1.050 -10.992  -2.263 1.00 . A A .  98 VAL N    1 1 
       11 23292 1 1  98 VAL O    O    1.276 -12.399  -1.666 1.00 . A A .  98 VAL O    1 1 
       11 23293 1 1  99 VAL C    C    1.170 -15.591   0.619 1.00 . A A .  99 VAL C    1 1 
       11 23294 1 1  99 VAL CA   C    1.255 -14.067   0.669 1.00 . A A .  99 VAL CA   1 1 
       11 23295 1 1  99 VAL CB   C    1.153 -13.591   2.136 1.00 . A A .  99 VAL CB   1 1 
       11 23296 1 1  99 VAL CG1  C    2.405 -13.868   2.959 1.00 . A A .  99 VAL CG1  1 1 
       11 23297 1 1  99 VAL CG2  C    0.911 -12.084   2.257 1.00 . A A .  99 VAL CG2  1 1 
       11 23298 1 1  99 VAL H    H   -0.799 -13.801   0.240 1.00 . A A .  99 VAL H    1 1 
       11 23299 1 1  99 VAL HA   H    2.199 -13.728   0.239 1.00 . A A .  99 VAL HA   1 1 
       11 23300 1 1  99 VAL HB   H    0.322 -14.094   2.623 1.00 . A A .  99 VAL HB   1 1 
       11 23301 1 1  99 VAL HG11 H    3.241 -13.336   2.517 1.00 . A A .  99 VAL HG11 1 1 
       11 23302 1 1  99 VAL HG12 H    2.238 -13.496   3.974 1.00 . A A .  99 VAL HG12 1 1 
       11 23303 1 1  99 VAL HG13 H    2.602 -14.934   2.987 1.00 . A A .  99 VAL HG13 1 1 
       11 23304 1 1  99 VAL HG21 H   -0.077 -11.838   1.870 1.00 . A A .  99 VAL HG21 1 1 
       11 23305 1 1  99 VAL HG22 H    0.953 -11.810   3.313 1.00 . A A .  99 VAL HG22 1 1 
       11 23306 1 1  99 VAL HG23 H    1.671 -11.527   1.709 1.00 . A A .  99 VAL HG23 1 1 
       11 23307 1 1  99 VAL N    N    0.127 -13.547  -0.106 1.00 . A A .  99 VAL N    1 1 
       11 23308 1 1  99 VAL O    O    0.082 -16.144   0.795 1.00 . A A .  99 VAL O    1 1 
       11 23309 1 1 100 ASN C    C    1.981 -18.292   1.835 1.00 . A A . 100 ASN C    1 1 
       11 23310 1 1 100 ASN CA   C    2.282 -17.752   0.416 1.00 . A A . 100 ASN CA   1 1 
       11 23311 1 1 100 ASN CB   C    3.581 -18.303  -0.203 1.00 . A A . 100 ASN CB   1 1 
       11 23312 1 1 100 ASN CG   C    4.433 -19.086   0.780 1.00 . A A . 100 ASN CG   1 1 
       11 23313 1 1 100 ASN H    H    3.139 -15.802   0.136 1.00 . A A . 100 ASN H    1 1 
       11 23314 1 1 100 ASN HA   H    1.468 -18.080  -0.232 1.00 . A A . 100 ASN HA   1 1 
       11 23315 1 1 100 ASN HB2  H    3.326 -18.963  -1.031 1.00 . A A . 100 ASN HB2  1 1 
       11 23316 1 1 100 ASN HB3  H    4.179 -17.487  -0.616 1.00 . A A . 100 ASN HB3  1 1 
       11 23317 1 1 100 ASN HD21 H    5.581 -17.477   1.130 1.00 . A A . 100 ASN HD21 1 1 
       11 23318 1 1 100 ASN HD22 H    6.046 -18.980   1.961 1.00 . A A . 100 ASN HD22 1 1 
       11 23319 1 1 100 ASN N    N    2.281 -16.288   0.383 1.00 . A A . 100 ASN N    1 1 
       11 23320 1 1 100 ASN ND2  N    5.431 -18.457   1.363 1.00 . A A . 100 ASN ND2  1 1 
       11 23321 1 1 100 ASN O    O    2.380 -17.697   2.839 1.00 . A A . 100 ASN O    1 1 
       11 23322 1 1 100 ASN OD1  O    4.152 -20.237   1.089 1.00 . A A . 100 ASN OD1  1 1 
       11 23323 1 1 101 ASN C    C    1.928 -20.342   4.261 1.00 . A A . 101 ASN C    1 1 
       11 23324 1 1 101 ASN CA   C    0.866 -20.133   3.136 1.00 . A A . 101 ASN CA   1 1 
       11 23325 1 1 101 ASN CB   C    0.182 -21.461   2.755 1.00 . A A . 101 ASN CB   1 1 
       11 23326 1 1 101 ASN CG   C    1.133 -22.652   2.766 1.00 . A A . 101 ASN CG   1 1 
       11 23327 1 1 101 ASN H    H    1.059 -19.885   1.032 1.00 . A A . 101 ASN H    1 1 
       11 23328 1 1 101 ASN HA   H    0.072 -19.505   3.535 1.00 . A A . 101 ASN HA   1 1 
       11 23329 1 1 101 ASN HB2  H   -0.603 -21.658   3.485 1.00 . A A . 101 ASN HB2  1 1 
       11 23330 1 1 101 ASN HB3  H   -0.288 -21.380   1.774 1.00 . A A . 101 ASN HB3  1 1 
       11 23331 1 1 101 ASN HD21 H    2.564 -21.699   1.655 1.00 . A A . 101 ASN HD21 1 1 
       11 23332 1 1 101 ASN HD22 H    2.994 -23.212   2.377 1.00 . A A . 101 ASN HD22 1 1 
       11 23333 1 1 101 ASN N    N    1.342 -19.470   1.905 1.00 . A A . 101 ASN N    1 1 
       11 23334 1 1 101 ASN ND2  N    2.294 -22.535   2.150 1.00 . A A . 101 ASN ND2  1 1 
       11 23335 1 1 101 ASN O    O    1.581 -20.630   5.406 1.00 . A A . 101 ASN O    1 1 
       11 23336 1 1 101 ASN OD1  O    0.854 -23.674   3.380 1.00 . A A . 101 ASN OD1  1 1 
       11 23337 1 1 102 ASP C    C    4.809 -19.155   5.592 1.00 . A A . 102 ASP C    1 1 
       11 23338 1 1 102 ASP CA   C    4.363 -20.434   4.843 1.00 . A A . 102 ASP CA   1 1 
       11 23339 1 1 102 ASP CB   C    5.504 -21.034   3.993 1.00 . A A . 102 ASP CB   1 1 
       11 23340 1 1 102 ASP CG   C    6.610 -21.748   4.780 1.00 . A A . 102 ASP CG   1 1 
       11 23341 1 1 102 ASP H    H    3.431 -19.977   2.986 1.00 . A A . 102 ASP H    1 1 
       11 23342 1 1 102 ASP HA   H    4.070 -21.178   5.584 1.00 . A A . 102 ASP HA   1 1 
       11 23343 1 1 102 ASP HB2  H    5.080 -21.769   3.307 1.00 . A A . 102 ASP HB2  1 1 
       11 23344 1 1 102 ASP HB3  H    5.954 -20.240   3.397 1.00 . A A . 102 ASP HB3  1 1 
       11 23345 1 1 102 ASP N    N    3.221 -20.209   3.947 1.00 . A A . 102 ASP N    1 1 
       11 23346 1 1 102 ASP O    O    5.626 -19.228   6.512 1.00 . A A . 102 ASP O    1 1 
       11 23347 1 1 102 ASP OD1  O    6.436 -22.030   5.986 1.00 . A A . 102 ASP OD1  1 1 
       11 23348 1 1 102 ASP OD2  O    7.656 -22.048   4.160 1.00 . A A . 102 ASP OD2  1 1 
       11 23349 1 1 103 GLY C    C    5.564 -15.810   5.229 1.00 . A A . 103 GLY C    1 1 
       11 23350 1 1 103 GLY CA   C    4.525 -16.698   5.912 1.00 . A A . 103 GLY CA   1 1 
       11 23351 1 1 103 GLY H    H    3.569 -17.996   4.494 1.00 . A A . 103 GLY H    1 1 
       11 23352 1 1 103 GLY HA2  H    3.603 -16.122   5.910 1.00 . A A . 103 GLY HA2  1 1 
       11 23353 1 1 103 GLY HA3  H    4.843 -16.866   6.942 1.00 . A A . 103 GLY HA3  1 1 
       11 23354 1 1 103 GLY N    N    4.267 -17.983   5.233 1.00 . A A . 103 GLY N    1 1 
       11 23355 1 1 103 GLY O    O    6.157 -14.938   5.865 1.00 . A A . 103 GLY O    1 1 
       11 23356 1 1 104 ILE C    C    5.938 -14.770   1.882 1.00 . A A . 104 ILE C    1 1 
       11 23357 1 1 104 ILE CA   C    6.724 -15.274   3.090 1.00 . A A . 104 ILE CA   1 1 
       11 23358 1 1 104 ILE CB   C    7.919 -16.165   2.646 1.00 . A A . 104 ILE CB   1 1 
       11 23359 1 1 104 ILE CD1  C    8.283 -18.101   4.318 1.00 . A A . 104 ILE CD1  1 1 
       11 23360 1 1 104 ILE CG1  C    8.739 -16.716   3.839 1.00 . A A . 104 ILE CG1  1 1 
       11 23361 1 1 104 ILE CG2  C    8.853 -15.423   1.668 1.00 . A A . 104 ILE CG2  1 1 
       11 23362 1 1 104 ILE H    H    5.213 -16.722   3.477 1.00 . A A . 104 ILE H    1 1 
       11 23363 1 1 104 ILE HA   H    7.095 -14.404   3.635 1.00 . A A . 104 ILE HA   1 1 
       11 23364 1 1 104 ILE HB   H    7.528 -17.017   2.089 1.00 . A A . 104 ILE HB   1 1 
       11 23365 1 1 104 ILE HD11 H    8.298 -18.805   3.489 1.00 . A A . 104 ILE HD11 1 1 
       11 23366 1 1 104 ILE HD12 H    8.958 -18.455   5.097 1.00 . A A . 104 ILE HD12 1 1 
       11 23367 1 1 104 ILE HD13 H    7.278 -18.054   4.726 1.00 . A A . 104 ILE HD13 1 1 
       11 23368 1 1 104 ILE HG12 H    9.789 -16.804   3.555 1.00 . A A . 104 ILE HG12 1 1 
       11 23369 1 1 104 ILE HG13 H    8.681 -16.027   4.678 1.00 . A A . 104 ILE HG13 1 1 
       11 23370 1 1 104 ILE HG21 H    9.286 -14.540   2.131 1.00 . A A . 104 ILE HG21 1 1 
       11 23371 1 1 104 ILE HG22 H    9.660 -16.087   1.354 1.00 . A A . 104 ILE HG22 1 1 
       11 23372 1 1 104 ILE HG23 H    8.311 -15.123   0.771 1.00 . A A . 104 ILE HG23 1 1 
       11 23373 1 1 104 ILE N    N    5.797 -16.035   3.936 1.00 . A A . 104 ILE N    1 1 
       11 23374 1 1 104 ILE O    O    5.321 -15.578   1.190 1.00 . A A . 104 ILE O    1 1 
       11 23375 1 1 105 ALA C    C    6.512 -12.907  -0.682 1.00 . A A . 105 ALA C    1 1 
       11 23376 1 1 105 ALA CA   C    5.431 -12.876   0.403 1.00 . A A . 105 ALA CA   1 1 
       11 23377 1 1 105 ALA CB   C    4.948 -11.446   0.697 1.00 . A A . 105 ALA CB   1 1 
       11 23378 1 1 105 ALA H    H    6.594 -12.885   2.181 1.00 . A A . 105 ALA H    1 1 
       11 23379 1 1 105 ALA HA   H    4.575 -13.465   0.058 1.00 . A A . 105 ALA HA   1 1 
       11 23380 1 1 105 ALA HB1  H    5.780 -10.830   1.041 1.00 . A A . 105 ALA HB1  1 1 
       11 23381 1 1 105 ALA HB2  H    4.533 -11.012  -0.214 1.00 . A A . 105 ALA HB2  1 1 
       11 23382 1 1 105 ALA HB3  H    4.169 -11.464   1.457 1.00 . A A . 105 ALA HB3  1 1 
       11 23383 1 1 105 ALA N    N    5.982 -13.465   1.619 1.00 . A A . 105 ALA N    1 1 
       11 23384 1 1 105 ALA O    O    7.524 -12.206  -0.569 1.00 . A A . 105 ALA O    1 1 
       11 23385 1 1 106 THR C    C    6.393 -13.792  -4.218 1.00 . A A . 106 THR C    1 1 
       11 23386 1 1 106 THR CA   C    7.159 -13.875  -2.893 1.00 . A A . 106 THR CA   1 1 
       11 23387 1 1 106 THR CB   C    7.941 -15.182  -2.744 1.00 . A A . 106 THR CB   1 1 
       11 23388 1 1 106 THR CG2  C    7.082 -16.443  -2.852 1.00 . A A . 106 THR CG2  1 1 
       11 23389 1 1 106 THR H    H    5.433 -14.285  -1.682 1.00 . A A . 106 THR H    1 1 
       11 23390 1 1 106 THR HA   H    7.880 -13.058  -2.905 1.00 . A A . 106 THR HA   1 1 
       11 23391 1 1 106 THR HB   H    8.429 -15.178  -1.768 1.00 . A A . 106 THR HB   1 1 
       11 23392 1 1 106 THR HG1  H    8.495 -14.858  -4.537 1.00 . A A . 106 THR HG1  1 1 
       11 23393 1 1 106 THR HG21 H    6.590 -16.496  -3.824 1.00 . A A . 106 THR HG21 1 1 
       11 23394 1 1 106 THR HG22 H    7.710 -17.325  -2.725 1.00 . A A . 106 THR HG22 1 1 
       11 23395 1 1 106 THR HG23 H    6.319 -16.446  -2.072 1.00 . A A . 106 THR HG23 1 1 
       11 23396 1 1 106 THR N    N    6.283 -13.715  -1.718 1.00 . A A . 106 THR N    1 1 
       11 23397 1 1 106 THR O    O    7.002 -13.862  -5.283 1.00 . A A . 106 THR O    1 1 
       11 23398 1 1 106 THR OG1  O    8.931 -15.211  -3.743 1.00 . A A . 106 THR OG1  1 1 
       11 23399 1 1 107 GLU C    C    4.190 -12.376  -6.071 1.00 . A A . 107 GLU C    1 1 
       11 23400 1 1 107 GLU CA   C    4.105 -13.670  -5.232 1.00 . A A . 107 GLU CA   1 1 
       11 23401 1 1 107 GLU CB   C    2.701 -13.805  -4.608 1.00 . A A . 107 GLU CB   1 1 
       11 23402 1 1 107 GLU CD   C    3.347 -15.724  -2.968 1.00 . A A . 107 GLU CD   1 1 
       11 23403 1 1 107 GLU CG   C    2.361 -15.187  -4.014 1.00 . A A . 107 GLU CG   1 1 
       11 23404 1 1 107 GLU H    H    4.665 -13.721  -3.214 1.00 . A A . 107 GLU H    1 1 
       11 23405 1 1 107 GLU HA   H    4.287 -14.545  -5.852 1.00 . A A . 107 GLU HA   1 1 
       11 23406 1 1 107 GLU HB2  H    2.583 -13.049  -3.834 1.00 . A A . 107 GLU HB2  1 1 
       11 23407 1 1 107 GLU HB3  H    1.961 -13.597  -5.382 1.00 . A A . 107 GLU HB3  1 1 
       11 23408 1 1 107 GLU HG2  H    1.375 -15.129  -3.555 1.00 . A A . 107 GLU HG2  1 1 
       11 23409 1 1 107 GLU HG3  H    2.298 -15.900  -4.837 1.00 . A A . 107 GLU HG3  1 1 
       11 23410 1 1 107 GLU N    N    5.073 -13.653  -4.143 1.00 . A A . 107 GLU N    1 1 
       11 23411 1 1 107 GLU O    O    3.882 -11.299  -5.550 1.00 . A A . 107 GLU O    1 1 
       11 23412 1 1 107 GLU OE1  O    3.778 -14.959  -2.071 1.00 . A A . 107 GLU OE1  1 1 
       11 23413 1 1 107 GLU OE2  O    3.707 -16.916  -3.102 1.00 . A A . 107 GLU OE2  1 1 
       11 23414 1 1 108 PRO C    C    3.230 -10.834  -8.650 1.00 . A A . 108 PRO C    1 1 
       11 23415 1 1 108 PRO CA   C    4.637 -11.269  -8.226 1.00 . A A . 108 PRO CA   1 1 
       11 23416 1 1 108 PRO CB   C    5.483 -11.685  -9.434 1.00 . A A . 108 PRO CB   1 1 
       11 23417 1 1 108 PRO CD   C    5.058 -13.615  -8.076 1.00 . A A . 108 PRO CD   1 1 
       11 23418 1 1 108 PRO CG   C    5.235 -13.190  -9.533 1.00 . A A . 108 PRO CG   1 1 
       11 23419 1 1 108 PRO HA   H    5.132 -10.452  -7.705 1.00 . A A . 108 PRO HA   1 1 
       11 23420 1 1 108 PRO HB2  H    5.183 -11.167 -10.346 1.00 . A A . 108 PRO HB2  1 1 
       11 23421 1 1 108 PRO HB3  H    6.536 -11.500  -9.229 1.00 . A A . 108 PRO HB3  1 1 
       11 23422 1 1 108 PRO HD2  H    4.337 -14.430  -8.013 1.00 . A A . 108 PRO HD2  1 1 
       11 23423 1 1 108 PRO HD3  H    6.018 -13.925  -7.663 1.00 . A A . 108 PRO HD3  1 1 
       11 23424 1 1 108 PRO HG2  H    4.314 -13.380 -10.087 1.00 . A A . 108 PRO HG2  1 1 
       11 23425 1 1 108 PRO HG3  H    6.073 -13.705 -10.003 1.00 . A A . 108 PRO HG3  1 1 
       11 23426 1 1 108 PRO N    N    4.582 -12.440  -7.360 1.00 . A A . 108 PRO N    1 1 
       11 23427 1 1 108 PRO O    O    2.403 -11.663  -9.023 1.00 . A A . 108 PRO O    1 1 
       11 23428 1 1 109 VAL C    C    2.095  -7.646  -9.979 1.00 . A A . 109 VAL C    1 1 
       11 23429 1 1 109 VAL CA   C    1.750  -8.890  -9.152 1.00 . A A . 109 VAL CA   1 1 
       11 23430 1 1 109 VAL CB   C    0.756  -8.533  -8.015 1.00 . A A . 109 VAL CB   1 1 
       11 23431 1 1 109 VAL CG1  C    0.262  -9.778  -7.260 1.00 . A A . 109 VAL CG1  1 1 
       11 23432 1 1 109 VAL CG2  C    1.321  -7.512  -7.011 1.00 . A A . 109 VAL CG2  1 1 
       11 23433 1 1 109 VAL H    H    3.739  -8.902  -8.341 1.00 . A A . 109 VAL H    1 1 
       11 23434 1 1 109 VAL HA   H    1.247  -9.588  -9.824 1.00 . A A . 109 VAL HA   1 1 
       11 23435 1 1 109 VAL HB   H   -0.119  -8.077  -8.482 1.00 . A A . 109 VAL HB   1 1 
       11 23436 1 1 109 VAL HG11 H    1.081 -10.241  -6.709 1.00 . A A . 109 VAL HG11 1 1 
       11 23437 1 1 109 VAL HG12 H   -0.520  -9.495  -6.554 1.00 . A A . 109 VAL HG12 1 1 
       11 23438 1 1 109 VAL HG13 H   -0.151 -10.499  -7.966 1.00 . A A . 109 VAL HG13 1 1 
       11 23439 1 1 109 VAL HG21 H    1.543  -6.574  -7.518 1.00 . A A . 109 VAL HG21 1 1 
       11 23440 1 1 109 VAL HG22 H    0.584  -7.309  -6.233 1.00 . A A . 109 VAL HG22 1 1 
       11 23441 1 1 109 VAL HG23 H    2.228  -7.899  -6.546 1.00 . A A . 109 VAL HG23 1 1 
       11 23442 1 1 109 VAL N    N    2.989  -9.521  -8.651 1.00 . A A . 109 VAL N    1 1 
       11 23443 1 1 109 VAL O    O    3.220  -7.156  -9.899 1.00 . A A . 109 VAL O    1 1 
       11 23444 1 1 110 THR C    C    0.189  -4.961 -11.420 1.00 . A A . 110 THR C    1 1 
       11 23445 1 1 110 THR CA   C    1.354  -5.919 -11.594 1.00 . A A . 110 THR CA   1 1 
       11 23446 1 1 110 THR CB   C    1.521  -6.292 -13.076 1.00 . A A . 110 THR CB   1 1 
       11 23447 1 1 110 THR CG2  C    2.007  -5.117 -13.931 1.00 . A A . 110 THR CG2  1 1 
       11 23448 1 1 110 THR H    H    0.229  -7.546 -10.781 1.00 . A A . 110 THR H    1 1 
       11 23449 1 1 110 THR HA   H    2.254  -5.407 -11.258 1.00 . A A . 110 THR HA   1 1 
       11 23450 1 1 110 THR HB   H    0.571  -6.658 -13.471 1.00 . A A . 110 THR HB   1 1 
       11 23451 1 1 110 THR HG1  H    2.041  -8.108 -13.504 1.00 . A A . 110 THR HG1  1 1 
       11 23452 1 1 110 THR HG21 H    2.976  -4.765 -13.583 1.00 . A A . 110 THR HG21 1 1 
       11 23453 1 1 110 THR HG22 H    2.101  -5.434 -14.971 1.00 . A A . 110 THR HG22 1 1 
       11 23454 1 1 110 THR HG23 H    1.294  -4.299 -13.891 1.00 . A A . 110 THR HG23 1 1 
       11 23455 1 1 110 THR N    N    1.144  -7.116 -10.760 1.00 . A A . 110 THR N    1 1 
       11 23456 1 1 110 THR O    O   -0.962  -5.388 -11.363 1.00 . A A . 110 THR O    1 1 
       11 23457 1 1 110 THR OG1  O    2.491  -7.304 -13.184 1.00 . A A . 110 THR OG1  1 1 
       11 23458 1 1 111 ALA C    C   -0.607  -1.658 -12.356 1.00 . A A . 111 ALA C    1 1 
       11 23459 1 1 111 ALA CA   C   -0.514  -2.615 -11.144 1.00 . A A . 111 ALA CA   1 1 
       11 23460 1 1 111 ALA CB   C   -0.173  -1.890  -9.840 1.00 . A A . 111 ALA CB   1 1 
       11 23461 1 1 111 ALA H    H    1.465  -3.401 -11.350 1.00 . A A . 111 ALA H    1 1 
       11 23462 1 1 111 ALA HA   H   -1.495  -3.067 -10.993 1.00 . A A . 111 ALA HA   1 1 
       11 23463 1 1 111 ALA HB1  H    0.817  -1.436  -9.908 1.00 . A A . 111 ALA HB1  1 1 
       11 23464 1 1 111 ALA HB2  H   -0.911  -1.111  -9.650 1.00 . A A . 111 ALA HB2  1 1 
       11 23465 1 1 111 ALA HB3  H   -0.181  -2.603  -9.013 1.00 . A A . 111 ALA HB3  1 1 
       11 23466 1 1 111 ALA N    N    0.484  -3.665 -11.338 1.00 . A A . 111 ALA N    1 1 
       11 23467 1 1 111 ALA O    O    0.008  -0.589 -12.321 1.00 . A A . 111 ALA O    1 1 
       11 23468 1 1 112 PRO C    C   -2.311   0.225 -14.314 1.00 . A A . 112 PRO C    1 1 
       11 23469 1 1 112 PRO CA   C   -1.619  -1.128 -14.573 1.00 . A A . 112 PRO CA   1 1 
       11 23470 1 1 112 PRO CB   C   -2.411  -1.994 -15.568 1.00 . A A . 112 PRO CB   1 1 
       11 23471 1 1 112 PRO CD   C   -2.169  -3.216 -13.538 1.00 . A A . 112 PRO CD   1 1 
       11 23472 1 1 112 PRO CG   C   -3.157  -2.981 -14.675 1.00 . A A . 112 PRO CG   1 1 
       11 23473 1 1 112 PRO HA   H   -0.644  -0.907 -15.008 1.00 . A A . 112 PRO HA   1 1 
       11 23474 1 1 112 PRO HB2  H   -3.101  -1.415 -16.182 1.00 . A A . 112 PRO HB2  1 1 
       11 23475 1 1 112 PRO HB3  H   -1.723  -2.543 -16.211 1.00 . A A . 112 PRO HB3  1 1 
       11 23476 1 1 112 PRO HD2  H   -2.715  -3.487 -12.634 1.00 . A A . 112 PRO HD2  1 1 
       11 23477 1 1 112 PRO HD3  H   -1.479  -4.016 -13.814 1.00 . A A . 112 PRO HD3  1 1 
       11 23478 1 1 112 PRO HG2  H   -4.062  -2.512 -14.287 1.00 . A A . 112 PRO HG2  1 1 
       11 23479 1 1 112 PRO HG3  H   -3.395  -3.906 -15.203 1.00 . A A . 112 PRO HG3  1 1 
       11 23480 1 1 112 PRO N    N   -1.424  -1.971 -13.386 1.00 . A A . 112 PRO N    1 1 
       11 23481 1 1 112 PRO O    O   -2.572   0.948 -15.272 1.00 . A A . 112 PRO O    1 1 
       11 23482 1 1 113 ARG C    C   -1.900   2.968 -12.721 1.00 . A A . 113 ARG C    1 1 
       11 23483 1 1 113 ARG CA   C   -3.060   1.954 -12.714 1.00 . A A . 113 ARG CA   1 1 
       11 23484 1 1 113 ARG CB   C   -3.776   1.983 -11.344 1.00 . A A . 113 ARG CB   1 1 
       11 23485 1 1 113 ARG CD   C   -5.901   1.532 -10.019 1.00 . A A . 113 ARG CD   1 1 
       11 23486 1 1 113 ARG CG   C   -5.096   1.187 -11.289 1.00 . A A . 113 ARG CG   1 1 
       11 23487 1 1 113 ARG CZ   C   -8.218   0.935  -9.222 1.00 . A A . 113 ARG CZ   1 1 
       11 23488 1 1 113 ARG H    H   -2.233   0.017 -12.316 1.00 . A A . 113 ARG H    1 1 
       11 23489 1 1 113 ARG HA   H   -3.776   2.279 -13.471 1.00 . A A . 113 ARG HA   1 1 
       11 23490 1 1 113 ARG HB2  H   -3.102   1.606 -10.572 1.00 . A A . 113 ARG HB2  1 1 
       11 23491 1 1 113 ARG HB3  H   -4.002   3.026 -11.110 1.00 . A A . 113 ARG HB3  1 1 
       11 23492 1 1 113 ARG HD2  H   -5.243   1.442  -9.154 1.00 . A A . 113 ARG HD2  1 1 
       11 23493 1 1 113 ARG HD3  H   -6.228   2.570 -10.086 1.00 . A A . 113 ARG HD3  1 1 
       11 23494 1 1 113 ARG HE   H   -6.993  -0.288 -10.206 1.00 . A A . 113 ARG HE   1 1 
       11 23495 1 1 113 ARG HG2  H   -5.703   1.428 -12.162 1.00 . A A . 113 ARG HG2  1 1 
       11 23496 1 1 113 ARG HG3  H   -4.870   0.120 -11.301 1.00 . A A . 113 ARG HG3  1 1 
       11 23497 1 1 113 ARG HH11 H   -7.775   2.808  -8.591 1.00 . A A . 113 ARG HH11 1 1 
       11 23498 1 1 113 ARG HH12 H   -9.395   2.209  -8.221 1.00 . A A . 113 ARG HH12 1 1 
       11 23499 1 1 113 ARG HH21 H   -9.088  -0.918  -9.403 1.00 . A A . 113 ARG HH21 1 1 
       11 23500 1 1 113 ARG HH22 H  -10.059   0.356  -8.703 1.00 . A A . 113 ARG HH22 1 1 
       11 23501 1 1 113 ARG N    N   -2.588   0.600 -13.056 1.00 . A A . 113 ARG N    1 1 
       11 23502 1 1 113 ARG NE   N   -7.070   0.643  -9.836 1.00 . A A . 113 ARG NE   1 1 
       11 23503 1 1 113 ARG NH1  N   -8.473   2.094  -8.656 1.00 . A A . 113 ARG NH1  1 1 
       11 23504 1 1 113 ARG NH2  N   -9.187   0.054  -9.150 1.00 . A A . 113 ARG NH2  1 1 
       11 23505 1 1 113 ARG O    O   -2.109   4.137 -13.046 1.00 . A A . 113 ARG O    1 1 
       11 23506 1 1 114 LEU C    C    1.453   2.886 -13.462 1.00 . A A . 114 LEU C    1 1 
       11 23507 1 1 114 LEU CA   C    0.539   3.333 -12.316 1.00 . A A . 114 LEU CA   1 1 
       11 23508 1 1 114 LEU CB   C    1.244   3.113 -10.963 1.00 . A A . 114 LEU CB   1 1 
       11 23509 1 1 114 LEU CD1  C    0.561   5.263  -9.790 1.00 . A A . 114 LEU CD1  1 1 
       11 23510 1 1 114 LEU CD2  C   -0.726   3.161  -9.283 1.00 . A A . 114 LEU CD2  1 1 
       11 23511 1 1 114 LEU CG   C    0.640   3.738  -9.687 1.00 . A A . 114 LEU CG   1 1 
       11 23512 1 1 114 LEU H    H   -0.566   1.531 -12.237 1.00 . A A . 114 LEU H    1 1 
       11 23513 1 1 114 LEU HA   H    0.319   4.394 -12.452 1.00 . A A . 114 LEU HA   1 1 
       11 23514 1 1 114 LEU HB2  H    1.340   2.038 -10.798 1.00 . A A . 114 LEU HB2  1 1 
       11 23515 1 1 114 LEU HB3  H    2.255   3.515 -11.059 1.00 . A A . 114 LEU HB3  1 1 
       11 23516 1 1 114 LEU HD11 H   -0.162   5.561 -10.549 1.00 . A A . 114 LEU HD11 1 1 
       11 23517 1 1 114 LEU HD12 H    0.263   5.683  -8.829 1.00 . A A . 114 LEU HD12 1 1 
       11 23518 1 1 114 LEU HD13 H    1.545   5.650 -10.054 1.00 . A A . 114 LEU HD13 1 1 
       11 23519 1 1 114 LEU HD21 H   -0.689   2.071  -9.296 1.00 . A A . 114 LEU HD21 1 1 
       11 23520 1 1 114 LEU HD22 H   -0.977   3.492  -8.275 1.00 . A A . 114 LEU HD22 1 1 
       11 23521 1 1 114 LEU HD23 H   -1.502   3.512  -9.963 1.00 . A A . 114 LEU HD23 1 1 
       11 23522 1 1 114 LEU HG   H    1.332   3.506  -8.877 1.00 . A A . 114 LEU HG   1 1 
       11 23523 1 1 114 LEU N    N   -0.684   2.527 -12.373 1.00 . A A . 114 LEU N    1 1 
       11 23524 1 1 114 LEU O    O    1.716   1.693 -13.604 1.00 . A A . 114 LEU O    1 1 
       11 23525 1 1 115 LYS C    C    4.041   4.077 -15.646 1.00 . A A . 115 LYS C    1 1 
       11 23526 1 1 115 LYS CA   C    2.597   3.537 -15.566 1.00 . A A . 115 LYS CA   1 1 
       11 23527 1 1 115 LYS CB   C    1.677   3.963 -16.732 1.00 . A A . 115 LYS CB   1 1 
       11 23528 1 1 115 LYS CD   C   -0.533   3.309 -17.918 1.00 . A A . 115 LYS CD   1 1 
       11 23529 1 1 115 LYS CE   C   -1.799   2.471 -17.677 1.00 . A A . 115 LYS CE   1 1 
       11 23530 1 1 115 LYS CG   C    0.361   3.156 -16.682 1.00 . A A . 115 LYS CG   1 1 
       11 23531 1 1 115 LYS H    H    1.779   4.802 -14.045 1.00 . A A . 115 LYS H    1 1 
       11 23532 1 1 115 LYS HA   H    2.730   2.463 -15.658 1.00 . A A . 115 LYS HA   1 1 
       11 23533 1 1 115 LYS HB2  H    1.463   5.031 -16.667 1.00 . A A . 115 LYS HB2  1 1 
       11 23534 1 1 115 LYS HB3  H    2.184   3.759 -17.675 1.00 . A A . 115 LYS HB3  1 1 
       11 23535 1 1 115 LYS HD2  H   -0.800   4.358 -18.054 1.00 . A A . 115 LYS HD2  1 1 
       11 23536 1 1 115 LYS HD3  H    0.000   2.946 -18.799 1.00 . A A . 115 LYS HD3  1 1 
       11 23537 1 1 115 LYS HE2  H   -1.503   1.449 -17.426 1.00 . A A . 115 LYS HE2  1 1 
       11 23538 1 1 115 LYS HE3  H   -2.326   2.877 -16.807 1.00 . A A . 115 LYS HE3  1 1 
       11 23539 1 1 115 LYS HG2  H    0.604   2.097 -16.570 1.00 . A A . 115 LYS HG2  1 1 
       11 23540 1 1 115 LYS HG3  H   -0.215   3.465 -15.808 1.00 . A A . 115 LYS HG3  1 1 
       11 23541 1 1 115 LYS HZ1  H   -2.275   2.052 -19.653 1.00 . A A . 115 LYS HZ1  1 1 
       11 23542 1 1 115 LYS HZ2  H   -3.553   1.906 -18.636 1.00 . A A . 115 LYS HZ2  1 1 
       11 23543 1 1 115 LYS HZ3  H   -3.040   3.383 -19.070 1.00 . A A . 115 LYS HZ3  1 1 
       11 23544 1 1 115 LYS N    N    1.922   3.822 -14.288 1.00 . A A . 115 LYS N    1 1 
       11 23545 1 1 115 LYS NZ   N   -2.715   2.448 -18.838 1.00 . A A . 115 LYS NZ   1 1 
       11 23546 1 1 115 LYS O    O    4.735   3.830 -16.630 1.00 . A A . 115 LYS O    1 1 
       11 23547 1 1 116 SER C    C    6.185   5.037 -12.733 1.00 . A A . 116 SER C    1 1 
       11 23548 1 1 116 SER CA   C    5.944   4.891 -14.249 1.00 . A A . 116 SER CA   1 1 
       11 23549 1 1 116 SER CB   C    6.521   6.117 -14.977 1.00 . A A . 116 SER CB   1 1 
       11 23550 1 1 116 SER H    H    3.848   4.988 -13.866 1.00 . A A . 116 SER H    1 1 
       11 23551 1 1 116 SER HA   H    6.484   4.012 -14.585 1.00 . A A . 116 SER HA   1 1 
       11 23552 1 1 116 SER HB2  H    5.746   6.871 -15.103 1.00 . A A . 116 SER HB2  1 1 
       11 23553 1 1 116 SER HB3  H    7.324   6.550 -14.384 1.00 . A A . 116 SER HB3  1 1 
       11 23554 1 1 116 SER HG   H    7.811   5.128 -16.020 1.00 . A A . 116 SER HG   1 1 
       11 23555 1 1 116 SER N    N    4.524   4.694 -14.569 1.00 . A A . 116 SER N    1 1 
       11 23556 1 1 116 SER O    O    5.244   5.296 -11.981 1.00 . A A . 116 SER O    1 1 
       11 23557 1 1 116 SER OG   O    7.074   5.756 -16.228 1.00 . A A . 116 SER OG   1 1 
       11 23558 1 1 117 LEU C    C    7.654   6.957 -10.842 1.00 . A A . 117 LEU C    1 1 
       11 23559 1 1 117 LEU CA   C    7.819   5.427 -10.931 1.00 . A A . 117 LEU CA   1 1 
       11 23560 1 1 117 LEU CB   C    9.275   5.042 -10.562 1.00 . A A . 117 LEU CB   1 1 
       11 23561 1 1 117 LEU CD1  C    8.707   3.746  -8.412 1.00 . A A . 117 LEU CD1  1 1 
       11 23562 1 1 117 LEU CD2  C    9.363   2.455 -10.462 1.00 . A A . 117 LEU CD2  1 1 
       11 23563 1 1 117 LEU CG   C    9.527   3.774  -9.713 1.00 . A A . 117 LEU CG   1 1 
       11 23564 1 1 117 LEU H    H    8.193   4.650 -12.904 1.00 . A A . 117 LEU H    1 1 
       11 23565 1 1 117 LEU HA   H    7.130   5.011 -10.198 1.00 . A A . 117 LEU HA   1 1 
       11 23566 1 1 117 LEU HB2  H    9.885   5.002 -11.463 1.00 . A A . 117 LEU HB2  1 1 
       11 23567 1 1 117 LEU HB3  H    9.685   5.861  -9.970 1.00 . A A . 117 LEU HB3  1 1 
       11 23568 1 1 117 LEU HD11 H    7.652   3.574  -8.628 1.00 . A A . 117 LEU HD11 1 1 
       11 23569 1 1 117 LEU HD12 H    9.062   2.939  -7.769 1.00 . A A . 117 LEU HD12 1 1 
       11 23570 1 1 117 LEU HD13 H    8.822   4.691  -7.881 1.00 . A A . 117 LEU HD13 1 1 
       11 23571 1 1 117 LEU HD21 H   10.103   2.405 -11.261 1.00 . A A . 117 LEU HD21 1 1 
       11 23572 1 1 117 LEU HD22 H    9.555   1.623  -9.782 1.00 . A A . 117 LEU HD22 1 1 
       11 23573 1 1 117 LEU HD23 H    8.355   2.377 -10.866 1.00 . A A . 117 LEU HD23 1 1 
       11 23574 1 1 117 LEU HG   H   10.575   3.810  -9.436 1.00 . A A . 117 LEU HG   1 1 
       11 23575 1 1 117 LEU N    N    7.446   4.930 -12.269 1.00 . A A . 117 LEU N    1 1 
       11 23576 1 1 117 LEU O    O    7.359   7.480  -9.771 1.00 . A A . 117 LEU O    1 1 
       11 23577 1 1 118 ASP C    C    6.615   9.798 -11.312 1.00 . A A . 118 ASP C    1 1 
       11 23578 1 1 118 ASP CA   C    7.770   9.133 -12.084 1.00 . A A . 118 ASP CA   1 1 
       11 23579 1 1 118 ASP CB   C    7.682   9.477 -13.583 1.00 . A A . 118 ASP CB   1 1 
       11 23580 1 1 118 ASP CG   C    8.974   9.197 -14.360 1.00 . A A . 118 ASP CG   1 1 
       11 23581 1 1 118 ASP H    H    8.187   7.177 -12.761 1.00 . A A . 118 ASP H    1 1 
       11 23582 1 1 118 ASP HA   H    8.699   9.549 -11.692 1.00 . A A . 118 ASP HA   1 1 
       11 23583 1 1 118 ASP HB2  H    6.864   8.917 -14.038 1.00 . A A . 118 ASP HB2  1 1 
       11 23584 1 1 118 ASP HB3  H    7.446  10.539 -13.675 1.00 . A A . 118 ASP HB3  1 1 
       11 23585 1 1 118 ASP N    N    7.823   7.672 -11.955 1.00 . A A . 118 ASP N    1 1 
       11 23586 1 1 118 ASP O    O    6.850  10.762 -10.588 1.00 . A A . 118 ASP O    1 1 
       11 23587 1 1 118 ASP OD1  O    9.538   8.088 -14.243 1.00 . A A . 118 ASP OD1  1 1 
       11 23588 1 1 118 ASP OD2  O    9.446  10.119 -15.067 1.00 . A A . 118 ASP OD2  1 1 
       11 23589 1 1 119 GLU C    C    4.124   9.459  -9.219 1.00 . A A . 119 GLU C    1 1 
       11 23590 1 1 119 GLU CA   C    4.201   9.805 -10.719 1.00 . A A . 119 GLU CA   1 1 
       11 23591 1 1 119 GLU CB   C    2.909   9.362 -11.431 1.00 . A A . 119 GLU CB   1 1 
       11 23592 1 1 119 GLU CD   C    3.136   7.393 -13.051 1.00 . A A . 119 GLU CD   1 1 
       11 23593 1 1 119 GLU CG   C    2.785   7.841 -11.634 1.00 . A A . 119 GLU CG   1 1 
       11 23594 1 1 119 GLU H    H    5.250   8.495 -12.057 1.00 . A A . 119 GLU H    1 1 
       11 23595 1 1 119 GLU HA   H    4.245  10.893 -10.777 1.00 . A A . 119 GLU HA   1 1 
       11 23596 1 1 119 GLU HB2  H    2.055   9.699 -10.843 1.00 . A A . 119 GLU HB2  1 1 
       11 23597 1 1 119 GLU HB3  H    2.827   9.871 -12.391 1.00 . A A . 119 GLU HB3  1 1 
       11 23598 1 1 119 GLU HG2  H    3.414   7.306 -10.923 1.00 . A A . 119 GLU HG2  1 1 
       11 23599 1 1 119 GLU HG3  H    1.749   7.566 -11.441 1.00 . A A . 119 GLU HG3  1 1 
       11 23600 1 1 119 GLU N    N    5.387   9.272 -11.415 1.00 . A A . 119 GLU N    1 1 
       11 23601 1 1 119 GLU O    O    3.186   9.880  -8.538 1.00 . A A . 119 GLU O    1 1 
       11 23602 1 1 119 GLU OE1  O    4.005   8.012 -13.710 1.00 . A A . 119 GLU OE1  1 1 
       11 23603 1 1 119 GLU OE2  O    2.460   6.467 -13.551 1.00 . A A . 119 GLU OE2  1 1 
       11 23604 1 1 120 VAL C    C    6.488   8.445  -6.637 1.00 . A A . 120 VAL C    1 1 
       11 23605 1 1 120 VAL CA   C    5.106   8.231  -7.282 1.00 . A A . 120 VAL CA   1 1 
       11 23606 1 1 120 VAL CB   C    4.608   6.768  -7.145 1.00 . A A . 120 VAL CB   1 1 
       11 23607 1 1 120 VAL CG1  C    3.148   6.624  -7.618 1.00 . A A . 120 VAL CG1  1 1 
       11 23608 1 1 120 VAL CG2  C    5.463   5.746  -7.912 1.00 . A A . 120 VAL CG2  1 1 
       11 23609 1 1 120 VAL H    H    5.820   8.358  -9.300 1.00 . A A . 120 VAL H    1 1 
       11 23610 1 1 120 VAL HA   H    4.421   8.858  -6.714 1.00 . A A . 120 VAL HA   1 1 
       11 23611 1 1 120 VAL HB   H    4.624   6.495  -6.089 1.00 . A A . 120 VAL HB   1 1 
       11 23612 1 1 120 VAL HG11 H    3.061   6.883  -8.671 1.00 . A A . 120 VAL HG11 1 1 
       11 23613 1 1 120 VAL HG12 H    2.814   5.596  -7.498 1.00 . A A . 120 VAL HG12 1 1 
       11 23614 1 1 120 VAL HG13 H    2.495   7.274  -7.041 1.00 . A A . 120 VAL HG13 1 1 
       11 23615 1 1 120 VAL HG21 H    6.514   5.864  -7.658 1.00 . A A . 120 VAL HG21 1 1 
       11 23616 1 1 120 VAL HG22 H    5.151   4.734  -7.651 1.00 . A A . 120 VAL HG22 1 1 
       11 23617 1 1 120 VAL HG23 H    5.335   5.883  -8.986 1.00 . A A . 120 VAL HG23 1 1 
       11 23618 1 1 120 VAL N    N    5.072   8.686  -8.686 1.00 . A A . 120 VAL N    1 1 
       11 23619 1 1 120 VAL O    O    6.758   7.930  -5.556 1.00 . A A . 120 VAL O    1 1 
       11 23620 1 1 121 LYS C    C    8.891  10.128  -5.427 1.00 . A A . 121 LYS C    1 1 
       11 23621 1 1 121 LYS CA   C    8.747   9.519  -6.841 1.00 . A A . 121 LYS CA   1 1 
       11 23622 1 1 121 LYS CB   C    9.381  10.439  -7.904 1.00 . A A . 121 LYS CB   1 1 
       11 23623 1 1 121 LYS CD   C    9.404  12.708  -9.036 1.00 . A A . 121 LYS CD   1 1 
       11 23624 1 1 121 LYS CE   C    8.775  14.106  -9.050 1.00 . A A . 121 LYS CE   1 1 
       11 23625 1 1 121 LYS CG   C    8.735  11.838  -7.966 1.00 . A A . 121 LYS CG   1 1 
       11 23626 1 1 121 LYS H    H    7.062   9.660  -8.139 1.00 . A A . 121 LYS H    1 1 
       11 23627 1 1 121 LYS HA   H    9.297   8.578  -6.828 1.00 . A A . 121 LYS HA   1 1 
       11 23628 1 1 121 LYS HB2  H   10.443  10.548  -7.678 1.00 . A A . 121 LYS HB2  1 1 
       11 23629 1 1 121 LYS HB3  H    9.291   9.960  -8.882 1.00 . A A . 121 LYS HB3  1 1 
       11 23630 1 1 121 LYS HD2  H   10.468  12.787  -8.809 1.00 . A A . 121 LYS HD2  1 1 
       11 23631 1 1 121 LYS HD3  H    9.278  12.242 -10.015 1.00 . A A . 121 LYS HD3  1 1 
       11 23632 1 1 121 LYS HE2  H    7.752  14.034  -9.433 1.00 . A A . 121 LYS HE2  1 1 
       11 23633 1 1 121 LYS HE3  H    8.725  14.484  -8.026 1.00 . A A . 121 LYS HE3  1 1 
       11 23634 1 1 121 LYS HG2  H    7.671  11.751  -8.190 1.00 . A A . 121 LYS HG2  1 1 
       11 23635 1 1 121 LYS HG3  H    8.847  12.334  -7.001 1.00 . A A . 121 LYS HG3  1 1 
       11 23636 1 1 121 LYS HZ1  H    9.582  14.742 -10.856 1.00 . A A . 121 LYS HZ1  1 1 
       11 23637 1 1 121 LYS HZ2  H    9.177  15.975  -9.859 1.00 . A A . 121 LYS HZ2  1 1 
       11 23638 1 1 121 LYS HZ3  H   10.522  15.106  -9.528 1.00 . A A . 121 LYS HZ3  1 1 
       11 23639 1 1 121 LYS N    N    7.364   9.236  -7.270 1.00 . A A . 121 LYS N    1 1 
       11 23640 1 1 121 LYS NZ   N    9.572  15.040  -9.882 1.00 . A A . 121 LYS NZ   1 1 
       11 23641 1 1 121 LYS O    O    9.985  10.154  -4.867 1.00 . A A . 121 LYS O    1 1 
       11 23642 1 1 122 ASP C    C    6.820  10.650  -2.567 1.00 . A A . 122 ASP C    1 1 
       11 23643 1 1 122 ASP CA   C    7.612  11.410  -3.658 1.00 . A A . 122 ASP CA   1 1 
       11 23644 1 1 122 ASP CB   C    6.880  12.713  -4.060 1.00 . A A . 122 ASP CB   1 1 
       11 23645 1 1 122 ASP CG   C    5.529  12.469  -4.759 1.00 . A A . 122 ASP CG   1 1 
       11 23646 1 1 122 ASP H    H    6.976  10.638  -5.503 1.00 . A A . 122 ASP H    1 1 
       11 23647 1 1 122 ASP HA   H    8.588  11.665  -3.244 1.00 . A A . 122 ASP HA   1 1 
       11 23648 1 1 122 ASP HB2  H    6.727  13.330  -3.173 1.00 . A A . 122 ASP HB2  1 1 
       11 23649 1 1 122 ASP HB3  H    7.522  13.277  -4.740 1.00 . A A . 122 ASP HB3  1 1 
       11 23650 1 1 122 ASP N    N    7.789  10.643  -4.892 1.00 . A A . 122 ASP N    1 1 
       11 23651 1 1 122 ASP O    O    6.478  11.236  -1.540 1.00 . A A . 122 ASP O    1 1 
       11 23652 1 1 122 ASP OD1  O    5.509  11.845  -5.846 1.00 . A A . 122 ASP OD1  1 1 
       11 23653 1 1 122 ASP OD2  O    4.470  12.854  -4.220 1.00 . A A . 122 ASP OD2  1 1 
       11 23654 1 1 123 LYS C    C    5.769   7.448  -1.265 1.00 . A A . 123 LYS C    1 1 
       11 23655 1 1 123 LYS CA   C    5.373   8.685  -2.091 1.00 . A A . 123 LYS CA   1 1 
       11 23656 1 1 123 LYS CB   C    4.278   8.335  -3.114 1.00 . A A . 123 LYS CB   1 1 
       11 23657 1 1 123 LYS CD   C    2.460   9.391  -4.530 1.00 . A A . 123 LYS CD   1 1 
       11 23658 1 1 123 LYS CE   C    1.932  10.703  -5.112 1.00 . A A . 123 LYS CE   1 1 
       11 23659 1 1 123 LYS CG   C    3.785   9.608  -3.807 1.00 . A A . 123 LYS CG   1 1 
       11 23660 1 1 123 LYS H    H    6.824   8.942  -3.642 1.00 . A A . 123 LYS H    1 1 
       11 23661 1 1 123 LYS HA   H    4.928   9.381  -1.383 1.00 . A A . 123 LYS HA   1 1 
       11 23662 1 1 123 LYS HB2  H    4.662   7.636  -3.857 1.00 . A A . 123 LYS HB2  1 1 
       11 23663 1 1 123 LYS HB3  H    3.440   7.864  -2.601 1.00 . A A . 123 LYS HB3  1 1 
       11 23664 1 1 123 LYS HD2  H    2.588   8.656  -5.321 1.00 . A A . 123 LYS HD2  1 1 
       11 23665 1 1 123 LYS HD3  H    1.726   9.012  -3.819 1.00 . A A . 123 LYS HD3  1 1 
       11 23666 1 1 123 LYS HE2  H    0.939  10.486  -5.507 1.00 . A A . 123 LYS HE2  1 1 
       11 23667 1 1 123 LYS HE3  H    1.835  11.431  -4.302 1.00 . A A . 123 LYS HE3  1 1 
       11 23668 1 1 123 LYS HG2  H    3.658  10.396  -3.066 1.00 . A A . 123 LYS HG2  1 1 
       11 23669 1 1 123 LYS HG3  H    4.535   9.912  -4.531 1.00 . A A . 123 LYS HG3  1 1 
       11 23670 1 1 123 LYS HZ1  H    2.966  10.635  -6.938 1.00 . A A . 123 LYS HZ1  1 1 
       11 23671 1 1 123 LYS HZ2  H    2.449  12.138  -6.533 1.00 . A A . 123 LYS HZ2  1 1 
       11 23672 1 1 123 LYS HZ3  H    3.737  11.504  -5.784 1.00 . A A . 123 LYS HZ3  1 1 
       11 23673 1 1 123 LYS N    N    6.472   9.373  -2.795 1.00 . A A . 123 LYS N    1 1 
       11 23674 1 1 123 LYS NZ   N    2.815  11.275  -6.162 1.00 . A A . 123 LYS NZ   1 1 
       11 23675 1 1 123 LYS O    O    6.906   6.974  -1.294 1.00 . A A . 123 LYS O    1 1 
       11 23676 1 1 124 ALA C    C    4.084   4.535  -0.441 1.00 . A A . 124 ALA C    1 1 
       11 23677 1 1 124 ALA CA   C    4.892   5.663   0.229 1.00 . A A . 124 ALA CA   1 1 
       11 23678 1 1 124 ALA CB   C    4.407   5.904   1.665 1.00 . A A . 124 ALA CB   1 1 
       11 23679 1 1 124 ALA H    H    3.879   7.350  -0.557 1.00 . A A . 124 ALA H    1 1 
       11 23680 1 1 124 ALA HA   H    5.936   5.346   0.275 1.00 . A A . 124 ALA HA   1 1 
       11 23681 1 1 124 ALA HB1  H    3.379   6.274   1.663 1.00 . A A . 124 ALA HB1  1 1 
       11 23682 1 1 124 ALA HB2  H    4.447   4.970   2.227 1.00 . A A . 124 ALA HB2  1 1 
       11 23683 1 1 124 ALA HB3  H    5.052   6.623   2.168 1.00 . A A . 124 ALA HB3  1 1 
       11 23684 1 1 124 ALA N    N    4.792   6.915  -0.519 1.00 . A A . 124 ALA N    1 1 
       11 23685 1 1 124 ALA O    O    2.990   4.766  -0.965 1.00 . A A . 124 ALA O    1 1 
       11 23686 1 1 125 LEU C    C    3.603   1.344   0.623 1.00 . A A . 125 LEU C    1 1 
       11 23687 1 1 125 LEU CA   C    3.914   2.058  -0.699 1.00 . A A . 125 LEU CA   1 1 
       11 23688 1 1 125 LEU CB   C    4.832   1.178  -1.571 1.00 . A A . 125 LEU CB   1 1 
       11 23689 1 1 125 LEU CD1  C    6.688   1.613  -3.207 1.00 . A A . 125 LEU CD1  1 1 
       11 23690 1 1 125 LEU CD2  C    4.436   1.075  -4.100 1.00 . A A . 125 LEU CD2  1 1 
       11 23691 1 1 125 LEU CG   C    5.186   1.768  -2.955 1.00 . A A . 125 LEU CG   1 1 
       11 23692 1 1 125 LEU H    H    5.504   3.219   0.100 1.00 . A A . 125 LEU H    1 1 
       11 23693 1 1 125 LEU HA   H    2.981   2.261  -1.228 1.00 . A A . 125 LEU HA   1 1 
       11 23694 1 1 125 LEU HB2  H    5.753   1.015  -1.005 1.00 . A A . 125 LEU HB2  1 1 
       11 23695 1 1 125 LEU HB3  H    4.365   0.201  -1.705 1.00 . A A . 125 LEU HB3  1 1 
       11 23696 1 1 125 LEU HD11 H    6.983   0.571  -3.085 1.00 . A A . 125 LEU HD11 1 1 
       11 23697 1 1 125 LEU HD12 H    6.940   1.942  -4.215 1.00 . A A . 125 LEU HD12 1 1 
       11 23698 1 1 125 LEU HD13 H    7.232   2.226  -2.490 1.00 . A A . 125 LEU HD13 1 1 
       11 23699 1 1 125 LEU HD21 H    3.364   1.099  -3.909 1.00 . A A . 125 LEU HD21 1 1 
       11 23700 1 1 125 LEU HD22 H    4.640   1.590  -5.039 1.00 . A A . 125 LEU HD22 1 1 
       11 23701 1 1 125 LEU HD23 H    4.768   0.041  -4.194 1.00 . A A . 125 LEU HD23 1 1 
       11 23702 1 1 125 LEU HG   H    4.940   2.829  -2.981 1.00 . A A . 125 LEU HG   1 1 
       11 23703 1 1 125 LEU N    N    4.610   3.310  -0.374 1.00 . A A . 125 LEU N    1 1 
       11 23704 1 1 125 LEU O    O    4.491   1.212   1.460 1.00 . A A . 125 LEU O    1 1 
       11 23705 1 1 126 MET C    C    1.168  -0.985   2.002 1.00 . A A . 126 MET C    1 1 
       11 23706 1 1 126 MET CA   C    1.906   0.354   2.120 1.00 . A A . 126 MET CA   1 1 
       11 23707 1 1 126 MET CB   C    0.961   1.376   2.755 1.00 . A A . 126 MET CB   1 1 
       11 23708 1 1 126 MET CE   C    1.600   4.915   4.807 1.00 . A A . 126 MET CE   1 1 
       11 23709 1 1 126 MET CG   C    1.640   2.630   3.297 1.00 . A A . 126 MET CG   1 1 
       11 23710 1 1 126 MET H    H    1.675   1.028   0.098 1.00 . A A . 126 MET H    1 1 
       11 23711 1 1 126 MET HA   H    2.753   0.211   2.793 1.00 . A A . 126 MET HA   1 1 
       11 23712 1 1 126 MET HB2  H    0.232   1.675   2.003 1.00 . A A . 126 MET HB2  1 1 
       11 23713 1 1 126 MET HB3  H    0.449   0.899   3.591 1.00 . A A . 126 MET HB3  1 1 
       11 23714 1 1 126 MET HE1  H    2.341   5.289   4.097 1.00 . A A . 126 MET HE1  1 1 
       11 23715 1 1 126 MET HE2  H    1.077   5.758   5.251 1.00 . A A . 126 MET HE2  1 1 
       11 23716 1 1 126 MET HE3  H    2.138   4.374   5.587 1.00 . A A . 126 MET HE3  1 1 
       11 23717 1 1 126 MET HG2  H    2.340   2.339   4.083 1.00 . A A . 126 MET HG2  1 1 
       11 23718 1 1 126 MET HG3  H    2.221   3.114   2.508 1.00 . A A . 126 MET HG3  1 1 
       11 23719 1 1 126 MET N    N    2.369   0.878   0.825 1.00 . A A . 126 MET N    1 1 
       11 23720 1 1 126 MET O    O    0.121  -1.074   1.353 1.00 . A A . 126 MET O    1 1 
       11 23721 1 1 126 MET SD   S    0.443   3.813   3.964 1.00 . A A . 126 MET SD   1 1 
       11 23722 1 1 127 ILE C    C   -0.074  -3.184   3.989 1.00 . A A . 127 ILE C    1 1 
       11 23723 1 1 127 ILE CA   C    0.981  -3.304   2.888 1.00 . A A . 127 ILE CA   1 1 
       11 23724 1 1 127 ILE CB   C    1.994  -4.434   3.200 1.00 . A A . 127 ILE CB   1 1 
       11 23725 1 1 127 ILE CD1  C    4.161  -5.590   2.326 1.00 . A A . 127 ILE CD1  1 1 
       11 23726 1 1 127 ILE CG1  C    3.153  -4.441   2.175 1.00 . A A . 127 ILE CG1  1 1 
       11 23727 1 1 127 ILE CG2  C    1.248  -5.786   3.239 1.00 . A A . 127 ILE CG2  1 1 
       11 23728 1 1 127 ILE H    H    2.399  -1.776   3.376 1.00 . A A . 127 ILE H    1 1 
       11 23729 1 1 127 ILE HA   H    0.469  -3.559   1.957 1.00 . A A . 127 ILE HA   1 1 
       11 23730 1 1 127 ILE HB   H    2.422  -4.259   4.189 1.00 . A A . 127 ILE HB   1 1 
       11 23731 1 1 127 ILE HD11 H    3.688  -6.551   2.134 1.00 . A A . 127 ILE HD11 1 1 
       11 23732 1 1 127 ILE HD12 H    4.963  -5.459   1.601 1.00 . A A . 127 ILE HD12 1 1 
       11 23733 1 1 127 ILE HD13 H    4.583  -5.593   3.331 1.00 . A A . 127 ILE HD13 1 1 
       11 23734 1 1 127 ILE HG12 H    2.738  -4.467   1.169 1.00 . A A . 127 ILE HG12 1 1 
       11 23735 1 1 127 ILE HG13 H    3.713  -3.511   2.273 1.00 . A A . 127 ILE HG13 1 1 
       11 23736 1 1 127 ILE HG21 H    0.834  -6.014   2.255 1.00 . A A . 127 ILE HG21 1 1 
       11 23737 1 1 127 ILE HG22 H    1.922  -6.585   3.543 1.00 . A A . 127 ILE HG22 1 1 
       11 23738 1 1 127 ILE HG23 H    0.437  -5.757   3.966 1.00 . A A . 127 ILE HG23 1 1 
       11 23739 1 1 127 ILE N    N    1.642  -1.997   2.732 1.00 . A A . 127 ILE N    1 1 
       11 23740 1 1 127 ILE O    O    0.253  -2.950   5.153 1.00 . A A . 127 ILE O    1 1 
       11 23741 1 1 128 HIS C    C   -3.082  -4.484   4.969 1.00 . A A . 128 HIS C    1 1 
       11 23742 1 1 128 HIS CA   C   -2.523  -3.149   4.442 1.00 . A A . 128 HIS CA   1 1 
       11 23743 1 1 128 HIS CB   C   -3.555  -2.380   3.605 1.00 . A A . 128 HIS CB   1 1 
       11 23744 1 1 128 HIS CD2  C   -4.192   0.076   3.930 1.00 . A A . 128 HIS CD2  1 1 
       11 23745 1 1 128 HIS CE1  C   -2.337   1.074   3.233 1.00 . A A . 128 HIS CE1  1 1 
       11 23746 1 1 128 HIS CG   C   -3.304  -0.897   3.589 1.00 . A A . 128 HIS CG   1 1 
       11 23747 1 1 128 HIS H    H   -1.510  -3.616   2.649 1.00 . A A . 128 HIS H    1 1 
       11 23748 1 1 128 HIS HA   H   -2.269  -2.533   5.302 1.00 . A A . 128 HIS HA   1 1 
       11 23749 1 1 128 HIS HB2  H   -3.562  -2.752   2.581 1.00 . A A . 128 HIS HB2  1 1 
       11 23750 1 1 128 HIS HB3  H   -4.552  -2.539   3.991 1.00 . A A . 128 HIS HB3  1 1 
       11 23751 1 1 128 HIS HD1  H   -1.386  -0.727   2.703 1.00 . A A . 128 HIS HD1  1 1 
       11 23752 1 1 128 HIS HD2  H   -5.203  -0.078   4.280 1.00 . A A . 128 HIS HD2  1 1 
       11 23753 1 1 128 HIS HE1  H   -1.729   1.815   2.737 1.00 . A A . 128 HIS HE1  1 1 
       11 23754 1 1 128 HIS N    N   -1.337  -3.335   3.609 1.00 . A A . 128 HIS N    1 1 
       11 23755 1 1 128 HIS ND1  N   -2.165  -0.262   3.162 1.00 . A A . 128 HIS ND1  1 1 
       11 23756 1 1 128 HIS NE2  N   -3.591   1.305   3.657 1.00 . A A . 128 HIS NE2  1 1 
       11 23757 1 1 128 HIS O    O   -2.996  -5.514   4.300 1.00 . A A . 128 HIS O    1 1 
       11 23758 1 1 129 VAL C    C   -5.492  -6.115   6.034 1.00 . A A . 129 VAL C    1 1 
       11 23759 1 1 129 VAL CA   C   -4.239  -5.676   6.799 1.00 . A A . 129 VAL CA   1 1 
       11 23760 1 1 129 VAL CB   C   -4.540  -5.452   8.299 1.00 . A A . 129 VAL CB   1 1 
       11 23761 1 1 129 VAL CG1  C   -5.304  -6.629   8.934 1.00 . A A . 129 VAL CG1  1 1 
       11 23762 1 1 129 VAL CG2  C   -3.224  -5.260   9.078 1.00 . A A . 129 VAL CG2  1 1 
       11 23763 1 1 129 VAL H    H   -3.716  -3.587   6.678 1.00 . A A . 129 VAL H    1 1 
       11 23764 1 1 129 VAL HA   H   -3.502  -6.478   6.726 1.00 . A A . 129 VAL HA   1 1 
       11 23765 1 1 129 VAL HB   H   -5.149  -4.553   8.390 1.00 . A A . 129 VAL HB   1 1 
       11 23766 1 1 129 VAL HG11 H   -4.753  -7.558   8.786 1.00 . A A . 129 VAL HG11 1 1 
       11 23767 1 1 129 VAL HG12 H   -5.431  -6.455  10.003 1.00 . A A . 129 VAL HG12 1 1 
       11 23768 1 1 129 VAL HG13 H   -6.295  -6.724   8.489 1.00 . A A . 129 VAL HG13 1 1 
       11 23769 1 1 129 VAL HG21 H   -2.663  -4.418   8.678 1.00 . A A . 129 VAL HG21 1 1 
       11 23770 1 1 129 VAL HG22 H   -3.437  -5.065  10.128 1.00 . A A . 129 VAL HG22 1 1 
       11 23771 1 1 129 VAL HG23 H   -2.609  -6.157   9.001 1.00 . A A . 129 VAL HG23 1 1 
       11 23772 1 1 129 VAL N    N   -3.661  -4.474   6.174 1.00 . A A . 129 VAL N    1 1 
       11 23773 1 1 129 VAL O    O   -5.561  -7.272   5.624 1.00 . A A . 129 VAL O    1 1 
       11 23774 1 1 130 GLY C    C   -7.172  -5.481   3.424 1.00 . A A . 130 GLY C    1 1 
       11 23775 1 1 130 GLY CA   C   -7.583  -5.444   4.899 1.00 . A A . 130 GLY CA   1 1 
       11 23776 1 1 130 GLY H    H   -6.299  -4.246   6.110 1.00 . A A . 130 GLY H    1 1 
       11 23777 1 1 130 GLY HA2  H   -8.032  -6.406   5.152 1.00 . A A . 130 GLY HA2  1 1 
       11 23778 1 1 130 GLY HA3  H   -8.325  -4.657   5.018 1.00 . A A . 130 GLY HA3  1 1 
       11 23779 1 1 130 GLY N    N   -6.434  -5.195   5.778 1.00 . A A . 130 GLY N    1 1 
       11 23780 1 1 130 GLY O    O   -6.183  -4.856   3.046 1.00 . A A . 130 GLY O    1 1 
       11 23781 1 1 131 GLY C    C   -8.226  -5.232   0.320 1.00 . A A . 131 GLY C    1 1 
       11 23782 1 1 131 GLY CA   C   -7.752  -6.412   1.168 1.00 . A A . 131 GLY CA   1 1 
       11 23783 1 1 131 GLY H    H   -8.712  -6.702   3.019 1.00 . A A . 131 GLY H    1 1 
       11 23784 1 1 131 GLY HA2  H   -6.702  -6.574   0.943 1.00 . A A . 131 GLY HA2  1 1 
       11 23785 1 1 131 GLY HA3  H   -8.313  -7.292   0.854 1.00 . A A . 131 GLY HA3  1 1 
       11 23786 1 1 131 GLY N    N   -7.935  -6.222   2.611 1.00 . A A . 131 GLY N    1 1 
       11 23787 1 1 131 GLY O    O   -8.430  -4.125   0.812 1.00 . A A . 131 GLY O    1 1 
       11 23788 1 1 132 ASP C    C   -9.354  -5.076  -3.212 1.00 . A A . 132 ASP C    1 1 
       11 23789 1 1 132 ASP CA   C   -8.635  -4.462  -1.994 1.00 . A A . 132 ASP CA   1 1 
       11 23790 1 1 132 ASP CB   C   -7.294  -3.796  -2.350 1.00 . A A . 132 ASP CB   1 1 
       11 23791 1 1 132 ASP CG   C   -7.524  -2.486  -3.101 1.00 . A A . 132 ASP CG   1 1 
       11 23792 1 1 132 ASP H    H   -8.234  -6.427  -1.308 1.00 . A A . 132 ASP H    1 1 
       11 23793 1 1 132 ASP HA   H   -9.282  -3.692  -1.568 1.00 . A A . 132 ASP HA   1 1 
       11 23794 1 1 132 ASP HB2  H   -6.757  -3.562  -1.428 1.00 . A A . 132 ASP HB2  1 1 
       11 23795 1 1 132 ASP HB3  H   -6.660  -4.484  -2.911 1.00 . A A . 132 ASP HB3  1 1 
       11 23796 1 1 132 ASP N    N   -8.391  -5.486  -0.979 1.00 . A A . 132 ASP N    1 1 
       11 23797 1 1 132 ASP O    O   -8.737  -5.731  -4.056 1.00 . A A . 132 ASP O    1 1 
       11 23798 1 1 132 ASP OD1  O   -7.707  -2.514  -4.339 1.00 . A A . 132 ASP OD1  1 1 
       11 23799 1 1 132 ASP OD2  O   -7.582  -1.454  -2.393 1.00 . A A . 132 ASP OD2  1 1 
       11 23800 1 1 133 ASN C    C  -13.088  -5.137  -4.035 1.00 . A A . 133 ASN C    1 1 
       11 23801 1 1 133 ASN CA   C  -11.616  -5.610  -4.162 1.00 . A A . 133 ASN CA   1 1 
       11 23802 1 1 133 ASN CB   C  -11.529  -7.139  -3.924 1.00 . A A . 133 ASN CB   1 1 
       11 23803 1 1 133 ASN CG   C  -12.035  -7.564  -2.547 1.00 . A A . 133 ASN CG   1 1 
       11 23804 1 1 133 ASN H    H  -11.083  -4.336  -2.534 1.00 . A A . 133 ASN H    1 1 
       11 23805 1 1 133 ASN HA   H  -11.299  -5.415  -5.187 1.00 . A A . 133 ASN HA   1 1 
       11 23806 1 1 133 ASN HB2  H  -12.122  -7.647  -4.684 1.00 . A A . 133 ASN HB2  1 1 
       11 23807 1 1 133 ASN HB3  H  -10.507  -7.492  -4.045 1.00 . A A . 133 ASN HB3  1 1 
       11 23808 1 1 133 ASN HD21 H  -13.967  -7.601  -3.158 1.00 . A A . 133 ASN HD21 1 1 
       11 23809 1 1 133 ASN HD22 H  -13.663  -8.109  -1.501 1.00 . A A . 133 ASN HD22 1 1 
       11 23810 1 1 133 ASN N    N  -10.681  -4.905  -3.262 1.00 . A A . 133 ASN N    1 1 
       11 23811 1 1 133 ASN ND2  N  -13.333  -7.743  -2.382 1.00 . A A . 133 ASN ND2  1 1 
       11 23812 1 1 133 ASN O    O  -14.001  -5.807  -4.517 1.00 . A A . 133 ASN O    1 1 
       11 23813 1 1 133 ASN OD1  O  -11.275  -7.732  -1.601 1.00 . A A . 133 ASN OD1  1 1 
       11 23814 1 1 134 MET C    C  -15.315  -2.541  -2.842 1.00 . A A . 134 MET C    1 1 
       11 23815 1 1 134 MET CA   C  -14.586  -3.858  -2.532 1.00 . A A . 134 MET CA   1 1 
       11 23816 1 1 134 MET CB   C  -14.243  -4.015  -1.035 1.00 . A A . 134 MET CB   1 1 
       11 23817 1 1 134 MET CE   C  -11.965  -4.778   1.360 1.00 . A A . 134 MET CE   1 1 
       11 23818 1 1 134 MET CG   C  -13.077  -3.130  -0.558 1.00 . A A . 134 MET CG   1 1 
       11 23819 1 1 134 MET H    H  -12.595  -3.384  -3.157 1.00 . A A . 134 MET H    1 1 
       11 23820 1 1 134 MET HA   H  -15.293  -4.655  -2.775 1.00 . A A . 134 MET HA   1 1 
       11 23821 1 1 134 MET HB2  H  -15.130  -3.786  -0.443 1.00 . A A . 134 MET HB2  1 1 
       11 23822 1 1 134 MET HB3  H  -13.982  -5.058  -0.849 1.00 . A A . 134 MET HB3  1 1 
       11 23823 1 1 134 MET HE1  H  -11.062  -4.787   0.750 1.00 . A A . 134 MET HE1  1 1 
       11 23824 1 1 134 MET HE2  H  -11.690  -4.953   2.401 1.00 . A A . 134 MET HE2  1 1 
       11 23825 1 1 134 MET HE3  H  -12.634  -5.573   1.031 1.00 . A A . 134 MET HE3  1 1 
       11 23826 1 1 134 MET HG2  H  -12.156  -3.422  -1.060 1.00 . A A . 134 MET HG2  1 1 
       11 23827 1 1 134 MET HG3  H  -13.286  -2.098  -0.833 1.00 . A A . 134 MET HG3  1 1 
       11 23828 1 1 134 MET N    N  -13.355  -4.040  -3.318 1.00 . A A . 134 MET N    1 1 
       11 23829 1 1 134 MET O    O  -15.240  -1.573  -2.095 1.00 . A A . 134 MET O    1 1 
       11 23830 1 1 134 MET SD   S  -12.783  -3.168   1.224 1.00 . A A . 134 MET SD   1 1 
       11 23831 1 1 135 SER C    C  -18.077  -1.143  -3.502 1.00 . A A . 135 SER C    1 1 
       11 23832 1 1 135 SER CA   C  -16.808  -1.299  -4.358 1.00 . A A . 135 SER CA   1 1 
       11 23833 1 1 135 SER CB   C  -17.180  -1.410  -5.846 1.00 . A A . 135 SER CB   1 1 
       11 23834 1 1 135 SER H    H  -16.094  -3.295  -4.560 1.00 . A A . 135 SER H    1 1 
       11 23835 1 1 135 SER HA   H  -16.215  -0.398  -4.223 1.00 . A A . 135 SER HA   1 1 
       11 23836 1 1 135 SER HB2  H  -17.847  -0.592  -6.119 1.00 . A A . 135 SER HB2  1 1 
       11 23837 1 1 135 SER HB3  H  -16.278  -1.342  -6.454 1.00 . A A . 135 SER HB3  1 1 
       11 23838 1 1 135 SER HG   H  -18.590  -2.707  -5.531 1.00 . A A . 135 SER HG   1 1 
       11 23839 1 1 135 SER N    N  -16.018  -2.477  -3.970 1.00 . A A . 135 SER N    1 1 
       11 23840 1 1 135 SER O    O  -18.995  -1.947  -3.653 1.00 . A A . 135 SER O    1 1 
       11 23841 1 1 135 SER OG   O  -17.810  -2.652  -6.108 1.00 . A A . 135 SER OG   1 1 
       11 23842 1 1 136 ASP C    C  -19.127  -0.184  -0.328 1.00 . A A . 136 ASP C    1 1 
       11 23843 1 1 136 ASP CA   C  -19.219   0.355  -1.768 1.00 . A A . 136 ASP CA   1 1 
       11 23844 1 1 136 ASP CB   C  -20.627   0.104  -2.346 1.00 . A A . 136 ASP CB   1 1 
       11 23845 1 1 136 ASP CG   C  -21.702   0.823  -1.529 1.00 . A A . 136 ASP CG   1 1 
       11 23846 1 1 136 ASP H    H  -17.247   0.398  -2.538 1.00 . A A . 136 ASP H    1 1 
       11 23847 1 1 136 ASP HA   H  -19.105   1.438  -1.706 1.00 . A A . 136 ASP HA   1 1 
       11 23848 1 1 136 ASP HB2  H  -20.664   0.468  -3.375 1.00 . A A . 136 ASP HB2  1 1 
       11 23849 1 1 136 ASP HB3  H  -20.851  -0.962  -2.342 1.00 . A A . 136 ASP HB3  1 1 
       11 23850 1 1 136 ASP N    N  -18.113  -0.121  -2.632 1.00 . A A . 136 ASP N    1 1 
       11 23851 1 1 136 ASP O    O  -19.038  -1.395  -0.100 1.00 . A A . 136 ASP O    1 1 
       11 23852 1 1 136 ASP OD1  O  -21.750   2.071  -1.603 1.00 . A A . 136 ASP OD1  1 1 
       11 23853 1 1 136 ASP OD2  O  -22.476   0.143  -0.817 1.00 . A A . 136 ASP OD2  1 1 
       11 23854 1 1 137 GLN C    C  -19.634   1.504   2.987 1.00 . A A . 137 GLN C    1 1 
       11 23855 1 1 137 GLN CA   C  -19.049   0.397   2.078 1.00 . A A . 137 GLN CA   1 1 
       11 23856 1 1 137 GLN CB   C  -17.570   0.111   2.425 1.00 . A A . 137 GLN CB   1 1 
       11 23857 1 1 137 GLN CD   C  -16.158   1.296   0.601 1.00 . A A . 137 GLN CD   1 1 
       11 23858 1 1 137 GLN CG   C  -16.547   1.220   2.082 1.00 . A A . 137 GLN CG   1 1 
       11 23859 1 1 137 GLN H    H  -19.300   1.697   0.424 1.00 . A A . 137 GLN H    1 1 
       11 23860 1 1 137 GLN HA   H  -19.608  -0.521   2.254 1.00 . A A . 137 GLN HA   1 1 
       11 23861 1 1 137 GLN HB2  H  -17.515  -0.074   3.498 1.00 . A A . 137 GLN HB2  1 1 
       11 23862 1 1 137 GLN HB3  H  -17.264  -0.816   1.937 1.00 . A A . 137 GLN HB3  1 1 
       11 23863 1 1 137 GLN HE21 H  -15.417  -0.590   0.574 1.00 . A A . 137 GLN HE21 1 1 
       11 23864 1 1 137 GLN HE22 H  -15.397   0.263  -0.943 1.00 . A A . 137 GLN HE22 1 1 
       11 23865 1 1 137 GLN HG2  H  -16.923   2.191   2.408 1.00 . A A . 137 GLN HG2  1 1 
       11 23866 1 1 137 GLN HG3  H  -15.636   1.019   2.644 1.00 . A A . 137 GLN HG3  1 1 
       11 23867 1 1 137 GLN N    N  -19.192   0.719   0.658 1.00 . A A . 137 GLN N    1 1 
       11 23868 1 1 137 GLN NE2  N  -15.548   0.263   0.060 1.00 . A A . 137 GLN NE2  1 1 
       11 23869 1 1 137 GLN O    O  -19.509   2.687   2.645 1.00 . A A . 137 GLN O    1 1 
       11 23870 1 1 137 GLN OE1  O  -16.388   2.278  -0.090 1.00 . A A . 137 GLN OE1  1 1 
       11 23871 1 1 138 PRO C    C  -19.502   2.495   6.069 1.00 . A A . 138 PRO C    1 1 
       11 23872 1 1 138 PRO CA   C  -20.677   2.091   5.164 1.00 . A A . 138 PRO CA   1 1 
       11 23873 1 1 138 PRO CB   C  -21.786   1.368   5.937 1.00 . A A . 138 PRO CB   1 1 
       11 23874 1 1 138 PRO CD   C  -20.678  -0.205   4.496 1.00 . A A . 138 PRO CD   1 1 
       11 23875 1 1 138 PRO CG   C  -21.394  -0.107   5.845 1.00 . A A . 138 PRO CG   1 1 
       11 23876 1 1 138 PRO HA   H  -21.087   2.989   4.701 1.00 . A A . 138 PRO HA   1 1 
       11 23877 1 1 138 PRO HB2  H  -21.857   1.706   6.971 1.00 . A A . 138 PRO HB2  1 1 
       11 23878 1 1 138 PRO HB3  H  -22.738   1.519   5.425 1.00 . A A . 138 PRO HB3  1 1 
       11 23879 1 1 138 PRO HD2  H  -19.829  -0.886   4.571 1.00 . A A . 138 PRO HD2  1 1 
       11 23880 1 1 138 PRO HD3  H  -21.382  -0.566   3.744 1.00 . A A . 138 PRO HD3  1 1 
       11 23881 1 1 138 PRO HG2  H  -20.704  -0.363   6.650 1.00 . A A . 138 PRO HG2  1 1 
       11 23882 1 1 138 PRO HG3  H  -22.266  -0.759   5.885 1.00 . A A . 138 PRO HG3  1 1 
       11 23883 1 1 138 PRO N    N  -20.245   1.143   4.140 1.00 . A A . 138 PRO N    1 1 
       11 23884 1 1 138 PRO O    O  -19.226   3.682   6.206 1.00 . A A . 138 PRO O    1 1 
       11 23885 1 1 139 LYS C    C  -16.463   2.230   6.230 1.00 . A A . 139 LYS C    1 1 
       11 23886 1 1 139 LYS CA   C  -17.485   1.801   7.311 1.00 . A A . 139 LYS CA   1 1 
       11 23887 1 1 139 LYS CB   C  -17.038   0.566   8.128 1.00 . A A . 139 LYS CB   1 1 
       11 23888 1 1 139 LYS CD   C  -17.719  -0.942  10.139 1.00 . A A . 139 LYS CD   1 1 
       11 23889 1 1 139 LYS CE   C  -16.371  -1.130  10.853 1.00 . A A . 139 LYS CE   1 1 
       11 23890 1 1 139 LYS CG   C  -17.901   0.393   9.395 1.00 . A A . 139 LYS CG   1 1 
       11 23891 1 1 139 LYS H    H  -19.029   0.568   6.498 1.00 . A A . 139 LYS H    1 1 
       11 23892 1 1 139 LYS HA   H  -17.640   2.625   8.006 1.00 . A A . 139 LYS HA   1 1 
       11 23893 1 1 139 LYS HB2  H  -17.111  -0.326   7.503 1.00 . A A . 139 LYS HB2  1 1 
       11 23894 1 1 139 LYS HB3  H  -15.997   0.692   8.429 1.00 . A A . 139 LYS HB3  1 1 
       11 23895 1 1 139 LYS HD2  H  -18.506  -0.992  10.892 1.00 . A A . 139 LYS HD2  1 1 
       11 23896 1 1 139 LYS HD3  H  -17.875  -1.761   9.434 1.00 . A A . 139 LYS HD3  1 1 
       11 23897 1 1 139 LYS HE2  H  -15.567  -1.129  10.113 1.00 . A A . 139 LYS HE2  1 1 
       11 23898 1 1 139 LYS HE3  H  -16.213  -0.291  11.536 1.00 . A A . 139 LYS HE3  1 1 
       11 23899 1 1 139 LYS HG2  H  -17.695   1.214  10.083 1.00 . A A . 139 LYS HG2  1 1 
       11 23900 1 1 139 LYS HG3  H  -18.952   0.456   9.111 1.00 . A A . 139 LYS HG3  1 1 
       11 23901 1 1 139 LYS HZ1  H  -16.461  -3.207  11.010 1.00 . A A . 139 LYS HZ1  1 1 
       11 23902 1 1 139 LYS HZ2  H  -15.461  -2.554  12.103 1.00 . A A . 139 LYS HZ2  1 1 
       11 23903 1 1 139 LYS HZ3  H  -17.106  -2.447  12.295 1.00 . A A . 139 LYS HZ3  1 1 
       11 23904 1 1 139 LYS N    N  -18.765   1.531   6.643 1.00 . A A . 139 LYS N    1 1 
       11 23905 1 1 139 LYS NZ   N  -16.346  -2.403  11.621 1.00 . A A . 139 LYS NZ   1 1 
       11 23906 1 1 139 LYS O    O  -16.183   1.430   5.330 1.00 . A A . 139 LYS O    1 1 
       11 23907 1 1 140 PRO C    C  -13.958   3.528   4.747 1.00 . A A . 140 PRO C    1 1 
       11 23908 1 1 140 PRO CA   C  -15.331   4.110   5.098 1.00 . A A . 140 PRO CA   1 1 
       11 23909 1 1 140 PRO CB   C  -15.251   5.603   5.444 1.00 . A A . 140 PRO CB   1 1 
       11 23910 1 1 140 PRO CD   C  -16.064   4.441   7.349 1.00 . A A . 140 PRO CD   1 1 
       11 23911 1 1 140 PRO CG   C  -15.157   5.608   6.968 1.00 . A A . 140 PRO CG   1 1 
       11 23912 1 1 140 PRO HA   H  -15.987   3.989   4.233 1.00 . A A . 140 PRO HA   1 1 
       11 23913 1 1 140 PRO HB2  H  -14.391   6.096   4.986 1.00 . A A . 140 PRO HB2  1 1 
       11 23914 1 1 140 PRO HB3  H  -16.175   6.096   5.140 1.00 . A A . 140 PRO HB3  1 1 
       11 23915 1 1 140 PRO HD2  H  -15.746   4.014   8.300 1.00 . A A . 140 PRO HD2  1 1 
       11 23916 1 1 140 PRO HD3  H  -17.096   4.794   7.417 1.00 . A A . 140 PRO HD3  1 1 
       11 23917 1 1 140 PRO HG2  H  -14.132   5.397   7.277 1.00 . A A . 140 PRO HG2  1 1 
       11 23918 1 1 140 PRO HG3  H  -15.505   6.550   7.395 1.00 . A A . 140 PRO HG3  1 1 
       11 23919 1 1 140 PRO N    N  -15.947   3.476   6.262 1.00 . A A . 140 PRO N    1 1 
       11 23920 1 1 140 PRO O    O  -13.337   2.828   5.548 1.00 . A A . 140 PRO O    1 1 
       11 23921 1 1 141 LEU C    C  -11.633   2.249   2.813 1.00 . A A . 141 LEU C    1 1 
       11 23922 1 1 141 LEU CA   C  -12.110   3.701   3.041 1.00 . A A . 141 LEU CA   1 1 
       11 23923 1 1 141 LEU CB   C  -11.177   4.501   3.982 1.00 . A A . 141 LEU CB   1 1 
       11 23924 1 1 141 LEU CD1  C   -9.974   5.830   2.158 1.00 . A A . 141 LEU CD1  1 1 
       11 23925 1 1 141 LEU CD2  C   -8.980   5.629   4.451 1.00 . A A . 141 LEU CD2  1 1 
       11 23926 1 1 141 LEU CG   C   -9.817   4.912   3.382 1.00 . A A . 141 LEU CG   1 1 
       11 23927 1 1 141 LEU H    H  -14.107   4.395   2.938 1.00 . A A . 141 LEU H    1 1 
       11 23928 1 1 141 LEU HA   H  -12.088   4.167   2.059 1.00 . A A . 141 LEU HA   1 1 
       11 23929 1 1 141 LEU HB2  H  -11.690   5.415   4.288 1.00 . A A . 141 LEU HB2  1 1 
       11 23930 1 1 141 LEU HB3  H  -10.998   3.908   4.881 1.00 . A A . 141 LEU HB3  1 1 
       11 23931 1 1 141 LEU HD11 H  -10.643   6.659   2.392 1.00 . A A . 141 LEU HD11 1 1 
       11 23932 1 1 141 LEU HD12 H   -9.005   6.235   1.865 1.00 . A A . 141 LEU HD12 1 1 
       11 23933 1 1 141 LEU HD13 H  -10.374   5.267   1.317 1.00 . A A . 141 LEU HD13 1 1 
       11 23934 1 1 141 LEU HD21 H   -8.842   4.975   5.313 1.00 . A A . 141 LEU HD21 1 1 
       11 23935 1 1 141 LEU HD22 H   -8.001   5.882   4.045 1.00 . A A . 141 LEU HD22 1 1 
       11 23936 1 1 141 LEU HD23 H   -9.482   6.542   4.771 1.00 . A A . 141 LEU HD23 1 1 
       11 23937 1 1 141 LEU HG   H   -9.274   4.017   3.087 1.00 . A A . 141 LEU HG   1 1 
       11 23938 1 1 141 LEU N    N  -13.497   3.839   3.527 1.00 . A A . 141 LEU N    1 1 
       11 23939 1 1 141 LEU O    O  -10.610   2.040   2.162 1.00 . A A . 141 LEU O    1 1 
       11 23940 1 1 142 GLY C    C  -12.057  -0.913   4.581 1.00 . A A . 142 GLY C    1 1 
       11 23941 1 1 142 GLY CA   C  -12.088  -0.179   3.233 1.00 . A A . 142 GLY CA   1 1 
       11 23942 1 1 142 GLY H    H  -13.194   1.546   3.844 1.00 . A A . 142 GLY H    1 1 
       11 23943 1 1 142 GLY HA2  H  -12.877  -0.651   2.648 1.00 . A A . 142 GLY HA2  1 1 
       11 23944 1 1 142 GLY HA3  H  -11.134  -0.348   2.731 1.00 . A A . 142 GLY HA3  1 1 
       11 23945 1 1 142 GLY N    N  -12.380   1.259   3.315 1.00 . A A . 142 GLY N    1 1 
       11 23946 1 1 142 GLY O    O  -11.859  -2.123   4.597 1.00 . A A . 142 GLY O    1 1 
       11 23947 1 1 143 GLY C    C  -11.303  -1.490   7.747 1.00 . A A . 143 GLY C    1 1 
       11 23948 1 1 143 GLY CA   C  -12.495  -0.818   7.041 1.00 . A A . 143 GLY CA   1 1 
       11 23949 1 1 143 GLY H    H  -12.377   0.782   5.627 1.00 . A A . 143 GLY H    1 1 
       11 23950 1 1 143 GLY HA2  H  -12.870  -0.040   7.707 1.00 . A A . 143 GLY HA2  1 1 
       11 23951 1 1 143 GLY HA3  H  -13.258  -1.588   6.930 1.00 . A A . 143 GLY HA3  1 1 
       11 23952 1 1 143 GLY N    N  -12.245  -0.219   5.713 1.00 . A A . 143 GLY N    1 1 
       11 23953 1 1 143 GLY O    O  -11.299  -1.561   8.978 1.00 . A A . 143 GLY O    1 1 
       11 23954 1 1 144 GLY C    C   -7.830  -1.720   7.224 1.00 . A A . 144 GLY C    1 1 
       11 23955 1 1 144 GLY CA   C   -9.059  -2.584   7.506 1.00 . A A . 144 GLY CA   1 1 
       11 23956 1 1 144 GLY H    H  -10.441  -1.957   6.000 1.00 . A A . 144 GLY H    1 1 
       11 23957 1 1 144 GLY HA2  H   -9.120  -2.753   8.581 1.00 . A A . 144 GLY HA2  1 1 
       11 23958 1 1 144 GLY HA3  H   -8.908  -3.538   7.002 1.00 . A A . 144 GLY HA3  1 1 
       11 23959 1 1 144 GLY N    N  -10.298  -1.968   7.004 1.00 . A A . 144 GLY N    1 1 
       11 23960 1 1 144 GLY O    O   -6.920  -2.155   6.519 1.00 . A A . 144 GLY O    1 1 
       11 23961 1 1 145 GLY C    C   -5.502   0.378   8.294 1.00 . A A . 145 GLY C    1 1 
       11 23962 1 1 145 GLY CA   C   -6.800   0.539   7.497 1.00 . A A . 145 GLY CA   1 1 
       11 23963 1 1 145 GLY H    H   -8.569  -0.245   8.396 1.00 . A A . 145 GLY H    1 1 
       11 23964 1 1 145 GLY HA2  H   -6.533   0.517   6.440 1.00 . A A . 145 GLY HA2  1 1 
       11 23965 1 1 145 GLY HA3  H   -7.219   1.512   7.752 1.00 . A A . 145 GLY HA3  1 1 
       11 23966 1 1 145 GLY N    N   -7.815  -0.492   7.757 1.00 . A A . 145 GLY N    1 1 
       11 23967 1 1 145 GLY O    O   -4.570   1.166   8.097 1.00 . A A . 145 GLY O    1 1 
       11 23968 1 1 146 THR C    C   -3.200  -1.592   8.705 1.00 . A A . 146 THR C    1 1 
       11 23969 1 1 146 THR CA   C   -4.154  -1.076   9.784 1.00 . A A . 146 THR CA   1 1 
       11 23970 1 1 146 THR CB   C   -4.416  -2.116  10.891 1.00 . A A . 146 THR CB   1 1 
       11 23971 1 1 146 THR CG2  C   -4.841  -1.425  12.186 1.00 . A A . 146 THR CG2  1 1 
       11 23972 1 1 146 THR H    H   -6.207  -1.243   9.282 1.00 . A A . 146 THR H    1 1 
       11 23973 1 1 146 THR HA   H   -3.679  -0.212  10.245 1.00 . A A . 146 THR HA   1 1 
       11 23974 1 1 146 THR HB   H   -3.508  -2.690  11.083 1.00 . A A . 146 THR HB   1 1 
       11 23975 1 1 146 THR HG1  H   -5.693  -3.536  11.293 1.00 . A A . 146 THR HG1  1 1 
       11 23976 1 1 146 THR HG21 H   -5.767  -0.869  12.033 1.00 . A A . 146 THR HG21 1 1 
       11 23977 1 1 146 THR HG22 H   -4.996  -2.171  12.966 1.00 . A A . 146 THR HG22 1 1 
       11 23978 1 1 146 THR HG23 H   -4.059  -0.742  12.517 1.00 . A A . 146 THR HG23 1 1 
       11 23979 1 1 146 THR N    N   -5.409  -0.632   9.166 1.00 . A A . 146 THR N    1 1 
       11 23980 1 1 146 THR O    O   -3.618  -2.123   7.674 1.00 . A A . 146 THR O    1 1 
       11 23981 1 1 146 THR OG1  O   -5.463  -2.984  10.522 1.00 . A A . 146 THR OG1  1 1 
       11 23982 1 1 147 ARG C    C   -0.101  -3.039   8.651 1.00 . A A . 147 ARG C    1 1 
       11 23983 1 1 147 ARG CA   C   -0.826  -1.844   8.030 1.00 . A A . 147 ARG CA   1 1 
       11 23984 1 1 147 ARG CB   C    0.193  -0.716   7.767 1.00 . A A . 147 ARG CB   1 1 
       11 23985 1 1 147 ARG CD   C   -1.449   1.142   7.033 1.00 . A A . 147 ARG CD   1 1 
       11 23986 1 1 147 ARG CG   C   -0.209   0.306   6.691 1.00 . A A . 147 ARG CG   1 1 
       11 23987 1 1 147 ARG CZ   C   -2.044   3.548   6.743 1.00 . A A . 147 ARG CZ   1 1 
       11 23988 1 1 147 ARG H    H   -1.620  -1.023   9.820 1.00 . A A . 147 ARG H    1 1 
       11 23989 1 1 147 ARG HA   H   -1.238  -2.165   7.077 1.00 . A A . 147 ARG HA   1 1 
       11 23990 1 1 147 ARG HB2  H    0.413  -0.196   8.701 1.00 . A A . 147 ARG HB2  1 1 
       11 23991 1 1 147 ARG HB3  H    1.126  -1.166   7.427 1.00 . A A . 147 ARG HB3  1 1 
       11 23992 1 1 147 ARG HD2  H   -2.347   0.601   6.727 1.00 . A A . 147 ARG HD2  1 1 
       11 23993 1 1 147 ARG HD3  H   -1.480   1.299   8.112 1.00 . A A . 147 ARG HD3  1 1 
       11 23994 1 1 147 ARG HE   H   -0.670   2.576   5.672 1.00 . A A . 147 ARG HE   1 1 
       11 23995 1 1 147 ARG HG2  H    0.641   0.979   6.558 1.00 . A A . 147 ARG HG2  1 1 
       11 23996 1 1 147 ARG HG3  H   -0.377  -0.208   5.743 1.00 . A A . 147 ARG HG3  1 1 
       11 23997 1 1 147 ARG HH11 H   -3.426   2.666   7.938 1.00 . A A . 147 ARG HH11 1 1 
       11 23998 1 1 147 ARG HH12 H   -3.411   4.428   7.918 1.00 . A A . 147 ARG HH12 1 1 
       11 23999 1 1 147 ARG HH21 H   -0.976   4.792   5.559 1.00 . A A . 147 ARG HH21 1 1 
       11 24000 1 1 147 ARG HH22 H   -2.164   5.541   6.627 1.00 . A A . 147 ARG HH22 1 1 
       11 24001 1 1 147 ARG N    N   -1.899  -1.389   8.921 1.00 . A A . 147 ARG N    1 1 
       11 24002 1 1 147 ARG NE   N   -1.393   2.454   6.367 1.00 . A A . 147 ARG NE   1 1 
       11 24003 1 1 147 ARG NH1  N   -3.017   3.540   7.625 1.00 . A A . 147 ARG NH1  1 1 
       11 24004 1 1 147 ARG NH2  N   -1.716   4.714   6.240 1.00 . A A . 147 ARG NH2  1 1 
       11 24005 1 1 147 ARG O    O   -0.024  -3.141   9.873 1.00 . A A . 147 ARG O    1 1 
       11 24006 1 1 148 TYR C    C    2.969  -4.142   7.788 1.00 . A A . 148 TYR C    1 1 
       11 24007 1 1 148 TYR CA   C    1.611  -4.742   8.209 1.00 . A A . 148 TYR CA   1 1 
       11 24008 1 1 148 TYR CB   C    1.403  -6.191   7.710 1.00 . A A . 148 TYR CB   1 1 
       11 24009 1 1 148 TYR CD1  C    1.880  -7.704   9.691 1.00 . A A . 148 TYR CD1  1 1 
       11 24010 1 1 148 TYR CD2  C    3.509  -7.569   7.881 1.00 . A A . 148 TYR CD2  1 1 
       11 24011 1 1 148 TYR CE1  C    2.717  -8.600  10.382 1.00 . A A . 148 TYR CE1  1 1 
       11 24012 1 1 148 TYR CE2  C    4.342  -8.471   8.562 1.00 . A A . 148 TYR CE2  1 1 
       11 24013 1 1 148 TYR CG   C    2.277  -7.186   8.441 1.00 . A A . 148 TYR CG   1 1 
       11 24014 1 1 148 TYR CZ   C    3.952  -8.986   9.817 1.00 . A A . 148 TYR CZ   1 1 
       11 24015 1 1 148 TYR H    H    0.325  -3.744   6.817 1.00 . A A . 148 TYR H    1 1 
       11 24016 1 1 148 TYR HA   H    1.645  -4.774   9.302 1.00 . A A . 148 TYR HA   1 1 
       11 24017 1 1 148 TYR HB2  H    0.363  -6.471   7.878 1.00 . A A . 148 TYR HB2  1 1 
       11 24018 1 1 148 TYR HB3  H    1.606  -6.305   6.639 1.00 . A A . 148 TYR HB3  1 1 
       11 24019 1 1 148 TYR HD1  H    0.941  -7.400  10.130 1.00 . A A . 148 TYR HD1  1 1 
       11 24020 1 1 148 TYR HD2  H    3.833  -7.147   6.942 1.00 . A A . 148 TYR HD2  1 1 
       11 24021 1 1 148 TYR HE1  H    2.424  -8.993  11.347 1.00 . A A . 148 TYR HE1  1 1 
       11 24022 1 1 148 TYR HE2  H    5.292  -8.746   8.133 1.00 . A A . 148 TYR HE2  1 1 
       11 24023 1 1 148 TYR HH   H    5.526 -10.116   9.931 1.00 . A A . 148 TYR HH   1 1 
       11 24024 1 1 148 TYR N    N    0.486  -3.890   7.807 1.00 . A A . 148 TYR N    1 1 
       11 24025 1 1 148 TYR O    O    3.976  -4.438   8.424 1.00 . A A . 148 TYR O    1 1 
       11 24026 1 1 148 TYR OH   O    4.755  -9.872  10.463 1.00 . A A . 148 TYR OH   1 1 
       11 24027 1 1 149 ALA C    C    4.025  -1.229   5.631 1.00 . A A . 149 ALA C    1 1 
       11 24028 1 1 149 ALA CA   C    4.250  -2.539   6.411 1.00 . A A . 149 ALA CA   1 1 
       11 24029 1 1 149 ALA CB   C    5.171  -3.488   5.625 1.00 . A A . 149 ALA CB   1 1 
       11 24030 1 1 149 ALA H    H    2.164  -3.002   6.297 1.00 . A A . 149 ALA H    1 1 
       11 24031 1 1 149 ALA HA   H    4.755  -2.267   7.336 1.00 . A A . 149 ALA HA   1 1 
       11 24032 1 1 149 ALA HB1  H    4.752  -3.679   4.639 1.00 . A A . 149 ALA HB1  1 1 
       11 24033 1 1 149 ALA HB2  H    6.151  -3.030   5.504 1.00 . A A . 149 ALA HB2  1 1 
       11 24034 1 1 149 ALA HB3  H    5.299  -4.432   6.155 1.00 . A A . 149 ALA HB3  1 1 
       11 24035 1 1 149 ALA N    N    3.018  -3.246   6.787 1.00 . A A . 149 ALA N    1 1 
       11 24036 1 1 149 ALA O    O    2.967  -1.032   5.032 1.00 . A A . 149 ALA O    1 1 
       11 24037 1 1 150 CYS C    C    6.636   0.986   4.303 1.00 . A A . 150 CYS C    1 1 
       11 24038 1 1 150 CYS CA   C    5.185   0.835   4.795 1.00 . A A . 150 CYS CA   1 1 
       11 24039 1 1 150 CYS CB   C    4.750   2.037   5.640 1.00 . A A . 150 CYS CB   1 1 
       11 24040 1 1 150 CYS H    H    5.893  -0.645   6.114 1.00 . A A . 150 CYS H    1 1 
       11 24041 1 1 150 CYS HA   H    4.530   0.767   3.929 1.00 . A A . 150 CYS HA   1 1 
       11 24042 1 1 150 CYS HB2  H    3.746   1.841   6.016 1.00 . A A . 150 CYS HB2  1 1 
       11 24043 1 1 150 CYS HB3  H    5.422   2.118   6.493 1.00 . A A . 150 CYS HB3  1 1 
       11 24044 1 1 150 CYS N    N    5.058  -0.384   5.601 1.00 . A A . 150 CYS N    1 1 
       11 24045 1 1 150 CYS O    O    7.563   0.464   4.929 1.00 . A A . 150 CYS O    1 1 
       11 24046 1 1 150 CYS SG   S    4.723   3.649   4.816 1.00 . A A . 150 CYS SG   1 1 
       11 24047 1 1 151 GLY C    C    8.137   3.196   1.739 1.00 . A A . 151 GLY C    1 1 
       11 24048 1 1 151 GLY CA   C    8.162   1.937   2.596 1.00 . A A . 151 GLY CA   1 1 
       11 24049 1 1 151 GLY H    H    6.027   2.033   2.706 1.00 . A A . 151 GLY H    1 1 
       11 24050 1 1 151 GLY HA2  H    8.888   2.048   3.403 1.00 . A A . 151 GLY HA2  1 1 
       11 24051 1 1 151 GLY HA3  H    8.482   1.111   1.965 1.00 . A A . 151 GLY HA3  1 1 
       11 24052 1 1 151 GLY N    N    6.844   1.642   3.162 1.00 . A A . 151 GLY N    1 1 
       11 24053 1 1 151 GLY O    O    7.263   3.344   0.885 1.00 . A A . 151 GLY O    1 1 
       11 24054 1 1 152 VAL C    C   10.082   5.194  -0.023 1.00 . A A . 152 VAL C    1 1 
       11 24055 1 1 152 VAL CA   C    9.231   5.364   1.240 1.00 . A A . 152 VAL CA   1 1 
       11 24056 1 1 152 VAL CB   C    9.798   6.464   2.169 1.00 . A A . 152 VAL CB   1 1 
       11 24057 1 1 152 VAL CG1  C    9.930   7.820   1.456 1.00 . A A . 152 VAL CG1  1 1 
       11 24058 1 1 152 VAL CG2  C    8.906   6.662   3.409 1.00 . A A . 152 VAL CG2  1 1 
       11 24059 1 1 152 VAL H    H    9.866   3.803   2.578 1.00 . A A . 152 VAL H    1 1 
       11 24060 1 1 152 VAL HA   H    8.230   5.678   0.941 1.00 . A A . 152 VAL HA   1 1 
       11 24061 1 1 152 VAL HB   H   10.793   6.168   2.513 1.00 . A A . 152 VAL HB   1 1 
       11 24062 1 1 152 VAL HG11 H    8.975   8.107   1.017 1.00 . A A . 152 VAL HG11 1 1 
       11 24063 1 1 152 VAL HG12 H   10.244   8.587   2.164 1.00 . A A . 152 VAL HG12 1 1 
       11 24064 1 1 152 VAL HG13 H   10.684   7.757   0.674 1.00 . A A . 152 VAL HG13 1 1 
       11 24065 1 1 152 VAL HG21 H    8.879   5.748   4.004 1.00 . A A . 152 VAL HG21 1 1 
       11 24066 1 1 152 VAL HG22 H    9.304   7.461   4.034 1.00 . A A . 152 VAL HG22 1 1 
       11 24067 1 1 152 VAL HG23 H    7.890   6.920   3.103 1.00 . A A . 152 VAL HG23 1 1 
       11 24068 1 1 152 VAL N    N    9.122   4.071   1.936 1.00 . A A . 152 VAL N    1 1 
       11 24069 1 1 152 VAL O    O   11.160   4.593   0.018 1.00 . A A . 152 VAL O    1 1 
       11 24070 1 1 153 ILE C    C   11.482   6.621  -2.444 1.00 . A A . 153 ILE C    1 1 
       11 24071 1 1 153 ILE CA   C   10.269   5.676  -2.452 1.00 . A A . 153 ILE CA   1 1 
       11 24072 1 1 153 ILE CB   C    9.237   5.979  -3.572 1.00 . A A . 153 ILE CB   1 1 
       11 24073 1 1 153 ILE CD1  C    6.944   5.098  -4.435 1.00 . A A . 153 ILE CD1  1 1 
       11 24074 1 1 153 ILE CG1  C    8.222   4.808  -3.644 1.00 . A A . 153 ILE CG1  1 1 
       11 24075 1 1 153 ILE CG2  C    9.911   6.185  -4.942 1.00 . A A . 153 ILE CG2  1 1 
       11 24076 1 1 153 ILE H    H    8.705   6.219  -1.094 1.00 . A A . 153 ILE H    1 1 
       11 24077 1 1 153 ILE HA   H   10.657   4.673  -2.617 1.00 . A A . 153 ILE HA   1 1 
       11 24078 1 1 153 ILE HB   H    8.706   6.898  -3.317 1.00 . A A . 153 ILE HB   1 1 
       11 24079 1 1 153 ILE HD11 H    7.182   5.316  -5.474 1.00 . A A . 153 ILE HD11 1 1 
       11 24080 1 1 153 ILE HD12 H    6.289   4.231  -4.412 1.00 . A A . 153 ILE HD12 1 1 
       11 24081 1 1 153 ILE HD13 H    6.417   5.937  -3.983 1.00 . A A . 153 ILE HD13 1 1 
       11 24082 1 1 153 ILE HG12 H    8.713   3.944  -4.089 1.00 . A A . 153 ILE HG12 1 1 
       11 24083 1 1 153 ILE HG13 H    7.903   4.530  -2.641 1.00 . A A . 153 ILE HG13 1 1 
       11 24084 1 1 153 ILE HG21 H   10.504   5.310  -5.209 1.00 . A A . 153 ILE HG21 1 1 
       11 24085 1 1 153 ILE HG22 H    9.162   6.355  -5.714 1.00 . A A . 153 ILE HG22 1 1 
       11 24086 1 1 153 ILE HG23 H   10.556   7.065  -4.915 1.00 . A A . 153 ILE HG23 1 1 
       11 24087 1 1 153 ILE N    N    9.589   5.714  -1.148 1.00 . A A . 153 ILE N    1 1 
       11 24088 1 1 153 ILE O    O   11.435   7.711  -1.884 1.00 . A A . 153 ILE O    1 1 
       11 24089 1 1 154 LYS C    C   13.970   7.523  -4.580 1.00 . A A . 154 LYS C    1 1 
       11 24090 1 1 154 LYS CA   C   13.822   6.997  -3.145 1.00 . A A . 154 LYS CA   1 1 
       11 24091 1 1 154 LYS CB   C   15.023   6.136  -2.690 1.00 . A A . 154 LYS CB   1 1 
       11 24092 1 1 154 LYS CD   C   15.219   6.978  -0.281 1.00 . A A . 154 LYS CD   1 1 
       11 24093 1 1 154 LYS CE   C   15.479   6.529   1.163 1.00 . A A . 154 LYS CE   1 1 
       11 24094 1 1 154 LYS CG   C   15.021   5.761  -1.197 1.00 . A A . 154 LYS CG   1 1 
       11 24095 1 1 154 LYS H    H   12.583   5.334  -3.574 1.00 . A A . 154 LYS H    1 1 
       11 24096 1 1 154 LYS HA   H   13.747   7.879  -2.509 1.00 . A A . 154 LYS HA   1 1 
       11 24097 1 1 154 LYS HB2  H   15.041   5.215  -3.275 1.00 . A A . 154 LYS HB2  1 1 
       11 24098 1 1 154 LYS HB3  H   15.951   6.670  -2.903 1.00 . A A . 154 LYS HB3  1 1 
       11 24099 1 1 154 LYS HD2  H   16.078   7.551  -0.637 1.00 . A A . 154 LYS HD2  1 1 
       11 24100 1 1 154 LYS HD3  H   14.330   7.613  -0.312 1.00 . A A . 154 LYS HD3  1 1 
       11 24101 1 1 154 LYS HE2  H   14.594   6.010   1.542 1.00 . A A . 154 LYS HE2  1 1 
       11 24102 1 1 154 LYS HE3  H   16.318   5.827   1.170 1.00 . A A . 154 LYS HE3  1 1 
       11 24103 1 1 154 LYS HG2  H   14.089   5.257  -0.938 1.00 . A A . 154 LYS HG2  1 1 
       11 24104 1 1 154 LYS HG3  H   15.842   5.062  -1.028 1.00 . A A . 154 LYS HG3  1 1 
       11 24105 1 1 154 LYS HZ1  H   15.025   8.337   2.065 1.00 . A A . 154 LYS HZ1  1 1 
       11 24106 1 1 154 LYS HZ2  H   15.975   7.380   2.991 1.00 . A A . 154 LYS HZ2  1 1 
       11 24107 1 1 154 LYS HZ3  H   16.605   8.194   1.696 1.00 . A A . 154 LYS HZ3  1 1 
       11 24108 1 1 154 LYS N    N   12.596   6.202  -3.052 1.00 . A A . 154 LYS N    1 1 
       11 24109 1 1 154 LYS NZ   N   15.796   7.680   2.038 1.00 . A A . 154 LYS NZ   1 1 
       11 24110 1 1 154 LYS O    O   15.068   7.912  -5.002 1.00 . A A . 154 LYS O    1 1 
       11 24111 2 2   1 .   CU   C   -4.358   2.662   2.386 1.00 . B A . 155 CU1 CU   1 1 
       11 24112 3 3   1 ZN  ZN   ZN  -8.903   3.794  -2.391 1.00 . C A . 156 ZN  ZN   1 1 
       12 24113 1 1   1 ALA C    C   13.514   0.462 -13.190 1.00 . A A .   1 ALA C    1 1 
       12 24114 1 1   1 ALA CA   C   14.136   0.542 -14.576 1.00 . A A .   1 ALA CA   1 1 
       12 24115 1 1   1 ALA CB   C   14.104   1.965 -15.146 1.00 . A A .   1 ALA CB   1 1 
       12 24116 1 1   1 ALA H1   H   13.329  -1.321 -14.977 1.00 . A A .   1 ALA H1   1 1 
       12 24117 1 1   1 ALA H2   H   14.019  -0.585 -16.299 1.00 . A A .   1 ALA H2   1 1 
       12 24118 1 1   1 ALA H3   H   12.565  -0.081 -15.743 1.00 . A A .   1 ALA H3   1 1 
       12 24119 1 1   1 ALA HA   H   15.179   0.254 -14.478 1.00 . A A .   1 ALA HA   1 1 
       12 24120 1 1   1 ALA HB1  H   13.081   2.338 -15.185 1.00 . A A .   1 ALA HB1  1 1 
       12 24121 1 1   1 ALA HB2  H   14.695   2.627 -14.512 1.00 . A A .   1 ALA HB2  1 1 
       12 24122 1 1   1 ALA HB3  H   14.524   1.970 -16.152 1.00 . A A .   1 ALA HB3  1 1 
       12 24123 1 1   1 ALA N    N   13.473  -0.440 -15.460 1.00 . A A .   1 ALA N    1 1 
       12 24124 1 1   1 ALA O    O   12.305   0.295 -13.074 1.00 . A A .   1 ALA O    1 1 
       12 24125 1 1   2 SER C    C   14.350   0.462  -9.602 1.00 . A A .   2 SER C    1 1 
       12 24126 1 1   2 SER CA   C   13.933  -0.240 -10.900 1.00 . A A .   2 SER CA   1 1 
       12 24127 1 1   2 SER CB   C   14.522  -1.672 -10.920 1.00 . A A .   2 SER CB   1 1 
       12 24128 1 1   2 SER H    H   15.294   0.710 -12.226 1.00 . A A .   2 SER H    1 1 
       12 24129 1 1   2 SER HA   H   12.852  -0.331 -10.839 1.00 . A A .   2 SER HA   1 1 
       12 24130 1 1   2 SER HB2  H   15.481  -1.653 -10.398 1.00 . A A .   2 SER HB2  1 1 
       12 24131 1 1   2 SER HB3  H   13.861  -2.343 -10.369 1.00 . A A .   2 SER HB3  1 1 
       12 24132 1 1   2 SER HG   H   13.911  -2.403 -12.675 1.00 . A A .   2 SER HG   1 1 
       12 24133 1 1   2 SER N    N   14.315   0.481 -12.125 1.00 . A A .   2 SER N    1 1 
       12 24134 1 1   2 SER O    O   15.346   1.190  -9.560 1.00 . A A .   2 SER O    1 1 
       12 24135 1 1   2 SER OG   O   14.765  -2.204 -12.223 1.00 . A A .   2 SER OG   1 1 
       12 24136 1 1   3 GLU C    C   13.410  -0.546  -6.157 1.00 . A A .   3 GLU C    1 1 
       12 24137 1 1   3 GLU CA   C   14.069   0.419  -7.152 1.00 . A A .   3 GLU CA   1 1 
       12 24138 1 1   3 GLU CB   C   13.856   1.885  -6.733 1.00 . A A .   3 GLU CB   1 1 
       12 24139 1 1   3 GLU CD   C   16.064   1.913  -5.464 1.00 . A A .   3 GLU CD   1 1 
       12 24140 1 1   3 GLU CG   C   14.568   2.238  -5.416 1.00 . A A .   3 GLU CG   1 1 
       12 24141 1 1   3 GLU H    H   12.798  -0.417  -8.635 1.00 . A A .   3 GLU H    1 1 
       12 24142 1 1   3 GLU HA   H   15.140   0.216  -7.145 1.00 . A A .   3 GLU HA   1 1 
       12 24143 1 1   3 GLU HB2  H   14.242   2.544  -7.513 1.00 . A A .   3 GLU HB2  1 1 
       12 24144 1 1   3 GLU HB3  H   12.784   2.073  -6.617 1.00 . A A .   3 GLU HB3  1 1 
       12 24145 1 1   3 GLU HG2  H   14.441   3.309  -5.233 1.00 . A A .   3 GLU HG2  1 1 
       12 24146 1 1   3 GLU HG3  H   14.106   1.688  -4.592 1.00 . A A .   3 GLU HG3  1 1 
       12 24147 1 1   3 GLU N    N   13.623   0.172  -8.519 1.00 . A A .   3 GLU N    1 1 
       12 24148 1 1   3 GLU O    O   12.209  -0.812  -6.172 1.00 . A A .   3 GLU O    1 1 
       12 24149 1 1   3 GLU OE1  O   16.848   2.754  -5.960 1.00 . A A .   3 GLU OE1  1 1 
       12 24150 1 1   3 GLU OE2  O   16.458   0.804  -5.033 1.00 . A A .   3 GLU OE2  1 1 
       12 24151 1 1   4 LYS C    C   13.498  -1.106  -2.919 1.00 . A A .   4 LYS C    1 1 
       12 24152 1 1   4 LYS CA   C   13.854  -1.941  -4.165 1.00 . A A .   4 LYS CA   1 1 
       12 24153 1 1   4 LYS CB   C   15.099  -2.836  -3.983 1.00 . A A .   4 LYS CB   1 1 
       12 24154 1 1   4 LYS CD   C   16.226  -4.243  -2.151 1.00 . A A .   4 LYS CD   1 1 
       12 24155 1 1   4 LYS CE   C   17.366  -4.763  -3.040 1.00 . A A .   4 LYS CE   1 1 
       12 24156 1 1   4 LYS CG   C   14.926  -3.881  -2.892 1.00 . A A .   4 LYS CG   1 1 
       12 24157 1 1   4 LYS H    H   15.198  -0.796  -5.266 1.00 . A A .   4 LYS H    1 1 
       12 24158 1 1   4 LYS HA   H   12.976  -2.516  -4.446 1.00 . A A .   4 LYS HA   1 1 
       12 24159 1 1   4 LYS HB2  H   15.323  -3.348  -4.921 1.00 . A A .   4 LYS HB2  1 1 
       12 24160 1 1   4 LYS HB3  H   15.952  -2.204  -3.738 1.00 . A A .   4 LYS HB3  1 1 
       12 24161 1 1   4 LYS HD2  H   16.563  -3.347  -1.625 1.00 . A A .   4 LYS HD2  1 1 
       12 24162 1 1   4 LYS HD3  H   16.001  -5.003  -1.402 1.00 . A A .   4 LYS HD3  1 1 
       12 24163 1 1   4 LYS HE2  H   17.118  -5.765  -3.399 1.00 . A A .   4 LYS HE2  1 1 
       12 24164 1 1   4 LYS HE3  H   17.466  -4.098  -3.902 1.00 . A A .   4 LYS HE3  1 1 
       12 24165 1 1   4 LYS HG2  H   14.239  -3.464  -2.165 1.00 . A A .   4 LYS HG2  1 1 
       12 24166 1 1   4 LYS HG3  H   14.478  -4.763  -3.343 1.00 . A A .   4 LYS HG3  1 1 
       12 24167 1 1   4 LYS HZ1  H   18.629  -5.371  -1.470 1.00 . A A .   4 LYS HZ1  1 1 
       12 24168 1 1   4 LYS HZ2  H   19.433  -5.080  -2.862 1.00 . A A .   4 LYS HZ2  1 1 
       12 24169 1 1   4 LYS HZ3  H   18.868  -3.828  -1.990 1.00 . A A .   4 LYS HZ3  1 1 
       12 24170 1 1   4 LYS N    N   14.227  -1.069  -5.253 1.00 . A A .   4 LYS N    1 1 
       12 24171 1 1   4 LYS NZ   N   18.649  -4.777  -2.293 1.00 . A A .   4 LYS NZ   1 1 
       12 24172 1 1   4 LYS O    O   14.388  -0.514  -2.308 1.00 . A A .   4 LYS O    1 1 
       12 24173 1 1   5 VAL C    C   11.598  -1.204  -0.129 1.00 . A A .   5 VAL C    1 1 
       12 24174 1 1   5 VAL CA   C   11.770  -0.294  -1.346 1.00 . A A .   5 VAL CA   1 1 
       12 24175 1 1   5 VAL CB   C   10.478   0.505  -1.637 1.00 . A A .   5 VAL CB   1 1 
       12 24176 1 1   5 VAL CG1  C   10.029   1.292  -0.391 1.00 . A A .   5 VAL CG1  1 1 
       12 24177 1 1   5 VAL CG2  C   10.702   1.490  -2.798 1.00 . A A .   5 VAL CG2  1 1 
       12 24178 1 1   5 VAL H    H   11.536  -1.650  -3.005 1.00 . A A .   5 VAL H    1 1 
       12 24179 1 1   5 VAL HA   H   12.538   0.442  -1.103 1.00 . A A .   5 VAL HA   1 1 
       12 24180 1 1   5 VAL HB   H    9.690  -0.195  -1.920 1.00 . A A .   5 VAL HB   1 1 
       12 24181 1 1   5 VAL HG11 H   10.865   1.866   0.009 1.00 . A A .   5 VAL HG11 1 1 
       12 24182 1 1   5 VAL HG12 H    9.226   1.980  -0.647 1.00 . A A .   5 VAL HG12 1 1 
       12 24183 1 1   5 VAL HG13 H    9.663   0.608   0.375 1.00 . A A .   5 VAL HG13 1 1 
       12 24184 1 1   5 VAL HG21 H   10.925   0.947  -3.718 1.00 . A A .   5 VAL HG21 1 1 
       12 24185 1 1   5 VAL HG22 H    9.805   2.088  -2.960 1.00 . A A .   5 VAL HG22 1 1 
       12 24186 1 1   5 VAL HG23 H   11.532   2.160  -2.568 1.00 . A A .   5 VAL HG23 1 1 
       12 24187 1 1   5 VAL N    N   12.223  -1.078  -2.512 1.00 . A A .   5 VAL N    1 1 
       12 24188 1 1   5 VAL O    O   10.934  -2.240  -0.205 1.00 . A A .   5 VAL O    1 1 
       12 24189 1 1   6 GLY C    C   10.778  -1.159   2.956 1.00 . A A .   6 GLY C    1 1 
       12 24190 1 1   6 GLY CA   C   12.109  -1.477   2.288 1.00 . A A .   6 GLY CA   1 1 
       12 24191 1 1   6 GLY H    H   12.688   0.080   0.968 1.00 . A A .   6 GLY H    1 1 
       12 24192 1 1   6 GLY HA2  H   12.188  -2.555   2.157 1.00 . A A .   6 GLY HA2  1 1 
       12 24193 1 1   6 GLY HA3  H   12.903  -1.123   2.951 1.00 . A A .   6 GLY HA3  1 1 
       12 24194 1 1   6 GLY N    N   12.201  -0.802   0.993 1.00 . A A .   6 GLY N    1 1 
       12 24195 1 1   6 GLY O    O   10.526  -0.016   3.328 1.00 . A A .   6 GLY O    1 1 
       12 24196 1 1   7 MET C    C    8.626  -2.287   5.180 1.00 . A A .   7 MET C    1 1 
       12 24197 1 1   7 MET CA   C    8.586  -2.021   3.671 1.00 . A A .   7 MET CA   1 1 
       12 24198 1 1   7 MET CB   C    7.553  -2.873   2.907 1.00 . A A .   7 MET CB   1 1 
       12 24199 1 1   7 MET CE   C    5.073  -1.383   1.021 1.00 . A A .   7 MET CE   1 1 
       12 24200 1 1   7 MET CG   C    7.575  -2.512   1.414 1.00 . A A .   7 MET CG   1 1 
       12 24201 1 1   7 MET H    H   10.189  -3.076   2.729 1.00 . A A .   7 MET H    1 1 
       12 24202 1 1   7 MET HA   H    8.280  -0.981   3.552 1.00 . A A .   7 MET HA   1 1 
       12 24203 1 1   7 MET HB2  H    7.766  -3.938   3.028 1.00 . A A .   7 MET HB2  1 1 
       12 24204 1 1   7 MET HB3  H    6.562  -2.657   3.311 1.00 . A A .   7 MET HB3  1 1 
       12 24205 1 1   7 MET HE1  H    5.627  -0.464   0.842 1.00 . A A .   7 MET HE1  1 1 
       12 24206 1 1   7 MET HE2  H    4.131  -1.351   0.476 1.00 . A A .   7 MET HE2  1 1 
       12 24207 1 1   7 MET HE3  H    4.873  -1.451   2.090 1.00 . A A .   7 MET HE3  1 1 
       12 24208 1 1   7 MET HG2  H    7.817  -1.456   1.323 1.00 . A A .   7 MET HG2  1 1 
       12 24209 1 1   7 MET HG3  H    8.380  -3.068   0.935 1.00 . A A .   7 MET HG3  1 1 
       12 24210 1 1   7 MET N    N    9.922  -2.174   3.084 1.00 . A A .   7 MET N    1 1 
       12 24211 1 1   7 MET O    O    8.404  -3.406   5.641 1.00 . A A .   7 MET O    1 1 
       12 24212 1 1   7 MET SD   S    6.050  -2.807   0.479 1.00 . A A .   7 MET SD   1 1 
       12 24213 1 1   8 ASN C    C    7.788  -1.582   8.117 1.00 . A A .   8 ASN C    1 1 
       12 24214 1 1   8 ASN CA   C    9.117  -1.325   7.404 1.00 . A A .   8 ASN CA   1 1 
       12 24215 1 1   8 ASN CB   C    9.782  -0.042   7.932 1.00 . A A .   8 ASN CB   1 1 
       12 24216 1 1   8 ASN CG   C   11.297  -0.175   7.950 1.00 . A A .   8 ASN CG   1 1 
       12 24217 1 1   8 ASN H    H    9.097  -0.351   5.508 1.00 . A A .   8 ASN H    1 1 
       12 24218 1 1   8 ASN HA   H    9.762  -2.171   7.634 1.00 . A A .   8 ASN HA   1 1 
       12 24219 1 1   8 ASN HB2  H    9.505   0.816   7.317 1.00 . A A .   8 ASN HB2  1 1 
       12 24220 1 1   8 ASN HB3  H    9.436   0.132   8.954 1.00 . A A .   8 ASN HB3  1 1 
       12 24221 1 1   8 ASN HD21 H   11.359  -0.099   9.966 1.00 . A A .   8 ASN HD21 1 1 
       12 24222 1 1   8 ASN HD22 H   12.872  -0.498   9.143 1.00 . A A .   8 ASN HD22 1 1 
       12 24223 1 1   8 ASN N    N    8.953  -1.247   5.951 1.00 . A A .   8 ASN N    1 1 
       12 24224 1 1   8 ASN ND2  N   11.882  -0.288   9.127 1.00 . A A .   8 ASN ND2  1 1 
       12 24225 1 1   8 ASN O    O    6.766  -0.989   7.778 1.00 . A A .   8 ASN O    1 1 
       12 24226 1 1   8 ASN OD1  O   11.951  -0.246   6.923 1.00 . A A .   8 ASN OD1  1 1 
       12 24227 1 1   9 LEU C    C    6.247  -1.418  10.732 1.00 . A A .   9 LEU C    1 1 
       12 24228 1 1   9 LEU CA   C    6.643  -2.702   9.986 1.00 . A A .   9 LEU CA   1 1 
       12 24229 1 1   9 LEU CB   C    6.962  -3.859  10.955 1.00 . A A .   9 LEU CB   1 1 
       12 24230 1 1   9 LEU CD1  C    7.880  -6.186  11.313 1.00 . A A .   9 LEU CD1  1 1 
       12 24231 1 1   9 LEU CD2  C    6.264  -5.780   9.434 1.00 . A A .   9 LEU CD2  1 1 
       12 24232 1 1   9 LEU CG   C    7.399  -5.173  10.267 1.00 . A A .   9 LEU CG   1 1 
       12 24233 1 1   9 LEU H    H    8.691  -2.847   9.425 1.00 . A A .   9 LEU H    1 1 
       12 24234 1 1   9 LEU HA   H    5.811  -2.993   9.345 1.00 . A A .   9 LEU HA   1 1 
       12 24235 1 1   9 LEU HB2  H    7.758  -3.533  11.628 1.00 . A A .   9 LEU HB2  1 1 
       12 24236 1 1   9 LEU HB3  H    6.081  -4.058  11.567 1.00 . A A .   9 LEU HB3  1 1 
       12 24237 1 1   9 LEU HD11 H    7.072  -6.422  12.008 1.00 . A A .   9 LEU HD11 1 1 
       12 24238 1 1   9 LEU HD12 H    8.204  -7.103  10.820 1.00 . A A .   9 LEU HD12 1 1 
       12 24239 1 1   9 LEU HD13 H    8.722  -5.770  11.866 1.00 . A A .   9 LEU HD13 1 1 
       12 24240 1 1   9 LEU HD21 H    6.002  -5.116   8.610 1.00 . A A .   9 LEU HD21 1 1 
       12 24241 1 1   9 LEU HD22 H    6.586  -6.735   9.017 1.00 . A A .   9 LEU HD22 1 1 
       12 24242 1 1   9 LEU HD23 H    5.388  -5.937  10.063 1.00 . A A .   9 LEU HD23 1 1 
       12 24243 1 1   9 LEU HG   H    8.237  -4.980   9.598 1.00 . A A .   9 LEU HG   1 1 
       12 24244 1 1   9 LEU N    N    7.810  -2.433   9.147 1.00 . A A .   9 LEU N    1 1 
       12 24245 1 1   9 LEU O    O    7.123  -0.734  11.265 1.00 . A A .   9 LEU O    1 1 
       12 24246 1 1  10 VAL C    C    3.108  -0.321  12.200 1.00 . A A .  10 VAL C    1 1 
       12 24247 1 1  10 VAL CA   C    4.381   0.067  11.455 1.00 . A A .  10 VAL CA   1 1 
       12 24248 1 1  10 VAL CB   C    4.081   1.270  10.526 1.00 . A A .  10 VAL CB   1 1 
       12 24249 1 1  10 VAL CG1  C    5.349   1.803   9.856 1.00 . A A .  10 VAL CG1  1 1 
       12 24250 1 1  10 VAL CG2  C    3.011   0.983   9.458 1.00 . A A .  10 VAL CG2  1 1 
       12 24251 1 1  10 VAL H    H    4.294  -1.767  10.353 1.00 . A A .  10 VAL H    1 1 
       12 24252 1 1  10 VAL HA   H    5.099   0.400  12.205 1.00 . A A .  10 VAL HA   1 1 
       12 24253 1 1  10 VAL HB   H    3.693   2.072  11.158 1.00 . A A .  10 VAL HB   1 1 
       12 24254 1 1  10 VAL HG11 H    5.727   1.086   9.128 1.00 . A A .  10 VAL HG11 1 1 
       12 24255 1 1  10 VAL HG12 H    5.133   2.749   9.361 1.00 . A A .  10 VAL HG12 1 1 
       12 24256 1 1  10 VAL HG13 H    6.106   1.977  10.614 1.00 . A A .  10 VAL HG13 1 1 
       12 24257 1 1  10 VAL HG21 H    2.054   0.769   9.938 1.00 . A A .  10 VAL HG21 1 1 
       12 24258 1 1  10 VAL HG22 H    2.876   1.864   8.829 1.00 . A A .  10 VAL HG22 1 1 
       12 24259 1 1  10 VAL HG23 H    3.316   0.143   8.831 1.00 . A A .  10 VAL HG23 1 1 
       12 24260 1 1  10 VAL N    N    4.949  -1.107  10.761 1.00 . A A .  10 VAL N    1 1 
       12 24261 1 1  10 VAL O    O    2.458  -1.301  11.839 1.00 . A A .  10 VAL O    1 1 
       12 24262 1 1  11 THR C    C    1.360   1.297  15.123 1.00 . A A .  11 THR C    1 1 
       12 24263 1 1  11 THR CA   C    1.705   0.115  14.209 1.00 . A A .  11 THR CA   1 1 
       12 24264 1 1  11 THR CB   C    2.046  -1.206  14.936 1.00 . A A .  11 THR CB   1 1 
       12 24265 1 1  11 THR CG2  C    3.376  -1.194  15.697 1.00 . A A .  11 THR CG2  1 1 
       12 24266 1 1  11 THR H    H    3.370   1.244  13.439 1.00 . A A .  11 THR H    1 1 
       12 24267 1 1  11 THR HA   H    0.797  -0.095  13.642 1.00 . A A .  11 THR HA   1 1 
       12 24268 1 1  11 THR HB   H    2.083  -2.014  14.200 1.00 . A A .  11 THR HB   1 1 
       12 24269 1 1  11 THR HG1  H    0.976  -0.752  16.453 1.00 . A A .  11 THR HG1  1 1 
       12 24270 1 1  11 THR HG21 H    3.395  -0.399  16.440 1.00 . A A .  11 THR HG21 1 1 
       12 24271 1 1  11 THR HG22 H    3.510  -2.152  16.203 1.00 . A A .  11 THR HG22 1 1 
       12 24272 1 1  11 THR HG23 H    4.206  -1.058  15.003 1.00 . A A .  11 THR HG23 1 1 
       12 24273 1 1  11 THR N    N    2.763   0.456  13.237 1.00 . A A .  11 THR N    1 1 
       12 24274 1 1  11 THR O    O    1.351   1.172  16.345 1.00 . A A .  11 THR O    1 1 
       12 24275 1 1  11 THR OG1  O    1.018  -1.506  15.845 1.00 . A A .  11 THR OG1  1 1 
       12 24276 1 1  12 ALA C    C    1.718   4.378  16.148 1.00 . A A .  12 ALA C    1 1 
       12 24277 1 1  12 ALA CA   C    0.689   3.719  15.204 1.00 . A A .  12 ALA CA   1 1 
       12 24278 1 1  12 ALA CB   C   -0.662   3.465  15.896 1.00 . A A .  12 ALA CB   1 1 
       12 24279 1 1  12 ALA H    H    1.200   2.515  13.527 1.00 . A A .  12 ALA H    1 1 
       12 24280 1 1  12 ALA HA   H    0.508   4.468  14.435 1.00 . A A .  12 ALA HA   1 1 
       12 24281 1 1  12 ALA HB1  H   -0.537   2.851  16.787 1.00 . A A .  12 ALA HB1  1 1 
       12 24282 1 1  12 ALA HB2  H   -1.102   4.417  16.191 1.00 . A A .  12 ALA HB2  1 1 
       12 24283 1 1  12 ALA HB3  H   -1.352   2.965  15.216 1.00 . A A .  12 ALA HB3  1 1 
       12 24284 1 1  12 ALA N    N    1.149   2.482  14.537 1.00 . A A .  12 ALA N    1 1 
       12 24285 1 1  12 ALA O    O    1.588   5.554  16.460 1.00 . A A .  12 ALA O    1 1 
       12 24286 1 1  13 GLN C    C    4.994   4.763  16.374 1.00 . A A .  13 GLN C    1 1 
       12 24287 1 1  13 GLN CA   C    3.905   4.192  17.317 1.00 . A A .  13 GLN CA   1 1 
       12 24288 1 1  13 GLN CB   C    4.463   3.079  18.232 1.00 . A A .  13 GLN CB   1 1 
       12 24289 1 1  13 GLN CD   C    2.492   2.075  19.481 1.00 . A A .  13 GLN CD   1 1 
       12 24290 1 1  13 GLN CG   C    3.770   2.878  19.590 1.00 . A A .  13 GLN CG   1 1 
       12 24291 1 1  13 GLN H    H    2.721   2.662  16.402 1.00 . A A .  13 GLN H    1 1 
       12 24292 1 1  13 GLN HA   H    3.590   5.035  17.938 1.00 . A A .  13 GLN HA   1 1 
       12 24293 1 1  13 GLN HB2  H    4.501   2.128  17.689 1.00 . A A .  13 GLN HB2  1 1 
       12 24294 1 1  13 GLN HB3  H    5.469   3.357  18.499 1.00 . A A .  13 GLN HB3  1 1 
       12 24295 1 1  13 GLN HE21 H    1.433   3.668  18.841 1.00 . A A .  13 GLN HE21 1 1 
       12 24296 1 1  13 GLN HE22 H    0.785   2.045  18.593 1.00 . A A .  13 GLN HE22 1 1 
       12 24297 1 1  13 GLN HG2  H    4.447   2.315  20.232 1.00 . A A .  13 GLN HG2  1 1 
       12 24298 1 1  13 GLN HG3  H    3.563   3.849  20.050 1.00 . A A .  13 GLN HG3  1 1 
       12 24299 1 1  13 GLN N    N    2.756   3.659  16.573 1.00 . A A .  13 GLN N    1 1 
       12 24300 1 1  13 GLN NE2  N    1.427   2.676  19.027 1.00 . A A .  13 GLN NE2  1 1 
       12 24301 1 1  13 GLN O    O    5.978   5.333  16.847 1.00 . A A .  13 GLN O    1 1 
       12 24302 1 1  13 GLN OE1  O    2.436   0.877  19.733 1.00 . A A .  13 GLN OE1  1 1 
       12 24303 1 1  14 GLY C    C    6.481   3.851  13.361 1.00 . A A .  14 GLY C    1 1 
       12 24304 1 1  14 GLY CA   C    5.780   5.045  14.015 1.00 . A A .  14 GLY CA   1 1 
       12 24305 1 1  14 GLY H    H    4.002   4.141  14.735 1.00 . A A .  14 GLY H    1 1 
       12 24306 1 1  14 GLY HA2  H    5.243   5.565  13.222 1.00 . A A .  14 GLY HA2  1 1 
       12 24307 1 1  14 GLY HA3  H    6.535   5.704  14.448 1.00 . A A .  14 GLY HA3  1 1 
       12 24308 1 1  14 GLY N    N    4.823   4.632  15.050 1.00 . A A .  14 GLY N    1 1 
       12 24309 1 1  14 GLY O    O    5.966   2.735  13.390 1.00 . A A .  14 GLY O    1 1 
       12 24310 1 1  15 VAL C    C    9.136   2.180  13.158 1.00 . A A .  15 VAL C    1 1 
       12 24311 1 1  15 VAL CA   C    8.519   3.118  12.112 1.00 . A A .  15 VAL CA   1 1 
       12 24312 1 1  15 VAL CB   C    9.630   3.800  11.276 1.00 . A A .  15 VAL CB   1 1 
       12 24313 1 1  15 VAL CG1  C   10.570   2.778  10.611 1.00 . A A .  15 VAL CG1  1 1 
       12 24314 1 1  15 VAL CG2  C    9.015   4.689  10.179 1.00 . A A .  15 VAL CG2  1 1 
       12 24315 1 1  15 VAL H    H    7.949   5.074  12.728 1.00 . A A .  15 VAL H    1 1 
       12 24316 1 1  15 VAL HA   H    7.921   2.521  11.431 1.00 . A A .  15 VAL HA   1 1 
       12 24317 1 1  15 VAL HB   H   10.217   4.442  11.934 1.00 . A A .  15 VAL HB   1 1 
       12 24318 1 1  15 VAL HG11 H    9.993   2.103   9.982 1.00 . A A .  15 VAL HG11 1 1 
       12 24319 1 1  15 VAL HG12 H   11.307   3.297   9.995 1.00 . A A .  15 VAL HG12 1 1 
       12 24320 1 1  15 VAL HG13 H   11.106   2.201  11.364 1.00 . A A .  15 VAL HG13 1 1 
       12 24321 1 1  15 VAL HG21 H    8.377   4.092   9.525 1.00 . A A .  15 VAL HG21 1 1 
       12 24322 1 1  15 VAL HG22 H    8.421   5.490  10.622 1.00 . A A .  15 VAL HG22 1 1 
       12 24323 1 1  15 VAL HG23 H    9.806   5.146   9.583 1.00 . A A .  15 VAL HG23 1 1 
       12 24324 1 1  15 VAL N    N    7.638   4.115  12.748 1.00 . A A .  15 VAL N    1 1 
       12 24325 1 1  15 VAL O    O    9.740   2.637  14.128 1.00 . A A .  15 VAL O    1 1 
       12 24326 1 1  16 GLY C    C   10.933  -0.674  13.229 1.00 . A A .  16 GLY C    1 1 
       12 24327 1 1  16 GLY CA   C    9.587  -0.192  13.756 1.00 . A A .  16 GLY CA   1 1 
       12 24328 1 1  16 GLY H    H    8.390   0.584  12.170 1.00 . A A .  16 GLY H    1 1 
       12 24329 1 1  16 GLY HA2  H    9.715   0.144  14.787 1.00 . A A .  16 GLY HA2  1 1 
       12 24330 1 1  16 GLY HA3  H    8.918  -1.049  13.713 1.00 . A A .  16 GLY HA3  1 1 
       12 24331 1 1  16 GLY N    N    9.003   0.868  12.931 1.00 . A A .  16 GLY N    1 1 
       12 24332 1 1  16 GLY O    O   11.994  -0.194  13.626 1.00 . A A .  16 GLY O    1 1 
       12 24333 1 1  17 GLN C    C   11.400  -3.218  10.547 1.00 . A A .  17 GLN C    1 1 
       12 24334 1 1  17 GLN CA   C   11.980  -2.341  11.670 1.00 . A A .  17 GLN CA   1 1 
       12 24335 1 1  17 GLN CB   C   12.871  -3.113  12.666 1.00 . A A .  17 GLN CB   1 1 
       12 24336 1 1  17 GLN CD   C   12.502  -5.615  12.612 1.00 . A A .  17 GLN CD   1 1 
       12 24337 1 1  17 GLN CG   C   12.220  -4.319  13.364 1.00 . A A .  17 GLN CG   1 1 
       12 24338 1 1  17 GLN H    H    9.945  -1.987  12.076 1.00 . A A .  17 GLN H    1 1 
       12 24339 1 1  17 GLN HA   H   12.611  -1.583  11.210 1.00 . A A .  17 GLN HA   1 1 
       12 24340 1 1  17 GLN HB2  H   13.765  -3.452  12.141 1.00 . A A .  17 GLN HB2  1 1 
       12 24341 1 1  17 GLN HB3  H   13.215  -2.423  13.437 1.00 . A A .  17 GLN HB3  1 1 
       12 24342 1 1  17 GLN HE21 H   10.815  -5.494  11.505 1.00 . A A .  17 GLN HE21 1 1 
       12 24343 1 1  17 GLN HE22 H   11.918  -6.855  11.199 1.00 . A A .  17 GLN HE22 1 1 
       12 24344 1 1  17 GLN HG2  H   12.657  -4.418  14.362 1.00 . A A .  17 GLN HG2  1 1 
       12 24345 1 1  17 GLN HG3  H   11.143  -4.169  13.466 1.00 . A A .  17 GLN HG3  1 1 
       12 24346 1 1  17 GLN N    N   10.867  -1.664  12.340 1.00 . A A .  17 GLN N    1 1 
       12 24347 1 1  17 GLN NE2  N   11.633  -6.045  11.726 1.00 . A A .  17 GLN NE2  1 1 
       12 24348 1 1  17 GLN O    O   10.209  -3.523  10.564 1.00 . A A .  17 GLN O    1 1 
       12 24349 1 1  17 GLN OE1  O   13.544  -6.231  12.770 1.00 . A A .  17 GLN OE1  1 1 
       12 24350 1 1  18 SER C    C   12.216  -5.867   8.371 1.00 . A A .  18 SER C    1 1 
       12 24351 1 1  18 SER CA   C   11.708  -4.413   8.414 1.00 . A A .  18 SER CA   1 1 
       12 24352 1 1  18 SER CB   C   12.103  -3.702   7.121 1.00 . A A .  18 SER CB   1 1 
       12 24353 1 1  18 SER H    H   13.182  -3.424   9.594 1.00 . A A .  18 SER H    1 1 
       12 24354 1 1  18 SER HA   H   10.619  -4.450   8.423 1.00 . A A .  18 SER HA   1 1 
       12 24355 1 1  18 SER HB2  H   11.716  -2.685   7.130 1.00 . A A .  18 SER HB2  1 1 
       12 24356 1 1  18 SER HB3  H   13.193  -3.664   7.032 1.00 . A A .  18 SER HB3  1 1 
       12 24357 1 1  18 SER HG   H   11.960  -4.247   5.223 1.00 . A A .  18 SER HG   1 1 
       12 24358 1 1  18 SER N    N   12.196  -3.639   9.567 1.00 . A A .  18 SER N    1 1 
       12 24359 1 1  18 SER O    O   13.374  -6.134   8.671 1.00 . A A .  18 SER O    1 1 
       12 24360 1 1  18 SER OG   O   11.495  -4.409   6.062 1.00 . A A .  18 SER OG   1 1 
       12 24361 1 1  19 ILE C    C   11.663  -8.414   6.057 1.00 . A A .  19 ILE C    1 1 
       12 24362 1 1  19 ILE CA   C   11.730  -8.203   7.572 1.00 . A A .  19 ILE CA   1 1 
       12 24363 1 1  19 ILE CB   C   10.871  -9.212   8.365 1.00 . A A .  19 ILE CB   1 1 
       12 24364 1 1  19 ILE CD1  C   12.345  -9.051  10.446 1.00 . A A .  19 ILE CD1  1 1 
       12 24365 1 1  19 ILE CG1  C   10.922  -8.930   9.876 1.00 . A A .  19 ILE CG1  1 1 
       12 24366 1 1  19 ILE CG2  C   11.269 -10.686   8.148 1.00 . A A .  19 ILE CG2  1 1 
       12 24367 1 1  19 ILE H    H   10.422  -6.523   7.717 1.00 . A A .  19 ILE H    1 1 
       12 24368 1 1  19 ILE HA   H   12.779  -8.369   7.825 1.00 . A A .  19 ILE HA   1 1 
       12 24369 1 1  19 ILE HB   H    9.848  -9.080   8.018 1.00 . A A .  19 ILE HB   1 1 
       12 24370 1 1  19 ILE HD11 H   13.011  -8.341   9.958 1.00 . A A .  19 ILE HD11 1 1 
       12 24371 1 1  19 ILE HD12 H   12.330  -8.857  11.518 1.00 . A A .  19 ILE HD12 1 1 
       12 24372 1 1  19 ILE HD13 H   12.737 -10.053  10.270 1.00 . A A .  19 ILE HD13 1 1 
       12 24373 1 1  19 ILE HG12 H   10.534  -7.929  10.048 1.00 . A A .  19 ILE HG12 1 1 
       12 24374 1 1  19 ILE HG13 H   10.266  -9.634  10.389 1.00 . A A .  19 ILE HG13 1 1 
       12 24375 1 1  19 ILE HG21 H   12.338 -10.769   7.948 1.00 . A A .  19 ILE HG21 1 1 
       12 24376 1 1  19 ILE HG22 H   11.035 -11.295   9.022 1.00 . A A .  19 ILE HG22 1 1 
       12 24377 1 1  19 ILE HG23 H   10.697 -11.092   7.317 1.00 . A A .  19 ILE HG23 1 1 
       12 24378 1 1  19 ILE N    N   11.365  -6.810   7.930 1.00 . A A .  19 ILE N    1 1 
       12 24379 1 1  19 ILE O    O   11.253  -9.459   5.551 1.00 . A A .  19 ILE O    1 1 
       12 24380 1 1  20 GLY C    C   12.311  -6.246   3.108 1.00 . A A .  20 GLY C    1 1 
       12 24381 1 1  20 GLY CA   C   12.439  -7.536   3.920 1.00 . A A .  20 GLY CA   1 1 
       12 24382 1 1  20 GLY H    H   12.286  -6.519   5.780 1.00 . A A .  20 GLY H    1 1 
       12 24383 1 1  20 GLY HA2  H   13.473  -7.864   3.972 1.00 . A A .  20 GLY HA2  1 1 
       12 24384 1 1  20 GLY HA3  H   11.851  -8.326   3.444 1.00 . A A .  20 GLY HA3  1 1 
       12 24385 1 1  20 GLY N    N   12.062  -7.389   5.313 1.00 . A A .  20 GLY N    1 1 
       12 24386 1 1  20 GLY O    O   12.357  -5.137   3.645 1.00 . A A .  20 GLY O    1 1 
       12 24387 1 1  21 THR C    C   10.746  -5.789  -0.139 1.00 . A A .  21 THR C    1 1 
       12 24388 1 1  21 THR CA   C   11.788  -5.301   0.869 1.00 . A A .  21 THR CA   1 1 
       12 24389 1 1  21 THR CB   C   13.058  -4.750   0.187 1.00 . A A .  21 THR CB   1 1 
       12 24390 1 1  21 THR CG2  C   14.260  -4.521   1.106 1.00 . A A .  21 THR CG2  1 1 
       12 24391 1 1  21 THR H    H   12.168  -7.323   1.401 1.00 . A A .  21 THR H    1 1 
       12 24392 1 1  21 THR HA   H   11.330  -4.479   1.411 1.00 . A A .  21 THR HA   1 1 
       12 24393 1 1  21 THR HB   H   12.820  -3.786  -0.267 1.00 . A A .  21 THR HB   1 1 
       12 24394 1 1  21 THR HG1  H   13.601  -6.519  -0.438 1.00 . A A .  21 THR HG1  1 1 
       12 24395 1 1  21 THR HG21 H   14.659  -5.472   1.460 1.00 . A A .  21 THR HG21 1 1 
       12 24396 1 1  21 THR HG22 H   15.040  -3.992   0.560 1.00 . A A .  21 THR HG22 1 1 
       12 24397 1 1  21 THR HG23 H   13.973  -3.909   1.959 1.00 . A A .  21 THR HG23 1 1 
       12 24398 1 1  21 THR N    N   12.115  -6.391   1.798 1.00 . A A .  21 THR N    1 1 
       12 24399 1 1  21 THR O    O   10.327  -6.947  -0.111 1.00 . A A .  21 THR O    1 1 
       12 24400 1 1  21 THR OG1  O   13.459  -5.630  -0.828 1.00 . A A .  21 THR OG1  1 1 
       12 24401 1 1  22 VAL C    C   10.428  -4.560  -3.432 1.00 . A A .  22 VAL C    1 1 
       12 24402 1 1  22 VAL CA   C    9.684  -5.264  -2.304 1.00 . A A .  22 VAL CA   1 1 
       12 24403 1 1  22 VAL CB   C    8.192  -4.866  -2.318 1.00 . A A .  22 VAL CB   1 1 
       12 24404 1 1  22 VAL CG1  C    7.557  -5.307  -3.642 1.00 . A A .  22 VAL CG1  1 1 
       12 24405 1 1  22 VAL CG2  C    7.432  -5.525  -1.159 1.00 . A A .  22 VAL CG2  1 1 
       12 24406 1 1  22 VAL H    H   10.666  -3.952  -0.945 1.00 . A A .  22 VAL H    1 1 
       12 24407 1 1  22 VAL HA   H    9.765  -6.340  -2.457 1.00 . A A .  22 VAL HA   1 1 
       12 24408 1 1  22 VAL HB   H    8.103  -3.782  -2.224 1.00 . A A .  22 VAL HB   1 1 
       12 24409 1 1  22 VAL HG11 H    7.754  -6.354  -3.811 1.00 . A A .  22 VAL HG11 1 1 
       12 24410 1 1  22 VAL HG12 H    6.486  -5.197  -3.592 1.00 . A A .  22 VAL HG12 1 1 
       12 24411 1 1  22 VAL HG13 H    7.935  -4.714  -4.475 1.00 . A A .  22 VAL HG13 1 1 
       12 24412 1 1  22 VAL HG21 H    7.779  -5.113  -0.214 1.00 . A A .  22 VAL HG21 1 1 
       12 24413 1 1  22 VAL HG22 H    6.362  -5.335  -1.247 1.00 . A A .  22 VAL HG22 1 1 
       12 24414 1 1  22 VAL HG23 H    7.606  -6.600  -1.156 1.00 . A A .  22 VAL HG23 1 1 
       12 24415 1 1  22 VAL N    N   10.341  -4.907  -1.043 1.00 . A A .  22 VAL N    1 1 
       12 24416 1 1  22 VAL O    O   10.754  -3.375  -3.300 1.00 . A A .  22 VAL O    1 1 
       12 24417 1 1  23 VAL C    C   10.246  -4.136  -6.654 1.00 . A A .  23 VAL C    1 1 
       12 24418 1 1  23 VAL CA   C   11.314  -4.684  -5.717 1.00 . A A .  23 VAL CA   1 1 
       12 24419 1 1  23 VAL CB   C   12.326  -5.620  -6.405 1.00 . A A .  23 VAL CB   1 1 
       12 24420 1 1  23 VAL CG1  C   11.797  -6.887  -7.065 1.00 . A A .  23 VAL CG1  1 1 
       12 24421 1 1  23 VAL CG2  C   13.220  -4.831  -7.376 1.00 . A A .  23 VAL CG2  1 1 
       12 24422 1 1  23 VAL H    H   10.366  -6.245  -4.574 1.00 . A A .  23 VAL H    1 1 
       12 24423 1 1  23 VAL HA   H   11.898  -3.836  -5.379 1.00 . A A .  23 VAL HA   1 1 
       12 24424 1 1  23 VAL HB   H   12.928  -6.005  -5.600 1.00 . A A .  23 VAL HB   1 1 
       12 24425 1 1  23 VAL HG11 H   11.013  -6.647  -7.782 1.00 . A A .  23 VAL HG11 1 1 
       12 24426 1 1  23 VAL HG12 H   12.605  -7.406  -7.580 1.00 . A A .  23 VAL HG12 1 1 
       12 24427 1 1  23 VAL HG13 H   11.440  -7.560  -6.284 1.00 . A A .  23 VAL HG13 1 1 
       12 24428 1 1  23 VAL HG21 H   13.655  -3.968  -6.872 1.00 . A A .  23 VAL HG21 1 1 
       12 24429 1 1  23 VAL HG22 H   14.029  -5.465  -7.739 1.00 . A A .  23 VAL HG22 1 1 
       12 24430 1 1  23 VAL HG23 H   12.631  -4.486  -8.228 1.00 . A A .  23 VAL HG23 1 1 
       12 24431 1 1  23 VAL N    N   10.701  -5.279  -4.523 1.00 . A A .  23 VAL N    1 1 
       12 24432 1 1  23 VAL O    O    9.298  -4.841  -7.001 1.00 . A A .  23 VAL O    1 1 
       12 24433 1 1  24 ILE C    C   10.461  -2.072  -9.337 1.00 . A A .  24 ILE C    1 1 
       12 24434 1 1  24 ILE CA   C    9.595  -2.238  -8.088 1.00 . A A .  24 ILE CA   1 1 
       12 24435 1 1  24 ILE CB   C    8.981  -0.900  -7.616 1.00 . A A .  24 ILE CB   1 1 
       12 24436 1 1  24 ILE CD1  C    7.023  -0.086  -6.131 1.00 . A A .  24 ILE CD1  1 1 
       12 24437 1 1  24 ILE CG1  C    8.115  -1.127  -6.346 1.00 . A A .  24 ILE CG1  1 1 
       12 24438 1 1  24 ILE CG2  C    8.149  -0.294  -8.769 1.00 . A A .  24 ILE CG2  1 1 
       12 24439 1 1  24 ILE H    H   11.190  -2.326  -6.699 1.00 . A A .  24 ILE H    1 1 
       12 24440 1 1  24 ILE HA   H    8.771  -2.893  -8.351 1.00 . A A .  24 ILE HA   1 1 
       12 24441 1 1  24 ILE HB   H    9.785  -0.200  -7.372 1.00 . A A .  24 ILE HB   1 1 
       12 24442 1 1  24 ILE HD11 H    6.265  -0.146  -6.910 1.00 . A A .  24 ILE HD11 1 1 
       12 24443 1 1  24 ILE HD12 H    6.551  -0.287  -5.181 1.00 . A A .  24 ILE HD12 1 1 
       12 24444 1 1  24 ILE HD13 H    7.479   0.908  -6.114 1.00 . A A .  24 ILE HD13 1 1 
       12 24445 1 1  24 ILE HG12 H    7.681  -2.120  -6.372 1.00 . A A .  24 ILE HG12 1 1 
       12 24446 1 1  24 ILE HG13 H    8.708  -1.113  -5.438 1.00 . A A .  24 ILE HG13 1 1 
       12 24447 1 1  24 ILE HG21 H    7.307  -0.947  -9.009 1.00 . A A .  24 ILE HG21 1 1 
       12 24448 1 1  24 ILE HG22 H    7.772   0.687  -8.482 1.00 . A A .  24 ILE HG22 1 1 
       12 24449 1 1  24 ILE HG23 H    8.757  -0.141  -9.658 1.00 . A A .  24 ILE HG23 1 1 
       12 24450 1 1  24 ILE N    N   10.392  -2.866  -7.036 1.00 . A A .  24 ILE N    1 1 
       12 24451 1 1  24 ILE O    O   11.595  -1.605  -9.262 1.00 . A A .  24 ILE O    1 1 
       12 24452 1 1  25 ASP C    C    9.409  -1.778 -12.777 1.00 . A A .  25 ASP C    1 1 
       12 24453 1 1  25 ASP CA   C   10.502  -2.250 -11.814 1.00 . A A .  25 ASP CA   1 1 
       12 24454 1 1  25 ASP CB   C   11.117  -3.592 -12.219 1.00 . A A .  25 ASP CB   1 1 
       12 24455 1 1  25 ASP CG   C   11.898  -3.608 -13.529 1.00 . A A .  25 ASP CG   1 1 
       12 24456 1 1  25 ASP H    H    8.983  -2.844 -10.469 1.00 . A A .  25 ASP H    1 1 
       12 24457 1 1  25 ASP HA   H   11.286  -1.499 -11.770 1.00 . A A .  25 ASP HA   1 1 
       12 24458 1 1  25 ASP HB2  H   11.818  -3.873 -11.434 1.00 . A A .  25 ASP HB2  1 1 
       12 24459 1 1  25 ASP HB3  H   10.318  -4.334 -12.274 1.00 . A A .  25 ASP HB3  1 1 
       12 24460 1 1  25 ASP N    N    9.907  -2.428 -10.490 1.00 . A A .  25 ASP N    1 1 
       12 24461 1 1  25 ASP O    O    8.290  -2.282 -12.724 1.00 . A A .  25 ASP O    1 1 
       12 24462 1 1  25 ASP OD1  O   12.661  -2.642 -13.783 1.00 . A A .  25 ASP OD1  1 1 
       12 24463 1 1  25 ASP OD2  O   11.808  -4.665 -14.200 1.00 . A A .  25 ASP OD2  1 1 
       12 24464 1 1  26 GLU C    C    8.548  -0.914 -15.854 1.00 . A A .  26 GLU C    1 1 
       12 24465 1 1  26 GLU CA   C    8.657  -0.204 -14.495 1.00 . A A .  26 GLU CA   1 1 
       12 24466 1 1  26 GLU CB   C    8.744   1.332 -14.611 1.00 . A A .  26 GLU CB   1 1 
       12 24467 1 1  26 GLU CD   C   10.396   1.485 -16.556 1.00 . A A .  26 GLU CD   1 1 
       12 24468 1 1  26 GLU CG   C   10.051   1.936 -15.138 1.00 . A A .  26 GLU CG   1 1 
       12 24469 1 1  26 GLU H    H   10.630  -0.406 -13.598 1.00 . A A .  26 GLU H    1 1 
       12 24470 1 1  26 GLU HA   H    7.694  -0.372 -14.015 1.00 . A A .  26 GLU HA   1 1 
       12 24471 1 1  26 GLU HB2  H    7.926   1.677 -15.250 1.00 . A A .  26 GLU HB2  1 1 
       12 24472 1 1  26 GLU HB3  H    8.577   1.736 -13.609 1.00 . A A .  26 GLU HB3  1 1 
       12 24473 1 1  26 GLU HG2  H    9.962   3.023 -15.120 1.00 . A A .  26 GLU HG2  1 1 
       12 24474 1 1  26 GLU HG3  H   10.860   1.678 -14.463 1.00 . A A .  26 GLU HG3  1 1 
       12 24475 1 1  26 GLU N    N    9.683  -0.774 -13.603 1.00 . A A .  26 GLU N    1 1 
       12 24476 1 1  26 GLU O    O    9.479  -1.582 -16.330 1.00 . A A .  26 GLU O    1 1 
       12 24477 1 1  26 GLU OE1  O    9.585   1.743 -17.464 1.00 . A A .  26 GLU OE1  1 1 
       12 24478 1 1  26 GLU OE2  O   11.479   0.877 -16.725 1.00 . A A .  26 GLU OE2  1 1 
       12 24479 1 1  27 THR C    C    6.023  -0.288 -18.439 1.00 . A A .  27 THR C    1 1 
       12 24480 1 1  27 THR CA   C    7.106  -1.190 -17.853 1.00 . A A .  27 THR CA   1 1 
       12 24481 1 1  27 THR CB   C    6.851  -2.714 -17.876 1.00 . A A .  27 THR CB   1 1 
       12 24482 1 1  27 THR CG2  C    5.853  -3.272 -16.856 1.00 . A A .  27 THR CG2  1 1 
       12 24483 1 1  27 THR H    H    6.587  -0.326 -15.991 1.00 . A A .  27 THR H    1 1 
       12 24484 1 1  27 THR HA   H    7.993  -0.993 -18.454 1.00 . A A .  27 THR HA   1 1 
       12 24485 1 1  27 THR HB   H    7.805  -3.207 -17.665 1.00 . A A .  27 THR HB   1 1 
       12 24486 1 1  27 THR HG1  H    7.182  -3.618 -19.538 1.00 . A A .  27 THR HG1  1 1 
       12 24487 1 1  27 THR HG21 H    4.927  -2.704 -16.883 1.00 . A A .  27 THR HG21 1 1 
       12 24488 1 1  27 THR HG22 H    5.647  -4.321 -17.069 1.00 . A A .  27 THR HG22 1 1 
       12 24489 1 1  27 THR HG23 H    6.285  -3.232 -15.852 1.00 . A A .  27 THR HG23 1 1 
       12 24490 1 1  27 THR N    N    7.377  -0.757 -16.485 1.00 . A A .  27 THR N    1 1 
       12 24491 1 1  27 THR O    O    5.447   0.546 -17.746 1.00 . A A .  27 THR O    1 1 
       12 24492 1 1  27 THR OG1  O    6.434  -3.116 -19.156 1.00 . A A .  27 THR OG1  1 1 
       12 24493 1 1  28 GLU C    C    3.245  -0.206 -19.929 1.00 . A A .  28 GLU C    1 1 
       12 24494 1 1  28 GLU CA   C    4.636   0.280 -20.395 1.00 . A A .  28 GLU CA   1 1 
       12 24495 1 1  28 GLU CB   C    4.854   0.169 -21.909 1.00 . A A .  28 GLU CB   1 1 
       12 24496 1 1  28 GLU CD   C    4.522   1.332 -24.117 1.00 . A A .  28 GLU CD   1 1 
       12 24497 1 1  28 GLU CG   C    3.945   1.101 -22.723 1.00 . A A .  28 GLU CG   1 1 
       12 24498 1 1  28 GLU H    H    6.197  -1.187 -20.219 1.00 . A A .  28 GLU H    1 1 
       12 24499 1 1  28 GLU HA   H    4.719   1.333 -20.121 1.00 . A A .  28 GLU HA   1 1 
       12 24500 1 1  28 GLU HB2  H    5.894   0.450 -22.107 1.00 . A A .  28 GLU HB2  1 1 
       12 24501 1 1  28 GLU HB3  H    4.707  -0.869 -22.220 1.00 . A A .  28 GLU HB3  1 1 
       12 24502 1 1  28 GLU HG2  H    2.947   0.667 -22.798 1.00 . A A .  28 GLU HG2  1 1 
       12 24503 1 1  28 GLU HG3  H    3.869   2.067 -22.220 1.00 . A A .  28 GLU HG3  1 1 
       12 24504 1 1  28 GLU N    N    5.724  -0.442 -19.727 1.00 . A A .  28 GLU N    1 1 
       12 24505 1 1  28 GLU O    O    2.242   0.481 -20.145 1.00 . A A .  28 GLU O    1 1 
       12 24506 1 1  28 GLU OE1  O    5.583   1.989 -24.203 1.00 . A A .  28 GLU OE1  1 1 
       12 24507 1 1  28 GLU OE2  O    3.940   0.836 -25.107 1.00 . A A .  28 GLU OE2  1 1 
       12 24508 1 1  29 GLY C    C    2.306  -1.491 -16.875 1.00 . A A .  29 GLY C    1 1 
       12 24509 1 1  29 GLY CA   C    2.094  -1.794 -18.364 1.00 . A A .  29 GLY CA   1 1 
       12 24510 1 1  29 GLY H    H    4.073  -1.860 -19.142 1.00 . A A .  29 GLY H    1 1 
       12 24511 1 1  29 GLY HA2  H    1.199  -1.251 -18.649 1.00 . A A .  29 GLY HA2  1 1 
       12 24512 1 1  29 GLY HA3  H    1.955  -2.871 -18.465 1.00 . A A .  29 GLY HA3  1 1 
       12 24513 1 1  29 GLY N    N    3.201  -1.353 -19.227 1.00 . A A .  29 GLY N    1 1 
       12 24514 1 1  29 GLY O    O    1.644  -2.080 -16.027 1.00 . A A .  29 GLY O    1 1 
       12 24515 1 1  30 GLY C    C    4.276  -0.651 -14.260 1.00 . A A .  30 GLY C    1 1 
       12 24516 1 1  30 GLY CA   C    3.424   0.088 -15.279 1.00 . A A .  30 GLY CA   1 1 
       12 24517 1 1  30 GLY H    H    3.714  -0.181 -17.356 1.00 . A A .  30 GLY H    1 1 
       12 24518 1 1  30 GLY HA2  H    3.910   1.052 -15.445 1.00 . A A .  30 GLY HA2  1 1 
       12 24519 1 1  30 GLY HA3  H    2.462   0.252 -14.825 1.00 . A A .  30 GLY HA3  1 1 
       12 24520 1 1  30 GLY N    N    3.216  -0.570 -16.569 1.00 . A A .  30 GLY N    1 1 
       12 24521 1 1  30 GLY O    O    5.326  -1.199 -14.574 1.00 . A A .  30 GLY O    1 1 
       12 24522 1 1  31 LEU C    C    4.694  -2.329 -11.482 1.00 . A A .  31 LEU C    1 1 
       12 24523 1 1  31 LEU CA   C    4.744  -0.838 -11.841 1.00 . A A .  31 LEU CA   1 1 
       12 24524 1 1  31 LEU CB   C    4.353   0.092 -10.669 1.00 . A A .  31 LEU CB   1 1 
       12 24525 1 1  31 LEU CD1  C    4.051   2.466  -9.843 1.00 . A A .  31 LEU CD1  1 1 
       12 24526 1 1  31 LEU CD2  C    6.117   1.910 -11.135 1.00 . A A .  31 LEU CD2  1 1 
       12 24527 1 1  31 LEU CG   C    4.626   1.588 -10.961 1.00 . A A .  31 LEU CG   1 1 
       12 24528 1 1  31 LEU H    H    2.993  -0.087 -12.828 1.00 . A A .  31 LEU H    1 1 
       12 24529 1 1  31 LEU HA   H    5.781  -0.632 -12.112 1.00 . A A .  31 LEU HA   1 1 
       12 24530 1 1  31 LEU HB2  H    3.284  -0.034 -10.481 1.00 . A A .  31 LEU HB2  1 1 
       12 24531 1 1  31 LEU HB3  H    4.894  -0.211  -9.764 1.00 . A A .  31 LEU HB3  1 1 
       12 24532 1 1  31 LEU HD11 H    4.512   2.215  -8.888 1.00 . A A .  31 LEU HD11 1 1 
       12 24533 1 1  31 LEU HD12 H    4.239   3.516 -10.068 1.00 . A A .  31 LEU HD12 1 1 
       12 24534 1 1  31 LEU HD13 H    2.972   2.321  -9.776 1.00 . A A .  31 LEU HD13 1 1 
       12 24535 1 1  31 LEU HD21 H    6.527   1.391 -12.001 1.00 . A A .  31 LEU HD21 1 1 
       12 24536 1 1  31 LEU HD22 H    6.238   2.980 -11.295 1.00 . A A .  31 LEU HD22 1 1 
       12 24537 1 1  31 LEU HD23 H    6.669   1.625 -10.243 1.00 . A A .  31 LEU HD23 1 1 
       12 24538 1 1  31 LEU HG   H    4.121   1.865 -11.885 1.00 . A A .  31 LEU HG   1 1 
       12 24539 1 1  31 LEU N    N    3.885  -0.532 -12.992 1.00 . A A .  31 LEU N    1 1 
       12 24540 1 1  31 LEU O    O    3.738  -2.801 -10.867 1.00 . A A .  31 LEU O    1 1 
       12 24541 1 1  32 LYS C    C    6.508  -4.641 -10.117 1.00 . A A .  32 LYS C    1 1 
       12 24542 1 1  32 LYS CA   C    5.958  -4.483 -11.547 1.00 . A A .  32 LYS CA   1 1 
       12 24543 1 1  32 LYS CB   C    6.932  -5.062 -12.586 1.00 . A A .  32 LYS CB   1 1 
       12 24544 1 1  32 LYS CD   C    8.231  -7.117 -13.272 1.00 . A A .  32 LYS CD   1 1 
       12 24545 1 1  32 LYS CE   C    9.443  -7.053 -12.327 1.00 . A A .  32 LYS CE   1 1 
       12 24546 1 1  32 LYS CG   C    6.952  -6.593 -12.607 1.00 . A A .  32 LYS CG   1 1 
       12 24547 1 1  32 LYS H    H    6.490  -2.616 -12.376 1.00 . A A .  32 LYS H    1 1 
       12 24548 1 1  32 LYS HA   H    5.011  -5.016 -11.627 1.00 . A A .  32 LYS HA   1 1 
       12 24549 1 1  32 LYS HB2  H    6.648  -4.713 -13.583 1.00 . A A .  32 LYS HB2  1 1 
       12 24550 1 1  32 LYS HB3  H    7.933  -4.699 -12.356 1.00 . A A .  32 LYS HB3  1 1 
       12 24551 1 1  32 LYS HD2  H    8.061  -8.157 -13.556 1.00 . A A .  32 LYS HD2  1 1 
       12 24552 1 1  32 LYS HD3  H    8.413  -6.527 -14.170 1.00 . A A .  32 LYS HD3  1 1 
       12 24553 1 1  32 LYS HE2  H    9.399  -6.119 -11.758 1.00 . A A .  32 LYS HE2  1 1 
       12 24554 1 1  32 LYS HE3  H    9.366  -7.892 -11.621 1.00 . A A .  32 LYS HE3  1 1 
       12 24555 1 1  32 LYS HG2  H    6.879  -6.996 -11.597 1.00 . A A .  32 LYS HG2  1 1 
       12 24556 1 1  32 LYS HG3  H    6.095  -6.928 -13.190 1.00 . A A .  32 LYS HG3  1 1 
       12 24557 1 1  32 LYS HZ1  H   10.931  -6.234 -13.548 1.00 . A A .  32 LYS HZ1  1 1 
       12 24558 1 1  32 LYS HZ2  H   11.511  -7.296 -12.436 1.00 . A A .  32 LYS HZ2  1 1 
       12 24559 1 1  32 LYS HZ3  H   10.719  -7.852 -13.765 1.00 . A A .  32 LYS HZ3  1 1 
       12 24560 1 1  32 LYS N    N    5.744  -3.068 -11.855 1.00 . A A .  32 LYS N    1 1 
       12 24561 1 1  32 LYS NZ   N   10.732  -7.114 -13.067 1.00 . A A .  32 LYS NZ   1 1 
       12 24562 1 1  32 LYS O    O    7.647  -4.279  -9.827 1.00 . A A .  32 LYS O    1 1 
       12 24563 1 1  33 PHE C    C    6.331  -6.849  -7.548 1.00 . A A .  33 PHE C    1 1 
       12 24564 1 1  33 PHE CA   C    5.903  -5.391  -7.795 1.00 . A A .  33 PHE CA   1 1 
       12 24565 1 1  33 PHE CB   C    4.541  -5.072  -7.128 1.00 . A A .  33 PHE CB   1 1 
       12 24566 1 1  33 PHE CD1  C    5.220  -3.350  -5.451 1.00 . A A .  33 PHE CD1  1 1 
       12 24567 1 1  33 PHE CD2  C    3.952  -5.271  -4.662 1.00 . A A .  33 PHE CD2  1 1 
       12 24568 1 1  33 PHE CE1  C    5.233  -2.816  -4.151 1.00 . A A .  33 PHE CE1  1 1 
       12 24569 1 1  33 PHE CE2  C    3.935  -4.724  -3.362 1.00 . A A .  33 PHE CE2  1 1 
       12 24570 1 1  33 PHE CG   C    4.603  -4.583  -5.702 1.00 . A A .  33 PHE CG   1 1 
       12 24571 1 1  33 PHE CZ   C    4.590  -3.503  -3.105 1.00 . A A .  33 PHE CZ   1 1 
       12 24572 1 1  33 PHE H    H    4.805  -5.511  -9.584 1.00 . A A .  33 PHE H    1 1 
       12 24573 1 1  33 PHE HA   H    6.672  -4.706  -7.429 1.00 . A A .  33 PHE HA   1 1 
       12 24574 1 1  33 PHE HB2  H    4.063  -4.268  -7.701 1.00 . A A .  33 PHE HB2  1 1 
       12 24575 1 1  33 PHE HB3  H    3.878  -5.943  -7.165 1.00 . A A .  33 PHE HB3  1 1 
       12 24576 1 1  33 PHE HD1  H    5.643  -2.814  -6.288 1.00 . A A .  33 PHE HD1  1 1 
       12 24577 1 1  33 PHE HD2  H    3.445  -6.200  -4.873 1.00 . A A .  33 PHE HD2  1 1 
       12 24578 1 1  33 PHE HE1  H    5.691  -1.861  -3.956 1.00 . A A .  33 PHE HE1  1 1 
       12 24579 1 1  33 PHE HE2  H    3.412  -5.233  -2.566 1.00 . A A .  33 PHE HE2  1 1 
       12 24580 1 1  33 PHE HZ   H    4.572  -3.070  -2.115 1.00 . A A .  33 PHE HZ   1 1 
       12 24581 1 1  33 PHE N    N    5.690  -5.189  -9.226 1.00 . A A .  33 PHE N    1 1 
       12 24582 1 1  33 PHE O    O    5.558  -7.751  -7.884 1.00 . A A .  33 PHE O    1 1 
       12 24583 1 1  34 THR C    C    8.429  -8.480  -5.165 1.00 . A A .  34 THR C    1 1 
       12 24584 1 1  34 THR CA   C    7.945  -8.483  -6.621 1.00 . A A .  34 THR CA   1 1 
       12 24585 1 1  34 THR CB   C    9.018  -9.020  -7.573 1.00 . A A .  34 THR CB   1 1 
       12 24586 1 1  34 THR CG2  C    9.270 -10.512  -7.375 1.00 . A A .  34 THR CG2  1 1 
       12 24587 1 1  34 THR H    H    8.187  -6.354  -6.780 1.00 . A A .  34 THR H    1 1 
       12 24588 1 1  34 THR HA   H    7.097  -9.157  -6.723 1.00 . A A .  34 THR HA   1 1 
       12 24589 1 1  34 THR HB   H    9.949  -8.491  -7.418 1.00 . A A .  34 THR HB   1 1 
       12 24590 1 1  34 THR HG1  H    8.335  -7.906  -8.982 1.00 . A A .  34 THR HG1  1 1 
       12 24591 1 1  34 THR HG21 H    8.334 -11.065  -7.442 1.00 . A A .  34 THR HG21 1 1 
       12 24592 1 1  34 THR HG22 H    9.952 -10.861  -8.149 1.00 . A A .  34 THR HG22 1 1 
       12 24593 1 1  34 THR HG23 H    9.722 -10.688  -6.398 1.00 . A A .  34 THR HG23 1 1 
       12 24594 1 1  34 THR N    N    7.526  -7.111  -6.980 1.00 . A A .  34 THR N    1 1 
       12 24595 1 1  34 THR O    O    9.438  -7.822  -4.885 1.00 . A A .  34 THR O    1 1 
       12 24596 1 1  34 THR OG1  O    8.590  -8.826  -8.900 1.00 . A A .  34 THR OG1  1 1 
       12 24597 1 1  35 PRO C    C    9.010 -10.151  -2.422 1.00 . A A .  35 PRO C    1 1 
       12 24598 1 1  35 PRO CA   C    7.999  -9.068  -2.803 1.00 . A A .  35 PRO CA   1 1 
       12 24599 1 1  35 PRO CB   C    6.648  -9.277  -2.113 1.00 . A A .  35 PRO CB   1 1 
       12 24600 1 1  35 PRO CD   C    6.416  -9.779  -4.450 1.00 . A A .  35 PRO CD   1 1 
       12 24601 1 1  35 PRO CG   C    5.924 -10.220  -3.074 1.00 . A A .  35 PRO CG   1 1 
       12 24602 1 1  35 PRO HA   H    8.409  -8.102  -2.525 1.00 . A A .  35 PRO HA   1 1 
       12 24603 1 1  35 PRO HB2  H    6.751  -9.713  -1.118 1.00 . A A .  35 PRO HB2  1 1 
       12 24604 1 1  35 PRO HB3  H    6.112  -8.329  -2.059 1.00 . A A .  35 PRO HB3  1 1 
       12 24605 1 1  35 PRO HD2  H    6.534 -10.651  -5.102 1.00 . A A .  35 PRO HD2  1 1 
       12 24606 1 1  35 PRO HD3  H    5.700  -9.075  -4.881 1.00 . A A .  35 PRO HD3  1 1 
       12 24607 1 1  35 PRO HG2  H    6.250 -11.239  -2.890 1.00 . A A .  35 PRO HG2  1 1 
       12 24608 1 1  35 PRO HG3  H    4.840 -10.143  -2.988 1.00 . A A .  35 PRO HG3  1 1 
       12 24609 1 1  35 PRO N    N    7.690  -9.105  -4.229 1.00 . A A .  35 PRO N    1 1 
       12 24610 1 1  35 PRO O    O    9.247 -11.077  -3.194 1.00 . A A .  35 PRO O    1 1 
       12 24611 1 1  36 HIS C    C   10.511 -11.213   0.853 1.00 . A A .  36 HIS C    1 1 
       12 24612 1 1  36 HIS CA   C   10.478 -11.112  -0.698 1.00 . A A .  36 HIS CA   1 1 
       12 24613 1 1  36 HIS CB   C   11.862 -10.943  -1.366 1.00 . A A .  36 HIS CB   1 1 
       12 24614 1 1  36 HIS CD2  C   12.775  -8.627  -0.756 1.00 . A A .  36 HIS CD2  1 1 
       12 24615 1 1  36 HIS CE1  C   14.364  -9.196   0.704 1.00 . A A .  36 HIS CE1  1 1 
       12 24616 1 1  36 HIS CG   C   12.780  -9.982  -0.660 1.00 . A A .  36 HIS CG   1 1 
       12 24617 1 1  36 HIS H    H    9.470  -9.210  -0.678 1.00 . A A .  36 HIS H    1 1 
       12 24618 1 1  36 HIS HA   H   10.063 -12.067  -1.024 1.00 . A A .  36 HIS HA   1 1 
       12 24619 1 1  36 HIS HB2  H   12.354 -11.917  -1.413 1.00 . A A .  36 HIS HB2  1 1 
       12 24620 1 1  36 HIS HB3  H   11.735 -10.598  -2.399 1.00 . A A .  36 HIS HB3  1 1 
       12 24621 1 1  36 HIS HD1  H   13.995 -11.263   0.506 1.00 . A A .  36 HIS HD1  1 1 
       12 24622 1 1  36 HIS HD2  H   12.112  -8.043  -1.384 1.00 . A A .  36 HIS HD2  1 1 
       12 24623 1 1  36 HIS HE1  H   15.179  -9.158   1.416 1.00 . A A .  36 HIS HE1  1 1 
       12 24624 1 1  36 HIS N    N    9.585 -10.059  -1.218 1.00 . A A .  36 HIS N    1 1 
       12 24625 1 1  36 HIS ND1  N   13.765 -10.309   0.237 1.00 . A A .  36 HIS ND1  1 1 
       12 24626 1 1  36 HIS NE2  N   13.754  -8.142   0.119 1.00 . A A .  36 HIS NE2  1 1 
       12 24627 1 1  36 HIS O    O   11.443 -11.767   1.444 1.00 . A A .  36 HIS O    1 1 
       12 24628 1 1  37 LEU C    C    8.968 -11.888   3.622 1.00 . A A .  37 LEU C    1 1 
       12 24629 1 1  37 LEU CA   C    9.461 -10.571   3.009 1.00 . A A .  37 LEU CA   1 1 
       12 24630 1 1  37 LEU CB   C    8.593  -9.393   3.503 1.00 . A A .  37 LEU CB   1 1 
       12 24631 1 1  37 LEU CD1  C    7.840  -7.774   1.699 1.00 . A A .  37 LEU CD1  1 1 
       12 24632 1 1  37 LEU CD2  C    8.786  -6.884   3.827 1.00 . A A .  37 LEU CD2  1 1 
       12 24633 1 1  37 LEU CG   C    8.859  -8.036   2.816 1.00 . A A .  37 LEU CG   1 1 
       12 24634 1 1  37 LEU H    H    8.705 -10.346   1.008 1.00 . A A .  37 LEU H    1 1 
       12 24635 1 1  37 LEU HA   H   10.480 -10.410   3.365 1.00 . A A .  37 LEU HA   1 1 
       12 24636 1 1  37 LEU HB2  H    7.537  -9.650   3.386 1.00 . A A .  37 LEU HB2  1 1 
       12 24637 1 1  37 LEU HB3  H    8.804  -9.285   4.571 1.00 . A A .  37 LEU HB3  1 1 
       12 24638 1 1  37 LEU HD11 H    6.826  -7.785   2.099 1.00 . A A .  37 LEU HD11 1 1 
       12 24639 1 1  37 LEU HD12 H    8.031  -6.793   1.271 1.00 . A A .  37 LEU HD12 1 1 
       12 24640 1 1  37 LEU HD13 H    7.928  -8.525   0.916 1.00 . A A .  37 LEU HD13 1 1 
       12 24641 1 1  37 LEU HD21 H    9.036  -5.940   3.337 1.00 . A A .  37 LEU HD21 1 1 
       12 24642 1 1  37 LEU HD22 H    7.784  -6.818   4.252 1.00 . A A .  37 LEU HD22 1 1 
       12 24643 1 1  37 LEU HD23 H    9.500  -7.065   4.630 1.00 . A A .  37 LEU HD23 1 1 
       12 24644 1 1  37 LEU HG   H    9.860  -8.040   2.387 1.00 . A A .  37 LEU HG   1 1 
       12 24645 1 1  37 LEU N    N    9.508 -10.649   1.538 1.00 . A A .  37 LEU N    1 1 
       12 24646 1 1  37 LEU O    O    8.049 -12.507   3.085 1.00 . A A .  37 LEU O    1 1 
       12 24647 1 1  38 LYS C    C    8.388 -13.630   6.640 1.00 . A A .  38 LYS C    1 1 
       12 24648 1 1  38 LYS CA   C    9.245 -13.636   5.369 1.00 . A A .  38 LYS CA   1 1 
       12 24649 1 1  38 LYS CB   C   10.521 -14.479   5.555 1.00 . A A .  38 LYS CB   1 1 
       12 24650 1 1  38 LYS CD   C   12.534 -12.795   5.605 1.00 . A A .  38 LYS CD   1 1 
       12 24651 1 1  38 LYS CE   C   12.596 -13.040   4.101 1.00 . A A .  38 LYS CE   1 1 
       12 24652 1 1  38 LYS CG   C   11.665 -13.827   6.352 1.00 . A A .  38 LYS CG   1 1 
       12 24653 1 1  38 LYS H    H   10.142 -11.644   5.264 1.00 . A A .  38 LYS H    1 1 
       12 24654 1 1  38 LYS HA   H    8.622 -14.179   4.668 1.00 . A A .  38 LYS HA   1 1 
       12 24655 1 1  38 LYS HB2  H   10.253 -15.395   6.087 1.00 . A A .  38 LYS HB2  1 1 
       12 24656 1 1  38 LYS HB3  H   10.862 -14.838   4.585 1.00 . A A .  38 LYS HB3  1 1 
       12 24657 1 1  38 LYS HD2  H   12.105 -11.809   5.741 1.00 . A A .  38 LYS HD2  1 1 
       12 24658 1 1  38 LYS HD3  H   13.539 -12.773   6.033 1.00 . A A .  38 LYS HD3  1 1 
       12 24659 1 1  38 LYS HE2  H   11.565 -13.204   3.769 1.00 . A A .  38 LYS HE2  1 1 
       12 24660 1 1  38 LYS HE3  H   12.953 -12.138   3.602 1.00 . A A .  38 LYS HE3  1 1 
       12 24661 1 1  38 LYS HG2  H   11.255 -13.369   7.258 1.00 . A A .  38 LYS HG2  1 1 
       12 24662 1 1  38 LYS HG3  H   12.313 -14.640   6.658 1.00 . A A .  38 LYS HG3  1 1 
       12 24663 1 1  38 LYS HZ1  H   13.129 -14.624   2.878 1.00 . A A .  38 LYS HZ1  1 1 
       12 24664 1 1  38 LYS HZ2  H   14.413 -13.929   3.606 1.00 . A A .  38 LYS HZ2  1 1 
       12 24665 1 1  38 LYS HZ3  H   13.428 -14.941   4.446 1.00 . A A .  38 LYS HZ3  1 1 
       12 24666 1 1  38 LYS N    N    9.518 -12.294   4.778 1.00 . A A .  38 LYS N    1 1 
       12 24667 1 1  38 LYS NZ   N   13.446 -14.204   3.748 1.00 . A A .  38 LYS NZ   1 1 
       12 24668 1 1  38 LYS O    O    8.303 -14.611   7.374 1.00 . A A .  38 LYS O    1 1 
       12 24669 1 1  39 ALA C    C    5.891 -11.246   7.914 1.00 . A A .  39 ALA C    1 1 
       12 24670 1 1  39 ALA CA   C    7.077 -12.199   8.138 1.00 . A A .  39 ALA CA   1 1 
       12 24671 1 1  39 ALA CB   C    8.132 -11.665   9.109 1.00 . A A .  39 ALA CB   1 1 
       12 24672 1 1  39 ALA H    H    8.041 -11.734   6.281 1.00 . A A .  39 ALA H    1 1 
       12 24673 1 1  39 ALA HA   H    6.670 -13.126   8.547 1.00 . A A .  39 ALA HA   1 1 
       12 24674 1 1  39 ALA HB1  H    8.514 -10.722   8.726 1.00 . A A .  39 ALA HB1  1 1 
       12 24675 1 1  39 ALA HB2  H    7.695 -11.511  10.095 1.00 . A A .  39 ALA HB2  1 1 
       12 24676 1 1  39 ALA HB3  H    8.960 -12.377   9.172 1.00 . A A .  39 ALA HB3  1 1 
       12 24677 1 1  39 ALA N    N    7.794 -12.479   6.905 1.00 . A A .  39 ALA N    1 1 
       12 24678 1 1  39 ALA O    O    5.949 -10.082   8.314 1.00 . A A .  39 ALA O    1 1 
       12 24679 1 1  40 LEU C    C    2.334 -11.967   7.371 1.00 . A A .  40 LEU C    1 1 
       12 24680 1 1  40 LEU CA   C    3.522 -11.027   7.195 1.00 . A A .  40 LEU CA   1 1 
       12 24681 1 1  40 LEU CB   C    3.316 -10.205   5.901 1.00 . A A .  40 LEU CB   1 1 
       12 24682 1 1  40 LEU CD1  C    4.794 -11.228   4.070 1.00 . A A .  40 LEU CD1  1 1 
       12 24683 1 1  40 LEU CD2  C    4.162  -8.849   3.988 1.00 . A A .  40 LEU CD2  1 1 
       12 24684 1 1  40 LEU CG   C    4.509 -10.000   4.940 1.00 . A A .  40 LEU CG   1 1 
       12 24685 1 1  40 LEU H    H    4.849 -12.686   6.936 1.00 . A A .  40 LEU H    1 1 
       12 24686 1 1  40 LEU HA   H    3.483 -10.339   8.037 1.00 . A A .  40 LEU HA   1 1 
       12 24687 1 1  40 LEU HB2  H    2.460 -10.569   5.319 1.00 . A A .  40 LEU HB2  1 1 
       12 24688 1 1  40 LEU HB3  H    2.965  -9.252   6.283 1.00 . A A .  40 LEU HB3  1 1 
       12 24689 1 1  40 LEU HD11 H    3.984 -11.351   3.358 1.00 . A A .  40 LEU HD11 1 1 
       12 24690 1 1  40 LEU HD12 H    5.719 -11.085   3.515 1.00 . A A .  40 LEU HD12 1 1 
       12 24691 1 1  40 LEU HD13 H    4.881 -12.126   4.674 1.00 . A A .  40 LEU HD13 1 1 
       12 24692 1 1  40 LEU HD21 H    3.989  -7.934   4.555 1.00 . A A .  40 LEU HD21 1 1 
       12 24693 1 1  40 LEU HD22 H    4.982  -8.686   3.292 1.00 . A A .  40 LEU HD22 1 1 
       12 24694 1 1  40 LEU HD23 H    3.262  -9.109   3.425 1.00 . A A .  40 LEU HD23 1 1 
       12 24695 1 1  40 LEU HG   H    5.414  -9.757   5.495 1.00 . A A .  40 LEU HG   1 1 
       12 24696 1 1  40 LEU N    N    4.816 -11.729   7.278 1.00 . A A .  40 LEU N    1 1 
       12 24697 1 1  40 LEU O    O    2.497 -13.177   7.202 1.00 . A A .  40 LEU O    1 1 
       12 24698 1 1  41 PRO C    C   -0.379 -12.976   6.490 1.00 . A A .  41 PRO C    1 1 
       12 24699 1 1  41 PRO CA   C   -0.042 -12.256   7.807 1.00 . A A .  41 PRO CA   1 1 
       12 24700 1 1  41 PRO CB   C   -1.158 -11.350   8.333 1.00 . A A .  41 PRO CB   1 1 
       12 24701 1 1  41 PRO CD   C    0.809 -10.086   8.127 1.00 . A A .  41 PRO CD   1 1 
       12 24702 1 1  41 PRO CG   C   -0.694  -9.951   7.984 1.00 . A A .  41 PRO CG   1 1 
       12 24703 1 1  41 PRO HA   H    0.259 -12.950   8.571 1.00 . A A .  41 PRO HA   1 1 
       12 24704 1 1  41 PRO HB2  H   -2.112 -11.560   7.873 1.00 . A A .  41 PRO HB2  1 1 
       12 24705 1 1  41 PRO HB3  H   -1.219 -11.426   9.413 1.00 . A A .  41 PRO HB3  1 1 
       12 24706 1 1  41 PRO HD2  H    1.310  -9.296   7.577 1.00 . A A .  41 PRO HD2  1 1 
       12 24707 1 1  41 PRO HD3  H    1.022 -10.036   9.190 1.00 . A A .  41 PRO HD3  1 1 
       12 24708 1 1  41 PRO HG2  H   -0.943  -9.739   6.956 1.00 . A A .  41 PRO HG2  1 1 
       12 24709 1 1  41 PRO HG3  H   -1.114  -9.205   8.655 1.00 . A A .  41 PRO HG3  1 1 
       12 24710 1 1  41 PRO N    N    1.130 -11.429   7.665 1.00 . A A .  41 PRO N    1 1 
       12 24711 1 1  41 PRO O    O   -0.498 -12.306   5.460 1.00 . A A .  41 PRO O    1 1 
       12 24712 1 1  42 PRO C    C   -1.352 -15.458   4.437 1.00 . A A .  42 PRO C    1 1 
       12 24713 1 1  42 PRO CA   C   -0.198 -15.242   5.428 1.00 . A A .  42 PRO CA   1 1 
       12 24714 1 1  42 PRO CB   C    0.186 -16.519   6.180 1.00 . A A .  42 PRO CB   1 1 
       12 24715 1 1  42 PRO CD   C   -0.894 -15.096   7.691 1.00 . A A .  42 PRO CD   1 1 
       12 24716 1 1  42 PRO CG   C   -0.906 -16.559   7.243 1.00 . A A .  42 PRO CG   1 1 
       12 24717 1 1  42 PRO HA   H    0.661 -14.863   4.883 1.00 . A A .  42 PRO HA   1 1 
       12 24718 1 1  42 PRO HB2  H    0.229 -17.418   5.570 1.00 . A A .  42 PRO HB2  1 1 
       12 24719 1 1  42 PRO HB3  H    1.146 -16.360   6.661 1.00 . A A .  42 PRO HB3  1 1 
       12 24720 1 1  42 PRO HD2  H   -1.878 -14.787   8.036 1.00 . A A .  42 PRO HD2  1 1 
       12 24721 1 1  42 PRO HD3  H   -0.145 -14.977   8.474 1.00 . A A .  42 PRO HD3  1 1 
       12 24722 1 1  42 PRO HG2  H   -1.865 -16.820   6.791 1.00 . A A .  42 PRO HG2  1 1 
       12 24723 1 1  42 PRO HG3  H   -0.664 -17.243   8.050 1.00 . A A .  42 PRO HG3  1 1 
       12 24724 1 1  42 PRO N    N   -0.533 -14.317   6.515 1.00 . A A .  42 PRO N    1 1 
       12 24725 1 1  42 PRO O    O   -1.576 -16.563   3.940 1.00 . A A .  42 PRO O    1 1 
       12 24726 1 1  43 GLY C    C   -3.130 -13.533   2.105 1.00 . A A .  43 GLY C    1 1 
       12 24727 1 1  43 GLY CA   C   -3.315 -14.375   3.369 1.00 . A A .  43 GLY CA   1 1 
       12 24728 1 1  43 GLY H    H   -1.832 -13.542   4.678 1.00 . A A .  43 GLY H    1 1 
       12 24729 1 1  43 GLY HA2  H   -3.588 -15.386   3.069 1.00 . A A .  43 GLY HA2  1 1 
       12 24730 1 1  43 GLY HA3  H   -4.141 -13.942   3.939 1.00 . A A .  43 GLY HA3  1 1 
       12 24731 1 1  43 GLY N    N   -2.131 -14.397   4.226 1.00 . A A .  43 GLY N    1 1 
       12 24732 1 1  43 GLY O    O   -2.134 -13.592   1.393 1.00 . A A .  43 GLY O    1 1 
       12 24733 1 1  44 GLU C    C   -4.380 -10.355   1.196 1.00 . A A .  44 GLU C    1 1 
       12 24734 1 1  44 GLU CA   C   -4.171 -11.787   0.692 1.00 . A A .  44 GLU CA   1 1 
       12 24735 1 1  44 GLU CB   C   -5.298 -12.196  -0.273 1.00 . A A .  44 GLU CB   1 1 
       12 24736 1 1  44 GLU CD   C   -6.243 -14.552   0.071 1.00 . A A .  44 GLU CD   1 1 
       12 24737 1 1  44 GLU CG   C   -5.262 -13.674  -0.717 1.00 . A A .  44 GLU CG   1 1 
       12 24738 1 1  44 GLU H    H   -4.897 -12.739   2.460 1.00 . A A .  44 GLU H    1 1 
       12 24739 1 1  44 GLU HA   H   -3.229 -11.823   0.141 1.00 . A A .  44 GLU HA   1 1 
       12 24740 1 1  44 GLU HB2  H   -6.264 -11.976   0.183 1.00 . A A .  44 GLU HB2  1 1 
       12 24741 1 1  44 GLU HB3  H   -5.208 -11.573  -1.163 1.00 . A A .  44 GLU HB3  1 1 
       12 24742 1 1  44 GLU HG2  H   -5.550 -13.710  -1.772 1.00 . A A .  44 GLU HG2  1 1 
       12 24743 1 1  44 GLU HG3  H   -4.247 -14.072  -0.625 1.00 . A A .  44 GLU HG3  1 1 
       12 24744 1 1  44 GLU N    N   -4.117 -12.701   1.834 1.00 . A A .  44 GLU N    1 1 
       12 24745 1 1  44 GLU O    O   -5.185 -10.137   2.105 1.00 . A A .  44 GLU O    1 1 
       12 24746 1 1  44 GLU OE1  O   -5.923 -15.028   1.185 1.00 . A A .  44 GLU OE1  1 1 
       12 24747 1 1  44 GLU OE2  O   -7.369 -14.776  -0.421 1.00 . A A .  44 GLU OE2  1 1 
       12 24748 1 1  45 HIS C    C   -3.824  -6.922   0.085 1.00 . A A .  45 HIS C    1 1 
       12 24749 1 1  45 HIS CA   C   -3.646  -7.998   1.141 1.00 . A A .  45 HIS CA   1 1 
       12 24750 1 1  45 HIS CB   C   -2.347  -7.724   1.911 1.00 . A A .  45 HIS CB   1 1 
       12 24751 1 1  45 HIS CD2  C   -1.725  -9.567   3.512 1.00 . A A .  45 HIS CD2  1 1 
       12 24752 1 1  45 HIS CE1  C   -3.139  -9.170   5.165 1.00 . A A .  45 HIS CE1  1 1 
       12 24753 1 1  45 HIS CG   C   -2.392  -8.414   3.237 1.00 . A A .  45 HIS CG   1 1 
       12 24754 1 1  45 HIS H    H   -2.902  -9.662   0.004 1.00 . A A .  45 HIS H    1 1 
       12 24755 1 1  45 HIS HA   H   -4.481  -7.893   1.825 1.00 . A A .  45 HIS HA   1 1 
       12 24756 1 1  45 HIS HB2  H   -1.499  -8.103   1.330 1.00 . A A .  45 HIS HB2  1 1 
       12 24757 1 1  45 HIS HB3  H   -2.198  -6.649   2.059 1.00 . A A .  45 HIS HB3  1 1 
       12 24758 1 1  45 HIS HD1  H   -3.958  -7.414   4.307 1.00 . A A .  45 HIS HD1  1 1 
       12 24759 1 1  45 HIS HD2  H   -1.037 -10.049   2.836 1.00 . A A .  45 HIS HD2  1 1 
       12 24760 1 1  45 HIS HE1  H   -3.724  -9.268   6.072 1.00 . A A .  45 HIS HE1  1 1 
       12 24761 1 1  45 HIS HE2  H   -1.883 -10.892   5.171 1.00 . A A .  45 HIS HE2  1 1 
       12 24762 1 1  45 HIS N    N   -3.639  -9.383   0.644 1.00 . A A .  45 HIS N    1 1 
       12 24763 1 1  45 HIS ND1  N   -3.279  -8.172   4.271 1.00 . A A .  45 HIS ND1  1 1 
       12 24764 1 1  45 HIS NE2  N   -2.196 -10.032   4.721 1.00 . A A .  45 HIS NE2  1 1 
       12 24765 1 1  45 HIS O    O   -3.293  -7.016  -1.009 1.00 . A A .  45 HIS O    1 1 
       12 24766 1 1  46 GLY C    C   -2.900  -4.068  -0.285 1.00 . A A .  46 GLY C    1 1 
       12 24767 1 1  46 GLY CA   C   -4.361  -4.536  -0.211 1.00 . A A .  46 GLY CA   1 1 
       12 24768 1 1  46 GLY H    H   -4.925  -5.827   1.369 1.00 . A A .  46 GLY H    1 1 
       12 24769 1 1  46 GLY HA2  H   -4.806  -4.657  -1.200 1.00 . A A .  46 GLY HA2  1 1 
       12 24770 1 1  46 GLY HA3  H   -4.935  -3.786   0.338 1.00 . A A .  46 GLY HA3  1 1 
       12 24771 1 1  46 GLY N    N   -4.445  -5.812   0.483 1.00 . A A .  46 GLY N    1 1 
       12 24772 1 1  46 GLY O    O   -2.161  -4.147   0.699 1.00 . A A .  46 GLY O    1 1 
       12 24773 1 1  47 PHE C    C   -1.517  -1.599  -2.441 1.00 . A A .  47 PHE C    1 1 
       12 24774 1 1  47 PHE CA   C   -1.209  -2.823  -1.585 1.00 . A A .  47 PHE CA   1 1 
       12 24775 1 1  47 PHE CB   C   -0.147  -3.776  -2.194 1.00 . A A .  47 PHE CB   1 1 
       12 24776 1 1  47 PHE CD1  C    1.603  -2.178  -3.169 1.00 . A A .  47 PHE CD1  1 1 
       12 24777 1 1  47 PHE CD2  C    0.565  -3.836  -4.626 1.00 . A A .  47 PHE CD2  1 1 
       12 24778 1 1  47 PHE CE1  C    2.329  -1.670  -4.272 1.00 . A A .  47 PHE CE1  1 1 
       12 24779 1 1  47 PHE CE2  C    1.265  -3.308  -5.729 1.00 . A A .  47 PHE CE2  1 1 
       12 24780 1 1  47 PHE CG   C    0.695  -3.244  -3.353 1.00 . A A .  47 PHE CG   1 1 
       12 24781 1 1  47 PHE CZ   C    2.121  -2.211  -5.552 1.00 . A A .  47 PHE CZ   1 1 
       12 24782 1 1  47 PHE H    H   -3.097  -3.554  -2.229 1.00 . A A .  47 PHE H    1 1 
       12 24783 1 1  47 PHE HA   H   -0.843  -2.473  -0.621 1.00 . A A .  47 PHE HA   1 1 
       12 24784 1 1  47 PHE HB2  H    0.530  -4.086  -1.394 1.00 . A A .  47 PHE HB2  1 1 
       12 24785 1 1  47 PHE HB3  H   -0.670  -4.665  -2.561 1.00 . A A .  47 PHE HB3  1 1 
       12 24786 1 1  47 PHE HD1  H    1.755  -1.779  -2.175 1.00 . A A .  47 PHE HD1  1 1 
       12 24787 1 1  47 PHE HD2  H   -0.074  -4.703  -4.746 1.00 . A A .  47 PHE HD2  1 1 
       12 24788 1 1  47 PHE HE1  H    3.102  -0.913  -4.153 1.00 . A A .  47 PHE HE1  1 1 
       12 24789 1 1  47 PHE HE2  H    1.176  -3.750  -6.713 1.00 . A A .  47 PHE HE2  1 1 
       12 24790 1 1  47 PHE HZ   H    2.657  -1.815  -6.401 1.00 . A A .  47 PHE HZ   1 1 
       12 24791 1 1  47 PHE N    N   -2.485  -3.527  -1.424 1.00 . A A .  47 PHE N    1 1 
       12 24792 1 1  47 PHE O    O   -1.833  -1.754  -3.609 1.00 . A A .  47 PHE O    1 1 
       12 24793 1 1  48 HIS C    C   -0.601   1.843  -2.652 1.00 . A A .  48 HIS C    1 1 
       12 24794 1 1  48 HIS CA   C   -1.757   0.831  -2.653 1.00 . A A .  48 HIS CA   1 1 
       12 24795 1 1  48 HIS CB   C   -2.997   1.564  -2.131 1.00 . A A .  48 HIS CB   1 1 
       12 24796 1 1  48 HIS CD2  C   -4.665  -0.270  -2.806 1.00 . A A .  48 HIS CD2  1 1 
       12 24797 1 1  48 HIS CE1  C   -6.092  -0.075  -1.136 1.00 . A A .  48 HIS CE1  1 1 
       12 24798 1 1  48 HIS CG   C   -4.245   0.752  -2.010 1.00 . A A .  48 HIS CG   1 1 
       12 24799 1 1  48 HIS H    H   -1.470  -0.359  -0.841 1.00 . A A .  48 HIS H    1 1 
       12 24800 1 1  48 HIS HA   H   -1.933   0.564  -3.704 1.00 . A A .  48 HIS HA   1 1 
       12 24801 1 1  48 HIS HB2  H   -2.770   1.941  -1.135 1.00 . A A .  48 HIS HB2  1 1 
       12 24802 1 1  48 HIS HB3  H   -3.221   2.426  -2.761 1.00 . A A .  48 HIS HB3  1 1 
       12 24803 1 1  48 HIS HD2  H   -4.166  -0.657  -3.683 1.00 . A A .  48 HIS HD2  1 1 
       12 24804 1 1  48 HIS HE1  H   -6.929  -0.268  -0.483 1.00 . A A .  48 HIS HE1  1 1 
       12 24805 1 1  48 HIS HE2  H   -6.389  -1.481  -2.677 1.00 . A A .  48 HIS HE2  1 1 
       12 24806 1 1  48 HIS N    N   -1.523  -0.395  -1.859 1.00 . A A .  48 HIS N    1 1 
       12 24807 1 1  48 HIS ND1  N   -5.173   0.905  -0.990 1.00 . A A .  48 HIS ND1  1 1 
       12 24808 1 1  48 HIS NE2  N   -5.803  -0.756  -2.252 1.00 . A A .  48 HIS NE2  1 1 
       12 24809 1 1  48 HIS O    O    0.268   1.840  -1.776 1.00 . A A .  48 HIS O    1 1 
       12 24810 1 1  49 ILE C    C   -0.871   5.172  -3.028 1.00 . A A .  49 ILE C    1 1 
       12 24811 1 1  49 ILE CA   C    0.020   4.071  -3.632 1.00 . A A .  49 ILE CA   1 1 
       12 24812 1 1  49 ILE CB   C    0.445   4.358  -5.094 1.00 . A A .  49 ILE CB   1 1 
       12 24813 1 1  49 ILE CD1  C    1.718   3.276  -7.057 1.00 . A A .  49 ILE CD1  1 1 
       12 24814 1 1  49 ILE CG1  C    1.523   3.339  -5.540 1.00 . A A .  49 ILE CG1  1 1 
       12 24815 1 1  49 ILE CG2  C    0.976   5.791  -5.283 1.00 . A A .  49 ILE CG2  1 1 
       12 24816 1 1  49 ILE H    H   -1.486   2.699  -4.234 1.00 . A A .  49 ILE H    1 1 
       12 24817 1 1  49 ILE HA   H    0.917   4.007  -3.022 1.00 . A A .  49 ILE HA   1 1 
       12 24818 1 1  49 ILE HB   H   -0.435   4.243  -5.730 1.00 . A A .  49 ILE HB   1 1 
       12 24819 1 1  49 ILE HD11 H    2.094   4.224  -7.434 1.00 . A A .  49 ILE HD11 1 1 
       12 24820 1 1  49 ILE HD12 H    2.444   2.497  -7.289 1.00 . A A .  49 ILE HD12 1 1 
       12 24821 1 1  49 ILE HD13 H    0.772   3.034  -7.544 1.00 . A A .  49 ILE HD13 1 1 
       12 24822 1 1  49 ILE HG12 H    2.476   3.599  -5.071 1.00 . A A .  49 ILE HG12 1 1 
       12 24823 1 1  49 ILE HG13 H    1.240   2.334  -5.218 1.00 . A A .  49 ILE HG13 1 1 
       12 24824 1 1  49 ILE HG21 H    1.907   5.932  -4.730 1.00 . A A .  49 ILE HG21 1 1 
       12 24825 1 1  49 ILE HG22 H    1.141   6.005  -6.339 1.00 . A A .  49 ILE HG22 1 1 
       12 24826 1 1  49 ILE HG23 H    0.235   6.504  -4.931 1.00 . A A .  49 ILE HG23 1 1 
       12 24827 1 1  49 ILE N    N   -0.706   2.790  -3.592 1.00 . A A .  49 ILE N    1 1 
       12 24828 1 1  49 ILE O    O   -2.077   5.184  -3.270 1.00 . A A .  49 ILE O    1 1 
       12 24829 1 1  50 HIS C    C   -0.053   8.474  -1.656 1.00 . A A .  50 HIS C    1 1 
       12 24830 1 1  50 HIS CA   C   -0.921   7.192  -1.537 1.00 . A A .  50 HIS CA   1 1 
       12 24831 1 1  50 HIS CB   C   -1.147   6.786  -0.071 1.00 . A A .  50 HIS CB   1 1 
       12 24832 1 1  50 HIS CD2  C   -2.529   4.588  -0.178 1.00 . A A .  50 HIS CD2  1 1 
       12 24833 1 1  50 HIS CE1  C   -4.376   5.260   0.864 1.00 . A A .  50 HIS CE1  1 1 
       12 24834 1 1  50 HIS CG   C   -2.349   5.897   0.162 1.00 . A A .  50 HIS CG   1 1 
       12 24835 1 1  50 HIS H    H    0.705   6.034  -2.114 1.00 . A A .  50 HIS H    1 1 
       12 24836 1 1  50 HIS HA   H   -1.888   7.392  -1.995 1.00 . A A .  50 HIS HA   1 1 
       12 24837 1 1  50 HIS HB2  H   -0.253   6.300   0.322 1.00 . A A .  50 HIS HB2  1 1 
       12 24838 1 1  50 HIS HB3  H   -1.309   7.691   0.511 1.00 . A A .  50 HIS HB3  1 1 
       12 24839 1 1  50 HIS HD1  H   -3.673   7.189   1.210 1.00 . A A .  50 HIS HD1  1 1 
       12 24840 1 1  50 HIS HD2  H   -1.808   3.966  -0.687 1.00 . A A .  50 HIS HD2  1 1 
       12 24841 1 1  50 HIS HE1  H   -5.334   5.274   1.370 1.00 . A A .  50 HIS HE1  1 1 
       12 24842 1 1  50 HIS N    N   -0.288   6.080  -2.244 1.00 . A A .  50 HIS N    1 1 
       12 24843 1 1  50 HIS ND1  N   -3.492   6.272   0.814 1.00 . A A .  50 HIS ND1  1 1 
       12 24844 1 1  50 HIS NE2  N   -3.811   4.205   0.250 1.00 . A A .  50 HIS NE2  1 1 
       12 24845 1 1  50 HIS O    O    1.162   8.393  -1.867 1.00 . A A .  50 HIS O    1 1 
       12 24846 1 1  51 ALA C    C    1.061  11.544  -1.450 1.00 . A A .  51 ALA C    1 1 
       12 24847 1 1  51 ALA CA   C   -0.171  10.917  -2.134 1.00 . A A .  51 ALA CA   1 1 
       12 24848 1 1  51 ALA CB   C   -1.332  11.916  -2.220 1.00 . A A .  51 ALA CB   1 1 
       12 24849 1 1  51 ALA H    H   -1.682   9.636  -1.390 1.00 . A A .  51 ALA H    1 1 
       12 24850 1 1  51 ALA HA   H    0.148  10.727  -3.158 1.00 . A A .  51 ALA HA   1 1 
       12 24851 1 1  51 ALA HB1  H   -1.658  12.208  -1.226 1.00 . A A .  51 ALA HB1  1 1 
       12 24852 1 1  51 ALA HB2  H   -1.011  12.813  -2.752 1.00 . A A .  51 ALA HB2  1 1 
       12 24853 1 1  51 ALA HB3  H   -2.176  11.479  -2.750 1.00 . A A .  51 ALA HB3  1 1 
       12 24854 1 1  51 ALA N    N   -0.685   9.654  -1.587 1.00 . A A .  51 ALA N    1 1 
       12 24855 1 1  51 ALA O    O    1.646  12.443  -2.046 1.00 . A A .  51 ALA O    1 1 
       12 24856 1 1  52 ASN C    C    3.582  10.447   0.967 1.00 . A A .  52 ASN C    1 1 
       12 24857 1 1  52 ASN CA   C    2.731  11.580   0.366 1.00 . A A .  52 ASN CA   1 1 
       12 24858 1 1  52 ASN CB   C    2.373  12.633   1.426 1.00 . A A .  52 ASN CB   1 1 
       12 24859 1 1  52 ASN CG   C    1.858  13.917   0.790 1.00 . A A .  52 ASN CG   1 1 
       12 24860 1 1  52 ASN H    H    0.979  10.354   0.196 1.00 . A A .  52 ASN H    1 1 
       12 24861 1 1  52 ASN HA   H    3.355  12.071  -0.383 1.00 . A A .  52 ASN HA   1 1 
       12 24862 1 1  52 ASN HB2  H    1.625  12.229   2.108 1.00 . A A .  52 ASN HB2  1 1 
       12 24863 1 1  52 ASN HB3  H    3.261  12.880   2.009 1.00 . A A .  52 ASN HB3  1 1 
       12 24864 1 1  52 ASN HD21 H   -0.034  13.632   1.442 1.00 . A A .  52 ASN HD21 1 1 
       12 24865 1 1  52 ASN HD22 H    0.247  15.051   0.440 1.00 . A A .  52 ASN HD22 1 1 
       12 24866 1 1  52 ASN N    N    1.506  11.081  -0.278 1.00 . A A .  52 ASN N    1 1 
       12 24867 1 1  52 ASN ND2  N    0.574  14.208   0.888 1.00 . A A .  52 ASN ND2  1 1 
       12 24868 1 1  52 ASN O    O    3.068   9.544   1.625 1.00 . A A .  52 ASN O    1 1 
       12 24869 1 1  52 ASN OD1  O    2.609  14.673   0.187 1.00 . A A .  52 ASN OD1  1 1 
       12 24870 1 1  53 GLY C    C    6.288   9.578   2.629 1.00 . A A .  53 GLY C    1 1 
       12 24871 1 1  53 GLY CA   C    5.881   9.482   1.159 1.00 . A A .  53 GLY CA   1 1 
       12 24872 1 1  53 GLY H    H    5.255  11.251   0.162 1.00 . A A .  53 GLY H    1 1 
       12 24873 1 1  53 GLY HA2  H    5.470   8.488   1.002 1.00 . A A .  53 GLY HA2  1 1 
       12 24874 1 1  53 GLY HA3  H    6.784   9.591   0.557 1.00 . A A .  53 GLY HA3  1 1 
       12 24875 1 1  53 GLY N    N    4.902  10.496   0.739 1.00 . A A .  53 GLY N    1 1 
       12 24876 1 1  53 GLY O    O    7.468   9.741   2.922 1.00 . A A .  53 GLY O    1 1 
       12 24877 1 1  54 SER C    C    4.643   8.842   5.913 1.00 . A A .  54 SER C    1 1 
       12 24878 1 1  54 SER CA   C    5.640   9.581   5.005 1.00 . A A .  54 SER CA   1 1 
       12 24879 1 1  54 SER CB   C    5.818  11.055   5.427 1.00 . A A .  54 SER CB   1 1 
       12 24880 1 1  54 SER H    H    4.379   9.360   3.279 1.00 . A A .  54 SER H    1 1 
       12 24881 1 1  54 SER HA   H    6.606   9.109   5.191 1.00 . A A .  54 SER HA   1 1 
       12 24882 1 1  54 SER HB2  H    5.535  11.171   6.473 1.00 . A A .  54 SER HB2  1 1 
       12 24883 1 1  54 SER HB3  H    6.880  11.291   5.354 1.00 . A A .  54 SER HB3  1 1 
       12 24884 1 1  54 SER HG   H    4.149  11.779   4.651 1.00 . A A .  54 SER HG   1 1 
       12 24885 1 1  54 SER N    N    5.346   9.460   3.565 1.00 . A A .  54 SER N    1 1 
       12 24886 1 1  54 SER O    O    3.464   9.179   5.997 1.00 . A A .  54 SER O    1 1 
       12 24887 1 1  54 SER OG   O    5.109  11.997   4.628 1.00 . A A .  54 SER OG   1 1 
       12 24888 1 1  55 CYS C    C    4.292   7.433   8.967 1.00 . A A .  55 CYS C    1 1 
       12 24889 1 1  55 CYS CA   C    4.415   6.928   7.505 1.00 . A A .  55 CYS CA   1 1 
       12 24890 1 1  55 CYS CB   C    5.135   5.575   7.383 1.00 . A A .  55 CYS CB   1 1 
       12 24891 1 1  55 CYS H    H    6.101   7.556   6.445 1.00 . A A .  55 CYS H    1 1 
       12 24892 1 1  55 CYS HA   H    3.409   6.816   7.103 1.00 . A A .  55 CYS HA   1 1 
       12 24893 1 1  55 CYS HB2  H    6.106   5.641   7.882 1.00 . A A .  55 CYS HB2  1 1 
       12 24894 1 1  55 CYS HB3  H    4.557   4.809   7.902 1.00 . A A .  55 CYS HB3  1 1 
       12 24895 1 1  55 CYS N    N    5.151   7.841   6.634 1.00 . A A .  55 CYS N    1 1 
       12 24896 1 1  55 CYS O    O    3.876   6.701   9.865 1.00 . A A .  55 CYS O    1 1 
       12 24897 1 1  55 CYS SG   S    5.399   5.049   5.658 1.00 . A A .  55 CYS SG   1 1 
       12 24898 1 1  56 GLN C    C    3.238   9.548  11.086 1.00 . A A .  56 GLN C    1 1 
       12 24899 1 1  56 GLN CA   C    4.676   9.309  10.561 1.00 . A A .  56 GLN CA   1 1 
       12 24900 1 1  56 GLN CB   C    5.443  10.648  10.496 1.00 . A A .  56 GLN CB   1 1 
       12 24901 1 1  56 GLN CD   C    7.598   9.906   9.218 1.00 . A A .  56 GLN CD   1 1 
       12 24902 1 1  56 GLN CG   C    6.984  10.530  10.475 1.00 . A A .  56 GLN CG   1 1 
       12 24903 1 1  56 GLN H    H    5.088   9.201   8.468 1.00 . A A .  56 GLN H    1 1 
       12 24904 1 1  56 GLN HA   H    5.204   8.650  11.247 1.00 . A A .  56 GLN HA   1 1 
       12 24905 1 1  56 GLN HB2  H    5.108  11.224   9.630 1.00 . A A .  56 GLN HB2  1 1 
       12 24906 1 1  56 GLN HB3  H    5.184  11.224  11.385 1.00 . A A .  56 GLN HB3  1 1 
       12 24907 1 1  56 GLN HE21 H    9.381   9.593  10.139 1.00 . A A .  56 GLN HE21 1 1 
       12 24908 1 1  56 GLN HE22 H    9.215   8.990   8.481 1.00 . A A .  56 GLN HE22 1 1 
       12 24909 1 1  56 GLN HG2  H    7.406  11.529  10.584 1.00 . A A .  56 GLN HG2  1 1 
       12 24910 1 1  56 GLN HG3  H    7.298   9.950  11.342 1.00 . A A .  56 GLN HG3  1 1 
       12 24911 1 1  56 GLN N    N    4.676   8.682   9.236 1.00 . A A .  56 GLN N    1 1 
       12 24912 1 1  56 GLN NE2  N    8.824   9.438   9.301 1.00 . A A .  56 GLN NE2  1 1 
       12 24913 1 1  56 GLN O    O    2.431  10.135  10.360 1.00 . A A .  56 GLN O    1 1 
       12 24914 1 1  56 GLN OE1  O    6.989   9.815   8.158 1.00 . A A .  56 GLN OE1  1 1 
       12 24915 1 1  57 PRO C    C    1.725  10.625  13.977 1.00 . A A .  57 PRO C    1 1 
       12 24916 1 1  57 PRO CA   C    1.628   9.438  12.993 1.00 . A A .  57 PRO CA   1 1 
       12 24917 1 1  57 PRO CB   C    1.288   8.154  13.757 1.00 . A A .  57 PRO CB   1 1 
       12 24918 1 1  57 PRO CD   C    3.588   8.074  13.067 1.00 . A A .  57 PRO CD   1 1 
       12 24919 1 1  57 PRO CG   C    2.663   7.667  14.214 1.00 . A A .  57 PRO CG   1 1 
       12 24920 1 1  57 PRO HA   H    0.844   9.642  12.265 1.00 . A A .  57 PRO HA   1 1 
       12 24921 1 1  57 PRO HB2  H    0.618   8.325  14.600 1.00 . A A .  57 PRO HB2  1 1 
       12 24922 1 1  57 PRO HB3  H    0.855   7.428  13.072 1.00 . A A .  57 PRO HB3  1 1 
       12 24923 1 1  57 PRO HD2  H    4.539   8.432  13.463 1.00 . A A .  57 PRO HD2  1 1 
       12 24924 1 1  57 PRO HD3  H    3.743   7.204  12.424 1.00 . A A .  57 PRO HD3  1 1 
       12 24925 1 1  57 PRO HG2  H    2.956   8.181  15.130 1.00 . A A .  57 PRO HG2  1 1 
       12 24926 1 1  57 PRO HG3  H    2.676   6.587  14.356 1.00 . A A .  57 PRO HG3  1 1 
       12 24927 1 1  57 PRO N    N    2.897   9.126  12.325 1.00 . A A .  57 PRO N    1 1 
       12 24928 1 1  57 PRO O    O    2.813  11.019  14.400 1.00 . A A .  57 PRO O    1 1 
       12 24929 1 1  58 ALA C    C   -0.285  11.229  16.757 1.00 . A A .  58 ALA C    1 1 
       12 24930 1 1  58 ALA CA   C    0.373  11.992  15.583 1.00 . A A .  58 ALA CA   1 1 
       12 24931 1 1  58 ALA CB   C   -0.465  13.206  15.158 1.00 . A A .  58 ALA CB   1 1 
       12 24932 1 1  58 ALA H    H   -0.286  10.823  13.947 1.00 . A A .  58 ALA H    1 1 
       12 24933 1 1  58 ALA HA   H    1.343  12.352  15.927 1.00 . A A .  58 ALA HA   1 1 
       12 24934 1 1  58 ALA HB1  H   -1.434  12.883  14.776 1.00 . A A .  58 ALA HB1  1 1 
       12 24935 1 1  58 ALA HB2  H   -0.618  13.880  16.001 1.00 . A A .  58 ALA HB2  1 1 
       12 24936 1 1  58 ALA HB3  H    0.057  13.750  14.372 1.00 . A A .  58 ALA HB3  1 1 
       12 24937 1 1  58 ALA N    N    0.559  11.131  14.404 1.00 . A A .  58 ALA N    1 1 
       12 24938 1 1  58 ALA O    O   -0.780  10.112  16.576 1.00 . A A .  58 ALA O    1 1 
       12 24939 1 1  59 ILE C    C   -2.030  12.098  19.718 1.00 . A A .  59 ILE C    1 1 
       12 24940 1 1  59 ILE CA   C   -0.874  11.230  19.195 1.00 . A A .  59 ILE CA   1 1 
       12 24941 1 1  59 ILE CB   C    0.218  11.079  20.287 1.00 . A A .  59 ILE CB   1 1 
       12 24942 1 1  59 ILE CD1  C    1.579   9.134  19.186 1.00 . A A .  59 ILE CD1  1 1 
       12 24943 1 1  59 ILE CG1  C    1.585  10.541  19.793 1.00 . A A .  59 ILE CG1  1 1 
       12 24944 1 1  59 ILE CG2  C   -0.327  10.200  21.428 1.00 . A A .  59 ILE CG2  1 1 
       12 24945 1 1  59 ILE H    H    0.015  12.787  18.015 1.00 . A A .  59 ILE H    1 1 
       12 24946 1 1  59 ILE HA   H   -1.275  10.237  18.985 1.00 . A A .  59 ILE HA   1 1 
       12 24947 1 1  59 ILE HB   H    0.422  12.068  20.707 1.00 . A A .  59 ILE HB   1 1 
       12 24948 1 1  59 ILE HD11 H    0.917   9.098  18.326 1.00 . A A .  59 ILE HD11 1 1 
       12 24949 1 1  59 ILE HD12 H    2.588   8.878  18.862 1.00 . A A .  59 ILE HD12 1 1 
       12 24950 1 1  59 ILE HD13 H    1.259   8.403  19.927 1.00 . A A .  59 ILE HD13 1 1 
       12 24951 1 1  59 ILE HG12 H    1.994  11.231  19.055 1.00 . A A .  59 ILE HG12 1 1 
       12 24952 1 1  59 ILE HG13 H    2.279  10.542  20.633 1.00 . A A .  59 ILE HG13 1 1 
       12 24953 1 1  59 ILE HG21 H   -0.651   9.232  21.044 1.00 . A A .  59 ILE HG21 1 1 
       12 24954 1 1  59 ILE HG22 H    0.448  10.036  22.175 1.00 . A A .  59 ILE HG22 1 1 
       12 24955 1 1  59 ILE HG23 H   -1.172  10.689  21.911 1.00 . A A .  59 ILE HG23 1 1 
       12 24956 1 1  59 ILE N    N   -0.319  11.828  17.956 1.00 . A A .  59 ILE N    1 1 
       12 24957 1 1  59 ILE O    O   -1.815  13.267  20.053 1.00 . A A .  59 ILE O    1 1 
       12 24958 1 1  60 LYS C    C   -5.560  11.424  20.697 1.00 . A A .  60 LYS C    1 1 
       12 24959 1 1  60 LYS CA   C   -4.497  12.309  20.033 1.00 . A A .  60 LYS CA   1 1 
       12 24960 1 1  60 LYS CB   C   -5.084  12.804  18.694 1.00 . A A .  60 LYS CB   1 1 
       12 24961 1 1  60 LYS CD   C   -4.967  14.325  16.703 1.00 . A A .  60 LYS CD   1 1 
       12 24962 1 1  60 LYS CE   C   -4.084  15.335  15.976 1.00 . A A .  60 LYS CE   1 1 
       12 24963 1 1  60 LYS CG   C   -4.240  13.855  17.967 1.00 . A A .  60 LYS CG   1 1 
       12 24964 1 1  60 LYS H    H   -3.343  10.556  19.649 1.00 . A A .  60 LYS H    1 1 
       12 24965 1 1  60 LYS HA   H   -4.309  13.162  20.688 1.00 . A A .  60 LYS HA   1 1 
       12 24966 1 1  60 LYS HB2  H   -5.229  11.945  18.035 1.00 . A A .  60 LYS HB2  1 1 
       12 24967 1 1  60 LYS HB3  H   -6.065  13.241  18.890 1.00 . A A .  60 LYS HB3  1 1 
       12 24968 1 1  60 LYS HD2  H   -5.155  13.468  16.052 1.00 . A A .  60 LYS HD2  1 1 
       12 24969 1 1  60 LYS HD3  H   -5.917  14.790  16.974 1.00 . A A .  60 LYS HD3  1 1 
       12 24970 1 1  60 LYS HE2  H   -3.924  16.205  16.620 1.00 . A A .  60 LYS HE2  1 1 
       12 24971 1 1  60 LYS HE3  H   -3.107  14.881  15.787 1.00 . A A .  60 LYS HE3  1 1 
       12 24972 1 1  60 LYS HG2  H   -4.069  14.705  18.628 1.00 . A A .  60 LYS HG2  1 1 
       12 24973 1 1  60 LYS HG3  H   -3.281  13.424  17.678 1.00 . A A .  60 LYS HG3  1 1 
       12 24974 1 1  60 LYS HZ1  H   -5.539  16.269  14.808 1.00 . A A .  60 LYS HZ1  1 1 
       12 24975 1 1  60 LYS HZ2  H   -3.987  16.322  14.185 1.00 . A A .  60 LYS HZ2  1 1 
       12 24976 1 1  60 LYS HZ3  H   -4.857  14.956  14.104 1.00 . A A .  60 LYS HZ3  1 1 
       12 24977 1 1  60 LYS N    N   -3.249  11.560  19.784 1.00 . A A .  60 LYS N    1 1 
       12 24978 1 1  60 LYS NZ   N   -4.668  15.763  14.689 1.00 . A A .  60 LYS NZ   1 1 
       12 24979 1 1  60 LYS O    O   -5.535  10.214  20.510 1.00 . A A .  60 LYS O    1 1 
       12 24980 1 1  61 ASP C    C   -7.814   9.977  22.335 1.00 . A A .  61 ASP C    1 1 
       12 24981 1 1  61 ASP CA   C   -7.855  11.376  21.653 1.00 . A A .  61 ASP CA   1 1 
       12 24982 1 1  61 ASP CB   C   -8.649  11.391  20.328 1.00 . A A .  61 ASP CB   1 1 
       12 24983 1 1  61 ASP CG   C  -10.129  11.049  20.510 1.00 . A A .  61 ASP CG   1 1 
       12 24984 1 1  61 ASP H    H   -6.506  13.020  21.450 1.00 . A A .  61 ASP H    1 1 
       12 24985 1 1  61 ASP HA   H   -8.381  12.031  22.350 1.00 . A A .  61 ASP HA   1 1 
       12 24986 1 1  61 ASP HB2  H   -8.589  12.388  19.888 1.00 . A A .  61 ASP HB2  1 1 
       12 24987 1 1  61 ASP HB3  H   -8.195  10.687  19.628 1.00 . A A .  61 ASP HB3  1 1 
       12 24988 1 1  61 ASP N    N   -6.541  12.004  21.393 1.00 . A A .  61 ASP N    1 1 
       12 24989 1 1  61 ASP O    O   -8.703   9.144  22.135 1.00 . A A .  61 ASP O    1 1 
       12 24990 1 1  61 ASP OD1  O  -10.766  11.622  21.424 1.00 . A A .  61 ASP OD1  1 1 
       12 24991 1 1  61 ASP OD2  O  -10.630  10.170  19.777 1.00 . A A .  61 ASP OD2  1 1 
       12 24992 1 1  62 GLY C    C   -5.924   7.308  22.870 1.00 . A A .  62 GLY C    1 1 
       12 24993 1 1  62 GLY CA   C   -6.543   8.385  23.769 1.00 . A A .  62 GLY CA   1 1 
       12 24994 1 1  62 GLY H    H   -6.065  10.409  23.243 1.00 . A A .  62 GLY H    1 1 
       12 24995 1 1  62 GLY HA2  H   -5.858   8.519  24.604 1.00 . A A .  62 GLY HA2  1 1 
       12 24996 1 1  62 GLY HA3  H   -7.496   7.992  24.124 1.00 . A A .  62 GLY HA3  1 1 
       12 24997 1 1  62 GLY N    N   -6.763   9.688  23.119 1.00 . A A .  62 GLY N    1 1 
       12 24998 1 1  62 GLY O    O   -6.061   6.122  23.177 1.00 . A A .  62 GLY O    1 1 
       12 24999 1 1  63 GLN C    C   -3.709   7.490  19.841 1.00 . A A .  63 GLN C    1 1 
       12 25000 1 1  63 GLN CA   C   -4.810   6.817  20.693 1.00 . A A .  63 GLN CA   1 1 
       12 25001 1 1  63 GLN CB   C   -6.038   6.356  19.875 1.00 . A A .  63 GLN CB   1 1 
       12 25002 1 1  63 GLN CD   C   -8.209   7.022  18.751 1.00 . A A .  63 GLN CD   1 1 
       12 25003 1 1  63 GLN CG   C   -6.814   7.480  19.165 1.00 . A A .  63 GLN CG   1 1 
       12 25004 1 1  63 GLN H    H   -5.209   8.691  21.576 1.00 . A A .  63 GLN H    1 1 
       12 25005 1 1  63 GLN HA   H   -4.357   5.932  21.142 1.00 . A A .  63 GLN HA   1 1 
       12 25006 1 1  63 GLN HB2  H   -5.732   5.613  19.136 1.00 . A A .  63 GLN HB2  1 1 
       12 25007 1 1  63 GLN HB3  H   -6.726   5.864  20.561 1.00 . A A .  63 GLN HB3  1 1 
       12 25008 1 1  63 GLN HE21 H   -9.128   8.174  20.148 1.00 . A A .  63 GLN HE21 1 1 
       12 25009 1 1  63 GLN HE22 H  -10.166   7.189  19.147 1.00 . A A .  63 GLN HE22 1 1 
       12 25010 1 1  63 GLN HG2  H   -6.939   8.323  19.837 1.00 . A A .  63 GLN HG2  1 1 
       12 25011 1 1  63 GLN HG3  H   -6.264   7.817  18.286 1.00 . A A .  63 GLN HG3  1 1 
       12 25012 1 1  63 GLN N    N   -5.272   7.696  21.771 1.00 . A A .  63 GLN N    1 1 
       12 25013 1 1  63 GLN NE2  N   -9.243   7.468  19.432 1.00 . A A .  63 GLN NE2  1 1 
       12 25014 1 1  63 GLN O    O   -3.209   8.564  20.178 1.00 . A A .  63 GLN O    1 1 
       12 25015 1 1  63 GLN OE1  O   -8.384   6.234  17.832 1.00 . A A .  63 GLN OE1  1 1 
       12 25016 1 1  64 ALA C    C   -2.663   7.136  16.368 1.00 . A A .  64 ALA C    1 1 
       12 25017 1 1  64 ALA CA   C   -2.277   7.386  17.831 1.00 . A A .  64 ALA CA   1 1 
       12 25018 1 1  64 ALA CB   C   -0.934   6.750  18.201 1.00 . A A .  64 ALA CB   1 1 
       12 25019 1 1  64 ALA H    H   -3.753   6.000  18.451 1.00 . A A .  64 ALA H    1 1 
       12 25020 1 1  64 ALA HA   H   -2.197   8.463  17.972 1.00 . A A .  64 ALA HA   1 1 
       12 25021 1 1  64 ALA HB1  H   -0.991   5.665  18.117 1.00 . A A .  64 ALA HB1  1 1 
       12 25022 1 1  64 ALA HB2  H   -0.157   7.123  17.534 1.00 . A A .  64 ALA HB2  1 1 
       12 25023 1 1  64 ALA HB3  H   -0.675   7.011  19.228 1.00 . A A .  64 ALA HB3  1 1 
       12 25024 1 1  64 ALA N    N   -3.307   6.864  18.730 1.00 . A A .  64 ALA N    1 1 
       12 25025 1 1  64 ALA O    O   -3.188   6.077  16.031 1.00 . A A .  64 ALA O    1 1 
       12 25026 1 1  65 VAL C    C   -2.397   7.395  13.086 1.00 . A A .  65 VAL C    1 1 
       12 25027 1 1  65 VAL CA   C   -3.069   8.258  14.183 1.00 . A A .  65 VAL CA   1 1 
       12 25028 1 1  65 VAL CB   C   -3.244   9.760  13.793 1.00 . A A .  65 VAL CB   1 1 
       12 25029 1 1  65 VAL CG1  C   -4.233   9.973  12.624 1.00 . A A .  65 VAL CG1  1 1 
       12 25030 1 1  65 VAL CG2  C   -3.813  10.595  14.964 1.00 . A A .  65 VAL CG2  1 1 
       12 25031 1 1  65 VAL H    H   -1.879   8.909  15.860 1.00 . A A .  65 VAL H    1 1 
       12 25032 1 1  65 VAL HA   H   -4.076   7.857  14.310 1.00 . A A .  65 VAL HA   1 1 
       12 25033 1 1  65 VAL HB   H   -2.266  10.170  13.532 1.00 . A A .  65 VAL HB   1 1 
       12 25034 1 1  65 VAL HG11 H   -5.189   9.502  12.854 1.00 . A A .  65 VAL HG11 1 1 
       12 25035 1 1  65 VAL HG12 H   -4.397  11.038  12.462 1.00 . A A .  65 VAL HG12 1 1 
       12 25036 1 1  65 VAL HG13 H   -3.852   9.563  11.692 1.00 . A A .  65 VAL HG13 1 1 
       12 25037 1 1  65 VAL HG21 H   -3.145  10.583  15.822 1.00 . A A .  65 VAL HG21 1 1 
       12 25038 1 1  65 VAL HG22 H   -3.930  11.635  14.659 1.00 . A A .  65 VAL HG22 1 1 
       12 25039 1 1  65 VAL HG23 H   -4.783  10.202  15.270 1.00 . A A .  65 VAL HG23 1 1 
       12 25040 1 1  65 VAL N    N   -2.409   8.113  15.498 1.00 . A A .  65 VAL N    1 1 
       12 25041 1 1  65 VAL O    O   -2.172   7.868  11.978 1.00 . A A .  65 VAL O    1 1 
       12 25042 1 1  66 ALA C    C   -0.318   5.275  11.722 1.00 . A A .  66 ALA C    1 1 
       12 25043 1 1  66 ALA CA   C   -1.618   5.028  12.518 1.00 . A A .  66 ALA CA   1 1 
       12 25044 1 1  66 ALA CB   C   -2.793   4.636  11.606 1.00 . A A .  66 ALA CB   1 1 
       12 25045 1 1  66 ALA H    H   -2.323   5.860  14.351 1.00 . A A .  66 ALA H    1 1 
       12 25046 1 1  66 ALA HA   H   -1.396   4.151  13.129 1.00 . A A .  66 ALA HA   1 1 
       12 25047 1 1  66 ALA HB1  H   -3.081   5.469  10.963 1.00 . A A .  66 ALA HB1  1 1 
       12 25048 1 1  66 ALA HB2  H   -2.509   3.786  10.984 1.00 . A A .  66 ALA HB2  1 1 
       12 25049 1 1  66 ALA HB3  H   -3.652   4.352  12.217 1.00 . A A .  66 ALA HB3  1 1 
       12 25050 1 1  66 ALA N    N   -2.057   6.131  13.407 1.00 . A A .  66 ALA N    1 1 
       12 25051 1 1  66 ALA O    O    0.678   4.588  11.942 1.00 . A A .  66 ALA O    1 1 
       12 25052 1 1  67 ALA C    C   -0.173   7.808   9.012 1.00 . A A .  67 ALA C    1 1 
       12 25053 1 1  67 ALA CA   C    0.574   6.718   9.813 1.00 . A A .  67 ALA CA   1 1 
       12 25054 1 1  67 ALA CB   C    1.085   5.537   8.972 1.00 . A A .  67 ALA CB   1 1 
       12 25055 1 1  67 ALA H    H   -1.255   6.752  10.829 1.00 . A A .  67 ALA H    1 1 
       12 25056 1 1  67 ALA HA   H    1.426   7.177  10.316 1.00 . A A .  67 ALA HA   1 1 
       12 25057 1 1  67 ALA HB1  H    0.266   4.871   8.711 1.00 . A A .  67 ALA HB1  1 1 
       12 25058 1 1  67 ALA HB2  H    1.573   5.903   8.069 1.00 . A A .  67 ALA HB2  1 1 
       12 25059 1 1  67 ALA HB3  H    1.817   4.968   9.550 1.00 . A A .  67 ALA HB3  1 1 
       12 25060 1 1  67 ALA N    N   -0.383   6.241  10.807 1.00 . A A .  67 ALA N    1 1 
       12 25061 1 1  67 ALA O    O   -0.989   7.490   8.139 1.00 . A A .  67 ALA O    1 1 
       12 25062 1 1  68 GLU C    C   -0.397  11.064   7.963 1.00 . A A .  68 GLU C    1 1 
       12 25063 1 1  68 GLU CA   C   -0.873  10.215   9.154 1.00 . A A .  68 GLU CA   1 1 
       12 25064 1 1  68 GLU CB   C   -0.925  11.079  10.436 1.00 . A A .  68 GLU CB   1 1 
       12 25065 1 1  68 GLU CD   C   -1.822  13.139  11.629 1.00 . A A .  68 GLU CD   1 1 
       12 25066 1 1  68 GLU CG   C   -1.938  12.235  10.397 1.00 . A A .  68 GLU CG   1 1 
       12 25067 1 1  68 GLU H    H    0.794   9.255  10.039 1.00 . A A .  68 GLU H    1 1 
       12 25068 1 1  68 GLU HA   H   -1.880   9.853   8.939 1.00 . A A .  68 GLU HA   1 1 
       12 25069 1 1  68 GLU HB2  H   -1.183  10.438  11.281 1.00 . A A .  68 GLU HB2  1 1 
       12 25070 1 1  68 GLU HB3  H    0.069  11.486  10.619 1.00 . A A .  68 GLU HB3  1 1 
       12 25071 1 1  68 GLU HG2  H   -1.760  12.849   9.514 1.00 . A A .  68 GLU HG2  1 1 
       12 25072 1 1  68 GLU HG3  H   -2.947  11.825  10.333 1.00 . A A .  68 GLU HG3  1 1 
       12 25073 1 1  68 GLU N    N    0.014   9.069   9.418 1.00 . A A .  68 GLU N    1 1 
       12 25074 1 1  68 GLU O    O   -1.212  11.509   7.155 1.00 . A A .  68 GLU O    1 1 
       12 25075 1 1  68 GLU OE1  O   -0.722  13.674  11.875 1.00 . A A .  68 GLU OE1  1 1 
       12 25076 1 1  68 GLU OE2  O   -2.831  13.360  12.340 1.00 . A A .  68 GLU OE2  1 1 
       12 25077 1 1  69 ALA C    C    1.530  11.447   5.350 1.00 . A A .  69 ALA C    1 1 
       12 25078 1 1  69 ALA CA   C    1.535  12.090   6.764 1.00 . A A .  69 ALA CA   1 1 
       12 25079 1 1  69 ALA CB   C    2.934  12.468   7.272 1.00 . A A .  69 ALA CB   1 1 
       12 25080 1 1  69 ALA H    H    1.537  10.865   8.507 1.00 . A A .  69 ALA H    1 1 
       12 25081 1 1  69 ALA HA   H    0.957  13.011   6.678 1.00 . A A .  69 ALA HA   1 1 
       12 25082 1 1  69 ALA HB1  H    3.536  11.569   7.394 1.00 . A A .  69 ALA HB1  1 1 
       12 25083 1 1  69 ALA HB2  H    3.418  13.143   6.564 1.00 . A A .  69 ALA HB2  1 1 
       12 25084 1 1  69 ALA HB3  H    2.855  12.978   8.234 1.00 . A A .  69 ALA HB3  1 1 
       12 25085 1 1  69 ALA N    N    0.916  11.259   7.808 1.00 . A A .  69 ALA N    1 1 
       12 25086 1 1  69 ALA O    O    2.452  11.656   4.557 1.00 . A A .  69 ALA O    1 1 
       12 25087 1 1  70 ALA C    C   -0.392  10.298   2.689 1.00 . A A .  70 ALA C    1 1 
       12 25088 1 1  70 ALA CA   C    0.424   9.752   3.884 1.00 . A A .  70 ALA CA   1 1 
       12 25089 1 1  70 ALA CB   C   -0.151   8.419   4.382 1.00 . A A .  70 ALA CB   1 1 
       12 25090 1 1  70 ALA H    H   -0.223  10.580   5.746 1.00 . A A .  70 ALA H    1 1 
       12 25091 1 1  70 ALA HA   H    1.435   9.568   3.518 1.00 . A A .  70 ALA HA   1 1 
       12 25092 1 1  70 ALA HB1  H   -1.177   8.556   4.725 1.00 . A A .  70 ALA HB1  1 1 
       12 25093 1 1  70 ALA HB2  H   -0.130   7.688   3.573 1.00 . A A .  70 ALA HB2  1 1 
       12 25094 1 1  70 ALA HB3  H    0.460   8.051   5.208 1.00 . A A .  70 ALA HB3  1 1 
       12 25095 1 1  70 ALA N    N    0.506  10.642   5.045 1.00 . A A .  70 ALA N    1 1 
       12 25096 1 1  70 ALA O    O   -0.332   9.720   1.602 1.00 . A A .  70 ALA O    1 1 
       12 25097 1 1  71 GLY C    C   -3.246  11.590   1.387 1.00 . A A .  71 GLY C    1 1 
       12 25098 1 1  71 GLY CA   C   -1.835  12.080   1.741 1.00 . A A .  71 GLY CA   1 1 
       12 25099 1 1  71 GLY H    H   -1.151  11.848   3.757 1.00 . A A .  71 GLY H    1 1 
       12 25100 1 1  71 GLY HA2  H   -1.939  13.134   2.003 1.00 . A A .  71 GLY HA2  1 1 
       12 25101 1 1  71 GLY HA3  H   -1.227  11.989   0.846 1.00 . A A .  71 GLY HA3  1 1 
       12 25102 1 1  71 GLY N    N   -1.153  11.390   2.848 1.00 . A A .  71 GLY N    1 1 
       12 25103 1 1  71 GLY O    O   -3.707  11.832   0.275 1.00 . A A .  71 GLY O    1 1 
       12 25104 1 1  72 GLY C    C   -5.447   9.235   1.231 1.00 . A A .  72 GLY C    1 1 
       12 25105 1 1  72 GLY CA   C   -5.347  10.490   2.097 1.00 . A A .  72 GLY CA   1 1 
       12 25106 1 1  72 GLY H    H   -3.506  10.732   3.188 1.00 . A A .  72 GLY H    1 1 
       12 25107 1 1  72 GLY HA2  H   -5.813  10.271   3.057 1.00 . A A .  72 GLY HA2  1 1 
       12 25108 1 1  72 GLY HA3  H   -5.900  11.291   1.606 1.00 . A A .  72 GLY HA3  1 1 
       12 25109 1 1  72 GLY N    N   -3.948  10.907   2.298 1.00 . A A .  72 GLY N    1 1 
       12 25110 1 1  72 GLY O    O   -5.257   8.134   1.737 1.00 . A A .  72 GLY O    1 1 
       12 25111 1 1  73 HIS C    C   -4.600   8.984  -2.161 1.00 . A A .  73 HIS C    1 1 
       12 25112 1 1  73 HIS CA   C   -5.592   8.392  -1.131 1.00 . A A .  73 HIS CA   1 1 
       12 25113 1 1  73 HIS CB   C   -6.983   7.962  -1.686 1.00 . A A .  73 HIS CB   1 1 
       12 25114 1 1  73 HIS CD2  C   -8.257   7.367   0.443 1.00 . A A .  73 HIS CD2  1 1 
       12 25115 1 1  73 HIS CE1  C   -9.358   5.555  -0.120 1.00 . A A .  73 HIS CE1  1 1 
       12 25116 1 1  73 HIS CG   C   -7.858   7.052  -0.826 1.00 . A A .  73 HIS CG   1 1 
       12 25117 1 1  73 HIS H    H   -5.874  10.355  -0.362 1.00 . A A .  73 HIS H    1 1 
       12 25118 1 1  73 HIS HA   H   -5.053   7.507  -0.771 1.00 . A A .  73 HIS HA   1 1 
       12 25119 1 1  73 HIS HB2  H   -7.562   8.864  -1.894 1.00 . A A .  73 HIS HB2  1 1 
       12 25120 1 1  73 HIS HB3  H   -6.832   7.462  -2.629 1.00 . A A .  73 HIS HB3  1 1 
       12 25121 1 1  73 HIS HD2  H   -7.972   8.247   1.000 1.00 . A A .  73 HIS HD2  1 1 
       12 25122 1 1  73 HIS HE1  H  -10.076   4.746  -0.088 1.00 . A A .  73 HIS HE1  1 1 
       12 25123 1 1  73 HIS HE2  H   -9.654   6.469   1.748 1.00 . A A .  73 HIS HE2  1 1 
       12 25124 1 1  73 HIS N    N   -5.752   9.396  -0.060 1.00 . A A .  73 HIS N    1 1 
       12 25125 1 1  73 HIS ND1  N   -8.584   5.879  -1.180 1.00 . A A .  73 HIS ND1  1 1 
       12 25126 1 1  73 HIS NE2  N   -9.147   6.434   0.863 1.00 . A A .  73 HIS NE2  1 1 
       12 25127 1 1  73 HIS O    O   -3.461   9.209  -1.759 1.00 . A A .  73 HIS O    1 1 
       12 25128 1 1  74 LEU C    C   -5.035  10.025  -5.733 1.00 . A A .  74 LEU C    1 1 
       12 25129 1 1  74 LEU CA   C   -4.137   9.817  -4.503 1.00 . A A .  74 LEU CA   1 1 
       12 25130 1 1  74 LEU CB   C   -2.822   9.025  -4.781 1.00 . A A .  74 LEU CB   1 1 
       12 25131 1 1  74 LEU CD1  C   -0.405   9.139  -5.540 1.00 . A A .  74 LEU CD1  1 1 
       12 25132 1 1  74 LEU CD2  C   -2.110   9.658  -7.173 1.00 . A A .  74 LEU CD2  1 1 
       12 25133 1 1  74 LEU CG   C   -1.799   9.763  -5.677 1.00 . A A .  74 LEU CG   1 1 
       12 25134 1 1  74 LEU H    H   -5.964   9.175  -3.637 1.00 . A A .  74 LEU H    1 1 
       12 25135 1 1  74 LEU HA   H   -3.842  10.811  -4.162 1.00 . A A .  74 LEU HA   1 1 
       12 25136 1 1  74 LEU HB2  H   -2.323   8.842  -3.836 1.00 . A A .  74 LEU HB2  1 1 
       12 25137 1 1  74 LEU HB3  H   -3.030   8.046  -5.210 1.00 . A A .  74 LEU HB3  1 1 
       12 25138 1 1  74 LEU HD11 H   -0.403   8.167  -6.025 1.00 . A A .  74 LEU HD11 1 1 
       12 25139 1 1  74 LEU HD12 H    0.327   9.762  -6.050 1.00 . A A .  74 LEU HD12 1 1 
       12 25140 1 1  74 LEU HD13 H   -0.119   9.027  -4.497 1.00 . A A .  74 LEU HD13 1 1 
       12 25141 1 1  74 LEU HD21 H   -3.031  10.178  -7.420 1.00 . A A .  74 LEU HD21 1 1 
       12 25142 1 1  74 LEU HD22 H   -1.300  10.108  -7.749 1.00 . A A .  74 LEU HD22 1 1 
       12 25143 1 1  74 LEU HD23 H   -2.178   8.601  -7.438 1.00 . A A .  74 LEU HD23 1 1 
       12 25144 1 1  74 LEU HG   H   -1.743  10.812  -5.380 1.00 . A A .  74 LEU HG   1 1 
       12 25145 1 1  74 LEU N    N   -4.969   9.226  -3.430 1.00 . A A .  74 LEU N    1 1 
       12 25146 1 1  74 LEU O    O   -5.241   9.109  -6.533 1.00 . A A .  74 LEU O    1 1 
       12 25147 1 1  75 ASP C    C   -7.204  13.082  -6.325 1.00 . A A .  75 ASP C    1 1 
       12 25148 1 1  75 ASP CA   C   -6.757  11.630  -6.633 1.00 . A A .  75 ASP CA   1 1 
       12 25149 1 1  75 ASP CB   C   -7.954  10.684  -6.413 1.00 . A A .  75 ASP CB   1 1 
       12 25150 1 1  75 ASP CG   C   -8.402  10.614  -4.946 1.00 . A A .  75 ASP CG   1 1 
       12 25151 1 1  75 ASP H    H   -5.317  11.895  -5.104 1.00 . A A .  75 ASP H    1 1 
       12 25152 1 1  75 ASP HA   H   -6.460  11.553  -7.679 1.00 . A A .  75 ASP HA   1 1 
       12 25153 1 1  75 ASP HB2  H   -8.784  11.050  -7.018 1.00 . A A .  75 ASP HB2  1 1 
       12 25154 1 1  75 ASP HB3  H   -7.717   9.688  -6.782 1.00 . A A .  75 ASP HB3  1 1 
       12 25155 1 1  75 ASP N    N   -5.599  11.230  -5.819 1.00 . A A .  75 ASP N    1 1 
       12 25156 1 1  75 ASP O    O   -7.103  13.510  -5.170 1.00 . A A .  75 ASP O    1 1 
       12 25157 1 1  75 ASP OD1  O   -7.762   9.869  -4.163 1.00 . A A .  75 ASP OD1  1 1 
       12 25158 1 1  75 ASP OD2  O   -9.374  11.330  -4.616 1.00 . A A .  75 ASP OD2  1 1 
       12 25159 1 1  76 PRO C    C   -9.698  15.254  -6.644 1.00 . A A .  76 PRO C    1 1 
       12 25160 1 1  76 PRO CA   C   -8.226  15.204  -7.095 1.00 . A A .  76 PRO CA   1 1 
       12 25161 1 1  76 PRO CB   C   -8.033  15.910  -8.442 1.00 . A A .  76 PRO CB   1 1 
       12 25162 1 1  76 PRO CD   C   -7.588  13.574  -8.736 1.00 . A A .  76 PRO CD   1 1 
       12 25163 1 1  76 PRO CG   C   -8.189  14.778  -9.456 1.00 . A A .  76 PRO CG   1 1 
       12 25164 1 1  76 PRO HA   H   -7.623  15.719  -6.345 1.00 . A A .  76 PRO HA   1 1 
       12 25165 1 1  76 PRO HB2  H   -8.764  16.704  -8.602 1.00 . A A .  76 PRO HB2  1 1 
       12 25166 1 1  76 PRO HB3  H   -7.021  16.312  -8.499 1.00 . A A .  76 PRO HB3  1 1 
       12 25167 1 1  76 PRO HD2  H   -8.111  12.660  -9.017 1.00 . A A .  76 PRO HD2  1 1 
       12 25168 1 1  76 PRO HD3  H   -6.530  13.494  -8.992 1.00 . A A .  76 PRO HD3  1 1 
       12 25169 1 1  76 PRO HG2  H   -9.246  14.592  -9.632 1.00 . A A .  76 PRO HG2  1 1 
       12 25170 1 1  76 PRO HG3  H   -7.673  14.993 -10.392 1.00 . A A .  76 PRO HG3  1 1 
       12 25171 1 1  76 PRO N    N   -7.718  13.847  -7.312 1.00 . A A .  76 PRO N    1 1 
       12 25172 1 1  76 PRO O    O  -10.041  16.079  -5.801 1.00 . A A .  76 PRO O    1 1 
       12 25173 1 1  77 GLN C    C  -12.786  13.155  -7.150 1.00 . A A .  77 GLN C    1 1 
       12 25174 1 1  77 GLN CA   C  -12.031  14.472  -6.880 1.00 . A A .  77 GLN CA   1 1 
       12 25175 1 1  77 GLN CB   C  -12.673  15.702  -7.574 1.00 . A A .  77 GLN CB   1 1 
       12 25176 1 1  77 GLN CD   C  -11.739  16.650  -9.807 1.00 . A A .  77 GLN CD   1 1 
       12 25177 1 1  77 GLN CG   C  -12.701  15.673  -9.116 1.00 . A A .  77 GLN CG   1 1 
       12 25178 1 1  77 GLN H    H  -10.279  13.735  -7.869 1.00 . A A .  77 GLN H    1 1 
       12 25179 1 1  77 GLN HA   H  -12.133  14.629  -5.806 1.00 . A A .  77 GLN HA   1 1 
       12 25180 1 1  77 GLN HB2  H  -13.705  15.769  -7.227 1.00 . A A .  77 GLN HB2  1 1 
       12 25181 1 1  77 GLN HB3  H  -12.180  16.614  -7.234 1.00 . A A .  77 GLN HB3  1 1 
       12 25182 1 1  77 GLN HE21 H  -11.059  15.227 -11.085 1.00 . A A .  77 GLN HE21 1 1 
       12 25183 1 1  77 GLN HE22 H  -10.428  16.866 -11.296 1.00 . A A .  77 GLN HE22 1 1 
       12 25184 1 1  77 GLN HG2  H  -12.504  14.659  -9.466 1.00 . A A .  77 GLN HG2  1 1 
       12 25185 1 1  77 GLN HG3  H  -13.709  15.926  -9.446 1.00 . A A .  77 GLN HG3  1 1 
       12 25186 1 1  77 GLN N    N  -10.588  14.399  -7.171 1.00 . A A .  77 GLN N    1 1 
       12 25187 1 1  77 GLN NE2  N  -11.019  16.211 -10.816 1.00 . A A .  77 GLN NE2  1 1 
       12 25188 1 1  77 GLN O    O  -13.985  13.156  -7.412 1.00 . A A .  77 GLN O    1 1 
       12 25189 1 1  77 GLN OE1  O  -11.634  17.831  -9.484 1.00 . A A .  77 GLN OE1  1 1 
       12 25190 1 1  78 ASN C    C  -13.649  10.030  -6.644 1.00 . A A .  78 ASN C    1 1 
       12 25191 1 1  78 ASN CA   C  -12.621  10.718  -7.582 1.00 . A A .  78 ASN CA   1 1 
       12 25192 1 1  78 ASN CB   C  -11.419   9.811  -7.921 1.00 . A A .  78 ASN CB   1 1 
       12 25193 1 1  78 ASN CG   C  -10.633  10.278  -9.146 1.00 . A A .  78 ASN CG   1 1 
       12 25194 1 1  78 ASN H    H  -11.144  12.029  -6.775 1.00 . A A .  78 ASN H    1 1 
       12 25195 1 1  78 ASN HA   H  -13.154  10.912  -8.515 1.00 . A A .  78 ASN HA   1 1 
       12 25196 1 1  78 ASN HB2  H  -10.749   9.757  -7.064 1.00 . A A .  78 ASN HB2  1 1 
       12 25197 1 1  78 ASN HB3  H  -11.779   8.802  -8.121 1.00 . A A .  78 ASN HB3  1 1 
       12 25198 1 1  78 ASN HD21 H  -10.563   8.408  -9.921 1.00 . A A .  78 ASN HD21 1 1 
       12 25199 1 1  78 ASN HD22 H   -9.819   9.682 -10.875 1.00 . A A .  78 ASN HD22 1 1 
       12 25200 1 1  78 ASN N    N  -12.108  12.006  -7.087 1.00 . A A .  78 ASN N    1 1 
       12 25201 1 1  78 ASN ND2  N  -10.291   9.371 -10.042 1.00 . A A .  78 ASN ND2  1 1 
       12 25202 1 1  78 ASN O    O  -13.845   8.818  -6.730 1.00 . A A .  78 ASN O    1 1 
       12 25203 1 1  78 ASN OD1  O  -10.326  11.451  -9.324 1.00 . A A .  78 ASN OD1  1 1 
       12 25204 1 1  79 THR C    C  -14.699   9.475  -3.582 1.00 . A A .  79 THR C    1 1 
       12 25205 1 1  79 THR CA   C  -15.273  10.355  -4.700 1.00 . A A .  79 THR CA   1 1 
       12 25206 1 1  79 THR CB   C  -16.542   9.765  -5.356 1.00 . A A .  79 THR CB   1 1 
       12 25207 1 1  79 THR CG2  C  -16.751   8.255  -5.192 1.00 . A A .  79 THR CG2  1 1 
       12 25208 1 1  79 THR H    H  -14.091  11.770  -5.792 1.00 . A A .  79 THR H    1 1 
       12 25209 1 1  79 THR HA   H  -15.589  11.266  -4.189 1.00 . A A .  79 THR HA   1 1 
       12 25210 1 1  79 THR HB   H  -16.536   9.995  -6.423 1.00 . A A .  79 THR HB   1 1 
       12 25211 1 1  79 THR HG1  H  -18.117  10.897  -5.483 1.00 . A A .  79 THR HG1  1 1 
       12 25212 1 1  79 THR HG21 H  -16.897   8.004  -4.142 1.00 . A A .  79 THR HG21 1 1 
       12 25213 1 1  79 THR HG22 H  -17.640   7.956  -5.746 1.00 . A A .  79 THR HG22 1 1 
       12 25214 1 1  79 THR HG23 H  -15.899   7.707  -5.590 1.00 . A A .  79 THR HG23 1 1 
       12 25215 1 1  79 THR N    N  -14.273  10.776  -5.718 1.00 . A A .  79 THR N    1 1 
       12 25216 1 1  79 THR O    O  -15.167   9.553  -2.450 1.00 . A A .  79 THR O    1 1 
       12 25217 1 1  79 THR OG1  O  -17.660  10.401  -4.777 1.00 . A A .  79 THR OG1  1 1 
       12 25218 1 1  80 GLY C    C  -13.412   6.640  -2.348 1.00 . A A .  80 GLY C    1 1 
       12 25219 1 1  80 GLY CA   C  -12.862   7.984  -2.831 1.00 . A A .  80 GLY CA   1 1 
       12 25220 1 1  80 GLY H    H  -13.354   8.617  -4.812 1.00 . A A .  80 GLY H    1 1 
       12 25221 1 1  80 GLY HA2  H  -11.865   7.805  -3.229 1.00 . A A .  80 GLY HA2  1 1 
       12 25222 1 1  80 GLY HA3  H  -12.780   8.625  -1.953 1.00 . A A .  80 GLY HA3  1 1 
       12 25223 1 1  80 GLY N    N  -13.664   8.675  -3.849 1.00 . A A .  80 GLY N    1 1 
       12 25224 1 1  80 GLY O    O  -12.671   5.918  -1.679 1.00 . A A .  80 GLY O    1 1 
       12 25225 1 1  81 LYS C    C  -14.618   3.739  -2.409 1.00 . A A .  81 LYS C    1 1 
       12 25226 1 1  81 LYS CA   C  -15.326   5.080  -2.108 1.00 . A A .  81 LYS CA   1 1 
       12 25227 1 1  81 LYS CB   C  -16.846   5.089  -2.401 1.00 . A A .  81 LYS CB   1 1 
       12 25228 1 1  81 LYS CD   C  -18.772   4.959  -4.099 1.00 . A A .  81 LYS CD   1 1 
       12 25229 1 1  81 LYS CE   C  -19.811   4.445  -3.076 1.00 . A A .  81 LYS CE   1 1 
       12 25230 1 1  81 LYS CG   C  -17.287   4.643  -3.808 1.00 . A A .  81 LYS CG   1 1 
       12 25231 1 1  81 LYS H    H  -15.213   6.916  -3.228 1.00 . A A .  81 LYS H    1 1 
       12 25232 1 1  81 LYS HA   H  -15.236   5.181  -1.026 1.00 . A A .  81 LYS HA   1 1 
       12 25233 1 1  81 LYS HB2  H  -17.320   4.424  -1.676 1.00 . A A .  81 LYS HB2  1 1 
       12 25234 1 1  81 LYS HB3  H  -17.222   6.096  -2.213 1.00 . A A .  81 LYS HB3  1 1 
       12 25235 1 1  81 LYS HD2  H  -18.873   6.046  -4.140 1.00 . A A .  81 LYS HD2  1 1 
       12 25236 1 1  81 LYS HD3  H  -19.027   4.587  -5.094 1.00 . A A .  81 LYS HD3  1 1 
       12 25237 1 1  81 LYS HE2  H  -19.456   4.666  -2.066 1.00 . A A .  81 LYS HE2  1 1 
       12 25238 1 1  81 LYS HE3  H  -20.739   5.006  -3.223 1.00 . A A .  81 LYS HE3  1 1 
       12 25239 1 1  81 LYS HG2  H  -16.677   5.159  -4.550 1.00 . A A .  81 LYS HG2  1 1 
       12 25240 1 1  81 LYS HG3  H  -17.115   3.572  -3.918 1.00 . A A .  81 LYS HG3  1 1 
       12 25241 1 1  81 LYS HZ1  H  -19.258   2.439  -3.126 1.00 . A A .  81 LYS HZ1  1 1 
       12 25242 1 1  81 LYS HZ2  H  -20.732   2.671  -2.463 1.00 . A A .  81 LYS HZ2  1 1 
       12 25243 1 1  81 LYS HZ3  H  -20.585   2.784  -4.072 1.00 . A A .  81 LYS HZ3  1 1 
       12 25244 1 1  81 LYS N    N  -14.661   6.272  -2.679 1.00 . A A .  81 LYS N    1 1 
       12 25245 1 1  81 LYS NZ   N  -20.107   2.994  -3.202 1.00 . A A .  81 LYS NZ   1 1 
       12 25246 1 1  81 LYS O    O  -14.781   2.796  -1.637 1.00 . A A .  81 LYS O    1 1 
       12 25247 1 1  82 HIS C    C  -12.957   1.629  -4.603 1.00 . A A .  82 HIS C    1 1 
       12 25248 1 1  82 HIS CA   C  -12.612   2.801  -3.654 1.00 . A A .  82 HIS CA   1 1 
       12 25249 1 1  82 HIS CB   C  -11.967   2.379  -2.316 1.00 . A A .  82 HIS CB   1 1 
       12 25250 1 1  82 HIS CD2  C  -10.329   0.470  -2.495 1.00 . A A .  82 HIS CD2  1 1 
       12 25251 1 1  82 HIS CE1  C   -8.404   1.500  -2.700 1.00 . A A .  82 HIS CE1  1 1 
       12 25252 1 1  82 HIS CG   C  -10.579   1.808  -2.434 1.00 . A A .  82 HIS CG   1 1 
       12 25253 1 1  82 HIS H    H  -13.871   4.440  -4.124 1.00 . A A .  82 HIS H    1 1 
       12 25254 1 1  82 HIS HA   H  -11.858   3.390  -4.175 1.00 . A A .  82 HIS HA   1 1 
       12 25255 1 1  82 HIS HB2  H  -11.914   3.245  -1.654 1.00 . A A .  82 HIS HB2  1 1 
       12 25256 1 1  82 HIS HB3  H  -12.600   1.630  -1.834 1.00 . A A .  82 HIS HB3  1 1 
       12 25257 1 1  82 HIS HD2  H  -11.065  -0.327  -2.473 1.00 . A A .  82 HIS HD2  1 1 
       12 25258 1 1  82 HIS HE1  H   -7.364   1.664  -2.946 1.00 . A A .  82 HIS HE1  1 1 
       12 25259 1 1  82 HIS HE2  H   -8.581  -0.583  -2.960 1.00 . A A .  82 HIS HE2  1 1 
       12 25260 1 1  82 HIS N    N  -13.760   3.703  -3.439 1.00 . A A .  82 HIS N    1 1 
       12 25261 1 1  82 HIS ND1  N   -9.341   2.471  -2.584 1.00 . A A .  82 HIS ND1  1 1 
       12 25262 1 1  82 HIS NE2  N   -9.001   0.307  -2.684 1.00 . A A .  82 HIS NE2  1 1 
       12 25263 1 1  82 HIS O    O  -14.121   1.430  -4.943 1.00 . A A .  82 HIS O    1 1 
       12 25264 1 1  83 GLU C    C  -12.958  -1.356  -5.644 1.00 . A A .  83 GLU C    1 1 
       12 25265 1 1  83 GLU CA   C  -12.126  -0.146  -6.112 1.00 . A A .  83 GLU CA   1 1 
       12 25266 1 1  83 GLU CB   C  -10.762  -0.516  -6.721 1.00 . A A .  83 GLU CB   1 1 
       12 25267 1 1  83 GLU CD   C   -9.629  -1.124  -8.932 1.00 . A A .  83 GLU CD   1 1 
       12 25268 1 1  83 GLU CG   C  -10.896  -1.222  -8.080 1.00 . A A .  83 GLU CG   1 1 
       12 25269 1 1  83 GLU H    H  -11.008   1.113  -4.811 1.00 . A A .  83 GLU H    1 1 
       12 25270 1 1  83 GLU HA   H  -12.699   0.312  -6.910 1.00 . A A .  83 GLU HA   1 1 
       12 25271 1 1  83 GLU HB2  H  -10.221   0.417  -6.877 1.00 . A A .  83 GLU HB2  1 1 
       12 25272 1 1  83 GLU HB3  H  -10.191  -1.136  -6.028 1.00 . A A .  83 GLU HB3  1 1 
       12 25273 1 1  83 GLU HG2  H  -11.153  -2.270  -7.915 1.00 . A A .  83 GLU HG2  1 1 
       12 25274 1 1  83 GLU HG3  H  -11.704  -0.760  -8.648 1.00 . A A .  83 GLU HG3  1 1 
       12 25275 1 1  83 GLU N    N  -11.953   0.894  -5.091 1.00 . A A .  83 GLU N    1 1 
       12 25276 1 1  83 GLU O    O  -12.953  -1.738  -4.471 1.00 . A A .  83 GLU O    1 1 
       12 25277 1 1  83 GLU OE1  O   -9.129   0.006  -9.147 1.00 . A A .  83 GLU OE1  1 1 
       12 25278 1 1  83 GLU OE2  O   -9.176  -2.168  -9.458 1.00 . A A .  83 GLU OE2  1 1 
       12 25279 1 1  84 GLY C    C  -14.999  -3.758  -7.684 1.00 . A A .  84 GLY C    1 1 
       12 25280 1 1  84 GLY CA   C  -14.678  -3.015  -6.378 1.00 . A A .  84 GLY CA   1 1 
       12 25281 1 1  84 GLY H    H  -13.632  -1.574  -7.532 1.00 . A A .  84 GLY H    1 1 
       12 25282 1 1  84 GLY HA2  H  -14.295  -3.716  -5.643 1.00 . A A .  84 GLY HA2  1 1 
       12 25283 1 1  84 GLY HA3  H  -15.594  -2.595  -5.974 1.00 . A A .  84 GLY HA3  1 1 
       12 25284 1 1  84 GLY N    N  -13.722  -1.923  -6.584 1.00 . A A .  84 GLY N    1 1 
       12 25285 1 1  84 GLY O    O  -14.191  -3.695  -8.611 1.00 . A A .  84 GLY O    1 1 
       12 25286 1 1  85 PRO C    C  -16.896  -4.145 -10.161 1.00 . A A .  85 PRO C    1 1 
       12 25287 1 1  85 PRO CA   C  -16.559  -5.124  -9.024 1.00 . A A .  85 PRO CA   1 1 
       12 25288 1 1  85 PRO CB   C  -17.751  -6.000  -8.623 1.00 . A A .  85 PRO CB   1 1 
       12 25289 1 1  85 PRO CD   C  -17.194  -4.576  -6.774 1.00 . A A .  85 PRO CD   1 1 
       12 25290 1 1  85 PRO CG   C  -18.389  -5.244  -7.457 1.00 . A A .  85 PRO CG   1 1 
       12 25291 1 1  85 PRO HA   H  -15.744  -5.768  -9.356 1.00 . A A .  85 PRO HA   1 1 
       12 25292 1 1  85 PRO HB2  H  -18.454  -6.142  -9.446 1.00 . A A .  85 PRO HB2  1 1 
       12 25293 1 1  85 PRO HB3  H  -17.383  -6.964  -8.265 1.00 . A A .  85 PRO HB3  1 1 
       12 25294 1 1  85 PRO HD2  H  -17.494  -3.614  -6.358 1.00 . A A .  85 PRO HD2  1 1 
       12 25295 1 1  85 PRO HD3  H  -16.822  -5.222  -5.979 1.00 . A A .  85 PRO HD3  1 1 
       12 25296 1 1  85 PRO HG2  H  -19.070  -4.481  -7.838 1.00 . A A .  85 PRO HG2  1 1 
       12 25297 1 1  85 PRO HG3  H  -18.916  -5.916  -6.780 1.00 . A A .  85 PRO HG3  1 1 
       12 25298 1 1  85 PRO N    N  -16.170  -4.421  -7.802 1.00 . A A .  85 PRO N    1 1 
       12 25299 1 1  85 PRO O    O  -16.454  -4.353 -11.289 1.00 . A A .  85 PRO O    1 1 
       12 25300 1 1  86 GLU C    C  -17.455  -0.588 -10.252 1.00 . A A .  86 GLU C    1 1 
       12 25301 1 1  86 GLU CA   C  -17.948  -1.956 -10.775 1.00 . A A .  86 GLU CA   1 1 
       12 25302 1 1  86 GLU CB   C  -19.468  -1.949 -11.068 1.00 . A A .  86 GLU CB   1 1 
       12 25303 1 1  86 GLU CD   C  -21.800  -1.941 -10.050 1.00 . A A .  86 GLU CD   1 1 
       12 25304 1 1  86 GLU CG   C  -20.344  -1.497  -9.886 1.00 . A A .  86 GLU CG   1 1 
       12 25305 1 1  86 GLU H    H  -18.049  -3.028  -8.942 1.00 . A A .  86 GLU H    1 1 
       12 25306 1 1  86 GLU HA   H  -17.437  -2.132 -11.721 1.00 . A A .  86 GLU HA   1 1 
       12 25307 1 1  86 GLU HB2  H  -19.666  -1.287 -11.915 1.00 . A A .  86 GLU HB2  1 1 
       12 25308 1 1  86 GLU HB3  H  -19.761  -2.960 -11.357 1.00 . A A .  86 GLU HB3  1 1 
       12 25309 1 1  86 GLU HG2  H  -19.960  -1.927  -8.960 1.00 . A A .  86 GLU HG2  1 1 
       12 25310 1 1  86 GLU HG3  H  -20.295  -0.413  -9.788 1.00 . A A .  86 GLU HG3  1 1 
       12 25311 1 1  86 GLU N    N  -17.634  -3.067  -9.858 1.00 . A A .  86 GLU N    1 1 
       12 25312 1 1  86 GLU O    O  -17.620   0.429 -10.930 1.00 . A A .  86 GLU O    1 1 
       12 25313 1 1  86 GLU OE1  O  -22.080  -3.100  -9.653 1.00 . A A .  86 GLU OE1  1 1 
       12 25314 1 1  86 GLU OE2  O  -22.641  -1.135 -10.519 1.00 . A A .  86 GLU OE2  1 1 
       12 25315 1 1  87 GLY C    C  -15.051   1.080  -8.416 1.00 . A A .  87 GLY C    1 1 
       12 25316 1 1  87 GLY CA   C  -16.522   0.674  -8.298 1.00 . A A .  87 GLY CA   1 1 
       12 25317 1 1  87 GLY H    H  -16.663  -1.429  -8.606 1.00 . A A .  87 GLY H    1 1 
       12 25318 1 1  87 GLY HA2  H  -17.131   1.511  -8.640 1.00 . A A .  87 GLY HA2  1 1 
       12 25319 1 1  87 GLY HA3  H  -16.716   0.511  -7.239 1.00 . A A .  87 GLY HA3  1 1 
       12 25320 1 1  87 GLY N    N  -16.881  -0.545  -9.039 1.00 . A A .  87 GLY N    1 1 
       12 25321 1 1  87 GLY O    O  -14.204   0.294  -8.834 1.00 . A A .  87 GLY O    1 1 
       12 25322 1 1  88 GLN C    C  -13.377   4.065  -6.968 1.00 . A A .  88 GLN C    1 1 
       12 25323 1 1  88 GLN CA   C  -13.416   2.929  -8.012 1.00 . A A .  88 GLN CA   1 1 
       12 25324 1 1  88 GLN CB   C  -13.072   3.384  -9.452 1.00 . A A .  88 GLN CB   1 1 
       12 25325 1 1  88 GLN CD   C  -10.500   3.499  -9.329 1.00 . A A .  88 GLN CD   1 1 
       12 25326 1 1  88 GLN CG   C  -11.723   2.837  -9.965 1.00 . A A .  88 GLN CG   1 1 
       12 25327 1 1  88 GLN H    H  -15.472   2.868  -7.569 1.00 . A A .  88 GLN H    1 1 
       12 25328 1 1  88 GLN HA   H  -12.673   2.198  -7.703 1.00 . A A .  88 GLN HA   1 1 
       12 25329 1 1  88 GLN HB2  H  -13.841   3.027 -10.139 1.00 . A A .  88 GLN HB2  1 1 
       12 25330 1 1  88 GLN HB3  H  -13.082   4.474  -9.517 1.00 . A A .  88 GLN HB3  1 1 
       12 25331 1 1  88 GLN HE21 H   -9.417   1.763  -9.189 1.00 . A A .  88 GLN HE21 1 1 
       12 25332 1 1  88 GLN HE22 H   -8.689   3.253  -8.571 1.00 . A A .  88 GLN HE22 1 1 
       12 25333 1 1  88 GLN HG2  H  -11.686   1.760  -9.798 1.00 . A A .  88 GLN HG2  1 1 
       12 25334 1 1  88 GLN HG3  H  -11.665   3.003 -11.041 1.00 . A A .  88 GLN HG3  1 1 
       12 25335 1 1  88 GLN N    N  -14.744   2.307  -7.989 1.00 . A A .  88 GLN N    1 1 
       12 25336 1 1  88 GLN NE2  N   -9.442   2.780  -9.048 1.00 . A A .  88 GLN NE2  1 1 
       12 25337 1 1  88 GLN O    O  -14.373   4.328  -6.290 1.00 . A A .  88 GLN O    1 1 
       12 25338 1 1  88 GLN OE1  O  -10.483   4.684  -9.031 1.00 . A A .  88 GLN OE1  1 1 
       12 25339 1 1  89 GLY C    C  -10.761   6.575  -5.877 1.00 . A A .  89 GLY C    1 1 
       12 25340 1 1  89 GLY CA   C  -12.102   5.853  -5.865 1.00 . A A .  89 GLY CA   1 1 
       12 25341 1 1  89 GLY H    H  -11.465   4.552  -7.436 1.00 . A A .  89 GLY H    1 1 
       12 25342 1 1  89 GLY HA2  H  -12.884   6.576  -6.097 1.00 . A A .  89 GLY HA2  1 1 
       12 25343 1 1  89 GLY HA3  H  -12.285   5.501  -4.853 1.00 . A A .  89 GLY HA3  1 1 
       12 25344 1 1  89 GLY N    N  -12.232   4.727  -6.793 1.00 . A A .  89 GLY N    1 1 
       12 25345 1 1  89 GLY O    O  -10.718   7.719  -5.444 1.00 . A A .  89 GLY O    1 1 
       12 25346 1 1  90 HIS C    C   -7.504   5.857  -7.609 1.00 . A A .  90 HIS C    1 1 
       12 25347 1 1  90 HIS CA   C   -8.405   6.628  -6.630 1.00 . A A .  90 HIS CA   1 1 
       12 25348 1 1  90 HIS CB   C   -7.677   7.008  -5.327 1.00 . A A .  90 HIS CB   1 1 
       12 25349 1 1  90 HIS CD2  C   -5.366   6.177  -4.701 1.00 . A A .  90 HIS CD2  1 1 
       12 25350 1 1  90 HIS CE1  C   -5.818   4.601  -3.243 1.00 . A A .  90 HIS CE1  1 1 
       12 25351 1 1  90 HIS CG   C   -6.718   6.019  -4.709 1.00 . A A .  90 HIS CG   1 1 
       12 25352 1 1  90 HIS H    H   -9.777   5.005  -6.707 1.00 . A A .  90 HIS H    1 1 
       12 25353 1 1  90 HIS HA   H   -8.663   7.565  -7.125 1.00 . A A .  90 HIS HA   1 1 
       12 25354 1 1  90 HIS HB2  H   -7.101   7.898  -5.545 1.00 . A A .  90 HIS HB2  1 1 
       12 25355 1 1  90 HIS HB3  H   -8.399   7.313  -4.571 1.00 . A A .  90 HIS HB3  1 1 
       12 25356 1 1  90 HIS HD2  H   -4.826   6.940  -5.237 1.00 . A A .  90 HIS HD2  1 1 
       12 25357 1 1  90 HIS HE1  H   -5.700   3.875  -2.451 1.00 . A A .  90 HIS HE1  1 1 
       12 25358 1 1  90 HIS HE2  H   -3.845   5.226  -3.576 1.00 . A A .  90 HIS HE2  1 1 
       12 25359 1 1  90 HIS N    N   -9.680   5.952  -6.361 1.00 . A A .  90 HIS N    1 1 
       12 25360 1 1  90 HIS ND1  N   -6.994   5.014  -3.770 1.00 . A A .  90 HIS ND1  1 1 
       12 25361 1 1  90 HIS NE2  N   -4.834   5.298  -3.813 1.00 . A A .  90 HIS NE2  1 1 
       12 25362 1 1  90 HIS O    O   -7.577   4.632  -7.707 1.00 . A A .  90 HIS O    1 1 
       12 25363 1 1  91 LEU C    C   -4.689   5.004  -8.777 1.00 . A A .  91 LEU C    1 1 
       12 25364 1 1  91 LEU CA   C   -5.767   5.934  -9.359 1.00 . A A .  91 LEU CA   1 1 
       12 25365 1 1  91 LEU CB   C   -5.219   7.014 -10.316 1.00 . A A .  91 LEU CB   1 1 
       12 25366 1 1  91 LEU CD1  C   -2.683   7.294 -10.083 1.00 . A A .  91 LEU CD1  1 1 
       12 25367 1 1  91 LEU CD2  C   -4.145   9.295 -10.407 1.00 . A A .  91 LEU CD2  1 1 
       12 25368 1 1  91 LEU CG   C   -4.068   7.895  -9.777 1.00 . A A .  91 LEU CG   1 1 
       12 25369 1 1  91 LEU H    H   -6.547   7.560  -8.183 1.00 . A A .  91 LEU H    1 1 
       12 25370 1 1  91 LEU HA   H   -6.410   5.282  -9.955 1.00 . A A .  91 LEU HA   1 1 
       12 25371 1 1  91 LEU HB2  H   -4.883   6.525 -11.232 1.00 . A A .  91 LEU HB2  1 1 
       12 25372 1 1  91 LEU HB3  H   -6.058   7.652 -10.599 1.00 . A A .  91 LEU HB3  1 1 
       12 25373 1 1  91 LEU HD11 H   -2.572   7.130 -11.156 1.00 . A A .  91 LEU HD11 1 1 
       12 25374 1 1  91 LEU HD12 H   -1.900   7.977  -9.755 1.00 . A A .  91 LEU HD12 1 1 
       12 25375 1 1  91 LEU HD13 H   -2.547   6.349  -9.563 1.00 . A A .  91 LEU HD13 1 1 
       12 25376 1 1  91 LEU HD21 H   -5.092   9.768 -10.142 1.00 . A A .  91 LEU HD21 1 1 
       12 25377 1 1  91 LEU HD22 H   -3.332   9.917 -10.032 1.00 . A A .  91 LEU HD22 1 1 
       12 25378 1 1  91 LEU HD23 H   -4.069   9.222 -11.493 1.00 . A A .  91 LEU HD23 1 1 
       12 25379 1 1  91 LEU HG   H   -4.175   8.006  -8.699 1.00 . A A .  91 LEU HG   1 1 
       12 25380 1 1  91 LEU N    N   -6.616   6.561  -8.328 1.00 . A A .  91 LEU N    1 1 
       12 25381 1 1  91 LEU O    O   -4.182   4.142  -9.484 1.00 . A A .  91 LEU O    1 1 
       12 25382 1 1  92 GLY C    C   -4.214   3.093  -6.032 1.00 . A A .  92 GLY C    1 1 
       12 25383 1 1  92 GLY CA   C   -3.498   4.268  -6.713 1.00 . A A .  92 GLY CA   1 1 
       12 25384 1 1  92 GLY H    H   -4.828   5.910  -6.996 1.00 . A A .  92 GLY H    1 1 
       12 25385 1 1  92 GLY HA2  H   -2.747   3.843  -7.379 1.00 . A A .  92 GLY HA2  1 1 
       12 25386 1 1  92 GLY HA3  H   -3.006   4.846  -5.931 1.00 . A A .  92 GLY HA3  1 1 
       12 25387 1 1  92 GLY N    N   -4.377   5.154  -7.485 1.00 . A A .  92 GLY N    1 1 
       12 25388 1 1  92 GLY O    O   -3.554   2.372  -5.283 1.00 . A A .  92 GLY O    1 1 
       12 25389 1 1  93 ASP C    C   -5.556   0.548  -6.975 1.00 . A A .  93 ASP C    1 1 
       12 25390 1 1  93 ASP CA   C   -6.176   1.601  -6.011 1.00 . A A .  93 ASP CA   1 1 
       12 25391 1 1  93 ASP CB   C   -7.711   1.705  -6.188 1.00 . A A .  93 ASP CB   1 1 
       12 25392 1 1  93 ASP CG   C   -8.492   2.797  -5.441 1.00 . A A .  93 ASP CG   1 1 
       12 25393 1 1  93 ASP H    H   -6.018   3.530  -6.867 1.00 . A A .  93 ASP H    1 1 
       12 25394 1 1  93 ASP HA   H   -5.971   1.305  -4.982 1.00 . A A .  93 ASP HA   1 1 
       12 25395 1 1  93 ASP HB2  H   -7.912   1.816  -7.249 1.00 . A A .  93 ASP HB2  1 1 
       12 25396 1 1  93 ASP HB3  H   -8.137   0.745  -5.895 1.00 . A A .  93 ASP HB3  1 1 
       12 25397 1 1  93 ASP N    N   -5.519   2.885  -6.270 1.00 . A A .  93 ASP N    1 1 
       12 25398 1 1  93 ASP O    O   -5.350   0.829  -8.159 1.00 . A A .  93 ASP O    1 1 
       12 25399 1 1  93 ASP OD1  O   -7.923   3.470  -4.558 1.00 . A A .  93 ASP OD1  1 1 
       12 25400 1 1  93 ASP OD2  O   -9.701   2.918  -5.733 1.00 . A A .  93 ASP OD2  1 1 
       12 25401 1 1  94 LEU C    C   -4.472  -2.988  -6.722 1.00 . A A .  94 LEU C    1 1 
       12 25402 1 1  94 LEU CA   C   -4.140  -1.503  -7.009 1.00 . A A .  94 LEU CA   1 1 
       12 25403 1 1  94 LEU CB   C   -2.788  -1.086  -6.360 1.00 . A A .  94 LEU CB   1 1 
       12 25404 1 1  94 LEU CD1  C   -2.160   0.640  -8.201 1.00 . A A .  94 LEU CD1  1 1 
       12 25405 1 1  94 LEU CD2  C   -0.616   0.203  -6.277 1.00 . A A .  94 LEU CD2  1 1 
       12 25406 1 1  94 LEU CG   C   -1.683  -0.413  -7.194 1.00 . A A .  94 LEU CG   1 1 
       12 25407 1 1  94 LEU H    H   -5.584  -0.903  -5.566 1.00 . A A .  94 LEU H    1 1 
       12 25408 1 1  94 LEU HA   H   -4.097  -1.377  -8.091 1.00 . A A .  94 LEU HA   1 1 
       12 25409 1 1  94 LEU HB2  H   -2.996  -0.431  -5.518 1.00 . A A .  94 LEU HB2  1 1 
       12 25410 1 1  94 LEU HB3  H   -2.321  -1.987  -5.959 1.00 . A A .  94 LEU HB3  1 1 
       12 25411 1 1  94 LEU HD11 H   -2.725   1.415  -7.692 1.00 . A A .  94 LEU HD11 1 1 
       12 25412 1 1  94 LEU HD12 H   -1.303   1.097  -8.696 1.00 . A A .  94 LEU HD12 1 1 
       12 25413 1 1  94 LEU HD13 H   -2.785   0.172  -8.961 1.00 . A A .  94 LEU HD13 1 1 
       12 25414 1 1  94 LEU HD21 H   -0.283  -0.528  -5.538 1.00 . A A .  94 LEU HD21 1 1 
       12 25415 1 1  94 LEU HD22 H    0.249   0.506  -6.866 1.00 . A A .  94 LEU HD22 1 1 
       12 25416 1 1  94 LEU HD23 H   -1.025   1.075  -5.770 1.00 . A A .  94 LEU HD23 1 1 
       12 25417 1 1  94 LEU HG   H   -1.181  -1.200  -7.736 1.00 . A A .  94 LEU HG   1 1 
       12 25418 1 1  94 LEU N    N   -5.196  -0.630  -6.458 1.00 . A A .  94 LEU N    1 1 
       12 25419 1 1  94 LEU O    O   -5.269  -3.254  -5.819 1.00 . A A .  94 LEU O    1 1 
       12 25420 1 1  95 PRO C    C   -3.568  -5.936  -6.007 1.00 . A A .  95 PRO C    1 1 
       12 25421 1 1  95 PRO CA   C   -4.176  -5.379  -7.302 1.00 . A A .  95 PRO CA   1 1 
       12 25422 1 1  95 PRO CB   C   -3.592  -6.058  -8.544 1.00 . A A .  95 PRO CB   1 1 
       12 25423 1 1  95 PRO CD   C   -2.911  -3.763  -8.526 1.00 . A A .  95 PRO CD   1 1 
       12 25424 1 1  95 PRO CG   C   -2.412  -5.157  -8.905 1.00 . A A .  95 PRO CG   1 1 
       12 25425 1 1  95 PRO HA   H   -5.256  -5.535  -7.283 1.00 . A A .  95 PRO HA   1 1 
       12 25426 1 1  95 PRO HB2  H   -3.274  -7.084  -8.348 1.00 . A A .  95 PRO HB2  1 1 
       12 25427 1 1  95 PRO HB3  H   -4.326  -6.035  -9.350 1.00 . A A .  95 PRO HB3  1 1 
       12 25428 1 1  95 PRO HD2  H   -2.072  -3.162  -8.181 1.00 . A A .  95 PRO HD2  1 1 
       12 25429 1 1  95 PRO HD3  H   -3.392  -3.296  -9.387 1.00 . A A .  95 PRO HD3  1 1 
       12 25430 1 1  95 PRO HG2  H   -1.548  -5.419  -8.291 1.00 . A A .  95 PRO HG2  1 1 
       12 25431 1 1  95 PRO HG3  H   -2.163  -5.224  -9.964 1.00 . A A .  95 PRO HG3  1 1 
       12 25432 1 1  95 PRO N    N   -3.890  -3.954  -7.463 1.00 . A A .  95 PRO N    1 1 
       12 25433 1 1  95 PRO O    O   -2.580  -5.410  -5.496 1.00 . A A .  95 PRO O    1 1 
       12 25434 1 1  96 VAL C    C   -2.480  -8.282  -4.096 1.00 . A A .  96 VAL C    1 1 
       12 25435 1 1  96 VAL CA   C   -3.825  -7.542  -4.149 1.00 . A A .  96 VAL CA   1 1 
       12 25436 1 1  96 VAL CB   C   -4.940  -8.414  -3.524 1.00 . A A .  96 VAL CB   1 1 
       12 25437 1 1  96 VAL CG1  C   -6.167  -7.556  -3.181 1.00 . A A .  96 VAL CG1  1 1 
       12 25438 1 1  96 VAL CG2  C   -5.369  -9.596  -4.406 1.00 . A A .  96 VAL CG2  1 1 
       12 25439 1 1  96 VAL H    H   -4.954  -7.409  -5.965 1.00 . A A .  96 VAL H    1 1 
       12 25440 1 1  96 VAL HA   H   -3.728  -6.668  -3.504 1.00 . A A .  96 VAL HA   1 1 
       12 25441 1 1  96 VAL HB   H   -4.565  -8.829  -2.586 1.00 . A A .  96 VAL HB   1 1 
       12 25442 1 1  96 VAL HG11 H   -6.612  -7.148  -4.089 1.00 . A A .  96 VAL HG11 1 1 
       12 25443 1 1  96 VAL HG12 H   -6.910  -8.162  -2.661 1.00 . A A .  96 VAL HG12 1 1 
       12 25444 1 1  96 VAL HG13 H   -5.872  -6.734  -2.527 1.00 . A A .  96 VAL HG13 1 1 
       12 25445 1 1  96 VAL HG21 H   -4.518 -10.248  -4.598 1.00 . A A .  96 VAL HG21 1 1 
       12 25446 1 1  96 VAL HG22 H   -6.134 -10.174  -3.887 1.00 . A A .  96 VAL HG22 1 1 
       12 25447 1 1  96 VAL HG23 H   -5.774  -9.238  -5.353 1.00 . A A .  96 VAL HG23 1 1 
       12 25448 1 1  96 VAL N    N   -4.165  -7.010  -5.479 1.00 . A A .  96 VAL N    1 1 
       12 25449 1 1  96 VAL O    O   -2.135  -9.107  -4.943 1.00 . A A .  96 VAL O    1 1 
       12 25450 1 1  97 LEU C    C   -0.820  -9.994  -1.947 1.00 . A A .  97 LEU C    1 1 
       12 25451 1 1  97 LEU CA   C   -0.515  -8.632  -2.587 1.00 . A A .  97 LEU CA   1 1 
       12 25452 1 1  97 LEU CB   C    0.161  -7.663  -1.595 1.00 . A A .  97 LEU CB   1 1 
       12 25453 1 1  97 LEU CD1  C    2.524  -8.290  -2.313 1.00 . A A .  97 LEU CD1  1 1 
       12 25454 1 1  97 LEU CD2  C    2.135  -7.012  -0.193 1.00 . A A .  97 LEU CD2  1 1 
       12 25455 1 1  97 LEU CG   C    1.567  -8.075  -1.139 1.00 . A A .  97 LEU CG   1 1 
       12 25456 1 1  97 LEU H    H   -2.159  -7.331  -2.378 1.00 . A A .  97 LEU H    1 1 
       12 25457 1 1  97 LEU HA   H    0.125  -8.772  -3.459 1.00 . A A .  97 LEU HA   1 1 
       12 25458 1 1  97 LEU HB2  H    0.225  -6.680  -2.043 1.00 . A A .  97 LEU HB2  1 1 
       12 25459 1 1  97 LEU HB3  H   -0.473  -7.558  -0.715 1.00 . A A .  97 LEU HB3  1 1 
       12 25460 1 1  97 LEU HD11 H    2.493  -7.426  -2.974 1.00 . A A .  97 LEU HD11 1 1 
       12 25461 1 1  97 LEU HD12 H    3.537  -8.427  -1.940 1.00 . A A .  97 LEU HD12 1 1 
       12 25462 1 1  97 LEU HD13 H    2.236  -9.182  -2.865 1.00 . A A .  97 LEU HD13 1 1 
       12 25463 1 1  97 LEU HD21 H    1.479  -6.912   0.672 1.00 . A A .  97 LEU HD21 1 1 
       12 25464 1 1  97 LEU HD22 H    3.124  -7.312   0.150 1.00 . A A .  97 LEU HD22 1 1 
       12 25465 1 1  97 LEU HD23 H    2.210  -6.057  -0.710 1.00 . A A .  97 LEU HD23 1 1 
       12 25466 1 1  97 LEU HG   H    1.487  -9.005  -0.592 1.00 . A A .  97 LEU HG   1 1 
       12 25467 1 1  97 LEU N    N   -1.746  -7.996  -3.023 1.00 . A A .  97 LEU N    1 1 
       12 25468 1 1  97 LEU O    O   -1.187 -10.070  -0.774 1.00 . A A .  97 LEU O    1 1 
       12 25469 1 1  98 VAL C    C    0.432 -12.812  -1.355 1.00 . A A .  98 VAL C    1 1 
       12 25470 1 1  98 VAL CA   C   -0.785 -12.451  -2.219 1.00 . A A .  98 VAL CA   1 1 
       12 25471 1 1  98 VAL CB   C   -0.973 -13.460  -3.377 1.00 . A A .  98 VAL CB   1 1 
       12 25472 1 1  98 VAL CG1  C   -1.028 -14.916  -2.880 1.00 . A A .  98 VAL CG1  1 1 
       12 25473 1 1  98 VAL CG2  C   -2.275 -13.149  -4.137 1.00 . A A .  98 VAL CG2  1 1 
       12 25474 1 1  98 VAL H    H   -0.441 -10.924  -3.688 1.00 . A A .  98 VAL H    1 1 
       12 25475 1 1  98 VAL HA   H   -1.678 -12.503  -1.592 1.00 . A A .  98 VAL HA   1 1 
       12 25476 1 1  98 VAL HB   H   -0.136 -13.356  -4.071 1.00 . A A .  98 VAL HB   1 1 
       12 25477 1 1  98 VAL HG11 H   -1.817 -15.028  -2.134 1.00 . A A .  98 VAL HG11 1 1 
       12 25478 1 1  98 VAL HG12 H   -1.231 -15.587  -3.717 1.00 . A A .  98 VAL HG12 1 1 
       12 25479 1 1  98 VAL HG13 H   -0.074 -15.206  -2.441 1.00 . A A .  98 VAL HG13 1 1 
       12 25480 1 1  98 VAL HG21 H   -2.230 -12.154  -4.579 1.00 . A A .  98 VAL HG21 1 1 
       12 25481 1 1  98 VAL HG22 H   -2.417 -13.873  -4.942 1.00 . A A .  98 VAL HG22 1 1 
       12 25482 1 1  98 VAL HG23 H   -3.126 -13.199  -3.456 1.00 . A A .  98 VAL HG23 1 1 
       12 25483 1 1  98 VAL N    N   -0.663 -11.070  -2.715 1.00 . A A .  98 VAL N    1 1 
       12 25484 1 1  98 VAL O    O    1.578 -12.595  -1.751 1.00 . A A .  98 VAL O    1 1 
       12 25485 1 1  99 VAL C    C    0.798 -15.382   0.974 1.00 . A A .  99 VAL C    1 1 
       12 25486 1 1  99 VAL CA   C    1.105 -13.888   0.815 1.00 . A A .  99 VAL CA   1 1 
       12 25487 1 1  99 VAL CB   C    0.905 -13.165   2.172 1.00 . A A .  99 VAL CB   1 1 
       12 25488 1 1  99 VAL CG1  C    2.049 -13.386   3.151 1.00 . A A .  99 VAL CG1  1 1 
       12 25489 1 1  99 VAL CG2  C    0.781 -11.644   2.042 1.00 . A A .  99 VAL CG2  1 1 
       12 25490 1 1  99 VAL H    H   -0.826 -13.514   0.072 1.00 . A A .  99 VAL H    1 1 
       12 25491 1 1  99 VAL HA   H    2.128 -13.745   0.464 1.00 . A A .  99 VAL HA   1 1 
       12 25492 1 1  99 VAL HB   H    0.002 -13.525   2.656 1.00 . A A .  99 VAL HB   1 1 
       12 25493 1 1  99 VAL HG11 H    2.976 -13.088   2.677 1.00 . A A .  99 VAL HG11 1 1 
       12 25494 1 1  99 VAL HG12 H    1.875 -12.765   4.037 1.00 . A A .  99 VAL HG12 1 1 
       12 25495 1 1  99 VAL HG13 H    2.098 -14.435   3.420 1.00 . A A .  99 VAL HG13 1 1 
       12 25496 1 1  99 VAL HG21 H   -0.112 -11.393   1.473 1.00 . A A .  99 VAL HG21 1 1 
       12 25497 1 1  99 VAL HG22 H    0.688 -11.219   3.044 1.00 . A A .  99 VAL HG22 1 1 
       12 25498 1 1  99 VAL HG23 H    1.659 -11.226   1.551 1.00 . A A .  99 VAL HG23 1 1 
       12 25499 1 1  99 VAL N    N    0.156 -13.376  -0.180 1.00 . A A .  99 VAL N    1 1 
       12 25500 1 1  99 VAL O    O   -0.370 -15.769   0.975 1.00 . A A .  99 VAL O    1 1 
       12 25501 1 1 100 ASN C    C    1.289 -18.048   2.705 1.00 . A A . 100 ASN C    1 1 
       12 25502 1 1 100 ASN CA   C    1.555 -17.679   1.228 1.00 . A A . 100 ASN CA   1 1 
       12 25503 1 1 100 ASN CB   C    2.675 -18.503   0.567 1.00 . A A . 100 ASN CB   1 1 
       12 25504 1 1 100 ASN CG   C    3.609 -19.141   1.580 1.00 . A A . 100 ASN CG   1 1 
       12 25505 1 1 100 ASN H    H    2.768 -15.905   1.113 1.00 . A A . 100 ASN H    1 1 
       12 25506 1 1 100 ASN HA   H    0.646 -17.919   0.674 1.00 . A A . 100 ASN HA   1 1 
       12 25507 1 1 100 ASN HB2  H    2.217 -19.308  -0.009 1.00 . A A . 100 ASN HB2  1 1 
       12 25508 1 1 100 ASN HB3  H    3.245 -17.887  -0.130 1.00 . A A . 100 ASN HB3  1 1 
       12 25509 1 1 100 ASN HD21 H    4.836 -17.540   1.581 1.00 . A A . 100 ASN HD21 1 1 
       12 25510 1 1 100 ASN HD22 H    5.314 -18.915   2.595 1.00 . A A . 100 ASN HD22 1 1 
       12 25511 1 1 100 ASN N    N    1.811 -16.244   1.070 1.00 . A A . 100 ASN N    1 1 
       12 25512 1 1 100 ASN ND2  N    4.675 -18.470   1.956 1.00 . A A . 100 ASN ND2  1 1 
       12 25513 1 1 100 ASN O    O    1.822 -17.403   3.609 1.00 . A A . 100 ASN O    1 1 
       12 25514 1 1 100 ASN OD1  O    3.329 -20.214   2.093 1.00 . A A . 100 ASN OD1  1 1 
       12 25515 1 1 101 ASN C    C    1.203 -19.881   5.329 1.00 . A A . 101 ASN C    1 1 
       12 25516 1 1 101 ASN CA   C    0.105 -19.672   4.237 1.00 . A A . 101 ASN CA   1 1 
       12 25517 1 1 101 ASN CB   C   -0.699 -20.961   3.987 1.00 . A A . 101 ASN CB   1 1 
       12 25518 1 1 101 ASN CG   C    0.161 -22.214   3.900 1.00 . A A . 101 ASN CG   1 1 
       12 25519 1 1 101 ASN H    H    0.150 -19.590   2.117 1.00 . A A . 101 ASN H    1 1 
       12 25520 1 1 101 ASN HA   H   -0.622 -18.965   4.626 1.00 . A A . 101 ASN HA   1 1 
       12 25521 1 1 101 ASN HB2  H   -1.392 -21.092   4.819 1.00 . A A . 101 ASN HB2  1 1 
       12 25522 1 1 101 ASN HB3  H   -1.288 -20.866   3.074 1.00 . A A . 101 ASN HB3  1 1 
       12 25523 1 1 101 ASN HD21 H    1.668 -21.296   2.865 1.00 . A A . 101 ASN HD21 1 1 
       12 25524 1 1 101 ASN HD22 H    1.984 -22.870   3.507 1.00 . A A . 101 ASN HD22 1 1 
       12 25525 1 1 101 ASN N    N    0.551 -19.145   2.929 1.00 . A A . 101 ASN N    1 1 
       12 25526 1 1 101 ASN ND2  N    1.336 -22.142   3.306 1.00 . A A . 101 ASN ND2  1 1 
       12 25527 1 1 101 ASN O    O    0.890 -20.118   6.495 1.00 . A A . 101 ASN O    1 1 
       12 25528 1 1 101 ASN OD1  O   -0.210 -23.264   4.406 1.00 . A A . 101 ASN OD1  1 1 
       12 25529 1 1 102 ASP C    C    4.109 -18.644   6.484 1.00 . A A . 102 ASP C    1 1 
       12 25530 1 1 102 ASP CA   C    3.667 -19.970   5.824 1.00 . A A . 102 ASP CA   1 1 
       12 25531 1 1 102 ASP CB   C    4.780 -20.528   4.920 1.00 . A A . 102 ASP CB   1 1 
       12 25532 1 1 102 ASP CG   C    5.993 -21.096   5.650 1.00 . A A . 102 ASP CG   1 1 
       12 25533 1 1 102 ASP H    H    2.673 -19.670   3.979 1.00 . A A . 102 ASP H    1 1 
       12 25534 1 1 102 ASP HA   H    3.456 -20.696   6.610 1.00 . A A . 102 ASP HA   1 1 
       12 25535 1 1 102 ASP HB2  H    4.369 -21.339   4.315 1.00 . A A . 102 ASP HB2  1 1 
       12 25536 1 1 102 ASP HB3  H    5.110 -19.738   4.246 1.00 . A A . 102 ASP HB3  1 1 
       12 25537 1 1 102 ASP N    N    2.487 -19.819   4.960 1.00 . A A . 102 ASP N    1 1 
       12 25538 1 1 102 ASP O    O    4.771 -18.663   7.520 1.00 . A A . 102 ASP O    1 1 
       12 25539 1 1 102 ASP OD1  O    5.808 -21.990   6.507 1.00 . A A . 102 ASP OD1  1 1 
       12 25540 1 1 102 ASP OD2  O    7.123 -20.751   5.241 1.00 . A A . 102 ASP OD2  1 1 
       12 25541 1 1 103 GLY C    C    5.029 -15.378   5.429 1.00 . A A . 103 GLY C    1 1 
       12 25542 1 1 103 GLY CA   C    4.078 -16.144   6.354 1.00 . A A . 103 GLY CA   1 1 
       12 25543 1 1 103 GLY H    H    3.078 -17.576   5.115 1.00 . A A . 103 GLY H    1 1 
       12 25544 1 1 103 GLY HA2  H    3.171 -15.544   6.411 1.00 . A A . 103 GLY HA2  1 1 
       12 25545 1 1 103 GLY HA3  H    4.538 -16.189   7.342 1.00 . A A . 103 GLY HA3  1 1 
       12 25546 1 1 103 GLY N    N    3.716 -17.499   5.901 1.00 . A A . 103 GLY N    1 1 
       12 25547 1 1 103 GLY O    O    5.516 -14.316   5.814 1.00 . A A . 103 GLY O    1 1 
       12 25548 1 1 104 ILE C    C    5.506 -14.871   1.977 1.00 . A A . 104 ILE C    1 1 
       12 25549 1 1 104 ILE CA   C    6.250 -15.309   3.248 1.00 . A A . 104 ILE CA   1 1 
       12 25550 1 1 104 ILE CB   C    7.370 -16.334   2.883 1.00 . A A . 104 ILE CB   1 1 
       12 25551 1 1 104 ILE CD1  C    8.953 -18.191   3.761 1.00 . A A . 104 ILE CD1  1 1 
       12 25552 1 1 104 ILE CG1  C    8.020 -17.024   4.110 1.00 . A A . 104 ILE CG1  1 1 
       12 25553 1 1 104 ILE CG2  C    8.456 -15.686   1.997 1.00 . A A . 104 ILE CG2  1 1 
       12 25554 1 1 104 ILE H    H    4.804 -16.729   3.963 1.00 . A A . 104 ILE H    1 1 
       12 25555 1 1 104 ILE HA   H    6.695 -14.411   3.684 1.00 . A A . 104 ILE HA   1 1 
       12 25556 1 1 104 ILE HB   H    6.912 -17.122   2.288 1.00 . A A . 104 ILE HB   1 1 
       12 25557 1 1 104 ILE HD11 H    9.852 -17.832   3.261 1.00 . A A . 104 ILE HD11 1 1 
       12 25558 1 1 104 ILE HD12 H    9.252 -18.697   4.681 1.00 . A A . 104 ILE HD12 1 1 
       12 25559 1 1 104 ILE HD13 H    8.435 -18.907   3.123 1.00 . A A . 104 ILE HD13 1 1 
       12 25560 1 1 104 ILE HG12 H    8.579 -16.301   4.693 1.00 . A A . 104 ILE HG12 1 1 
       12 25561 1 1 104 ILE HG13 H    7.249 -17.424   4.761 1.00 . A A . 104 ILE HG13 1 1 
       12 25562 1 1 104 ILE HG21 H    9.012 -14.935   2.554 1.00 . A A . 104 ILE HG21 1 1 
       12 25563 1 1 104 ILE HG22 H    9.154 -16.443   1.638 1.00 . A A . 104 ILE HG22 1 1 
       12 25564 1 1 104 ILE HG23 H    8.017 -15.224   1.114 1.00 . A A . 104 ILE HG23 1 1 
       12 25565 1 1 104 ILE N    N    5.300 -15.888   4.222 1.00 . A A . 104 ILE N    1 1 
       12 25566 1 1 104 ILE O    O    4.696 -15.635   1.448 1.00 . A A . 104 ILE O    1 1 
       12 25567 1 1 105 ALA C    C    6.485 -13.211  -0.882 1.00 . A A . 105 ALA C    1 1 
       12 25568 1 1 105 ALA CA   C    5.341 -13.218   0.146 1.00 . A A . 105 ALA CA   1 1 
       12 25569 1 1 105 ALA CB   C    4.753 -11.810   0.309 1.00 . A A . 105 ALA CB   1 1 
       12 25570 1 1 105 ALA H    H    6.545 -13.139   1.906 1.00 . A A . 105 ALA H    1 1 
       12 25571 1 1 105 ALA HA   H    4.552 -13.876  -0.218 1.00 . A A . 105 ALA HA   1 1 
       12 25572 1 1 105 ALA HB1  H    5.512 -11.123   0.684 1.00 . A A . 105 ALA HB1  1 1 
       12 25573 1 1 105 ALA HB2  H    4.387 -11.449  -0.653 1.00 . A A . 105 ALA HB2  1 1 
       12 25574 1 1 105 ALA HB3  H    3.910 -11.837   1.001 1.00 . A A . 105 ALA HB3  1 1 
       12 25575 1 1 105 ALA N    N    5.817 -13.684   1.451 1.00 . A A . 105 ALA N    1 1 
       12 25576 1 1 105 ALA O    O    7.521 -12.592  -0.635 1.00 . A A . 105 ALA O    1 1 
       12 25577 1 1 106 THR C    C    6.579 -13.854  -4.573 1.00 . A A . 106 THR C    1 1 
       12 25578 1 1 106 THR CA   C    7.230 -13.869  -3.178 1.00 . A A . 106 THR CA   1 1 
       12 25579 1 1 106 THR CB   C    8.228 -15.019  -2.980 1.00 . A A . 106 THR CB   1 1 
       12 25580 1 1 106 THR CG2  C    7.609 -16.403  -3.183 1.00 . A A . 106 THR CG2  1 1 
       12 25581 1 1 106 THR H    H    5.423 -14.379  -2.140 1.00 . A A . 106 THR H    1 1 
       12 25582 1 1 106 THR HA   H    7.822 -12.957  -3.128 1.00 . A A . 106 THR HA   1 1 
       12 25583 1 1 106 THR HB   H    8.648 -14.967  -1.973 1.00 . A A . 106 THR HB   1 1 
       12 25584 1 1 106 THR HG1  H    8.832 -14.670  -4.751 1.00 . A A . 106 THR HG1  1 1 
       12 25585 1 1 106 THR HG21 H    7.142 -16.482  -4.165 1.00 . A A . 106 THR HG21 1 1 
       12 25586 1 1 106 THR HG22 H    8.389 -17.158  -3.111 1.00 . A A . 106 THR HG22 1 1 
       12 25587 1 1 106 THR HG23 H    6.861 -16.597  -2.413 1.00 . A A . 106 THR HG23 1 1 
       12 25588 1 1 106 THR N    N    6.270 -13.837  -2.052 1.00 . A A . 106 THR N    1 1 
       12 25589 1 1 106 THR O    O    7.245 -14.143  -5.569 1.00 . A A . 106 THR O    1 1 
       12 25590 1 1 106 THR OG1  O    9.271 -14.850  -3.905 1.00 . A A . 106 THR OG1  1 1 
       12 25591 1 1 107 GLU C    C    4.637 -12.238  -6.686 1.00 . A A . 107 GLU C    1 1 
       12 25592 1 1 107 GLU CA   C    4.505 -13.567  -5.900 1.00 . A A . 107 GLU CA   1 1 
       12 25593 1 1 107 GLU CB   C    3.024 -13.842  -5.570 1.00 . A A . 107 GLU CB   1 1 
       12 25594 1 1 107 GLU CD   C    3.009 -16.372  -5.854 1.00 . A A . 107 GLU CD   1 1 
       12 25595 1 1 107 GLU CG   C    2.763 -15.203  -4.902 1.00 . A A . 107 GLU CG   1 1 
       12 25596 1 1 107 GLU H    H    4.810 -13.218  -3.832 1.00 . A A . 107 GLU H    1 1 
       12 25597 1 1 107 GLU HA   H    4.858 -14.402  -6.501 1.00 . A A . 107 GLU HA   1 1 
       12 25598 1 1 107 GLU HB2  H    2.662 -13.061  -4.901 1.00 . A A . 107 GLU HB2  1 1 
       12 25599 1 1 107 GLU HB3  H    2.440 -13.789  -6.491 1.00 . A A . 107 GLU HB3  1 1 
       12 25600 1 1 107 GLU HG2  H    3.386 -15.312  -4.012 1.00 . A A . 107 GLU HG2  1 1 
       12 25601 1 1 107 GLU HG3  H    1.720 -15.234  -4.581 1.00 . A A . 107 GLU HG3  1 1 
       12 25602 1 1 107 GLU N    N    5.286 -13.528  -4.659 1.00 . A A . 107 GLU N    1 1 
       12 25603 1 1 107 GLU O    O    4.242 -11.197  -6.150 1.00 . A A . 107 GLU O    1 1 
       12 25604 1 1 107 GLU OE1  O    2.131 -16.649  -6.700 1.00 . A A . 107 GLU OE1  1 1 
       12 25605 1 1 107 GLU OE2  O    4.080 -17.019  -5.768 1.00 . A A . 107 GLU OE2  1 1 
       12 25606 1 1 108 PRO C    C    3.896 -10.675  -9.389 1.00 . A A . 108 PRO C    1 1 
       12 25607 1 1 108 PRO CA   C    5.255 -11.054  -8.784 1.00 . A A . 108 PRO CA   1 1 
       12 25608 1 1 108 PRO CB   C    6.272 -11.403  -9.876 1.00 . A A . 108 PRO CB   1 1 
       12 25609 1 1 108 PRO CD   C    5.846 -13.356  -8.564 1.00 . A A . 108 PRO CD   1 1 
       12 25610 1 1 108 PRO CG   C    6.144 -12.918  -9.996 1.00 . A A . 108 PRO CG   1 1 
       12 25611 1 1 108 PRO HA   H    5.637 -10.213  -8.218 1.00 . A A . 108 PRO HA   1 1 
       12 25612 1 1 108 PRO HB2  H    6.055 -10.904 -10.821 1.00 . A A . 108 PRO HB2  1 1 
       12 25613 1 1 108 PRO HB3  H    7.277 -11.144  -9.543 1.00 . A A . 108 PRO HB3  1 1 
       12 25614 1 1 108 PRO HD2  H    5.213 -14.239  -8.573 1.00 . A A . 108 PRO HD2  1 1 
       12 25615 1 1 108 PRO HD3  H    6.782 -13.563  -8.041 1.00 . A A . 108 PRO HD3  1 1 
       12 25616 1 1 108 PRO HG2  H    5.300 -13.169 -10.639 1.00 . A A . 108 PRO HG2  1 1 
       12 25617 1 1 108 PRO HG3  H    7.060 -13.371 -10.371 1.00 . A A . 108 PRO HG3  1 1 
       12 25618 1 1 108 PRO N    N    5.168 -12.238  -7.928 1.00 . A A . 108 PRO N    1 1 
       12 25619 1 1 108 PRO O    O    3.214 -11.524  -9.959 1.00 . A A . 108 PRO O    1 1 
       12 25620 1 1 109 VAL C    C    2.646  -7.384 -10.483 1.00 . A A . 109 VAL C    1 1 
       12 25621 1 1 109 VAL CA   C    2.326  -8.768  -9.891 1.00 . A A . 109 VAL CA   1 1 
       12 25622 1 1 109 VAL CB   C    1.192  -8.641  -8.840 1.00 . A A . 109 VAL CB   1 1 
       12 25623 1 1 109 VAL CG1  C    0.714 -10.012  -8.331 1.00 . A A . 109 VAL CG1  1 1 
       12 25624 1 1 109 VAL CG2  C    1.560  -7.749  -7.639 1.00 . A A . 109 VAL CG2  1 1 
       12 25625 1 1 109 VAL H    H    4.191  -8.746  -8.846 1.00 . A A . 109 VAL H    1 1 
       12 25626 1 1 109 VAL HA   H    1.963  -9.392 -10.704 1.00 . A A . 109 VAL HA   1 1 
       12 25627 1 1 109 VAL HB   H    0.339  -8.176  -9.340 1.00 . A A . 109 VAL HB   1 1 
       12 25628 1 1 109 VAL HG11 H    1.493 -10.503  -7.747 1.00 . A A . 109 VAL HG11 1 1 
       12 25629 1 1 109 VAL HG12 H   -0.167  -9.879  -7.700 1.00 . A A . 109 VAL HG12 1 1 
       12 25630 1 1 109 VAL HG13 H    0.444 -10.644  -9.178 1.00 . A A . 109 VAL HG13 1 1 
       12 25631 1 1 109 VAL HG21 H    1.781  -6.737  -7.978 1.00 . A A . 109 VAL HG21 1 1 
       12 25632 1 1 109 VAL HG22 H    0.714  -7.693  -6.952 1.00 . A A . 109 VAL HG22 1 1 
       12 25633 1 1 109 VAL HG23 H    2.421  -8.147  -7.103 1.00 . A A . 109 VAL HG23 1 1 
       12 25634 1 1 109 VAL N    N    3.548  -9.384  -9.321 1.00 . A A . 109 VAL N    1 1 
       12 25635 1 1 109 VAL O    O    3.716  -6.855 -10.199 1.00 . A A . 109 VAL O    1 1 
       12 25636 1 1 110 THR C    C    0.762  -4.561 -11.913 1.00 . A A . 110 THR C    1 1 
       12 25637 1 1 110 THR CA   C    1.982  -5.480 -11.953 1.00 . A A . 110 THR CA   1 1 
       12 25638 1 1 110 THR CB   C    2.402  -5.738 -13.414 1.00 . A A . 110 THR CB   1 1 
       12 25639 1 1 110 THR CG2  C    2.860  -4.478 -14.156 1.00 . A A . 110 THR CG2  1 1 
       12 25640 1 1 110 THR H    H    0.856  -7.224 -11.433 1.00 . A A . 110 THR H    1 1 
       12 25641 1 1 110 THR HA   H    2.791  -4.958 -11.449 1.00 . A A . 110 THR HA   1 1 
       12 25642 1 1 110 THR HB   H    1.564  -6.189 -13.954 1.00 . A A . 110 THR HB   1 1 
       12 25643 1 1 110 THR HG1  H    3.545  -6.995 -14.337 1.00 . A A . 110 THR HG1  1 1 
       12 25644 1 1 110 THR HG21 H    3.693  -4.007 -13.635 1.00 . A A . 110 THR HG21 1 1 
       12 25645 1 1 110 THR HG22 H    3.176  -4.737 -15.168 1.00 . A A . 110 THR HG22 1 1 
       12 25646 1 1 110 THR HG23 H    2.035  -3.771 -14.233 1.00 . A A . 110 THR HG23 1 1 
       12 25647 1 1 110 THR N    N    1.736  -6.762 -11.252 1.00 . A A . 110 THR N    1 1 
       12 25648 1 1 110 THR O    O   -0.369  -5.028 -12.008 1.00 . A A . 110 THR O    1 1 
       12 25649 1 1 110 THR OG1  O    3.495  -6.621 -13.434 1.00 . A A . 110 THR OG1  1 1 
       12 25650 1 1 111 ALA C    C   -0.036  -1.254 -12.953 1.00 . A A . 111 ALA C    1 1 
       12 25651 1 1 111 ALA CA   C   -0.051  -2.216 -11.728 1.00 . A A . 111 ALA CA   1 1 
       12 25652 1 1 111 ALA CB   C    0.133  -1.465 -10.402 1.00 . A A . 111 ALA CB   1 1 
       12 25653 1 1 111 ALA H    H    1.954  -2.956 -11.670 1.00 . A A . 111 ALA H    1 1 
       12 25654 1 1 111 ALA HA   H   -1.026  -2.699 -11.674 1.00 . A A . 111 ALA HA   1 1 
       12 25655 1 1 111 ALA HB1  H    1.112  -0.986 -10.370 1.00 . A A . 111 ALA HB1  1 1 
       12 25656 1 1 111 ALA HB2  H   -0.640  -0.703 -10.301 1.00 . A A . 111 ALA HB2  1 1 
       12 25657 1 1 111 ALA HB3  H    0.057  -2.168  -9.571 1.00 . A A . 111 ALA HB3  1 1 
       12 25658 1 1 111 ALA N    N    0.990  -3.248 -11.793 1.00 . A A . 111 ALA N    1 1 
       12 25659 1 1 111 ALA O    O    0.721  -0.276 -12.938 1.00 . A A . 111 ALA O    1 1 
       12 25660 1 1 112 PRO C    C   -1.748   0.709 -15.004 1.00 . A A . 112 PRO C    1 1 
       12 25661 1 1 112 PRO CA   C   -1.009  -0.632 -15.183 1.00 . A A . 112 PRO CA   1 1 
       12 25662 1 1 112 PRO CB   C   -1.686  -1.544 -16.217 1.00 . A A . 112 PRO CB   1 1 
       12 25663 1 1 112 PRO CD   C   -1.804  -2.607 -14.090 1.00 . A A . 112 PRO CD   1 1 
       12 25664 1 1 112 PRO CG   C   -2.625  -2.385 -15.359 1.00 . A A . 112 PRO CG   1 1 
       12 25665 1 1 112 PRO HA   H   -0.008  -0.383 -15.529 1.00 . A A . 112 PRO HA   1 1 
       12 25666 1 1 112 PRO HB2  H   -2.226  -0.996 -16.990 1.00 . A A . 112 PRO HB2  1 1 
       12 25667 1 1 112 PRO HB3  H   -0.941  -2.194 -16.678 1.00 . A A . 112 PRO HB3  1 1 
       12 25668 1 1 112 PRO HD2  H   -2.474  -2.696 -13.235 1.00 . A A . 112 PRO HD2  1 1 
       12 25669 1 1 112 PRO HD3  H   -1.207  -3.515 -14.195 1.00 . A A . 112 PRO HD3  1 1 
       12 25670 1 1 112 PRO HG2  H   -3.523  -1.812 -15.124 1.00 . A A . 112 PRO HG2  1 1 
       12 25671 1 1 112 PRO HG3  H   -2.884  -3.327 -15.843 1.00 . A A . 112 PRO HG3  1 1 
       12 25672 1 1 112 PRO N    N   -0.914  -1.455 -13.964 1.00 . A A . 112 PRO N    1 1 
       12 25673 1 1 112 PRO O    O   -2.183   1.320 -15.983 1.00 . A A . 112 PRO O    1 1 
       12 25674 1 1 113 ARG C    C   -1.394   3.628 -13.804 1.00 . A A . 113 ARG C    1 1 
       12 25675 1 1 113 ARG CA   C   -2.419   2.529 -13.465 1.00 . A A . 113 ARG CA   1 1 
       12 25676 1 1 113 ARG CB   C   -2.782   2.599 -11.973 1.00 . A A . 113 ARG CB   1 1 
       12 25677 1 1 113 ARG CD   C   -5.293   2.101 -12.026 1.00 . A A . 113 ARG CD   1 1 
       12 25678 1 1 113 ARG CG   C   -3.913   1.652 -11.537 1.00 . A A . 113 ARG CG   1 1 
       12 25679 1 1 113 ARG CZ   C   -6.950   0.223 -12.178 1.00 . A A . 113 ARG CZ   1 1 
       12 25680 1 1 113 ARG H    H   -1.515   0.651 -12.999 1.00 . A A . 113 ARG H    1 1 
       12 25681 1 1 113 ARG HA   H   -3.313   2.712 -14.060 1.00 . A A . 113 ARG HA   1 1 
       12 25682 1 1 113 ARG HB2  H   -1.899   2.348 -11.385 1.00 . A A . 113 ARG HB2  1 1 
       12 25683 1 1 113 ARG HB3  H   -3.065   3.623 -11.731 1.00 . A A . 113 ARG HB3  1 1 
       12 25684 1 1 113 ARG HD2  H   -5.486   3.108 -11.652 1.00 . A A . 113 ARG HD2  1 1 
       12 25685 1 1 113 ARG HD3  H   -5.308   2.136 -13.115 1.00 . A A . 113 ARG HD3  1 1 
       12 25686 1 1 113 ARG HE   H   -6.564   1.280 -10.536 1.00 . A A . 113 ARG HE   1 1 
       12 25687 1 1 113 ARG HG2  H   -3.712   0.638 -11.888 1.00 . A A . 113 ARG HG2  1 1 
       12 25688 1 1 113 ARG HG3  H   -3.933   1.629 -10.449 1.00 . A A . 113 ARG HG3  1 1 
       12 25689 1 1 113 ARG HH11 H   -6.095   0.481 -14.017 1.00 . A A . 113 ARG HH11 1 1 
       12 25690 1 1 113 ARG HH12 H   -7.221  -0.850 -13.871 1.00 . A A . 113 ARG HH12 1 1 
       12 25691 1 1 113 ARG HH21 H   -8.112  -0.303 -10.573 1.00 . A A . 113 ARG HH21 1 1 
       12 25692 1 1 113 ARG HH22 H   -8.322  -1.256 -11.995 1.00 . A A . 113 ARG HH22 1 1 
       12 25693 1 1 113 ARG N    N   -1.895   1.189 -13.763 1.00 . A A . 113 ARG N    1 1 
       12 25694 1 1 113 ARG NE   N   -6.337   1.199 -11.519 1.00 . A A . 113 ARG NE   1 1 
       12 25695 1 1 113 ARG NH1  N   -6.722  -0.076 -13.442 1.00 . A A . 113 ARG NH1  1 1 
       12 25696 1 1 113 ARG NH2  N   -7.834  -0.497 -11.541 1.00 . A A . 113 ARG NH2  1 1 
       12 25697 1 1 113 ARG O    O   -1.770   4.714 -14.246 1.00 . A A . 113 ARG O    1 1 
       12 25698 1 1 114 LEU C    C    1.751   3.708 -15.151 1.00 . A A . 114 LEU C    1 1 
       12 25699 1 1 114 LEU CA   C    1.058   4.183 -13.860 1.00 . A A . 114 LEU CA   1 1 
       12 25700 1 1 114 LEU CB   C    2.027   4.088 -12.659 1.00 . A A . 114 LEU CB   1 1 
       12 25701 1 1 114 LEU CD1  C    1.304   6.191 -11.404 1.00 . A A . 114 LEU CD1  1 1 
       12 25702 1 1 114 LEU CD2  C    0.402   3.995 -10.624 1.00 . A A . 114 LEU CD2  1 1 
       12 25703 1 1 114 LEU CG   C    1.587   4.695 -11.305 1.00 . A A . 114 LEU CG   1 1 
       12 25704 1 1 114 LEU H    H    0.096   2.377 -13.335 1.00 . A A . 114 LEU H    1 1 
       12 25705 1 1 114 LEU HA   H    0.755   5.222 -14.009 1.00 . A A . 114 LEU HA   1 1 
       12 25706 1 1 114 LEU HB2  H    2.266   3.038 -12.499 1.00 . A A . 114 LEU HB2  1 1 
       12 25707 1 1 114 LEU HB3  H    2.958   4.584 -12.938 1.00 . A A . 114 LEU HB3  1 1 
       12 25708 1 1 114 LEU HD11 H    0.426   6.380 -12.019 1.00 . A A . 114 LEU HD11 1 1 
       12 25709 1 1 114 LEU HD12 H    1.147   6.589 -10.401 1.00 . A A . 114 LEU HD12 1 1 
       12 25710 1 1 114 LEU HD13 H    2.173   6.676 -11.839 1.00 . A A . 114 LEU HD13 1 1 
       12 25711 1 1 114 LEU HD21 H    0.548   2.915 -10.636 1.00 . A A . 114 LEU HD21 1 1 
       12 25712 1 1 114 LEU HD22 H    0.330   4.330  -9.590 1.00 . A A . 114 LEU HD22 1 1 
       12 25713 1 1 114 LEU HD23 H   -0.527   4.254 -11.126 1.00 . A A . 114 LEU HD23 1 1 
       12 25714 1 1 114 LEU HG   H    2.433   4.596 -10.630 1.00 . A A . 114 LEU HG   1 1 
       12 25715 1 1 114 LEU N    N   -0.107   3.329 -13.597 1.00 . A A . 114 LEU N    1 1 
       12 25716 1 1 114 LEU O    O    1.477   2.603 -15.619 1.00 . A A . 114 LEU O    1 1 
       12 25717 1 1 115 LYS C    C    4.901   4.472 -16.877 1.00 . A A . 115 LYS C    1 1 
       12 25718 1 1 115 LYS CA   C    3.386   4.179 -16.959 1.00 . A A . 115 LYS CA   1 1 
       12 25719 1 1 115 LYS CB   C    2.721   4.861 -18.177 1.00 . A A . 115 LYS CB   1 1 
       12 25720 1 1 115 LYS CD   C    0.137   4.653 -18.053 1.00 . A A . 115 LYS CD   1 1 
       12 25721 1 1 115 LYS CE   C   -0.990   3.616 -18.165 1.00 . A A . 115 LYS CE   1 1 
       12 25722 1 1 115 LYS CG   C    1.452   4.136 -18.664 1.00 . A A . 115 LYS CG   1 1 
       12 25723 1 1 115 LYS H    H    2.824   5.431 -15.306 1.00 . A A . 115 LYS H    1 1 
       12 25724 1 1 115 LYS HA   H    3.345   3.098 -17.115 1.00 . A A . 115 LYS HA   1 1 
       12 25725 1 1 115 LYS HB2  H    2.505   5.906 -17.952 1.00 . A A . 115 LYS HB2  1 1 
       12 25726 1 1 115 LYS HB3  H    3.430   4.844 -19.006 1.00 . A A . 115 LYS HB3  1 1 
       12 25727 1 1 115 LYS HD2  H    0.276   4.885 -17.000 1.00 . A A . 115 LYS HD2  1 1 
       12 25728 1 1 115 LYS HD3  H   -0.153   5.579 -18.553 1.00 . A A . 115 LYS HD3  1 1 
       12 25729 1 1 115 LYS HE2  H   -0.686   2.712 -17.627 1.00 . A A . 115 LYS HE2  1 1 
       12 25730 1 1 115 LYS HE3  H   -1.881   4.014 -17.671 1.00 . A A . 115 LYS HE3  1 1 
       12 25731 1 1 115 LYS HG2  H    1.387   4.264 -19.745 1.00 . A A . 115 LYS HG2  1 1 
       12 25732 1 1 115 LYS HG3  H    1.554   3.067 -18.468 1.00 . A A . 115 LYS HG3  1 1 
       12 25733 1 1 115 LYS HZ1  H   -0.500   2.905 -20.065 1.00 . A A . 115 LYS HZ1  1 1 
       12 25734 1 1 115 LYS HZ2  H   -2.052   2.597 -19.640 1.00 . A A . 115 LYS HZ2  1 1 
       12 25735 1 1 115 LYS HZ3  H   -1.622   4.103 -20.086 1.00 . A A . 115 LYS HZ3  1 1 
       12 25736 1 1 115 LYS N    N    2.640   4.521 -15.729 1.00 . A A . 115 LYS N    1 1 
       12 25737 1 1 115 LYS NZ   N   -1.309   3.282 -19.575 1.00 . A A . 115 LYS NZ   1 1 
       12 25738 1 1 115 LYS O    O    5.632   4.245 -17.836 1.00 . A A . 115 LYS O    1 1 
       12 25739 1 1 116 SER C    C    7.062   5.033 -13.919 1.00 . A A . 116 SER C    1 1 
       12 25740 1 1 116 SER CA   C    6.802   5.177 -15.432 1.00 . A A . 116 SER CA   1 1 
       12 25741 1 1 116 SER CB   C    7.195   6.580 -15.931 1.00 . A A . 116 SER CB   1 1 
       12 25742 1 1 116 SER H    H    4.725   5.269 -15.039 1.00 . A A . 116 SER H    1 1 
       12 25743 1 1 116 SER HA   H    7.415   4.441 -15.957 1.00 . A A . 116 SER HA   1 1 
       12 25744 1 1 116 SER HB2  H    8.265   6.732 -15.781 1.00 . A A . 116 SER HB2  1 1 
       12 25745 1 1 116 SER HB3  H    6.991   6.638 -17.001 1.00 . A A . 116 SER HB3  1 1 
       12 25746 1 1 116 SER HG   H    5.531   7.354 -15.212 1.00 . A A . 116 SER HG   1 1 
       12 25747 1 1 116 SER N    N    5.391   4.936 -15.733 1.00 . A A . 116 SER N    1 1 
       12 25748 1 1 116 SER O    O    6.119   4.997 -13.125 1.00 . A A . 116 SER O    1 1 
       12 25749 1 1 116 SER OG   O    6.482   7.615 -15.268 1.00 . A A . 116 SER OG   1 1 
       12 25750 1 1 117 LEU C    C    8.825   6.380 -11.530 1.00 . A A . 117 LEU C    1 1 
       12 25751 1 1 117 LEU CA   C    8.704   4.949 -12.076 1.00 . A A . 117 LEU CA   1 1 
       12 25752 1 1 117 LEU CB   C   10.007   4.134 -11.926 1.00 . A A . 117 LEU CB   1 1 
       12 25753 1 1 117 LEU CD1  C    9.484   3.247  -9.570 1.00 . A A . 117 LEU CD1  1 1 
       12 25754 1 1 117 LEU CD2  C   11.809   3.125 -10.498 1.00 . A A . 117 LEU CD2  1 1 
       12 25755 1 1 117 LEU CG   C   10.510   3.947 -10.480 1.00 . A A . 117 LEU CG   1 1 
       12 25756 1 1 117 LEU H    H    9.076   4.960 -14.182 1.00 . A A . 117 LEU H    1 1 
       12 25757 1 1 117 LEU HA   H    7.913   4.463 -11.506 1.00 . A A . 117 LEU HA   1 1 
       12 25758 1 1 117 LEU HB2  H    9.850   3.145 -12.355 1.00 . A A . 117 LEU HB2  1 1 
       12 25759 1 1 117 LEU HB3  H   10.794   4.626 -12.503 1.00 . A A . 117 LEU HB3  1 1 
       12 25760 1 1 117 LEU HD11 H    9.191   2.292 -10.005 1.00 . A A . 117 LEU HD11 1 1 
       12 25761 1 1 117 LEU HD12 H    9.917   3.069  -8.584 1.00 . A A . 117 LEU HD12 1 1 
       12 25762 1 1 117 LEU HD13 H    8.599   3.871  -9.442 1.00 . A A . 117 LEU HD13 1 1 
       12 25763 1 1 117 LEU HD21 H   12.553   3.622 -11.121 1.00 . A A . 117 LEU HD21 1 1 
       12 25764 1 1 117 LEU HD22 H   12.206   3.035  -9.486 1.00 . A A . 117 LEU HD22 1 1 
       12 25765 1 1 117 LEU HD23 H   11.617   2.128 -10.896 1.00 . A A . 117 LEU HD23 1 1 
       12 25766 1 1 117 LEU HG   H   10.735   4.928 -10.065 1.00 . A A . 117 LEU HG   1 1 
       12 25767 1 1 117 LEU N    N    8.332   4.956 -13.500 1.00 . A A . 117 LEU N    1 1 
       12 25768 1 1 117 LEU O    O    8.300   6.702 -10.464 1.00 . A A . 117 LEU O    1 1 
       12 25769 1 1 118 ASP C    C    8.595   9.497 -11.527 1.00 . A A . 118 ASP C    1 1 
       12 25770 1 1 118 ASP CA   C    9.816   8.634 -11.886 1.00 . A A . 118 ASP CA   1 1 
       12 25771 1 1 118 ASP CB   C   10.614   9.292 -13.021 1.00 . A A . 118 ASP CB   1 1 
       12 25772 1 1 118 ASP CG   C   11.830   8.457 -13.427 1.00 . A A . 118 ASP CG   1 1 
       12 25773 1 1 118 ASP H    H    9.919   6.927 -13.135 1.00 . A A . 118 ASP H    1 1 
       12 25774 1 1 118 ASP HA   H   10.456   8.585 -11.004 1.00 . A A . 118 ASP HA   1 1 
       12 25775 1 1 118 ASP HB2  H    9.966   9.425 -13.889 1.00 . A A . 118 ASP HB2  1 1 
       12 25776 1 1 118 ASP HB3  H   10.945  10.278 -12.691 1.00 . A A . 118 ASP HB3  1 1 
       12 25777 1 1 118 ASP N    N    9.477   7.264 -12.287 1.00 . A A . 118 ASP N    1 1 
       12 25778 1 1 118 ASP O    O    8.716  10.432 -10.740 1.00 . A A . 118 ASP O    1 1 
       12 25779 1 1 118 ASP OD1  O   11.646   7.467 -14.169 1.00 . A A . 118 ASP OD1  1 1 
       12 25780 1 1 118 ASP OD2  O   12.956   8.780 -12.987 1.00 . A A . 118 ASP OD2  1 1 
       12 25781 1 1 119 GLU C    C    5.640   9.562 -10.290 1.00 . A A . 119 GLU C    1 1 
       12 25782 1 1 119 GLU CA   C    6.163   9.857 -11.714 1.00 . A A . 119 GLU CA   1 1 
       12 25783 1 1 119 GLU CB   C    5.104   9.594 -12.802 1.00 . A A . 119 GLU CB   1 1 
       12 25784 1 1 119 GLU CD   C    3.559   7.922 -13.937 1.00 . A A . 119 GLU CD   1 1 
       12 25785 1 1 119 GLU CG   C    4.475   8.197 -12.742 1.00 . A A . 119 GLU CG   1 1 
       12 25786 1 1 119 GLU H    H    7.379   8.396 -12.707 1.00 . A A . 119 GLU H    1 1 
       12 25787 1 1 119 GLU HA   H    6.381  10.926 -11.747 1.00 . A A . 119 GLU HA   1 1 
       12 25788 1 1 119 GLU HB2  H    4.318  10.339 -12.696 1.00 . A A . 119 GLU HB2  1 1 
       12 25789 1 1 119 GLU HB3  H    5.560   9.742 -13.781 1.00 . A A . 119 GLU HB3  1 1 
       12 25790 1 1 119 GLU HG2  H    5.265   7.447 -12.707 1.00 . A A . 119 GLU HG2  1 1 
       12 25791 1 1 119 GLU HG3  H    3.890   8.120 -11.828 1.00 . A A . 119 GLU HG3  1 1 
       12 25792 1 1 119 GLU N    N    7.408   9.159 -12.044 1.00 . A A . 119 GLU N    1 1 
       12 25793 1 1 119 GLU O    O    4.758  10.287  -9.828 1.00 . A A . 119 GLU O    1 1 
       12 25794 1 1 119 GLU OE1  O    2.521   8.610 -14.055 1.00 . A A . 119 GLU OE1  1 1 
       12 25795 1 1 119 GLU OE2  O    3.892   7.017 -14.739 1.00 . A A . 119 GLU OE2  1 1 
       12 25796 1 1 120 VAL C    C    7.044   8.292  -7.222 1.00 . A A . 120 VAL C    1 1 
       12 25797 1 1 120 VAL CA   C    5.834   8.220  -8.177 1.00 . A A . 120 VAL CA   1 1 
       12 25798 1 1 120 VAL CB   C    5.105   6.857  -8.045 1.00 . A A . 120 VAL CB   1 1 
       12 25799 1 1 120 VAL CG1  C    3.747   6.879  -8.764 1.00 . A A . 120 VAL CG1  1 1 
       12 25800 1 1 120 VAL CG2  C    5.929   5.657  -8.541 1.00 . A A . 120 VAL CG2  1 1 
       12 25801 1 1 120 VAL H    H    6.894   7.982 -10.041 1.00 . A A . 120 VAL H    1 1 
       12 25802 1 1 120 VAL HA   H    5.141   8.980  -7.817 1.00 . A A . 120 VAL HA   1 1 
       12 25803 1 1 120 VAL HB   H    4.882   6.691  -6.990 1.00 . A A . 120 VAL HB   1 1 
       12 25804 1 1 120 VAL HG11 H    3.889   6.969  -9.839 1.00 . A A . 120 VAL HG11 1 1 
       12 25805 1 1 120 VAL HG12 H    3.208   5.955  -8.559 1.00 . A A . 120 VAL HG12 1 1 
       12 25806 1 1 120 VAL HG13 H    3.150   7.719  -8.405 1.00 . A A . 120 VAL HG13 1 1 
       12 25807 1 1 120 VAL HG21 H    6.921   5.665  -8.090 1.00 . A A . 120 VAL HG21 1 1 
       12 25808 1 1 120 VAL HG22 H    5.430   4.731  -8.256 1.00 . A A . 120 VAL HG22 1 1 
       12 25809 1 1 120 VAL HG23 H    6.024   5.686  -9.626 1.00 . A A . 120 VAL HG23 1 1 
       12 25810 1 1 120 VAL N    N    6.176   8.550  -9.584 1.00 . A A . 120 VAL N    1 1 
       12 25811 1 1 120 VAL O    O    6.982   7.806  -6.096 1.00 . A A . 120 VAL O    1 1 
       12 25812 1 1 121 LYS C    C    9.337   9.623  -5.466 1.00 . A A . 121 LYS C    1 1 
       12 25813 1 1 121 LYS CA   C    9.417   9.086  -6.914 1.00 . A A . 121 LYS CA   1 1 
       12 25814 1 1 121 LYS CB   C   10.324  10.008  -7.756 1.00 . A A . 121 LYS CB   1 1 
       12 25815 1 1 121 LYS CD   C   10.487  12.349  -8.823 1.00 . A A . 121 LYS CD   1 1 
       12 25816 1 1 121 LYS CE   C    9.549  13.438  -9.366 1.00 . A A . 121 LYS CE   1 1 
       12 25817 1 1 121 LYS CG   C    9.722  11.420  -7.875 1.00 . A A . 121 LYS CG   1 1 
       12 25818 1 1 121 LYS H    H    8.106   9.337  -8.574 1.00 . A A . 121 LYS H    1 1 
       12 25819 1 1 121 LYS HA   H    9.895   8.107  -6.852 1.00 . A A . 121 LYS HA   1 1 
       12 25820 1 1 121 LYS HB2  H   11.309  10.074  -7.293 1.00 . A A . 121 LYS HB2  1 1 
       12 25821 1 1 121 LYS HB3  H   10.443   9.576  -8.751 1.00 . A A . 121 LYS HB3  1 1 
       12 25822 1 1 121 LYS HD2  H   11.332  12.795  -8.298 1.00 . A A . 121 LYS HD2  1 1 
       12 25823 1 1 121 LYS HD3  H   10.869  11.777  -9.671 1.00 . A A . 121 LYS HD3  1 1 
       12 25824 1 1 121 LYS HE2  H   10.133  14.147  -9.959 1.00 . A A . 121 LYS HE2  1 1 
       12 25825 1 1 121 LYS HE3  H    8.829  12.958 -10.035 1.00 . A A . 121 LYS HE3  1 1 
       12 25826 1 1 121 LYS HG2  H    8.697  11.339  -8.236 1.00 . A A . 121 LYS HG2  1 1 
       12 25827 1 1 121 LYS HG3  H    9.700  11.886  -6.890 1.00 . A A . 121 LYS HG3  1 1 
       12 25828 1 1 121 LYS HZ1  H    9.438  14.587  -7.638 1.00 . A A . 121 LYS HZ1  1 1 
       12 25829 1 1 121 LYS HZ2  H    8.213  14.869  -8.701 1.00 . A A . 121 LYS HZ2  1 1 
       12 25830 1 1 121 LYS HZ3  H    8.193  13.525  -7.771 1.00 . A A . 121 LYS HZ3  1 1 
       12 25831 1 1 121 LYS N    N    8.141   8.931  -7.647 1.00 . A A . 121 LYS N    1 1 
       12 25832 1 1 121 LYS NZ   N    8.809  14.153  -8.293 1.00 . A A . 121 LYS NZ   1 1 
       12 25833 1 1 121 LYS O    O   10.310   9.507  -4.725 1.00 . A A . 121 LYS O    1 1 
       12 25834 1 1 122 ASP C    C    6.829  10.424  -2.983 1.00 . A A . 122 ASP C    1 1 
       12 25835 1 1 122 ASP CA   C    8.024  10.965  -3.803 1.00 . A A . 122 ASP CA   1 1 
       12 25836 1 1 122 ASP CB   C    7.899  12.473  -4.106 1.00 . A A . 122 ASP CB   1 1 
       12 25837 1 1 122 ASP CG   C    6.851  12.804  -5.174 1.00 . A A . 122 ASP CG   1 1 
       12 25838 1 1 122 ASP H    H    7.517  10.363  -5.784 1.00 . A A . 122 ASP H    1 1 
       12 25839 1 1 122 ASP HA   H    8.903  10.829  -3.168 1.00 . A A . 122 ASP HA   1 1 
       12 25840 1 1 122 ASP HB2  H    7.671  13.017  -3.187 1.00 . A A . 122 ASP HB2  1 1 
       12 25841 1 1 122 ASP HB3  H    8.871  12.832  -4.453 1.00 . A A . 122 ASP HB3  1 1 
       12 25842 1 1 122 ASP N    N    8.231  10.259  -5.080 1.00 . A A . 122 ASP N    1 1 
       12 25843 1 1 122 ASP O    O    6.383  11.045  -2.016 1.00 . A A . 122 ASP O    1 1 
       12 25844 1 1 122 ASP OD1  O    5.670  13.023  -4.814 1.00 . A A . 122 ASP OD1  1 1 
       12 25845 1 1 122 ASP OD2  O    7.231  12.855  -6.366 1.00 . A A . 122 ASP OD2  1 1 
       12 25846 1 1 123 LYS C    C    5.277   7.544  -1.826 1.00 . A A . 123 LYS C    1 1 
       12 25847 1 1 123 LYS CA   C    5.049   8.702  -2.817 1.00 . A A . 123 LYS CA   1 1 
       12 25848 1 1 123 LYS CB   C    4.126   8.303  -3.988 1.00 . A A . 123 LYS CB   1 1 
       12 25849 1 1 123 LYS CD   C    3.251  10.684  -4.129 1.00 . A A . 123 LYS CD   1 1 
       12 25850 1 1 123 LYS CE   C    2.412  11.645  -4.964 1.00 . A A . 123 LYS CE   1 1 
       12 25851 1 1 123 LYS CG   C    3.763   9.473  -4.922 1.00 . A A . 123 LYS CG   1 1 
       12 25852 1 1 123 LYS H    H    6.721   8.779  -4.148 1.00 . A A . 123 LYS H    1 1 
       12 25853 1 1 123 LYS HA   H    4.548   9.471  -2.230 1.00 . A A . 123 LYS HA   1 1 
       12 25854 1 1 123 LYS HB2  H    4.604   7.523  -4.580 1.00 . A A . 123 LYS HB2  1 1 
       12 25855 1 1 123 LYS HB3  H    3.201   7.892  -3.587 1.00 . A A . 123 LYS HB3  1 1 
       12 25856 1 1 123 LYS HD2  H    2.615  10.314  -3.328 1.00 . A A . 123 LYS HD2  1 1 
       12 25857 1 1 123 LYS HD3  H    4.083  11.227  -3.678 1.00 . A A . 123 LYS HD3  1 1 
       12 25858 1 1 123 LYS HE2  H    1.606  11.061  -5.414 1.00 . A A . 123 LYS HE2  1 1 
       12 25859 1 1 123 LYS HE3  H    1.958  12.373  -4.285 1.00 . A A . 123 LYS HE3  1 1 
       12 25860 1 1 123 LYS HG2  H    4.633   9.770  -5.511 1.00 . A A . 123 LYS HG2  1 1 
       12 25861 1 1 123 LYS HG3  H    2.986   9.130  -5.608 1.00 . A A . 123 LYS HG3  1 1 
       12 25862 1 1 123 LYS HZ1  H    3.486  11.822  -6.748 1.00 . A A . 123 LYS HZ1  1 1 
       12 25863 1 1 123 LYS HZ2  H    2.636  13.171  -6.323 1.00 . A A . 123 LYS HZ2  1 1 
       12 25864 1 1 123 LYS HZ3  H    4.041  12.789  -5.542 1.00 . A A . 123 LYS HZ3  1 1 
       12 25865 1 1 123 LYS N    N    6.282   9.269  -3.379 1.00 . A A . 123 LYS N    1 1 
       12 25866 1 1 123 LYS NZ   N    3.200  12.399  -5.971 1.00 . A A . 123 LYS NZ   1 1 
       12 25867 1 1 123 LYS O    O    6.381   7.015  -1.689 1.00 . A A . 123 LYS O    1 1 
       12 25868 1 1 124 ALA C    C    3.615   4.738  -0.958 1.00 . A A . 124 ALA C    1 1 
       12 25869 1 1 124 ALA CA   C    4.210   5.965  -0.253 1.00 . A A . 124 ALA CA   1 1 
       12 25870 1 1 124 ALA CB   C    3.415   6.280   1.020 1.00 . A A . 124 ALA CB   1 1 
       12 25871 1 1 124 ALA H    H    3.322   7.595  -1.294 1.00 . A A . 124 ALA H    1 1 
       12 25872 1 1 124 ALA HA   H    5.233   5.722   0.043 1.00 . A A . 124 ALA HA   1 1 
       12 25873 1 1 124 ALA HB1  H    2.405   6.608   0.770 1.00 . A A . 124 ALA HB1  1 1 
       12 25874 1 1 124 ALA HB2  H    3.357   5.380   1.633 1.00 . A A . 124 ALA HB2  1 1 
       12 25875 1 1 124 ALA HB3  H    3.914   7.054   1.600 1.00 . A A . 124 ALA HB3  1 1 
       12 25876 1 1 124 ALA N    N    4.208   7.136  -1.132 1.00 . A A . 124 ALA N    1 1 
       12 25877 1 1 124 ALA O    O    2.510   4.798  -1.501 1.00 . A A . 124 ALA O    1 1 
       12 25878 1 1 125 LEU C    C    3.402   1.815   0.414 1.00 . A A . 125 LEU C    1 1 
       12 25879 1 1 125 LEU CA   C    3.804   2.254  -0.995 1.00 . A A . 125 LEU CA   1 1 
       12 25880 1 1 125 LEU CB   C    4.923   1.312  -1.482 1.00 . A A . 125 LEU CB   1 1 
       12 25881 1 1 125 LEU CD1  C    6.984   0.964  -2.837 1.00 . A A . 125 LEU CD1  1 1 
       12 25882 1 1 125 LEU CD2  C    4.815   1.614  -3.998 1.00 . A A . 125 LEU CD2  1 1 
       12 25883 1 1 125 LEU CG   C    5.680   1.761  -2.741 1.00 . A A . 125 LEU CG   1 1 
       12 25884 1 1 125 LEU H    H    5.242   3.681  -0.431 1.00 . A A . 125 LEU H    1 1 
       12 25885 1 1 125 LEU HA   H    2.948   2.210  -1.673 1.00 . A A . 125 LEU HA   1 1 
       12 25886 1 1 125 LEU HB2  H    5.655   1.231  -0.679 1.00 . A A . 125 LEU HB2  1 1 
       12 25887 1 1 125 LEU HB3  H    4.510   0.317  -1.646 1.00 . A A . 125 LEU HB3  1 1 
       12 25888 1 1 125 LEU HD11 H    6.775  -0.102  -2.908 1.00 . A A . 125 LEU HD11 1 1 
       12 25889 1 1 125 LEU HD12 H    7.558   1.296  -3.701 1.00 . A A . 125 LEU HD12 1 1 
       12 25890 1 1 125 LEU HD13 H    7.577   1.141  -1.944 1.00 . A A . 125 LEU HD13 1 1 
       12 25891 1 1 125 LEU HD21 H    3.876   2.147  -3.868 1.00 . A A . 125 LEU HD21 1 1 
       12 25892 1 1 125 LEU HD22 H    5.342   2.019  -4.861 1.00 . A A . 125 LEU HD22 1 1 
       12 25893 1 1 125 LEU HD23 H    4.612   0.563  -4.176 1.00 . A A . 125 LEU HD23 1 1 
       12 25894 1 1 125 LEU HG   H    5.958   2.804  -2.637 1.00 . A A . 125 LEU HG   1 1 
       12 25895 1 1 125 LEU N    N    4.327   3.615  -0.868 1.00 . A A . 125 LEU N    1 1 
       12 25896 1 1 125 LEU O    O    4.191   1.988   1.339 1.00 . A A . 125 LEU O    1 1 
       12 25897 1 1 126 MET C    C    1.217  -0.730   1.786 1.00 . A A . 126 MET C    1 1 
       12 25898 1 1 126 MET CA   C    1.870   0.645   1.918 1.00 . A A . 126 MET CA   1 1 
       12 25899 1 1 126 MET CB   C    0.967   1.618   2.693 1.00 . A A . 126 MET CB   1 1 
       12 25900 1 1 126 MET CE   C    2.053   5.171   4.588 1.00 . A A . 126 MET CE   1 1 
       12 25901 1 1 126 MET CG   C    1.750   2.821   3.229 1.00 . A A . 126 MET CG   1 1 
       12 25902 1 1 126 MET H    H    1.559   1.202  -0.158 1.00 . A A . 126 MET H    1 1 
       12 25903 1 1 126 MET HA   H    2.777   0.500   2.512 1.00 . A A . 126 MET HA   1 1 
       12 25904 1 1 126 MET HB2  H    0.176   1.975   2.037 1.00 . A A . 126 MET HB2  1 1 
       12 25905 1 1 126 MET HB3  H    0.517   1.098   3.540 1.00 . A A . 126 MET HB3  1 1 
       12 25906 1 1 126 MET HE1  H    2.716   5.476   3.779 1.00 . A A . 126 MET HE1  1 1 
       12 25907 1 1 126 MET HE2  H    1.650   6.068   5.055 1.00 . A A . 126 MET HE2  1 1 
       12 25908 1 1 126 MET HE3  H    2.649   4.623   5.321 1.00 . A A . 126 MET HE3  1 1 
       12 25909 1 1 126 MET HG2  H    2.464   2.469   3.977 1.00 . A A . 126 MET HG2  1 1 
       12 25910 1 1 126 MET HG3  H    2.327   3.268   2.421 1.00 . A A . 126 MET HG3  1 1 
       12 25911 1 1 126 MET N    N    2.226   1.221   0.606 1.00 . A A . 126 MET N    1 1 
       12 25912 1 1 126 MET O    O    0.246  -0.889   1.043 1.00 . A A . 126 MET O    1 1 
       12 25913 1 1 126 MET SD   S    0.725   4.120   3.946 1.00 . A A . 126 MET SD   1 1 
       12 25914 1 1 127 ILE C    C   -0.122  -2.795   3.713 1.00 . A A . 127 ILE C    1 1 
       12 25915 1 1 127 ILE CA   C    1.016  -3.008   2.726 1.00 . A A . 127 ILE CA   1 1 
       12 25916 1 1 127 ILE CB   C    1.965  -4.135   3.201 1.00 . A A . 127 ILE CB   1 1 
       12 25917 1 1 127 ILE CD1  C    4.116  -5.430   2.515 1.00 . A A . 127 ILE CD1  1 1 
       12 25918 1 1 127 ILE CG1  C    3.115  -4.317   2.187 1.00 . A A . 127 ILE CG1  1 1 
       12 25919 1 1 127 ILE CG2  C    1.168  -5.440   3.406 1.00 . A A . 127 ILE CG2  1 1 
       12 25920 1 1 127 ILE H    H    2.413  -1.453   3.237 1.00 . A A . 127 ILE H    1 1 
       12 25921 1 1 127 ILE HA   H    0.572  -3.319   1.776 1.00 . A A . 127 ILE HA   1 1 
       12 25922 1 1 127 ILE HB   H    2.393  -3.849   4.162 1.00 . A A . 127 ILE HB   1 1 
       12 25923 1 1 127 ILE HD11 H    3.645  -6.405   2.415 1.00 . A A . 127 ILE HD11 1 1 
       12 25924 1 1 127 ILE HD12 H    4.948  -5.379   1.812 1.00 . A A . 127 ILE HD12 1 1 
       12 25925 1 1 127 ILE HD13 H    4.498  -5.305   3.527 1.00 . A A . 127 ILE HD13 1 1 
       12 25926 1 1 127 ILE HG12 H    2.698  -4.499   1.196 1.00 . A A . 127 ILE HG12 1 1 
       12 25927 1 1 127 ILE HG13 H    3.677  -3.389   2.148 1.00 . A A . 127 ILE HG13 1 1 
       12 25928 1 1 127 ILE HG21 H    0.688  -5.738   2.475 1.00 . A A . 127 ILE HG21 1 1 
       12 25929 1 1 127 ILE HG22 H    1.823  -6.241   3.749 1.00 . A A . 127 ILE HG22 1 1 
       12 25930 1 1 127 ILE HG23 H    0.400  -5.309   4.167 1.00 . A A . 127 ILE HG23 1 1 
       12 25931 1 1 127 ILE N    N    1.695  -1.709   2.561 1.00 . A A . 127 ILE N    1 1 
       12 25932 1 1 127 ILE O    O    0.111  -2.477   4.877 1.00 . A A . 127 ILE O    1 1 
       12 25933 1 1 128 HIS C    C   -2.993  -3.986   4.765 1.00 . A A . 128 HIS C    1 1 
       12 25934 1 1 128 HIS CA   C   -2.569  -2.719   4.002 1.00 . A A . 128 HIS CA   1 1 
       12 25935 1 1 128 HIS CB   C   -3.643  -2.220   3.029 1.00 . A A . 128 HIS CB   1 1 
       12 25936 1 1 128 HIS CD2  C   -4.419   0.140   2.478 1.00 . A A . 128 HIS CD2  1 1 
       12 25937 1 1 128 HIS CE1  C   -2.519   1.046   1.753 1.00 . A A . 128 HIS CE1  1 1 
       12 25938 1 1 128 HIS CG   C   -3.443  -0.800   2.585 1.00 . A A . 128 HIS CG   1 1 
       12 25939 1 1 128 HIS H    H   -1.458  -3.275   2.281 1.00 . A A . 128 HIS H    1 1 
       12 25940 1 1 128 HIS HA   H   -2.391  -1.931   4.730 1.00 . A A . 128 HIS HA   1 1 
       12 25941 1 1 128 HIS HB2  H   -3.695  -2.868   2.159 1.00 . A A . 128 HIS HB2  1 1 
       12 25942 1 1 128 HIS HB3  H   -4.615  -2.250   3.482 1.00 . A A . 128 HIS HB3  1 1 
       12 25943 1 1 128 HIS HD1  H   -1.406  -0.714   1.991 1.00 . A A . 128 HIS HD1  1 1 
       12 25944 1 1 128 HIS HD2  H   -5.465   0.007   2.712 1.00 . A A . 128 HIS HD2  1 1 
       12 25945 1 1 128 HIS HE1  H   -1.850   1.660   1.163 1.00 . A A . 128 HIS HE1  1 1 
       12 25946 1 1 128 HIS N    N   -1.349  -2.942   3.234 1.00 . A A . 128 HIS N    1 1 
       12 25947 1 1 128 HIS ND1  N   -2.280  -0.219   2.146 1.00 . A A . 128 HIS ND1  1 1 
       12 25948 1 1 128 HIS NE2  N   -3.834   1.272   1.923 1.00 . A A . 128 HIS NE2  1 1 
       12 25949 1 1 128 HIS O    O   -2.786  -5.103   4.290 1.00 . A A . 128 HIS O    1 1 
       12 25950 1 1 129 VAL C    C   -5.267  -5.633   6.102 1.00 . A A . 129 VAL C    1 1 
       12 25951 1 1 129 VAL CA   C   -4.077  -4.939   6.778 1.00 . A A . 129 VAL CA   1 1 
       12 25952 1 1 129 VAL CB   C   -4.445  -4.466   8.203 1.00 . A A . 129 VAL CB   1 1 
       12 25953 1 1 129 VAL CG1  C   -5.102  -5.563   9.058 1.00 . A A . 129 VAL CG1  1 1 
       12 25954 1 1 129 VAL CG2  C   -3.183  -3.978   8.941 1.00 . A A . 129 VAL CG2  1 1 
       12 25955 1 1 129 VAL H    H   -3.736  -2.861   6.284 1.00 . A A . 129 VAL H    1 1 
       12 25956 1 1 129 VAL HA   H   -3.265  -5.665   6.863 1.00 . A A . 129 VAL HA   1 1 
       12 25957 1 1 129 VAL HB   H   -5.146  -3.638   8.106 1.00 . A A . 129 VAL HB   1 1 
       12 25958 1 1 129 VAL HG11 H   -4.455  -6.442   9.100 1.00 . A A . 129 VAL HG11 1 1 
       12 25959 1 1 129 VAL HG12 H   -5.271  -5.195  10.071 1.00 . A A . 129 VAL HG12 1 1 
       12 25960 1 1 129 VAL HG13 H   -6.067  -5.846   8.637 1.00 . A A . 129 VAL HG13 1 1 
       12 25961 1 1 129 VAL HG21 H   -2.714  -3.165   8.394 1.00 . A A . 129 VAL HG21 1 1 
       12 25962 1 1 129 VAL HG22 H   -3.447  -3.615   9.935 1.00 . A A . 129 VAL HG22 1 1 
       12 25963 1 1 129 VAL HG23 H   -2.467  -4.795   9.039 1.00 . A A . 129 VAL HG23 1 1 
       12 25964 1 1 129 VAL N    N   -3.593  -3.816   5.947 1.00 . A A . 129 VAL N    1 1 
       12 25965 1 1 129 VAL O    O   -5.335  -6.862   6.118 1.00 . A A . 129 VAL O    1 1 
       12 25966 1 1 130 GLY C    C   -6.772  -5.982   3.292 1.00 . A A . 130 GLY C    1 1 
       12 25967 1 1 130 GLY CA   C   -7.241  -5.382   4.621 1.00 . A A . 130 GLY CA   1 1 
       12 25968 1 1 130 GLY H    H   -6.035  -3.856   5.489 1.00 . A A . 130 GLY H    1 1 
       12 25969 1 1 130 GLY HA2  H   -7.768  -6.168   5.165 1.00 . A A . 130 GLY HA2  1 1 
       12 25970 1 1 130 GLY HA3  H   -7.939  -4.576   4.397 1.00 . A A . 130 GLY HA3  1 1 
       12 25971 1 1 130 GLY N    N   -6.150  -4.861   5.449 1.00 . A A . 130 GLY N    1 1 
       12 25972 1 1 130 GLY O    O   -5.595  -6.287   3.107 1.00 . A A . 130 GLY O    1 1 
       12 25973 1 1 131 GLY C    C   -7.794  -5.583  -0.002 1.00 . A A . 131 GLY C    1 1 
       12 25974 1 1 131 GLY CA   C   -7.565  -6.693   1.020 1.00 . A A . 131 GLY CA   1 1 
       12 25975 1 1 131 GLY H    H   -8.590  -5.671   2.527 1.00 . A A . 131 GLY H    1 1 
       12 25976 1 1 131 GLY HA2  H   -6.591  -7.150   0.869 1.00 . A A . 131 GLY HA2  1 1 
       12 25977 1 1 131 GLY HA3  H   -8.333  -7.451   0.860 1.00 . A A . 131 GLY HA3  1 1 
       12 25978 1 1 131 GLY N    N   -7.721  -6.148   2.369 1.00 . A A . 131 GLY N    1 1 
       12 25979 1 1 131 GLY O    O   -7.512  -4.418   0.278 1.00 . A A . 131 GLY O    1 1 
       12 25980 1 1 132 ASP C    C  -10.030  -5.716  -2.976 1.00 . A A . 132 ASP C    1 1 
       12 25981 1 1 132 ASP CA   C   -9.002  -4.997  -2.070 1.00 . A A . 132 ASP CA   1 1 
       12 25982 1 1 132 ASP CB   C   -7.951  -4.171  -2.840 1.00 . A A . 132 ASP CB   1 1 
       12 25983 1 1 132 ASP CG   C   -8.495  -2.825  -3.347 1.00 . A A . 132 ASP CG   1 1 
       12 25984 1 1 132 ASP H    H   -8.525  -6.920  -1.343 1.00 . A A . 132 ASP H    1 1 
       12 25985 1 1 132 ASP HA   H   -9.559  -4.297  -1.446 1.00 . A A . 132 ASP HA   1 1 
       12 25986 1 1 132 ASP HB2  H   -7.118  -3.936  -2.177 1.00 . A A . 132 ASP HB2  1 1 
       12 25987 1 1 132 ASP HB3  H   -7.532  -4.768  -3.646 1.00 . A A . 132 ASP HB3  1 1 
       12 25988 1 1 132 ASP N    N   -8.363  -5.941  -1.151 1.00 . A A . 132 ASP N    1 1 
       12 25989 1 1 132 ASP O    O   -9.894  -6.915  -3.237 1.00 . A A . 132 ASP O    1 1 
       12 25990 1 1 132 ASP OD1  O   -9.699  -2.538  -3.174 1.00 . A A . 132 ASP OD1  1 1 
       12 25991 1 1 132 ASP OD2  O   -7.674  -1.984  -3.776 1.00 . A A . 132 ASP OD2  1 1 
       12 25992 1 1 133 ASN C    C  -13.489  -5.022  -2.844 1.00 . A A . 133 ASN C    1 1 
       12 25993 1 1 133 ASN CA   C  -12.402  -5.337  -3.900 1.00 . A A . 133 ASN CA   1 1 
       12 25994 1 1 133 ASN CB   C  -12.507  -6.780  -4.435 1.00 . A A . 133 ASN CB   1 1 
       12 25995 1 1 133 ASN CG   C  -13.856  -7.068  -5.089 1.00 . A A . 133 ASN CG   1 1 
       12 25996 1 1 133 ASN H    H  -10.934  -3.970  -3.215 1.00 . A A . 133 ASN H    1 1 
       12 25997 1 1 133 ASN HA   H  -12.577  -4.672  -4.745 1.00 . A A . 133 ASN HA   1 1 
       12 25998 1 1 133 ASN HB2  H  -11.732  -6.942  -5.181 1.00 . A A . 133 ASN HB2  1 1 
       12 25999 1 1 133 ASN HB3  H  -12.362  -7.484  -3.614 1.00 . A A . 133 ASN HB3  1 1 
       12 26000 1 1 133 ASN HD21 H  -13.762  -9.049  -4.649 1.00 . A A . 133 ASN HD21 1 1 
       12 26001 1 1 133 ASN HD22 H  -15.217  -8.483  -5.463 1.00 . A A . 133 ASN HD22 1 1 
       12 26002 1 1 133 ASN N    N  -11.073  -4.969  -3.364 1.00 . A A . 133 ASN N    1 1 
       12 26003 1 1 133 ASN ND2  N  -14.305  -8.307  -5.079 1.00 . A A . 133 ASN ND2  1 1 
       12 26004 1 1 133 ASN O    O  -14.113  -5.920  -2.267 1.00 . A A . 133 ASN O    1 1 
       12 26005 1 1 133 ASN OD1  O  -14.520  -6.180  -5.608 1.00 . A A . 133 ASN OD1  1 1 
       12 26006 1 1 134 MET C    C  -14.713  -1.745  -1.458 1.00 . A A . 134 MET C    1 1 
       12 26007 1 1 134 MET CA   C  -14.365  -3.235  -1.332 1.00 . A A . 134 MET CA   1 1 
       12 26008 1 1 134 MET CB   C  -13.616  -3.628  -0.040 1.00 . A A . 134 MET CB   1 1 
       12 26009 1 1 134 MET CE   C  -11.378  -5.921   0.891 1.00 . A A . 134 MET CE   1 1 
       12 26010 1 1 134 MET CG   C  -12.094  -3.412  -0.066 1.00 . A A . 134 MET CG   1 1 
       12 26011 1 1 134 MET H    H  -13.177  -3.042  -3.103 1.00 . A A . 134 MET H    1 1 
       12 26012 1 1 134 MET HA   H  -15.326  -3.748  -1.273 1.00 . A A . 134 MET HA   1 1 
       12 26013 1 1 134 MET HB2  H  -14.042  -3.085   0.805 1.00 . A A . 134 MET HB2  1 1 
       12 26014 1 1 134 MET HB3  H  -13.807  -4.685   0.135 1.00 . A A . 134 MET HB3  1 1 
       12 26015 1 1 134 MET HE1  H  -11.024  -6.097  -0.125 1.00 . A A . 134 MET HE1  1 1 
       12 26016 1 1 134 MET HE2  H  -10.800  -6.531   1.584 1.00 . A A . 134 MET HE2  1 1 
       12 26017 1 1 134 MET HE3  H  -12.424  -6.217   0.958 1.00 . A A . 134 MET HE3  1 1 
       12 26018 1 1 134 MET HG2  H  -11.681  -3.827  -0.983 1.00 . A A . 134 MET HG2  1 1 
       12 26019 1 1 134 MET HG3  H  -11.890  -2.343  -0.085 1.00 . A A . 134 MET HG3  1 1 
       12 26020 1 1 134 MET N    N  -13.666  -3.731  -2.533 1.00 . A A . 134 MET N    1 1 
       12 26021 1 1 134 MET O    O  -14.150  -0.865  -0.803 1.00 . A A . 134 MET O    1 1 
       12 26022 1 1 134 MET SD   S  -11.195  -4.167   1.317 1.00 . A A . 134 MET SD   1 1 
       12 26023 1 1 135 SER C    C  -17.370   0.374  -2.169 1.00 . A A . 135 SER C    1 1 
       12 26024 1 1 135 SER CA   C  -16.097  -0.177  -2.840 1.00 . A A . 135 SER CA   1 1 
       12 26025 1 1 135 SER CB   C  -16.395  -0.330  -4.340 1.00 . A A . 135 SER CB   1 1 
       12 26026 1 1 135 SER H    H  -16.002  -2.278  -2.890 1.00 . A A . 135 SER H    1 1 
       12 26027 1 1 135 SER HA   H  -15.301   0.557  -2.705 1.00 . A A . 135 SER HA   1 1 
       12 26028 1 1 135 SER HB2  H  -16.707   0.631  -4.753 1.00 . A A . 135 SER HB2  1 1 
       12 26029 1 1 135 SER HB3  H  -15.483  -0.638  -4.847 1.00 . A A . 135 SER HB3  1 1 
       12 26030 1 1 135 SER HG   H  -18.223  -1.011  -4.180 1.00 . A A . 135 SER HG   1 1 
       12 26031 1 1 135 SER N    N  -15.655  -1.491  -2.364 1.00 . A A . 135 SER N    1 1 
       12 26032 1 1 135 SER O    O  -17.879   1.415  -2.590 1.00 . A A . 135 SER O    1 1 
       12 26033 1 1 135 SER OG   O  -17.401  -1.309  -4.587 1.00 . A A . 135 SER OG   1 1 
       12 26034 1 1 136 ASP C    C  -19.669  -0.802   0.563 1.00 . A A . 136 ASP C    1 1 
       12 26035 1 1 136 ASP CA   C  -19.357  -0.107  -0.771 1.00 . A A . 136 ASP CA   1 1 
       12 26036 1 1 136 ASP CB   C  -20.365  -0.478  -1.877 1.00 . A A . 136 ASP CB   1 1 
       12 26037 1 1 136 ASP CG   C  -21.725   0.149  -1.580 1.00 . A A . 136 ASP CG   1 1 
       12 26038 1 1 136 ASP H    H  -17.489  -1.158  -0.838 1.00 . A A . 136 ASP H    1 1 
       12 26039 1 1 136 ASP HA   H  -19.452   0.965  -0.589 1.00 . A A . 136 ASP HA   1 1 
       12 26040 1 1 136 ASP HB2  H  -20.025  -0.097  -2.841 1.00 . A A . 136 ASP HB2  1 1 
       12 26041 1 1 136 ASP HB3  H  -20.449  -1.563  -1.962 1.00 . A A . 136 ASP HB3  1 1 
       12 26042 1 1 136 ASP N    N  -17.978  -0.351  -1.222 1.00 . A A . 136 ASP N    1 1 
       12 26043 1 1 136 ASP O    O  -20.484  -1.718   0.656 1.00 . A A . 136 ASP O    1 1 
       12 26044 1 1 136 ASP OD1  O  -21.778   1.404  -1.565 1.00 . A A . 136 ASP OD1  1 1 
       12 26045 1 1 136 ASP OD2  O  -22.723  -0.593  -1.430 1.00 . A A . 136 ASP OD2  1 1 
       12 26046 1 1 137 GLN C    C  -19.251   0.323   3.924 1.00 . A A . 137 GLN C    1 1 
       12 26047 1 1 137 GLN CA   C  -19.104  -0.881   2.972 1.00 . A A . 137 GLN CA   1 1 
       12 26048 1 1 137 GLN CB   C  -17.873  -1.744   3.320 1.00 . A A . 137 GLN CB   1 1 
       12 26049 1 1 137 GLN CD   C  -17.650  -3.209   1.176 1.00 . A A . 137 GLN CD   1 1 
       12 26050 1 1 137 GLN CG   C  -17.888  -3.153   2.691 1.00 . A A . 137 GLN CG   1 1 
       12 26051 1 1 137 GLN H    H  -18.327   0.390   1.470 1.00 . A A . 137 GLN H    1 1 
       12 26052 1 1 137 GLN HA   H  -20.008  -1.489   3.046 1.00 . A A . 137 GLN HA   1 1 
       12 26053 1 1 137 GLN HB2  H  -16.960  -1.223   3.023 1.00 . A A . 137 GLN HB2  1 1 
       12 26054 1 1 137 GLN HB3  H  -17.837  -1.873   4.401 1.00 . A A . 137 GLN HB3  1 1 
       12 26055 1 1 137 GLN HE21 H  -18.983  -4.704   0.899 1.00 . A A . 137 GLN HE21 1 1 
       12 26056 1 1 137 GLN HE22 H  -18.150  -4.112  -0.523 1.00 . A A . 137 GLN HE22 1 1 
       12 26057 1 1 137 GLN HG2  H  -17.107  -3.750   3.163 1.00 . A A . 137 GLN HG2  1 1 
       12 26058 1 1 137 GLN HG3  H  -18.844  -3.626   2.921 1.00 . A A . 137 GLN HG3  1 1 
       12 26059 1 1 137 GLN N    N  -18.966  -0.378   1.608 1.00 . A A . 137 GLN N    1 1 
       12 26060 1 1 137 GLN NE2  N  -18.294  -4.112   0.469 1.00 . A A . 137 GLN NE2  1 1 
       12 26061 1 1 137 GLN O    O  -18.700   1.386   3.618 1.00 . A A . 137 GLN O    1 1 
       12 26062 1 1 137 GLN OE1  O  -16.883  -2.455   0.596 1.00 . A A . 137 GLN OE1  1 1 
       12 26063 1 1 138 PRO C    C  -19.082   2.019   6.506 1.00 . A A . 138 PRO C    1 1 
       12 26064 1 1 138 PRO CA   C  -20.320   1.318   5.934 1.00 . A A . 138 PRO CA   1 1 
       12 26065 1 1 138 PRO CB   C  -21.225   0.739   7.028 1.00 . A A . 138 PRO CB   1 1 
       12 26066 1 1 138 PRO CD   C  -20.562  -1.037   5.578 1.00 . A A . 138 PRO CD   1 1 
       12 26067 1 1 138 PRO CG   C  -20.884  -0.749   7.043 1.00 . A A . 138 PRO CG   1 1 
       12 26068 1 1 138 PRO HA   H  -20.888   2.050   5.358 1.00 . A A . 138 PRO HA   1 1 
       12 26069 1 1 138 PRO HB2  H  -21.050   1.203   8.000 1.00 . A A . 138 PRO HB2  1 1 
       12 26070 1 1 138 PRO HB3  H  -22.269   0.864   6.737 1.00 . A A . 138 PRO HB3  1 1 
       12 26071 1 1 138 PRO HD2  H  -19.875  -1.881   5.509 1.00 . A A . 138 PRO HD2  1 1 
       12 26072 1 1 138 PRO HD3  H  -21.483  -1.253   5.035 1.00 . A A . 138 PRO HD3  1 1 
       12 26073 1 1 138 PRO HG2  H  -19.998  -0.919   7.656 1.00 . A A . 138 PRO HG2  1 1 
       12 26074 1 1 138 PRO HG3  H  -21.720  -1.352   7.400 1.00 . A A . 138 PRO HG3  1 1 
       12 26075 1 1 138 PRO N    N  -19.972   0.190   5.061 1.00 . A A . 138 PRO N    1 1 
       12 26076 1 1 138 PRO O    O  -19.059   3.245   6.586 1.00 . A A . 138 PRO O    1 1 
       12 26077 1 1 139 LYS C    C  -16.098   1.356   5.318 1.00 . A A . 139 LYS C    1 1 
       12 26078 1 1 139 LYS CA   C  -16.651   1.768   6.711 1.00 . A A . 139 LYS CA   1 1 
       12 26079 1 1 139 LYS CB   C  -15.790   1.195   7.856 1.00 . A A . 139 LYS CB   1 1 
       12 26080 1 1 139 LYS CD   C  -16.453   2.773   9.860 1.00 . A A . 139 LYS CD   1 1 
       12 26081 1 1 139 LYS CE   C  -17.806   3.430   9.544 1.00 . A A . 139 LYS CE   1 1 
       12 26082 1 1 139 LYS CG   C  -16.321   1.345   9.297 1.00 . A A . 139 LYS CG   1 1 
       12 26083 1 1 139 LYS H    H  -18.130   0.261   6.773 1.00 . A A . 139 LYS H    1 1 
       12 26084 1 1 139 LYS HA   H  -16.651   2.851   6.800 1.00 . A A . 139 LYS HA   1 1 
       12 26085 1 1 139 LYS HB2  H  -15.657   0.125   7.681 1.00 . A A . 139 LYS HB2  1 1 
       12 26086 1 1 139 LYS HB3  H  -14.800   1.650   7.803 1.00 . A A . 139 LYS HB3  1 1 
       12 26087 1 1 139 LYS HD2  H  -16.358   2.693  10.944 1.00 . A A . 139 LYS HD2  1 1 
       12 26088 1 1 139 LYS HD3  H  -15.633   3.396   9.499 1.00 . A A . 139 LYS HD3  1 1 
       12 26089 1 1 139 LYS HE2  H  -17.826   3.742   8.498 1.00 . A A . 139 LYS HE2  1 1 
       12 26090 1 1 139 LYS HE3  H  -18.593   2.683   9.681 1.00 . A A . 139 LYS HE3  1 1 
       12 26091 1 1 139 LYS HG2  H  -17.277   0.828   9.394 1.00 . A A . 139 LYS HG2  1 1 
       12 26092 1 1 139 LYS HG3  H  -15.616   0.815   9.940 1.00 . A A . 139 LYS HG3  1 1 
       12 26093 1 1 139 LYS HZ1  H  -17.419   5.339  10.338 1.00 . A A . 139 LYS HZ1  1 1 
       12 26094 1 1 139 LYS HZ2  H  -18.997   4.999  10.221 1.00 . A A . 139 LYS HZ2  1 1 
       12 26095 1 1 139 LYS HZ3  H  -18.093   4.310  11.410 1.00 . A A . 139 LYS HZ3  1 1 
       12 26096 1 1 139 LYS N    N  -18.022   1.264   6.813 1.00 . A A . 139 LYS N    1 1 
       12 26097 1 1 139 LYS NZ   N  -18.091   4.589  10.431 1.00 . A A . 139 LYS NZ   1 1 
       12 26098 1 1 139 LYS O    O  -15.951   0.150   5.084 1.00 . A A . 139 LYS O    1 1 
       12 26099 1 1 140 PRO C    C  -13.904   1.399   3.096 1.00 . A A . 140 PRO C    1 1 
       12 26100 1 1 140 PRO CA   C  -15.328   1.965   3.046 1.00 . A A . 140 PRO CA   1 1 
       12 26101 1 1 140 PRO CB   C  -15.424   3.262   2.237 1.00 . A A . 140 PRO CB   1 1 
       12 26102 1 1 140 PRO CD   C  -15.968   3.736   4.522 1.00 . A A . 140 PRO CD   1 1 
       12 26103 1 1 140 PRO CG   C  -15.272   4.345   3.304 1.00 . A A . 140 PRO CG   1 1 
       12 26104 1 1 140 PRO HA   H  -15.983   1.217   2.593 1.00 . A A . 140 PRO HA   1 1 
       12 26105 1 1 140 PRO HB2  H  -14.651   3.335   1.470 1.00 . A A . 140 PRO HB2  1 1 
       12 26106 1 1 140 PRO HB3  H  -16.414   3.334   1.784 1.00 . A A . 140 PRO HB3  1 1 
       12 26107 1 1 140 PRO HD2  H  -15.504   4.108   5.434 1.00 . A A . 140 PRO HD2  1 1 
       12 26108 1 1 140 PRO HD3  H  -17.031   3.985   4.504 1.00 . A A . 140 PRO HD3  1 1 
       12 26109 1 1 140 PRO HG2  H  -14.214   4.495   3.525 1.00 . A A . 140 PRO HG2  1 1 
       12 26110 1 1 140 PRO HG3  H  -15.737   5.283   2.998 1.00 . A A . 140 PRO HG3  1 1 
       12 26111 1 1 140 PRO N    N  -15.812   2.295   4.389 1.00 . A A . 140 PRO N    1 1 
       12 26112 1 1 140 PRO O    O  -13.229   1.515   4.121 1.00 . A A . 140 PRO O    1 1 
       12 26113 1 1 141 LEU C    C  -12.281  -1.202   3.012 1.00 . A A . 141 LEU C    1 1 
       12 26114 1 1 141 LEU CA   C  -12.220  -0.050   1.977 1.00 . A A . 141 LEU CA   1 1 
       12 26115 1 1 141 LEU CB   C  -10.999   0.900   2.118 1.00 . A A . 141 LEU CB   1 1 
       12 26116 1 1 141 LEU CD1  C   -8.735   1.671   1.361 1.00 . A A . 141 LEU CD1  1 1 
       12 26117 1 1 141 LEU CD2  C   -9.062  -0.776   1.757 1.00 . A A . 141 LEU CD2  1 1 
       12 26118 1 1 141 LEU CG   C   -9.750   0.517   1.296 1.00 . A A . 141 LEU CG   1 1 
       12 26119 1 1 141 LEU H    H  -14.062   0.690   1.189 1.00 . A A . 141 LEU H    1 1 
       12 26120 1 1 141 LEU HA   H  -12.175  -0.519   0.995 1.00 . A A . 141 LEU HA   1 1 
       12 26121 1 1 141 LEU HB2  H  -11.307   1.892   1.779 1.00 . A A . 141 LEU HB2  1 1 
       12 26122 1 1 141 LEU HB3  H  -10.729   0.993   3.172 1.00 . A A . 141 LEU HB3  1 1 
       12 26123 1 1 141 LEU HD11 H   -8.414   1.830   2.390 1.00 . A A . 141 LEU HD11 1 1 
       12 26124 1 1 141 LEU HD12 H   -7.865   1.441   0.747 1.00 . A A . 141 LEU HD12 1 1 
       12 26125 1 1 141 LEU HD13 H   -9.190   2.586   0.982 1.00 . A A . 141 LEU HD13 1 1 
       12 26126 1 1 141 LEU HD21 H   -9.717  -1.626   1.575 1.00 . A A . 141 LEU HD21 1 1 
       12 26127 1 1 141 LEU HD22 H   -8.144  -0.940   1.196 1.00 . A A . 141 LEU HD22 1 1 
       12 26128 1 1 141 LEU HD23 H   -8.822  -0.718   2.819 1.00 . A A . 141 LEU HD23 1 1 
       12 26129 1 1 141 LEU HG   H  -10.048   0.391   0.256 1.00 . A A . 141 LEU HG   1 1 
       12 26130 1 1 141 LEU N    N  -13.467   0.739   2.010 1.00 . A A . 141 LEU N    1 1 
       12 26131 1 1 141 LEU O    O  -11.283  -1.575   3.626 1.00 . A A . 141 LEU O    1 1 
       12 26132 1 1 142 GLY C    C  -13.462  -2.311   5.764 1.00 . A A . 142 GLY C    1 1 
       12 26133 1 1 142 GLY CA   C  -13.786  -2.711   4.318 1.00 . A A . 142 GLY CA   1 1 
       12 26134 1 1 142 GLY H    H  -14.278  -1.299   2.795 1.00 . A A . 142 GLY H    1 1 
       12 26135 1 1 142 GLY HA2  H  -14.843  -2.971   4.273 1.00 . A A . 142 GLY HA2  1 1 
       12 26136 1 1 142 GLY HA3  H  -13.186  -3.594   4.094 1.00 . A A . 142 GLY HA3  1 1 
       12 26137 1 1 142 GLY N    N  -13.498  -1.684   3.306 1.00 . A A . 142 GLY N    1 1 
       12 26138 1 1 142 GLY O    O  -13.569  -3.154   6.649 1.00 . A A . 142 GLY O    1 1 
       12 26139 1 1 143 GLY C    C  -10.929  -1.071   7.426 1.00 . A A . 143 GLY C    1 1 
       12 26140 1 1 143 GLY CA   C  -12.399  -0.648   7.273 1.00 . A A . 143 GLY CA   1 1 
       12 26141 1 1 143 GLY H    H  -12.992  -0.424   5.230 1.00 . A A . 143 GLY H    1 1 
       12 26142 1 1 143 GLY HA2  H  -12.435   0.439   7.340 1.00 . A A . 143 GLY HA2  1 1 
       12 26143 1 1 143 GLY HA3  H  -12.947  -1.087   8.108 1.00 . A A . 143 GLY HA3  1 1 
       12 26144 1 1 143 GLY N    N  -13.015  -1.071   6.009 1.00 . A A . 143 GLY N    1 1 
       12 26145 1 1 143 GLY O    O  -10.333  -0.805   8.465 1.00 . A A . 143 GLY O    1 1 
       12 26146 1 1 144 GLY C    C   -7.843  -1.317   6.070 1.00 . A A . 144 GLY C    1 1 
       12 26147 1 1 144 GLY CA   C   -8.970  -2.286   6.442 1.00 . A A . 144 GLY CA   1 1 
       12 26148 1 1 144 GLY H    H  -10.850  -1.811   5.548 1.00 . A A . 144 GLY H    1 1 
       12 26149 1 1 144 GLY HA2  H   -8.763  -2.656   7.447 1.00 . A A . 144 GLY HA2  1 1 
       12 26150 1 1 144 GLY HA3  H   -8.938  -3.111   5.734 1.00 . A A . 144 GLY HA3  1 1 
       12 26151 1 1 144 GLY N    N  -10.321  -1.698   6.407 1.00 . A A . 144 GLY N    1 1 
       12 26152 1 1 144 GLY O    O   -6.853  -1.738   5.469 1.00 . A A . 144 GLY O    1 1 
       12 26153 1 1 145 GLY C    C   -5.851   1.210   6.926 1.00 . A A . 145 GLY C    1 1 
       12 26154 1 1 145 GLY CA   C   -7.099   1.073   6.046 1.00 . A A . 145 GLY CA   1 1 
       12 26155 1 1 145 GLY H    H   -8.796   0.196   6.990 1.00 . A A . 145 GLY H    1 1 
       12 26156 1 1 145 GLY HA2  H   -6.756   0.929   5.021 1.00 . A A . 145 GLY HA2  1 1 
       12 26157 1 1 145 GLY HA3  H   -7.651   2.009   6.125 1.00 . A A . 145 GLY HA3  1 1 
       12 26158 1 1 145 GLY N    N   -7.998  -0.032   6.409 1.00 . A A . 145 GLY N    1 1 
       12 26159 1 1 145 GLY O    O   -4.991   2.042   6.622 1.00 . A A . 145 GLY O    1 1 
       12 26160 1 1 146 THR C    C   -3.407  -0.469   7.849 1.00 . A A . 146 THR C    1 1 
       12 26161 1 1 146 THR CA   C   -4.460   0.202   8.730 1.00 . A A . 146 THR CA   1 1 
       12 26162 1 1 146 THR CB   C   -4.708  -0.596  10.019 1.00 . A A . 146 THR CB   1 1 
       12 26163 1 1 146 THR CG2  C   -5.301   0.294  11.110 1.00 . A A . 146 THR CG2  1 1 
       12 26164 1 1 146 THR H    H   -6.494  -0.189   8.235 1.00 . A A . 146 THR H    1 1 
       12 26165 1 1 146 THR HA   H   -4.073   1.179   9.011 1.00 . A A . 146 THR HA   1 1 
       12 26166 1 1 146 THR HB   H   -3.768  -1.011  10.386 1.00 . A A . 146 THR HB   1 1 
       12 26167 1 1 146 THR HG1  H   -5.941  -1.964  10.613 1.00 . A A . 146 THR HG1  1 1 
       12 26168 1 1 146 THR HG21 H   -6.238   0.735  10.771 1.00 . A A . 146 THR HG21 1 1 
       12 26169 1 1 146 THR HG22 H   -5.490  -0.293  12.009 1.00 . A A . 146 THR HG22 1 1 
       12 26170 1 1 146 THR HG23 H   -4.604   1.094  11.359 1.00 . A A . 146 THR HG23 1 1 
       12 26171 1 1 146 THR N    N   -5.712   0.404   7.984 1.00 . A A . 146 THR N    1 1 
       12 26172 1 1 146 THR O    O   -3.724  -1.181   6.891 1.00 . A A . 146 THR O    1 1 
       12 26173 1 1 146 THR OG1  O   -5.617  -1.639   9.767 1.00 . A A . 146 THR OG1  1 1 
       12 26174 1 1 147 ARG C    C   -0.249  -1.772   8.213 1.00 . A A . 147 ARG C    1 1 
       12 26175 1 1 147 ARG CA   C   -0.980  -0.706   7.387 1.00 . A A . 147 ARG CA   1 1 
       12 26176 1 1 147 ARG CB   C    0.003   0.434   6.999 1.00 . A A . 147 ARG CB   1 1 
       12 26177 1 1 147 ARG CD   C   -1.620   2.220   6.025 1.00 . A A . 147 ARG CD   1 1 
       12 26178 1 1 147 ARG CG   C   -0.518   1.886   7.047 1.00 . A A . 147 ARG CG   1 1 
       12 26179 1 1 147 ARG CZ   C   -2.131   4.591   6.750 1.00 . A A . 147 ARG CZ   1 1 
       12 26180 1 1 147 ARG H    H   -1.935   0.306   8.995 1.00 . A A . 147 ARG H    1 1 
       12 26181 1 1 147 ARG HA   H   -1.332  -1.164   6.467 1.00 . A A . 147 ARG HA   1 1 
       12 26182 1 1 147 ARG HB2  H    0.859   0.396   7.672 1.00 . A A . 147 ARG HB2  1 1 
       12 26183 1 1 147 ARG HB3  H    0.388   0.231   6.000 1.00 . A A . 147 ARG HB3  1 1 
       12 26184 1 1 147 ARG HD2  H   -1.172   2.451   5.059 1.00 . A A . 147 ARG HD2  1 1 
       12 26185 1 1 147 ARG HD3  H   -2.257   1.344   5.887 1.00 . A A . 147 ARG HD3  1 1 
       12 26186 1 1 147 ARG HE   H   -3.444   3.076   6.655 1.00 . A A . 147 ARG HE   1 1 
       12 26187 1 1 147 ARG HG2  H   -0.881   2.092   8.055 1.00 . A A . 147 ARG HG2  1 1 
       12 26188 1 1 147 ARG HG3  H    0.324   2.557   6.869 1.00 . A A . 147 ARG HG3  1 1 
       12 26189 1 1 147 ARG HH11 H   -0.291   4.573   5.902 1.00 . A A . 147 ARG HH11 1 1 
       12 26190 1 1 147 ARG HH12 H   -0.738   6.042   6.748 1.00 . A A . 147 ARG HH12 1 1 
       12 26191 1 1 147 ARG HH21 H   -3.885   5.079   7.634 1.00 . A A . 147 ARG HH21 1 1 
       12 26192 1 1 147 ARG HH22 H   -2.644   6.321   7.627 1.00 . A A . 147 ARG HH22 1 1 
       12 26193 1 1 147 ARG N    N   -2.133  -0.212   8.152 1.00 . A A . 147 ARG N    1 1 
       12 26194 1 1 147 ARG NE   N   -2.478   3.335   6.479 1.00 . A A . 147 ARG NE   1 1 
       12 26195 1 1 147 ARG NH1  N   -0.963   5.103   6.438 1.00 . A A . 147 ARG NH1  1 1 
       12 26196 1 1 147 ARG NH2  N   -2.966   5.391   7.374 1.00 . A A . 147 ARG NH2  1 1 
       12 26197 1 1 147 ARG O    O    0.056  -1.517   9.374 1.00 . A A . 147 ARG O    1 1 
       12 26198 1 1 148 TYR C    C    2.512  -3.248   7.977 1.00 . A A . 148 TYR C    1 1 
       12 26199 1 1 148 TYR CA   C    1.099  -3.823   8.196 1.00 . A A . 148 TYR CA   1 1 
       12 26200 1 1 148 TYR CB   C    0.938  -5.264   7.647 1.00 . A A . 148 TYR CB   1 1 
       12 26201 1 1 148 TYR CD1  C    1.476  -6.757   9.625 1.00 . A A . 148 TYR CD1  1 1 
       12 26202 1 1 148 TYR CD2  C    3.004  -6.714   7.724 1.00 . A A . 148 TYR CD2  1 1 
       12 26203 1 1 148 TYR CE1  C    2.307  -7.688  10.276 1.00 . A A . 148 TYR CE1  1 1 
       12 26204 1 1 148 TYR CE2  C    3.832  -7.647   8.367 1.00 . A A . 148 TYR CE2  1 1 
       12 26205 1 1 148 TYR CG   C    1.823  -6.270   8.350 1.00 . A A . 148 TYR CG   1 1 
       12 26206 1 1 148 TYR CZ   C    3.488  -8.138   9.646 1.00 . A A . 148 TYR CZ   1 1 
       12 26207 1 1 148 TYR H    H   -0.163  -3.039   6.646 1.00 . A A . 148 TYR H    1 1 
       12 26208 1 1 148 TYR HA   H    0.951  -3.863   9.281 1.00 . A A . 148 TYR HA   1 1 
       12 26209 1 1 148 TYR HB2  H   -0.099  -5.571   7.787 1.00 . A A . 148 TYR HB2  1 1 
       12 26210 1 1 148 TYR HB3  H    1.159  -5.351   6.576 1.00 . A A . 148 TYR HB3  1 1 
       12 26211 1 1 148 TYR HD1  H    0.576  -6.409  10.113 1.00 . A A . 148 TYR HD1  1 1 
       12 26212 1 1 148 TYR HD2  H    3.288  -6.336   6.753 1.00 . A A . 148 TYR HD2  1 1 
       12 26213 1 1 148 TYR HE1  H    2.051  -8.058  11.260 1.00 . A A . 148 TYR HE1  1 1 
       12 26214 1 1 148 TYR HE2  H    4.740  -7.974   7.885 1.00 . A A . 148 TYR HE2  1 1 
       12 26215 1 1 148 TYR HH   H    5.034  -9.311   9.705 1.00 . A A . 148 TYR HH   1 1 
       12 26216 1 1 148 TYR N    N    0.087  -2.923   7.622 1.00 . A A . 148 TYR N    1 1 
       12 26217 1 1 148 TYR O    O    3.375  -3.363   8.851 1.00 . A A . 148 TYR O    1 1 
       12 26218 1 1 148 TYR OH   O    4.281  -9.055  10.258 1.00 . A A . 148 TYR OH   1 1 
       12 26219 1 1 149 ALA C    C    3.924  -0.618   5.738 1.00 . A A . 149 ALA C    1 1 
       12 26220 1 1 149 ALA CA   C    4.016  -1.931   6.536 1.00 . A A . 149 ALA CA   1 1 
       12 26221 1 1 149 ALA CB   C    4.900  -2.958   5.818 1.00 . A A . 149 ALA CB   1 1 
       12 26222 1 1 149 ALA H    H    1.969  -2.429   6.193 1.00 . A A . 149 ALA H    1 1 
       12 26223 1 1 149 ALA HA   H    4.500  -1.681   7.480 1.00 . A A . 149 ALA HA   1 1 
       12 26224 1 1 149 ALA HB1  H    4.486  -3.197   4.840 1.00 . A A . 149 ALA HB1  1 1 
       12 26225 1 1 149 ALA HB2  H    5.891  -2.533   5.673 1.00 . A A . 149 ALA HB2  1 1 
       12 26226 1 1 149 ALA HB3  H    4.995  -3.866   6.415 1.00 . A A . 149 ALA HB3  1 1 
       12 26227 1 1 149 ALA N    N    2.731  -2.550   6.852 1.00 . A A . 149 ALA N    1 1 
       12 26228 1 1 149 ALA O    O    3.066  -0.466   4.862 1.00 . A A . 149 ALA O    1 1 
       12 26229 1 1 150 CYS C    C    6.012   1.112   4.015 1.00 . A A . 150 CYS C    1 1 
       12 26230 1 1 150 CYS CA   C    5.288   1.473   5.331 1.00 . A A . 150 CYS CA   1 1 
       12 26231 1 1 150 CYS CB   C    6.199   2.243   6.312 1.00 . A A . 150 CYS CB   1 1 
       12 26232 1 1 150 CYS H    H    5.506  -0.011   6.787 1.00 . A A . 150 CYS H    1 1 
       12 26233 1 1 150 CYS HA   H    4.422   2.087   5.089 1.00 . A A . 150 CYS HA   1 1 
       12 26234 1 1 150 CYS HB2  H    5.606   2.477   7.192 1.00 . A A . 150 CYS HB2  1 1 
       12 26235 1 1 150 CYS HB3  H    7.002   1.575   6.626 1.00 . A A . 150 CYS HB3  1 1 
       12 26236 1 1 150 CYS N    N    4.865   0.275   6.058 1.00 . A A . 150 CYS N    1 1 
       12 26237 1 1 150 CYS O    O    6.111  -0.060   3.650 1.00 . A A . 150 CYS O    1 1 
       12 26238 1 1 150 CYS SG   S    6.969   3.798   5.786 1.00 . A A . 150 CYS SG   1 1 
       12 26239 1 1 151 GLY C    C    7.463   3.290   1.326 1.00 . A A . 151 GLY C    1 1 
       12 26240 1 1 151 GLY CA   C    7.291   1.972   2.066 1.00 . A A . 151 GLY CA   1 1 
       12 26241 1 1 151 GLY H    H    6.456   3.031   3.749 1.00 . A A . 151 GLY H    1 1 
       12 26242 1 1 151 GLY HA2  H    8.278   1.562   2.286 1.00 . A A . 151 GLY HA2  1 1 
       12 26243 1 1 151 GLY HA3  H    6.778   1.265   1.419 1.00 . A A . 151 GLY HA3  1 1 
       12 26244 1 1 151 GLY N    N    6.553   2.114   3.324 1.00 . A A . 151 GLY N    1 1 
       12 26245 1 1 151 GLY O    O    6.986   3.441   0.203 1.00 . A A . 151 GLY O    1 1 
       12 26246 1 1 152 VAL C    C    9.430   5.289   0.094 1.00 . A A . 152 VAL C    1 1 
       12 26247 1 1 152 VAL CA   C    8.525   5.524   1.313 1.00 . A A . 152 VAL CA   1 1 
       12 26248 1 1 152 VAL CB   C    9.158   6.519   2.320 1.00 . A A . 152 VAL CB   1 1 
       12 26249 1 1 152 VAL CG1  C   10.313   5.929   3.154 1.00 . A A . 152 VAL CG1  1 1 
       12 26250 1 1 152 VAL CG2  C    9.641   7.803   1.627 1.00 . A A . 152 VAL CG2  1 1 
       12 26251 1 1 152 VAL H    H    8.505   4.030   2.871 1.00 . A A . 152 VAL H    1 1 
       12 26252 1 1 152 VAL HA   H    7.599   5.982   0.958 1.00 . A A . 152 VAL HA   1 1 
       12 26253 1 1 152 VAL HB   H    8.373   6.801   3.024 1.00 . A A . 152 VAL HB   1 1 
       12 26254 1 1 152 VAL HG11 H   11.148   5.649   2.513 1.00 . A A . 152 VAL HG11 1 1 
       12 26255 1 1 152 VAL HG12 H   10.659   6.671   3.874 1.00 . A A . 152 VAL HG12 1 1 
       12 26256 1 1 152 VAL HG13 H    9.974   5.053   3.708 1.00 . A A . 152 VAL HG13 1 1 
       12 26257 1 1 152 VAL HG21 H    8.842   8.217   1.012 1.00 . A A . 152 VAL HG21 1 1 
       12 26258 1 1 152 VAL HG22 H    9.931   8.541   2.376 1.00 . A A . 152 VAL HG22 1 1 
       12 26259 1 1 152 VAL HG23 H   10.507   7.598   0.996 1.00 . A A . 152 VAL HG23 1 1 
       12 26260 1 1 152 VAL N    N    8.155   4.245   1.946 1.00 . A A . 152 VAL N    1 1 
       12 26261 1 1 152 VAL O    O   10.473   4.642   0.195 1.00 . A A . 152 VAL O    1 1 
       12 26262 1 1 153 ILE C    C   10.882   6.948  -2.215 1.00 . A A . 153 ILE C    1 1 
       12 26263 1 1 153 ILE CA   C    9.850   5.813  -2.289 1.00 . A A . 153 ILE CA   1 1 
       12 26264 1 1 153 ILE CB   C    8.949   5.924  -3.547 1.00 . A A . 153 ILE CB   1 1 
       12 26265 1 1 153 ILE CD1  C    6.769   5.017  -4.595 1.00 . A A . 153 ILE CD1  1 1 
       12 26266 1 1 153 ILE CG1  C    7.920   4.764  -3.613 1.00 . A A . 153 ILE CG1  1 1 
       12 26267 1 1 153 ILE CG2  C    9.806   5.918  -4.828 1.00 . A A . 153 ILE CG2  1 1 
       12 26268 1 1 153 ILE H    H    8.163   6.350  -1.088 1.00 . A A . 153 ILE H    1 1 
       12 26269 1 1 153 ILE HA   H   10.391   4.868  -2.340 1.00 . A A . 153 ILE HA   1 1 
       12 26270 1 1 153 ILE HB   H    8.410   6.872  -3.496 1.00 . A A . 153 ILE HB   1 1 
       12 26271 1 1 153 ILE HD11 H    7.137   5.065  -5.618 1.00 . A A . 153 ILE HD11 1 1 
       12 26272 1 1 153 ILE HD12 H    6.040   4.214  -4.529 1.00 . A A . 153 ILE HD12 1 1 
       12 26273 1 1 153 ILE HD13 H    6.266   5.948  -4.339 1.00 . A A . 153 ILE HD13 1 1 
       12 26274 1 1 153 ILE HG12 H    8.429   3.841  -3.892 1.00 . A A . 153 ILE HG12 1 1 
       12 26275 1 1 153 ILE HG13 H    7.474   4.604  -2.634 1.00 . A A . 153 ILE HG13 1 1 
       12 26276 1 1 153 ILE HG21 H   10.378   4.991  -4.896 1.00 . A A . 153 ILE HG21 1 1 
       12 26277 1 1 153 ILE HG22 H    9.175   6.011  -5.711 1.00 . A A . 153 ILE HG22 1 1 
       12 26278 1 1 153 ILE HG23 H   10.496   6.761  -4.831 1.00 . A A . 153 ILE HG23 1 1 
       12 26279 1 1 153 ILE N    N    9.038   5.830  -1.064 1.00 . A A . 153 ILE N    1 1 
       12 26280 1 1 153 ILE O    O   10.546   8.088  -1.908 1.00 . A A . 153 ILE O    1 1 
       12 26281 1 1 154 LYS C    C   12.992   8.660  -3.697 1.00 . A A . 154 LYS C    1 1 
       12 26282 1 1 154 LYS CA   C   13.209   7.674  -2.535 1.00 . A A . 154 LYS CA   1 1 
       12 26283 1 1 154 LYS CB   C   14.593   6.991  -2.566 1.00 . A A . 154 LYS CB   1 1 
       12 26284 1 1 154 LYS CD   C   15.325   7.174  -0.110 1.00 . A A . 154 LYS CD   1 1 
       12 26285 1 1 154 LYS CE   C   15.628   6.351   1.150 1.00 . A A . 154 LYS CE   1 1 
       12 26286 1 1 154 LYS CG   C   14.955   6.237  -1.272 1.00 . A A . 154 LYS CG   1 1 
       12 26287 1 1 154 LYS H    H   12.392   5.711  -2.766 1.00 . A A . 154 LYS H    1 1 
       12 26288 1 1 154 LYS HA   H   13.129   8.280  -1.633 1.00 . A A . 154 LYS HA   1 1 
       12 26289 1 1 154 LYS HB2  H   14.617   6.285  -3.399 1.00 . A A . 154 LYS HB2  1 1 
       12 26290 1 1 154 LYS HB3  H   15.362   7.743  -2.757 1.00 . A A . 154 LYS HB3  1 1 
       12 26291 1 1 154 LYS HD2  H   16.205   7.754  -0.394 1.00 . A A . 154 LYS HD2  1 1 
       12 26292 1 1 154 LYS HD3  H   14.500   7.857   0.098 1.00 . A A . 154 LYS HD3  1 1 
       12 26293 1 1 154 LYS HE2  H   14.708   5.861   1.479 1.00 . A A . 154 LYS HE2  1 1 
       12 26294 1 1 154 LYS HE3  H   16.352   5.569   0.901 1.00 . A A . 154 LYS HE3  1 1 
       12 26295 1 1 154 LYS HG2  H   14.124   5.594  -0.975 1.00 . A A . 154 LYS HG2  1 1 
       12 26296 1 1 154 LYS HG3  H   15.815   5.598  -1.481 1.00 . A A . 154 LYS HG3  1 1 
       12 26297 1 1 154 LYS HZ1  H   15.565   7.976   2.475 1.00 . A A . 154 LYS HZ1  1 1 
       12 26298 1 1 154 LYS HZ2  H   16.286   6.639   3.094 1.00 . A A . 154 LYS HZ2  1 1 
       12 26299 1 1 154 LYS HZ3  H   17.075   7.565   2.000 1.00 . A A . 154 LYS HZ3  1 1 
       12 26300 1 1 154 LYS N    N   12.152   6.656  -2.510 1.00 . A A . 154 LYS N    1 1 
       12 26301 1 1 154 LYS NZ   N   16.172   7.190   2.246 1.00 . A A . 154 LYS NZ   1 1 
       12 26302 1 1 154 LYS O    O   13.499   8.469  -4.810 1.00 . A A . 154 LYS O    1 1 
       12 26303 2 2   1 .   CU   C   -4.663   2.296   0.476 1.00 . B A . 155 CU1 CU   1 1 
       12 26304 3 3   1 ZN  ZN   ZN  -8.867   4.622  -2.993 1.00 . C A . 156 ZN  ZN   1 1 
       13 26305 1 1   1 ALA C    C   12.441   1.330 -13.193 1.00 . A A .   1 ALA C    1 1 
       13 26306 1 1   1 ALA CA   C   12.872   2.302 -14.292 1.00 . A A .   1 ALA CA   1 1 
       13 26307 1 1   1 ALA CB   C   12.536   3.761 -13.955 1.00 . A A .   1 ALA CB   1 1 
       13 26308 1 1   1 ALA H1   H   12.118   0.904 -15.586 1.00 . A A .   1 ALA H1   1 1 
       13 26309 1 1   1 ALA H2   H   12.893   2.150 -16.342 1.00 . A A .   1 ALA H2   1 1 
       13 26310 1 1   1 ALA H3   H   11.376   2.367 -15.719 1.00 . A A .   1 ALA H3   1 1 
       13 26311 1 1   1 ALA HA   H   13.954   2.207 -14.384 1.00 . A A .   1 ALA HA   1 1 
       13 26312 1 1   1 ALA HB1  H   11.459   3.877 -13.824 1.00 . A A .   1 ALA HB1  1 1 
       13 26313 1 1   1 ALA HB2  H   13.042   4.058 -13.036 1.00 . A A .   1 ALA HB2  1 1 
       13 26314 1 1   1 ALA HB3  H   12.869   4.413 -14.764 1.00 . A A .   1 ALA HB3  1 1 
       13 26315 1 1   1 ALA N    N   12.272   1.903 -15.584 1.00 . A A .   1 ALA N    1 1 
       13 26316 1 1   1 ALA O    O   11.571   0.501 -13.431 1.00 . A A .   1 ALA O    1 1 
       13 26317 1 1   2 SER C    C   13.274   0.954  -9.611 1.00 . A A .   2 SER C    1 1 
       13 26318 1 1   2 SER CA   C   12.837   0.363 -10.957 1.00 . A A .   2 SER CA   1 1 
       13 26319 1 1   2 SER CB   C   13.675  -0.910 -11.236 1.00 . A A .   2 SER CB   1 1 
       13 26320 1 1   2 SER H    H   13.616   2.163 -11.728 1.00 . A A .   2 SER H    1 1 
       13 26321 1 1   2 SER HA   H   11.790   0.076 -10.902 1.00 . A A .   2 SER HA   1 1 
       13 26322 1 1   2 SER HB2  H   14.710  -0.684 -10.976 1.00 . A A .   2 SER HB2  1 1 
       13 26323 1 1   2 SER HB3  H   13.346  -1.715 -10.573 1.00 . A A .   2 SER HB3  1 1 
       13 26324 1 1   2 SER HG   H   12.925  -1.933 -12.816 1.00 . A A .   2 SER HG   1 1 
       13 26325 1 1   2 SER N    N   13.014   1.393 -11.994 1.00 . A A .   2 SER N    1 1 
       13 26326 1 1   2 SER O    O   14.252   1.700  -9.581 1.00 . A A .   2 SER O    1 1 
       13 26327 1 1   2 SER OG   O   13.682  -1.343 -12.597 1.00 . A A .   2 SER OG   1 1 
       13 26328 1 1   3 GLU C    C   12.657  -0.235  -6.173 1.00 . A A .   3 GLU C    1 1 
       13 26329 1 1   3 GLU CA   C   13.138   0.847  -7.156 1.00 . A A .   3 GLU CA   1 1 
       13 26330 1 1   3 GLU CB   C   12.860   2.286  -6.658 1.00 . A A .   3 GLU CB   1 1 
       13 26331 1 1   3 GLU CD   C   13.570   3.897  -4.741 1.00 . A A .   3 GLU CD   1 1 
       13 26332 1 1   3 GLU CG   C   13.385   2.454  -5.221 1.00 . A A .   3 GLU CG   1 1 
       13 26333 1 1   3 GLU H    H   11.793   0.010  -8.591 1.00 . A A .   3 GLU H    1 1 
       13 26334 1 1   3 GLU HA   H   14.223   0.754  -7.219 1.00 . A A .   3 GLU HA   1 1 
       13 26335 1 1   3 GLU HB2  H   13.374   2.992  -7.315 1.00 . A A .   3 GLU HB2  1 1 
       13 26336 1 1   3 GLU HB3  H   11.786   2.486  -6.674 1.00 . A A .   3 GLU HB3  1 1 
       13 26337 1 1   3 GLU HG2  H   12.663   1.953  -4.573 1.00 . A A .   3 GLU HG2  1 1 
       13 26338 1 1   3 GLU HG3  H   14.356   1.959  -5.132 1.00 . A A .   3 GLU HG3  1 1 
       13 26339 1 1   3 GLU N    N   12.614   0.607  -8.503 1.00 . A A .   3 GLU N    1 1 
       13 26340 1 1   3 GLU O    O   11.474  -0.553  -6.053 1.00 . A A .   3 GLU O    1 1 
       13 26341 1 1   3 GLU OE1  O   14.341   4.657  -5.369 1.00 . A A .   3 GLU OE1  1 1 
       13 26342 1 1   3 GLU OE2  O   13.026   4.225  -3.659 1.00 . A A .   3 GLU OE2  1 1 
       13 26343 1 1   4 LYS C    C   13.054  -0.883  -3.058 1.00 . A A .   4 LYS C    1 1 
       13 26344 1 1   4 LYS CA   C   13.391  -1.699  -4.313 1.00 . A A .   4 LYS CA   1 1 
       13 26345 1 1   4 LYS CB   C   14.705  -2.503  -4.196 1.00 . A A .   4 LYS CB   1 1 
       13 26346 1 1   4 LYS CD   C   16.226  -3.785  -2.528 1.00 . A A .   4 LYS CD   1 1 
       13 26347 1 1   4 LYS CE   C   17.101  -2.565  -2.171 1.00 . A A .   4 LYS CE   1 1 
       13 26348 1 1   4 LYS CG   C   14.798  -3.369  -2.930 1.00 . A A .   4 LYS CG   1 1 
       13 26349 1 1   4 LYS H    H   14.564  -0.515  -5.557 1.00 . A A .   4 LYS H    1 1 
       13 26350 1 1   4 LYS HA   H   12.549  -2.349  -4.516 1.00 . A A .   4 LYS HA   1 1 
       13 26351 1 1   4 LYS HB2  H   14.810  -3.136  -5.081 1.00 . A A .   4 LYS HB2  1 1 
       13 26352 1 1   4 LYS HB3  H   15.532  -1.793  -4.205 1.00 . A A .   4 LYS HB3  1 1 
       13 26353 1 1   4 LYS HD2  H   16.160  -4.443  -1.659 1.00 . A A .   4 LYS HD2  1 1 
       13 26354 1 1   4 LYS HD3  H   16.678  -4.344  -3.347 1.00 . A A .   4 LYS HD3  1 1 
       13 26355 1 1   4 LYS HE2  H   17.170  -1.925  -3.055 1.00 . A A .   4 LYS HE2  1 1 
       13 26356 1 1   4 LYS HE3  H   16.618  -1.990  -1.377 1.00 . A A .   4 LYS HE3  1 1 
       13 26357 1 1   4 LYS HG2  H   14.379  -2.819  -2.094 1.00 . A A .   4 LYS HG2  1 1 
       13 26358 1 1   4 LYS HG3  H   14.191  -4.256  -3.098 1.00 . A A .   4 LYS HG3  1 1 
       13 26359 1 1   4 LYS HZ1  H   18.918  -3.544  -2.447 1.00 . A A .   4 LYS HZ1  1 1 
       13 26360 1 1   4 LYS HZ2  H   19.057  -2.110  -1.675 1.00 . A A .   4 LYS HZ2  1 1 
       13 26361 1 1   4 LYS HZ3  H   18.496  -3.386  -0.847 1.00 . A A .   4 LYS HZ3  1 1 
       13 26362 1 1   4 LYS N    N   13.608  -0.799  -5.429 1.00 . A A .   4 LYS N    1 1 
       13 26363 1 1   4 LYS NZ   N   18.479  -2.935  -1.760 1.00 . A A .   4 LYS NZ   1 1 
       13 26364 1 1   4 LYS O    O   13.954  -0.280  -2.470 1.00 . A A .   4 LYS O    1 1 
       13 26365 1 1   5 VAL C    C   11.468  -1.021  -0.167 1.00 . A A .   5 VAL C    1 1 
       13 26366 1 1   5 VAL CA   C   11.399  -0.139  -1.411 1.00 . A A .   5 VAL CA   1 1 
       13 26367 1 1   5 VAL CB   C   10.018   0.512  -1.596 1.00 . A A .   5 VAL CB   1 1 
       13 26368 1 1   5 VAL CG1  C    9.535   1.182  -0.300 1.00 . A A .   5 VAL CG1  1 1 
       13 26369 1 1   5 VAL CG2  C   10.146   1.551  -2.722 1.00 . A A .   5 VAL CG2  1 1 
       13 26370 1 1   5 VAL H    H   11.059  -1.373  -3.138 1.00 . A A .   5 VAL H    1 1 
       13 26371 1 1   5 VAL HA   H   12.104   0.682  -1.268 1.00 . A A .   5 VAL HA   1 1 
       13 26372 1 1   5 VAL HB   H    9.298  -0.252  -1.893 1.00 . A A .   5 VAL HB   1 1 
       13 26373 1 1   5 VAL HG11 H   10.292   1.874   0.069 1.00 . A A .   5 VAL HG11 1 1 
       13 26374 1 1   5 VAL HG12 H    8.611   1.725  -0.486 1.00 . A A .   5 VAL HG12 1 1 
       13 26375 1 1   5 VAL HG13 H    9.339   0.429   0.463 1.00 . A A .   5 VAL HG13 1 1 
       13 26376 1 1   5 VAL HG21 H   10.463   1.059  -3.645 1.00 . A A .   5 VAL HG21 1 1 
       13 26377 1 1   5 VAL HG22 H    9.188   2.034  -2.891 1.00 . A A .   5 VAL HG22 1 1 
       13 26378 1 1   5 VAL HG23 H   10.883   2.309  -2.454 1.00 . A A .   5 VAL HG23 1 1 
       13 26379 1 1   5 VAL N    N   11.793  -0.888  -2.610 1.00 . A A .   5 VAL N    1 1 
       13 26380 1 1   5 VAL O    O   10.802  -2.056  -0.082 1.00 . A A .   5 VAL O    1 1 
       13 26381 1 1   6 GLY C    C   11.159  -0.745   3.001 1.00 . A A .   6 GLY C    1 1 
       13 26382 1 1   6 GLY CA   C   12.374  -1.105   2.156 1.00 . A A .   6 GLY CA   1 1 
       13 26383 1 1   6 GLY H    H   12.857   0.220   0.569 1.00 . A A .   6 GLY H    1 1 
       13 26384 1 1   6 GLY HA2  H   12.422  -2.187   2.111 1.00 . A A .   6 GLY HA2  1 1 
       13 26385 1 1   6 GLY HA3  H   13.263  -0.709   2.653 1.00 . A A .   6 GLY HA3  1 1 
       13 26386 1 1   6 GLY N    N   12.274  -0.570   0.799 1.00 . A A .   6 GLY N    1 1 
       13 26387 1 1   6 GLY O    O   11.011   0.392   3.448 1.00 . A A .   6 GLY O    1 1 
       13 26388 1 1   7 MET C    C    9.311  -1.969   5.466 1.00 . A A .   7 MET C    1 1 
       13 26389 1 1   7 MET CA   C    9.065  -1.662   3.979 1.00 . A A .   7 MET CA   1 1 
       13 26390 1 1   7 MET CB   C    8.050  -2.673   3.429 1.00 . A A .   7 MET CB   1 1 
       13 26391 1 1   7 MET CE   C    5.112  -1.744   2.372 1.00 . A A .   7 MET CE   1 1 
       13 26392 1 1   7 MET CG   C    7.739  -2.521   1.930 1.00 . A A .   7 MET CG   1 1 
       13 26393 1 1   7 MET H    H   10.530  -2.632   2.774 1.00 . A A .   7 MET H    1 1 
       13 26394 1 1   7 MET HA   H    8.643  -0.660   3.881 1.00 . A A .   7 MET HA   1 1 
       13 26395 1 1   7 MET HB2  H    8.470  -3.670   3.582 1.00 . A A .   7 MET HB2  1 1 
       13 26396 1 1   7 MET HB3  H    7.127  -2.598   4.006 1.00 . A A .   7 MET HB3  1 1 
       13 26397 1 1   7 MET HE1  H    5.276  -1.493   3.418 1.00 . A A .   7 MET HE1  1 1 
       13 26398 1 1   7 MET HE2  H    4.243  -1.190   2.017 1.00 . A A .   7 MET HE2  1 1 
       13 26399 1 1   7 MET HE3  H    4.945  -2.812   2.266 1.00 . A A .   7 MET HE3  1 1 
       13 26400 1 1   7 MET HG2  H    8.663  -2.306   1.398 1.00 . A A .   7 MET HG2  1 1 
       13 26401 1 1   7 MET HG3  H    7.358  -3.478   1.581 1.00 . A A .   7 MET HG3  1 1 
       13 26402 1 1   7 MET N    N   10.306  -1.747   3.204 1.00 . A A .   7 MET N    1 1 
       13 26403 1 1   7 MET O    O    9.910  -2.991   5.808 1.00 . A A .   7 MET O    1 1 
       13 26404 1 1   7 MET SD   S    6.556  -1.259   1.407 1.00 . A A .   7 MET SD   1 1 
       13 26405 1 1   8 ASN C    C    7.347  -1.738   8.274 1.00 . A A .   8 ASN C    1 1 
       13 26406 1 1   8 ASN CA   C    8.755  -1.356   7.796 1.00 . A A .   8 ASN CA   1 1 
       13 26407 1 1   8 ASN CB   C    9.237  -0.090   8.519 1.00 . A A .   8 ASN CB   1 1 
       13 26408 1 1   8 ASN CG   C   10.755   0.003   8.568 1.00 . A A .   8 ASN CG   1 1 
       13 26409 1 1   8 ASN H    H    8.238  -0.347   5.997 1.00 . A A .   8 ASN H    1 1 
       13 26410 1 1   8 ASN HA   H    9.429  -2.172   8.055 1.00 . A A .   8 ASN HA   1 1 
       13 26411 1 1   8 ASN HB2  H    8.844   0.798   8.021 1.00 . A A .   8 ASN HB2  1 1 
       13 26412 1 1   8 ASN HB3  H    8.860  -0.114   9.545 1.00 . A A .   8 ASN HB3  1 1 
       13 26413 1 1   8 ASN HD21 H   10.761   0.073  10.590 1.00 . A A .   8 ASN HD21 1 1 
       13 26414 1 1   8 ASN HD22 H   12.339  -0.042   9.797 1.00 . A A .   8 ASN HD22 1 1 
       13 26415 1 1   8 ASN N    N    8.774  -1.135   6.351 1.00 . A A .   8 ASN N    1 1 
       13 26416 1 1   8 ASN ND2  N   11.327   0.016   9.758 1.00 . A A .   8 ASN ND2  1 1 
       13 26417 1 1   8 ASN O    O    6.344  -1.238   7.769 1.00 . A A .   8 ASN O    1 1 
       13 26418 1 1   8 ASN OD1  O   11.446   0.044   7.556 1.00 . A A .   8 ASN OD1  1 1 
       13 26419 1 1   9 LEU C    C    5.499  -1.647  10.702 1.00 . A A .   9 LEU C    1 1 
       13 26420 1 1   9 LEU CA   C    6.036  -2.915  10.020 1.00 . A A .   9 LEU CA   1 1 
       13 26421 1 1   9 LEU CB   C    6.351  -3.993  11.075 1.00 . A A .   9 LEU CB   1 1 
       13 26422 1 1   9 LEU CD1  C    7.516  -6.153  11.591 1.00 . A A .   9 LEU CD1  1 1 
       13 26423 1 1   9 LEU CD2  C    5.647  -6.134   9.886 1.00 . A A .   9 LEU CD2  1 1 
       13 26424 1 1   9 LEU CG   C    6.816  -5.344  10.494 1.00 . A A .   9 LEU CG   1 1 
       13 26425 1 1   9 LEU H    H    8.139  -2.982   9.646 1.00 . A A .   9 LEU H    1 1 
       13 26426 1 1   9 LEU HA   H    5.283  -3.285   9.324 1.00 . A A .   9 LEU HA   1 1 
       13 26427 1 1   9 LEU HB2  H    7.135  -3.601  11.726 1.00 . A A .   9 LEU HB2  1 1 
       13 26428 1 1   9 LEU HB3  H    5.467  -4.160  11.693 1.00 . A A .   9 LEU HB3  1 1 
       13 26429 1 1   9 LEU HD11 H    6.864  -6.262  12.459 1.00 . A A .   9 LEU HD11 1 1 
       13 26430 1 1   9 LEU HD12 H    7.777  -7.142  11.215 1.00 . A A .   9 LEU HD12 1 1 
       13 26431 1 1   9 LEU HD13 H    8.435  -5.641  11.882 1.00 . A A .   9 LEU HD13 1 1 
       13 26432 1 1   9 LEU HD21 H    5.195  -5.569   9.072 1.00 . A A .   9 LEU HD21 1 1 
       13 26433 1 1   9 LEU HD22 H    6.011  -7.083   9.490 1.00 . A A .   9 LEU HD22 1 1 
       13 26434 1 1   9 LEU HD23 H    4.892  -6.333  10.648 1.00 . A A .   9 LEU HD23 1 1 
       13 26435 1 1   9 LEU HG   H    7.549  -5.168   9.712 1.00 . A A .   9 LEU HG   1 1 
       13 26436 1 1   9 LEU N    N    7.267  -2.606   9.284 1.00 . A A .   9 LEU N    1 1 
       13 26437 1 1   9 LEU O    O    6.299  -0.870  11.220 1.00 . A A .   9 LEU O    1 1 
       13 26438 1 1  10 VAL C    C    2.206  -0.800  12.108 1.00 . A A .  10 VAL C    1 1 
       13 26439 1 1  10 VAL CA   C    3.518  -0.338  11.459 1.00 . A A .  10 VAL CA   1 1 
       13 26440 1 1  10 VAL CB   C    3.254   0.909  10.564 1.00 . A A .  10 VAL CB   1 1 
       13 26441 1 1  10 VAL CG1  C    4.470   1.350   9.735 1.00 . A A .  10 VAL CG1  1 1 
       13 26442 1 1  10 VAL CG2  C    2.046   0.743   9.623 1.00 . A A .  10 VAL CG2  1 1 
       13 26443 1 1  10 VAL H    H    3.577  -2.181  10.353 1.00 . A A .  10 VAL H    1 1 
       13 26444 1 1  10 VAL HA   H    4.180  -0.023  12.266 1.00 . A A .  10 VAL HA   1 1 
       13 26445 1 1  10 VAL HB   H    3.004   1.730  11.238 1.00 . A A .  10 VAL HB   1 1 
       13 26446 1 1  10 VAL HG11 H    4.692   0.615   8.963 1.00 . A A .  10 VAL HG11 1 1 
       13 26447 1 1  10 VAL HG12 H    4.263   2.309   9.258 1.00 . A A .  10 VAL HG12 1 1 
       13 26448 1 1  10 VAL HG13 H    5.336   1.469  10.383 1.00 . A A .  10 VAL HG13 1 1 
       13 26449 1 1  10 VAL HG21 H    1.126   0.677  10.209 1.00 . A A .  10 VAL HG21 1 1 
       13 26450 1 1  10 VAL HG22 H    1.954   1.618   8.978 1.00 . A A .  10 VAL HG22 1 1 
       13 26451 1 1  10 VAL HG23 H    2.163  -0.149   9.006 1.00 . A A .  10 VAL HG23 1 1 
       13 26452 1 1  10 VAL N    N    4.175  -1.460  10.747 1.00 . A A .  10 VAL N    1 1 
       13 26453 1 1  10 VAL O    O    1.679  -1.838  11.712 1.00 . A A .  10 VAL O    1 1 
       13 26454 1 1  11 THR C    C    0.174   0.924  14.800 1.00 . A A .  11 THR C    1 1 
       13 26455 1 1  11 THR CA   C    0.373  -0.168  13.743 1.00 . A A .  11 THR CA   1 1 
       13 26456 1 1  11 THR CB   C    0.103  -1.605  14.257 1.00 . A A .  11 THR CB   1 1 
       13 26457 1 1  11 THR CG2  C    1.132  -2.173  15.240 1.00 . A A .  11 THR CG2  1 1 
       13 26458 1 1  11 THR H    H    2.215   0.828  13.279 1.00 . A A .  11 THR H    1 1 
       13 26459 1 1  11 THR HA   H   -0.406  -0.003  13.000 1.00 . A A .  11 THR HA   1 1 
       13 26460 1 1  11 THR HB   H    0.063  -2.281  13.403 1.00 . A A .  11 THR HB   1 1 
       13 26461 1 1  11 THR HG1  H   -1.186  -2.286  15.562 1.00 . A A .  11 THR HG1  1 1 
       13 26462 1 1  11 THR HG21 H    1.103  -1.645  16.191 1.00 . A A .  11 THR HG21 1 1 
       13 26463 1 1  11 THR HG22 H    0.914  -3.226  15.420 1.00 . A A .  11 THR HG22 1 1 
       13 26464 1 1  11 THR HG23 H    2.133  -2.099  14.817 1.00 . A A .  11 THR HG23 1 1 
       13 26465 1 1  11 THR N    N    1.676  -0.001  13.053 1.00 . A A .  11 THR N    1 1 
       13 26466 1 1  11 THR O    O    0.285   0.681  15.999 1.00 . A A .  11 THR O    1 1 
       13 26467 1 1  11 THR OG1  O   -1.177  -1.627  14.847 1.00 . A A .  11 THR OG1  1 1 
       13 26468 1 1  12 ALA C    C    0.747   3.873  16.101 1.00 . A A .  12 ALA C    1 1 
       13 26469 1 1  12 ALA CA   C   -0.353   3.375  15.143 1.00 . A A .  12 ALA CA   1 1 
       13 26470 1 1  12 ALA CB   C   -1.687   3.160  15.879 1.00 . A A .  12 ALA CB   1 1 
       13 26471 1 1  12 ALA H    H   -0.021   2.303  13.345 1.00 . A A .  12 ALA H    1 1 
       13 26472 1 1  12 ALA HA   H   -0.497   4.206  14.451 1.00 . A A .  12 ALA HA   1 1 
       13 26473 1 1  12 ALA HB1  H   -1.583   2.397  16.650 1.00 . A A .  12 ALA HB1  1 1 
       13 26474 1 1  12 ALA HB2  H   -1.997   4.094  16.352 1.00 . A A .  12 ALA HB2  1 1 
       13 26475 1 1  12 ALA HB3  H   -2.461   2.849  15.177 1.00 . A A .  12 ALA HB3  1 1 
       13 26476 1 1  12 ALA N    N   -0.022   2.172  14.347 1.00 . A A .  12 ALA N    1 1 
       13 26477 1 1  12 ALA O    O    0.853   5.070  16.323 1.00 . A A .  12 ALA O    1 1 
       13 26478 1 1  13 GLN C    C    3.802   4.117  16.797 1.00 . A A .  13 GLN C    1 1 
       13 26479 1 1  13 GLN CA   C    2.708   3.300  17.521 1.00 . A A .  13 GLN CA   1 1 
       13 26480 1 1  13 GLN CB   C    3.314   1.975  18.040 1.00 . A A .  13 GLN CB   1 1 
       13 26481 1 1  13 GLN CD   C    1.250   1.570  19.526 1.00 . A A .  13 GLN CD   1 1 
       13 26482 1 1  13 GLN CG   C    2.576   1.042  19.022 1.00 . A A .  13 GLN CG   1 1 
       13 26483 1 1  13 GLN H    H    1.408   2.015  16.427 1.00 . A A .  13 GLN H    1 1 
       13 26484 1 1  13 GLN HA   H    2.361   3.906  18.361 1.00 . A A .  13 GLN HA   1 1 
       13 26485 1 1  13 GLN HB2  H    3.529   1.366  17.165 1.00 . A A .  13 GLN HB2  1 1 
       13 26486 1 1  13 GLN HB3  H    4.239   2.237  18.544 1.00 . A A .  13 GLN HB3  1 1 
       13 26487 1 1  13 GLN HE21 H    0.244   0.930  17.870 1.00 . A A .  13 GLN HE21 1 1 
       13 26488 1 1  13 GLN HE22 H   -0.574   1.985  19.026 1.00 . A A .  13 GLN HE22 1 1 
       13 26489 1 1  13 GLN HG2  H    2.394   0.086  18.522 1.00 . A A .  13 GLN HG2  1 1 
       13 26490 1 1  13 GLN HG3  H    3.221   0.861  19.886 1.00 . A A .  13 GLN HG3  1 1 
       13 26491 1 1  13 GLN N    N    1.595   2.988  16.624 1.00 . A A .  13 GLN N    1 1 
       13 26492 1 1  13 GLN NE2  N    0.205   1.437  18.753 1.00 . A A .  13 GLN NE2  1 1 
       13 26493 1 1  13 GLN O    O    4.639   4.727  17.458 1.00 . A A .  13 GLN O    1 1 
       13 26494 1 1  13 GLN OE1  O    1.124   2.131  20.603 1.00 . A A .  13 GLN OE1  1 1 
       13 26495 1 1  14 GLY C    C    5.422   3.683  13.636 1.00 . A A .  14 GLY C    1 1 
       13 26496 1 1  14 GLY CA   C    4.836   4.721  14.596 1.00 . A A .  14 GLY CA   1 1 
       13 26497 1 1  14 GLY H    H    3.091   3.599  14.989 1.00 . A A .  14 GLY H    1 1 
       13 26498 1 1  14 GLY HA2  H    4.384   5.506  13.989 1.00 . A A .  14 GLY HA2  1 1 
       13 26499 1 1  14 GLY HA3  H    5.640   5.143  15.204 1.00 . A A .  14 GLY HA3  1 1 
       13 26500 1 1  14 GLY N    N    3.806   4.131  15.456 1.00 . A A .  14 GLY N    1 1 
       13 26501 1 1  14 GLY O    O    4.804   2.648  13.386 1.00 . A A .  14 GLY O    1 1 
       13 26502 1 1  15 VAL C    C    8.077   2.008  13.279 1.00 . A A .  15 VAL C    1 1 
       13 26503 1 1  15 VAL CA   C    7.431   3.028  12.329 1.00 . A A .  15 VAL CA   1 1 
       13 26504 1 1  15 VAL CB   C    8.522   3.765  11.516 1.00 . A A .  15 VAL CB   1 1 
       13 26505 1 1  15 VAL CG1  C    9.353   2.796  10.662 1.00 . A A .  15 VAL CG1  1 1 
       13 26506 1 1  15 VAL CG2  C    7.899   4.822  10.587 1.00 . A A .  15 VAL CG2  1 1 
       13 26507 1 1  15 VAL H    H    7.046   4.849  13.370 1.00 . A A .  15 VAL H    1 1 
       13 26508 1 1  15 VAL HA   H    6.784   2.503  11.628 1.00 . A A .  15 VAL HA   1 1 
       13 26509 1 1  15 VAL HB   H    9.191   4.282  12.206 1.00 . A A .  15 VAL HB   1 1 
       13 26510 1 1  15 VAL HG11 H    8.696   2.264   9.976 1.00 . A A .  15 VAL HG11 1 1 
       13 26511 1 1  15 VAL HG12 H   10.097   3.350  10.086 1.00 . A A .  15 VAL HG12 1 1 
       13 26512 1 1  15 VAL HG13 H    9.877   2.080  11.294 1.00 . A A .  15 VAL HG13 1 1 
       13 26513 1 1  15 VAL HG21 H    7.389   5.588  11.172 1.00 . A A .  15 VAL HG21 1 1 
       13 26514 1 1  15 VAL HG22 H    8.678   5.306   9.998 1.00 . A A .  15 VAL HG22 1 1 
       13 26515 1 1  15 VAL HG23 H    7.182   4.350   9.914 1.00 . A A .  15 VAL HG23 1 1 
       13 26516 1 1  15 VAL N    N    6.609   3.974  13.100 1.00 . A A .  15 VAL N    1 1 
       13 26517 1 1  15 VAL O    O    8.705   2.398  14.262 1.00 . A A .  15 VAL O    1 1 
       13 26518 1 1  16 GLY C    C    9.822  -0.858  13.393 1.00 . A A .  16 GLY C    1 1 
       13 26519 1 1  16 GLY CA   C    8.408  -0.421  13.763 1.00 . A A .  16 GLY CA   1 1 
       13 26520 1 1  16 GLY H    H    7.328   0.492  12.175 1.00 . A A .  16 GLY H    1 1 
       13 26521 1 1  16 GLY HA2  H    8.398  -0.170  14.825 1.00 . A A .  16 GLY HA2  1 1 
       13 26522 1 1  16 GLY HA3  H    7.754  -1.269  13.568 1.00 . A A .  16 GLY HA3  1 1 
       13 26523 1 1  16 GLY N    N    7.925   0.715  12.967 1.00 . A A .  16 GLY N    1 1 
       13 26524 1 1  16 GLY O    O   10.798  -0.316  13.903 1.00 . A A .  16 GLY O    1 1 
       13 26525 1 1  17 GLN C    C   10.964  -3.088  10.635 1.00 . A A .  17 GLN C    1 1 
       13 26526 1 1  17 GLN CA   C   11.190  -2.389  11.987 1.00 . A A .  17 GLN CA   1 1 
       13 26527 1 1  17 GLN CB   C   11.900  -3.314  12.994 1.00 . A A .  17 GLN CB   1 1 
       13 26528 1 1  17 GLN CD   C   12.179  -5.804  13.384 1.00 . A A .  17 GLN CD   1 1 
       13 26529 1 1  17 GLN CG   C   11.185  -4.652  13.262 1.00 . A A .  17 GLN CG   1 1 
       13 26530 1 1  17 GLN H    H    9.083  -2.246  12.121 1.00 . A A .  17 GLN H    1 1 
       13 26531 1 1  17 GLN HA   H   11.866  -1.551  11.811 1.00 . A A .  17 GLN HA   1 1 
       13 26532 1 1  17 GLN HB2  H   12.897  -3.520  12.599 1.00 . A A .  17 GLN HB2  1 1 
       13 26533 1 1  17 GLN HB3  H   12.042  -2.791  13.941 1.00 . A A .  17 GLN HB3  1 1 
       13 26534 1 1  17 GLN HE21 H   12.407  -6.001  11.352 1.00 . A A .  17 GLN HE21 1 1 
       13 26535 1 1  17 GLN HE22 H   13.254  -7.143  12.380 1.00 . A A .  17 GLN HE22 1 1 
       13 26536 1 1  17 GLN HG2  H   10.607  -4.572  14.187 1.00 . A A .  17 GLN HG2  1 1 
       13 26537 1 1  17 GLN HG3  H   10.508  -4.893  12.443 1.00 . A A .  17 GLN HG3  1 1 
       13 26538 1 1  17 GLN N    N    9.929  -1.860  12.517 1.00 . A A .  17 GLN N    1 1 
       13 26539 1 1  17 GLN NE2  N   12.690  -6.312  12.281 1.00 . A A .  17 GLN NE2  1 1 
       13 26540 1 1  17 GLN O    O    9.829  -3.378  10.262 1.00 . A A .  17 GLN O    1 1 
       13 26541 1 1  17 GLN OE1  O   12.529  -6.245  14.468 1.00 . A A .  17 GLN OE1  1 1 
       13 26542 1 1  18 SER C    C   12.198  -5.521   8.604 1.00 . A A .  18 SER C    1 1 
       13 26543 1 1  18 SER CA   C   12.042  -3.992   8.581 1.00 . A A .  18 SER CA   1 1 
       13 26544 1 1  18 SER CB   C   13.105  -3.310   7.698 1.00 . A A .  18 SER CB   1 1 
       13 26545 1 1  18 SER H    H   12.938  -3.051  10.279 1.00 . A A .  18 SER H    1 1 
       13 26546 1 1  18 SER HA   H   11.072  -3.822   8.139 1.00 . A A .  18 SER HA   1 1 
       13 26547 1 1  18 SER HB2  H   12.709  -2.348   7.363 1.00 . A A .  18 SER HB2  1 1 
       13 26548 1 1  18 SER HB3  H   13.998  -3.131   8.304 1.00 . A A .  18 SER HB3  1 1 
       13 26549 1 1  18 SER HG   H   14.350  -3.778   6.254 1.00 . A A .  18 SER HG   1 1 
       13 26550 1 1  18 SER N    N   12.044  -3.362   9.911 1.00 . A A .  18 SER N    1 1 
       13 26551 1 1  18 SER O    O   12.790  -6.092   9.517 1.00 . A A .  18 SER O    1 1 
       13 26552 1 1  18 SER OG   O   13.468  -4.075   6.556 1.00 . A A .  18 SER OG   1 1 
       13 26553 1 1  19 ILE C    C   11.657  -8.131   5.973 1.00 . A A .  19 ILE C    1 1 
       13 26554 1 1  19 ILE CA   C   11.510  -7.650   7.431 1.00 . A A .  19 ILE CA   1 1 
       13 26555 1 1  19 ILE CB   C   10.178  -8.156   8.027 1.00 . A A .  19 ILE CB   1 1 
       13 26556 1 1  19 ILE CD1  C    8.677  -6.175   7.109 1.00 . A A .  19 ILE CD1  1 1 
       13 26557 1 1  19 ILE CG1  C    8.879  -7.683   7.321 1.00 . A A .  19 ILE CG1  1 1 
       13 26558 1 1  19 ILE CG2  C   10.099  -7.901   9.542 1.00 . A A .  19 ILE CG2  1 1 
       13 26559 1 1  19 ILE H    H   11.172  -5.612   6.889 1.00 . A A .  19 ILE H    1 1 
       13 26560 1 1  19 ILE HA   H   12.323  -8.123   7.986 1.00 . A A .  19 ILE HA   1 1 
       13 26561 1 1  19 ILE HB   H   10.221  -9.237   7.891 1.00 . A A .  19 ILE HB   1 1 
       13 26562 1 1  19 ILE HD11 H    9.329  -5.815   6.313 1.00 . A A .  19 ILE HD11 1 1 
       13 26563 1 1  19 ILE HD12 H    7.644  -5.986   6.816 1.00 . A A .  19 ILE HD12 1 1 
       13 26564 1 1  19 ILE HD13 H    8.895  -5.627   8.023 1.00 . A A .  19 ILE HD13 1 1 
       13 26565 1 1  19 ILE HG12 H    8.828  -8.161   6.342 1.00 . A A .  19 ILE HG12 1 1 
       13 26566 1 1  19 ILE HG13 H    8.034  -8.039   7.914 1.00 . A A .  19 ILE HG13 1 1 
       13 26567 1 1  19 ILE HG21 H    9.967  -6.840   9.753 1.00 . A A .  19 ILE HG21 1 1 
       13 26568 1 1  19 ILE HG22 H    9.261  -8.453   9.965 1.00 . A A .  19 ILE HG22 1 1 
       13 26569 1 1  19 ILE HG23 H   11.014  -8.246  10.025 1.00 . A A .  19 ILE HG23 1 1 
       13 26570 1 1  19 ILE N    N   11.633  -6.183   7.586 1.00 . A A .  19 ILE N    1 1 
       13 26571 1 1  19 ILE O    O   11.261  -9.245   5.607 1.00 . A A .  19 ILE O    1 1 
       13 26572 1 1  20 GLY C    C   11.928  -6.145   2.907 1.00 . A A .  20 GLY C    1 1 
       13 26573 1 1  20 GLY CA   C   12.197  -7.443   3.662 1.00 . A A .  20 GLY CA   1 1 
       13 26574 1 1  20 GLY H    H   12.473  -6.357   5.469 1.00 . A A .  20 GLY H    1 1 
       13 26575 1 1  20 GLY HA2  H   13.177  -7.821   3.383 1.00 . A A .  20 GLY HA2  1 1 
       13 26576 1 1  20 GLY HA3  H   11.445  -8.176   3.363 1.00 . A A .  20 GLY HA3  1 1 
       13 26577 1 1  20 GLY N    N   12.171  -7.256   5.109 1.00 . A A .  20 GLY N    1 1 
       13 26578 1 1  20 GLY O    O   11.610  -5.113   3.497 1.00 . A A .  20 GLY O    1 1 
       13 26579 1 1  21 THR C    C   10.590  -5.583  -0.303 1.00 . A A .  21 THR C    1 1 
       13 26580 1 1  21 THR CA   C   11.673  -5.112   0.670 1.00 . A A .  21 THR CA   1 1 
       13 26581 1 1  21 THR CB   C   12.949  -4.554   0.007 1.00 . A A .  21 THR CB   1 1 
       13 26582 1 1  21 THR CG2  C   14.026  -4.156   1.029 1.00 . A A .  21 THR CG2  1 1 
       13 26583 1 1  21 THR H    H   12.263  -7.093   1.151 1.00 . A A .  21 THR H    1 1 
       13 26584 1 1  21 THR HA   H   11.232  -4.287   1.227 1.00 . A A .  21 THR HA   1 1 
       13 26585 1 1  21 THR HB   H   12.700  -3.673  -0.590 1.00 . A A .  21 THR HB   1 1 
       13 26586 1 1  21 THR HG1  H   12.990  -6.008  -1.369 1.00 . A A .  21 THR HG1  1 1 
       13 26587 1 1  21 THR HG21 H   14.669  -5.007   1.264 1.00 . A A .  21 THR HG21 1 1 
       13 26588 1 1  21 THR HG22 H   14.642  -3.358   0.616 1.00 . A A .  21 THR HG22 1 1 
       13 26589 1 1  21 THR HG23 H   13.585  -3.828   1.963 1.00 . A A .  21 THR HG23 1 1 
       13 26590 1 1  21 THR N    N   12.018  -6.211   1.580 1.00 . A A .  21 THR N    1 1 
       13 26591 1 1  21 THR O    O   10.208  -6.753  -0.297 1.00 . A A .  21 THR O    1 1 
       13 26592 1 1  21 THR OG1  O   13.596  -5.521  -0.775 1.00 . A A .  21 THR OG1  1 1 
       13 26593 1 1  22 VAL C    C   10.011  -4.321  -3.502 1.00 . A A .  22 VAL C    1 1 
       13 26594 1 1  22 VAL CA   C    9.305  -4.990  -2.332 1.00 . A A .  22 VAL CA   1 1 
       13 26595 1 1  22 VAL CB   C    7.845  -4.483  -2.288 1.00 . A A .  22 VAL CB   1 1 
       13 26596 1 1  22 VAL CG1  C    7.090  -4.948  -3.540 1.00 . A A .  22 VAL CG1  1 1 
       13 26597 1 1  22 VAL CG2  C    7.066  -5.001  -1.075 1.00 . A A .  22 VAL CG2  1 1 
       13 26598 1 1  22 VAL H    H   10.332  -3.703  -0.965 1.00 . A A .  22 VAL H    1 1 
       13 26599 1 1  22 VAL HA   H    9.298  -6.070  -2.488 1.00 . A A .  22 VAL HA   1 1 
       13 26600 1 1  22 VAL HB   H    7.845  -3.392  -2.249 1.00 . A A .  22 VAL HB   1 1 
       13 26601 1 1  22 VAL HG11 H    7.161  -6.024  -3.638 1.00 . A A .  22 VAL HG11 1 1 
       13 26602 1 1  22 VAL HG12 H    6.040  -4.714  -3.441 1.00 . A A .  22 VAL HG12 1 1 
       13 26603 1 1  22 VAL HG13 H    7.478  -4.463  -4.436 1.00 . A A .  22 VAL HG13 1 1 
       13 26604 1 1  22 VAL HG21 H    7.587  -4.742  -0.156 1.00 . A A .  22 VAL HG21 1 1 
       13 26605 1 1  22 VAL HG22 H    6.079  -4.539  -1.052 1.00 . A A .  22 VAL HG22 1 1 
       13 26606 1 1  22 VAL HG23 H    6.950  -6.082  -1.141 1.00 . A A .  22 VAL HG23 1 1 
       13 26607 1 1  22 VAL N    N   10.067  -4.670  -1.114 1.00 . A A .  22 VAL N    1 1 
       13 26608 1 1  22 VAL O    O   10.324  -3.132  -3.412 1.00 . A A .  22 VAL O    1 1 
       13 26609 1 1  23 VAL C    C    9.640  -3.909  -6.684 1.00 . A A .  23 VAL C    1 1 
       13 26610 1 1  23 VAL CA   C   10.771  -4.459  -5.826 1.00 . A A .  23 VAL CA   1 1 
       13 26611 1 1  23 VAL CB   C   11.715  -5.408  -6.591 1.00 . A A .  23 VAL CB   1 1 
       13 26612 1 1  23 VAL CG1  C   11.100  -6.658  -7.212 1.00 . A A .  23 VAL CG1  1 1 
       13 26613 1 1  23 VAL CG2  C   12.538  -4.632  -7.632 1.00 . A A .  23 VAL CG2  1 1 
       13 26614 1 1  23 VAL H    H    9.943  -6.034  -4.603 1.00 . A A .  23 VAL H    1 1 
       13 26615 1 1  23 VAL HA   H   11.388  -3.615  -5.535 1.00 . A A .  23 VAL HA   1 1 
       13 26616 1 1  23 VAL HB   H   12.373  -5.804  -5.837 1.00 . A A .  23 VAL HB   1 1 
       13 26617 1 1  23 VAL HG11 H   10.303  -6.402  -7.906 1.00 . A A .  23 VAL HG11 1 1 
       13 26618 1 1  23 VAL HG12 H   11.867  -7.223  -7.744 1.00 . A A .  23 VAL HG12 1 1 
       13 26619 1 1  23 VAL HG13 H   10.739  -7.288  -6.401 1.00 . A A .  23 VAL HG13 1 1 
       13 26620 1 1  23 VAL HG21 H   13.037  -3.785  -7.159 1.00 . A A .  23 VAL HG21 1 1 
       13 26621 1 1  23 VAL HG22 H   13.298  -5.283  -8.066 1.00 . A A .  23 VAL HG22 1 1 
       13 26622 1 1  23 VAL HG23 H   11.889  -4.266  -8.428 1.00 . A A .  23 VAL HG23 1 1 
       13 26623 1 1  23 VAL N    N   10.241  -5.055  -4.593 1.00 . A A .  23 VAL N    1 1 
       13 26624 1 1  23 VAL O    O    8.693  -4.621  -7.007 1.00 . A A .  23 VAL O    1 1 
       13 26625 1 1  24 ILE C    C    9.593  -1.833  -9.311 1.00 . A A .  24 ILE C    1 1 
       13 26626 1 1  24 ILE CA   C    8.829  -1.993  -7.999 1.00 . A A .  24 ILE CA   1 1 
       13 26627 1 1  24 ILE CB   C    8.367  -0.615  -7.499 1.00 . A A .  24 ILE CB   1 1 
       13 26628 1 1  24 ILE CD1  C    8.106   0.793  -5.452 1.00 . A A .  24 ILE CD1  1 1 
       13 26629 1 1  24 ILE CG1  C    7.848  -0.577  -6.041 1.00 . A A .  24 ILE CG1  1 1 
       13 26630 1 1  24 ILE CG2  C    7.259  -0.091  -8.430 1.00 . A A .  24 ILE CG2  1 1 
       13 26631 1 1  24 ILE H    H   10.515  -2.071  -6.710 1.00 . A A .  24 ILE H    1 1 
       13 26632 1 1  24 ILE HA   H    7.954  -2.616  -8.173 1.00 . A A .  24 ILE HA   1 1 
       13 26633 1 1  24 ILE HB   H    9.226   0.054  -7.574 1.00 . A A .  24 ILE HB   1 1 
       13 26634 1 1  24 ILE HD11 H    7.495   1.529  -5.970 1.00 . A A .  24 ILE HD11 1 1 
       13 26635 1 1  24 ILE HD12 H    7.835   0.740  -4.404 1.00 . A A .  24 ILE HD12 1 1 
       13 26636 1 1  24 ILE HD13 H    9.159   1.047  -5.580 1.00 . A A .  24 ILE HD13 1 1 
       13 26637 1 1  24 ILE HG12 H    6.794  -0.738  -5.994 1.00 . A A .  24 ILE HG12 1 1 
       13 26638 1 1  24 ILE HG13 H    8.232  -1.345  -5.381 1.00 . A A .  24 ILE HG13 1 1 
       13 26639 1 1  24 ILE HG21 H    6.392  -0.750  -8.376 1.00 . A A .  24 ILE HG21 1 1 
       13 26640 1 1  24 ILE HG22 H    6.963   0.918  -8.141 1.00 . A A .  24 ILE HG22 1 1 
       13 26641 1 1  24 ILE HG23 H    7.612  -0.056  -9.459 1.00 . A A .  24 ILE HG23 1 1 
       13 26642 1 1  24 ILE N    N    9.725  -2.629  -7.036 1.00 . A A .  24 ILE N    1 1 
       13 26643 1 1  24 ILE O    O   10.689  -1.276  -9.321 1.00 . A A .  24 ILE O    1 1 
       13 26644 1 1  25 ASP C    C    8.682  -1.873 -12.810 1.00 . A A .  25 ASP C    1 1 
       13 26645 1 1  25 ASP CA   C    9.658  -2.321 -11.721 1.00 . A A .  25 ASP CA   1 1 
       13 26646 1 1  25 ASP CB   C   10.218  -3.729 -11.909 1.00 . A A .  25 ASP CB   1 1 
       13 26647 1 1  25 ASP CG   C   10.945  -3.954 -13.228 1.00 . A A .  25 ASP CG   1 1 
       13 26648 1 1  25 ASP H    H    8.148  -2.806 -10.317 1.00 . A A .  25 ASP H    1 1 
       13 26649 1 1  25 ASP HA   H   10.508  -1.636 -11.734 1.00 . A A .  25 ASP HA   1 1 
       13 26650 1 1  25 ASP HB2  H   10.952  -3.855 -11.117 1.00 . A A .  25 ASP HB2  1 1 
       13 26651 1 1  25 ASP HB3  H    9.418  -4.460 -11.794 1.00 . A A .  25 ASP HB3  1 1 
       13 26652 1 1  25 ASP N    N    9.014  -2.288 -10.414 1.00 . A A .  25 ASP N    1 1 
       13 26653 1 1  25 ASP O    O    7.648  -2.484 -13.061 1.00 . A A .  25 ASP O    1 1 
       13 26654 1 1  25 ASP OD1  O   11.783  -3.089 -13.564 1.00 . A A .  25 ASP OD1  1 1 
       13 26655 1 1  25 ASP OD2  O   10.713  -5.033 -13.834 1.00 . A A .  25 ASP OD2  1 1 
       13 26656 1 1  26 GLU C    C    7.935  -0.600 -15.627 1.00 . A A .  26 GLU C    1 1 
       13 26657 1 1  26 GLU CA   C    8.148   0.070 -14.255 1.00 . A A .  26 GLU CA   1 1 
       13 26658 1 1  26 GLU CB   C    8.916   1.389 -14.360 1.00 . A A .  26 GLU CB   1 1 
       13 26659 1 1  26 GLU CD   C    8.897   3.604 -15.594 1.00 . A A .  26 GLU CD   1 1 
       13 26660 1 1  26 GLU CG   C    8.082   2.535 -14.846 1.00 . A A .  26 GLU CG   1 1 
       13 26661 1 1  26 GLU H    H    9.855  -0.272 -13.152 1.00 . A A .  26 GLU H    1 1 
       13 26662 1 1  26 GLU HA   H    7.189   0.239 -13.771 1.00 . A A .  26 GLU HA   1 1 
       13 26663 1 1  26 GLU HB2  H    9.265   1.705 -13.381 1.00 . A A .  26 GLU HB2  1 1 
       13 26664 1 1  26 GLU HB3  H    9.765   1.219 -15.018 1.00 . A A .  26 GLU HB3  1 1 
       13 26665 1 1  26 GLU HG2  H    7.326   2.078 -15.438 1.00 . A A .  26 GLU HG2  1 1 
       13 26666 1 1  26 GLU HG3  H    7.568   2.968 -13.994 1.00 . A A .  26 GLU HG3  1 1 
       13 26667 1 1  26 GLU N    N    8.985  -0.722 -13.390 1.00 . A A .  26 GLU N    1 1 
       13 26668 1 1  26 GLU O    O    8.867  -0.689 -16.439 1.00 . A A .  26 GLU O    1 1 
       13 26669 1 1  26 GLU OE1  O    9.955   3.289 -16.191 1.00 . A A .  26 GLU OE1  1 1 
       13 26670 1 1  26 GLU OE2  O    8.483   4.781 -15.548 1.00 . A A .  26 GLU OE2  1 1 
       13 26671 1 1  27 THR C    C    5.542  -0.625 -17.981 1.00 . A A .  27 THR C    1 1 
       13 26672 1 1  27 THR CA   C    6.331  -1.654 -17.186 1.00 . A A .  27 THR CA   1 1 
       13 26673 1 1  27 THR CB   C    5.649  -3.023 -16.978 1.00 . A A .  27 THR CB   1 1 
       13 26674 1 1  27 THR CG2  C    4.663  -3.115 -15.810 1.00 . A A .  27 THR CG2  1 1 
       13 26675 1 1  27 THR H    H    5.907  -0.784 -15.305 1.00 . A A .  27 THR H    1 1 
       13 26676 1 1  27 THR HA   H    7.226  -1.844 -17.776 1.00 . A A .  27 THR HA   1 1 
       13 26677 1 1  27 THR HB   H    6.440  -3.751 -16.785 1.00 . A A .  27 THR HB   1 1 
       13 26678 1 1  27 THR HG1  H    4.586  -4.284 -18.001 1.00 . A A .  27 THR HG1  1 1 
       13 26679 1 1  27 THR HG21 H    3.881  -2.372 -15.921 1.00 . A A .  27 THR HG21 1 1 
       13 26680 1 1  27 THR HG22 H    4.216  -4.109 -15.780 1.00 . A A .  27 THR HG22 1 1 
       13 26681 1 1  27 THR HG23 H    5.184  -2.954 -14.866 1.00 . A A .  27 THR HG23 1 1 
       13 26682 1 1  27 THR N    N    6.702  -1.051 -15.904 1.00 . A A .  27 THR N    1 1 
       13 26683 1 1  27 THR O    O    4.992   0.327 -17.442 1.00 . A A .  27 THR O    1 1 
       13 26684 1 1  27 THR OG1  O    4.967  -3.412 -18.147 1.00 . A A .  27 THR OG1  1 1 
       13 26685 1 1  28 GLU C    C    3.162  -0.114 -19.866 1.00 . A A .  28 GLU C    1 1 
       13 26686 1 1  28 GLU CA   C    4.667   0.003 -20.185 1.00 . A A .  28 GLU CA   1 1 
       13 26687 1 1  28 GLU CB   C    5.009  -0.454 -21.604 1.00 . A A .  28 GLU CB   1 1 
       13 26688 1 1  28 GLU CD   C    5.947   0.496 -23.719 1.00 . A A .  28 GLU CD   1 1 
       13 26689 1 1  28 GLU CG   C    4.866   0.653 -22.652 1.00 . A A .  28 GLU CG   1 1 
       13 26690 1 1  28 GLU H    H    5.933  -1.633 -19.665 1.00 . A A .  28 GLU H    1 1 
       13 26691 1 1  28 GLU HA   H    4.966   1.043 -20.053 1.00 . A A .  28 GLU HA   1 1 
       13 26692 1 1  28 GLU HB2  H    6.055  -0.772 -21.585 1.00 . A A .  28 GLU HB2  1 1 
       13 26693 1 1  28 GLU HB3  H    4.400  -1.322 -21.869 1.00 . A A .  28 GLU HB3  1 1 
       13 26694 1 1  28 GLU HG2  H    3.869   0.610 -23.094 1.00 . A A .  28 GLU HG2  1 1 
       13 26695 1 1  28 GLU HG3  H    4.994   1.632 -22.188 1.00 . A A .  28 GLU HG3  1 1 
       13 26696 1 1  28 GLU N    N    5.479  -0.817 -19.288 1.00 . A A .  28 GLU N    1 1 
       13 26697 1 1  28 GLU O    O    2.371   0.771 -20.197 1.00 . A A .  28 GLU O    1 1 
       13 26698 1 1  28 GLU OE1  O    7.134   0.677 -23.352 1.00 . A A .  28 GLU OE1  1 1 
       13 26699 1 1  28 GLU OE2  O    5.600   0.182 -24.878 1.00 . A A .  28 GLU OE2  1 1 
       13 26700 1 1  29 GLY C    C    1.556  -1.149 -16.969 1.00 . A A .  29 GLY C    1 1 
       13 26701 1 1  29 GLY CA   C    1.504  -1.368 -18.481 1.00 . A A .  29 GLY CA   1 1 
       13 26702 1 1  29 GLY H    H    3.515  -1.861 -18.938 1.00 . A A .  29 GLY H    1 1 
       13 26703 1 1  29 GLY HA2  H    0.798  -0.638 -18.869 1.00 . A A .  29 GLY HA2  1 1 
       13 26704 1 1  29 GLY HA3  H    1.148  -2.385 -18.654 1.00 . A A .  29 GLY HA3  1 1 
       13 26705 1 1  29 GLY N    N    2.789  -1.187 -19.151 1.00 . A A .  29 GLY N    1 1 
       13 26706 1 1  29 GLY O    O    0.777  -1.781 -16.262 1.00 . A A .  29 GLY O    1 1 
       13 26707 1 1  30 GLY C    C    3.603   0.063 -14.174 1.00 . A A .  30 GLY C    1 1 
       13 26708 1 1  30 GLY CA   C    2.395   0.233 -15.082 1.00 . A A .  30 GLY CA   1 1 
       13 26709 1 1  30 GLY H    H    3.126   0.107 -17.108 1.00 . A A .  30 GLY H    1 1 
       13 26710 1 1  30 GLY HA2  H    2.131   1.292 -15.084 1.00 . A A .  30 GLY HA2  1 1 
       13 26711 1 1  30 GLY HA3  H    1.648  -0.340 -14.572 1.00 . A A .  30 GLY HA3  1 1 
       13 26712 1 1  30 GLY N    N    2.438  -0.274 -16.466 1.00 . A A .  30 GLY N    1 1 
       13 26713 1 1  30 GLY O    O    4.740   0.329 -14.534 1.00 . A A .  30 GLY O    1 1 
       13 26714 1 1  31 LEU C    C    4.188  -2.170 -11.517 1.00 . A A .  31 LEU C    1 1 
       13 26715 1 1  31 LEU CA   C    4.331  -0.698 -11.922 1.00 . A A .  31 LEU CA   1 1 
       13 26716 1 1  31 LEU CB   C    4.159   0.235 -10.703 1.00 . A A .  31 LEU CB   1 1 
       13 26717 1 1  31 LEU CD1  C    4.160   2.541  -9.704 1.00 . A A .  31 LEU CD1  1 1 
       13 26718 1 1  31 LEU CD2  C    5.849   1.964 -11.474 1.00 . A A .  31 LEU CD2  1 1 
       13 26719 1 1  31 LEU CG   C    4.417   1.731 -10.982 1.00 . A A .  31 LEU CG   1 1 
       13 26720 1 1  31 LEU H    H    2.353  -0.436 -12.681 1.00 . A A .  31 LEU H    1 1 
       13 26721 1 1  31 LEU HA   H    5.337  -0.572 -12.327 1.00 . A A .  31 LEU HA   1 1 
       13 26722 1 1  31 LEU HB2  H    3.138   0.136 -10.330 1.00 . A A .  31 LEU HB2  1 1 
       13 26723 1 1  31 LEU HB3  H    4.843  -0.098  -9.919 1.00 . A A .  31 LEU HB3  1 1 
       13 26724 1 1  31 LEU HD11 H    4.842   2.229  -8.911 1.00 . A A .  31 LEU HD11 1 1 
       13 26725 1 1  31 LEU HD12 H    4.308   3.603  -9.904 1.00 . A A .  31 LEU HD12 1 1 
       13 26726 1 1  31 LEU HD13 H    3.131   2.393  -9.373 1.00 . A A .  31 LEU HD13 1 1 
       13 26727 1 1  31 LEU HD21 H    5.964   1.587 -12.486 1.00 . A A .  31 LEU HD21 1 1 
       13 26728 1 1  31 LEU HD22 H    6.062   3.028 -11.486 1.00 . A A .  31 LEU HD22 1 1 
       13 26729 1 1  31 LEU HD23 H    6.558   1.469 -10.815 1.00 . A A .  31 LEU HD23 1 1 
       13 26730 1 1  31 LEU HG   H    3.724   2.085 -11.747 1.00 . A A .  31 LEU HG   1 1 
       13 26731 1 1  31 LEU N    N    3.328  -0.353 -12.934 1.00 . A A .  31 LEU N    1 1 
       13 26732 1 1  31 LEU O    O    3.197  -2.556 -10.901 1.00 . A A .  31 LEU O    1 1 
       13 26733 1 1  32 LYS C    C    5.808  -4.455  -9.960 1.00 . A A .  32 LYS C    1 1 
       13 26734 1 1  32 LYS CA   C    5.257  -4.399 -11.392 1.00 . A A .  32 LYS CA   1 1 
       13 26735 1 1  32 LYS CB   C    6.137  -5.199 -12.363 1.00 . A A .  32 LYS CB   1 1 
       13 26736 1 1  32 LYS CD   C    7.251  -7.447 -12.742 1.00 . A A .  32 LYS CD   1 1 
       13 26737 1 1  32 LYS CE   C    8.555  -7.269 -11.946 1.00 . A A .  32 LYS CE   1 1 
       13 26738 1 1  32 LYS CG   C    6.076  -6.710 -12.086 1.00 . A A .  32 LYS CG   1 1 
       13 26739 1 1  32 LYS H    H    5.974  -2.643 -12.353 1.00 . A A .  32 LYS H    1 1 
       13 26740 1 1  32 LYS HA   H    4.259  -4.837 -11.405 1.00 . A A .  32 LYS HA   1 1 
       13 26741 1 1  32 LYS HB2  H    5.806  -5.021 -13.387 1.00 . A A .  32 LYS HB2  1 1 
       13 26742 1 1  32 LYS HB3  H    7.166  -4.852 -12.278 1.00 . A A .  32 LYS HB3  1 1 
       13 26743 1 1  32 LYS HD2  H    7.007  -8.507 -12.770 1.00 . A A .  32 LYS HD2  1 1 
       13 26744 1 1  32 LYS HD3  H    7.369  -7.080 -13.763 1.00 . A A .  32 LYS HD3  1 1 
       13 26745 1 1  32 LYS HE2  H    8.586  -6.252 -11.545 1.00 . A A .  32 LYS HE2  1 1 
       13 26746 1 1  32 LYS HE3  H    8.529  -7.976 -11.104 1.00 . A A .  32 LYS HE3  1 1 
       13 26747 1 1  32 LYS HG2  H    6.089  -6.911 -11.014 1.00 . A A .  32 LYS HG2  1 1 
       13 26748 1 1  32 LYS HG3  H    5.139  -7.091 -12.495 1.00 . A A .  32 LYS HG3  1 1 
       13 26749 1 1  32 LYS HZ1  H    9.884  -6.755 -13.469 1.00 . A A .  32 LYS HZ1  1 1 
       13 26750 1 1  32 LYS HZ2  H   10.600  -7.460 -12.202 1.00 . A A .  32 LYS HZ2  1 1 
       13 26751 1 1  32 LYS HZ3  H    9.752  -8.409 -13.223 1.00 . A A .  32 LYS HZ3  1 1 
       13 26752 1 1  32 LYS N    N    5.178  -3.004 -11.838 1.00 . A A .  32 LYS N    1 1 
       13 26753 1 1  32 LYS NZ   N    9.769  -7.495 -12.774 1.00 . A A .  32 LYS NZ   1 1 
       13 26754 1 1  32 LYS O    O    6.989  -4.209  -9.724 1.00 . A A .  32 LYS O    1 1 
       13 26755 1 1  33 PHE C    C    5.645  -6.430  -7.335 1.00 . A A .  33 PHE C    1 1 
       13 26756 1 1  33 PHE CA   C    5.280  -4.961  -7.586 1.00 . A A .  33 PHE CA   1 1 
       13 26757 1 1  33 PHE CB   C    4.022  -4.532  -6.804 1.00 . A A .  33 PHE CB   1 1 
       13 26758 1 1  33 PHE CD1  C    5.072  -2.799  -5.324 1.00 . A A .  33 PHE CD1  1 1 
       13 26759 1 1  33 PHE CD2  C    3.500  -4.363  -4.324 1.00 . A A .  33 PHE CD2  1 1 
       13 26760 1 1  33 PHE CE1  C    5.203  -2.135  -4.088 1.00 . A A .  33 PHE CE1  1 1 
       13 26761 1 1  33 PHE CE2  C    3.607  -3.678  -3.097 1.00 . A A .  33 PHE CE2  1 1 
       13 26762 1 1  33 PHE CG   C    4.245  -3.927  -5.437 1.00 . A A .  33 PHE CG   1 1 
       13 26763 1 1  33 PHE CZ   C    4.483  -2.585  -2.968 1.00 . A A .  33 PHE CZ   1 1 
       13 26764 1 1  33 PHE H    H    4.025  -5.053  -9.279 1.00 . A A .  33 PHE H    1 1 
       13 26765 1 1  33 PHE HA   H    6.122  -4.321  -7.321 1.00 . A A .  33 PHE HA   1 1 
       13 26766 1 1  33 PHE HB2  H    3.498  -3.763  -7.381 1.00 . A A .  33 PHE HB2  1 1 
       13 26767 1 1  33 PHE HB3  H    3.358  -5.393  -6.704 1.00 . A A .  33 PHE HB3  1 1 
       13 26768 1 1  33 PHE HD1  H    5.563  -2.434  -6.214 1.00 . A A .  33 PHE HD1  1 1 
       13 26769 1 1  33 PHE HD2  H    2.798  -5.176  -4.430 1.00 . A A .  33 PHE HD2  1 1 
       13 26770 1 1  33 PHE HE1  H    5.818  -1.253  -4.002 1.00 . A A .  33 PHE HE1  1 1 
       13 26771 1 1  33 PHE HE2  H    2.964  -3.942  -2.274 1.00 . A A .  33 PHE HE2  1 1 
       13 26772 1 1  33 PHE HZ   H    4.555  -2.055  -2.028 1.00 . A A .  33 PHE HZ   1 1 
       13 26773 1 1  33 PHE N    N    4.960  -4.799  -8.999 1.00 . A A .  33 PHE N    1 1 
       13 26774 1 1  33 PHE O    O    4.816  -7.300  -7.626 1.00 . A A .  33 PHE O    1 1 
       13 26775 1 1  34 THR C    C    7.772  -8.182  -5.095 1.00 . A A .  34 THR C    1 1 
       13 26776 1 1  34 THR CA   C    7.241  -8.124  -6.529 1.00 . A A .  34 THR CA   1 1 
       13 26777 1 1  34 THR CB   C    8.248  -8.706  -7.528 1.00 . A A .  34 THR CB   1 1 
       13 26778 1 1  34 THR CG2  C    8.317 -10.230  -7.432 1.00 . A A .  34 THR CG2  1 1 
       13 26779 1 1  34 THR H    H    7.543  -5.987  -6.637 1.00 . A A .  34 THR H    1 1 
       13 26780 1 1  34 THR HA   H    6.362  -8.757  -6.614 1.00 . A A .  34 THR HA   1 1 
       13 26781 1 1  34 THR HB   H    9.236  -8.304  -7.338 1.00 . A A .  34 THR HB   1 1 
       13 26782 1 1  34 THR HG1  H    7.725  -7.399  -8.818 1.00 . A A .  34 THR HG1  1 1 
       13 26783 1 1  34 THR HG21 H    7.332 -10.668  -7.588 1.00 . A A .  34 THR HG21 1 1 
       13 26784 1 1  34 THR HG22 H    9.002 -10.612  -8.189 1.00 . A A .  34 THR HG22 1 1 
       13 26785 1 1  34 THR HG23 H    8.688 -10.525  -6.449 1.00 . A A .  34 THR HG23 1 1 
       13 26786 1 1  34 THR N    N    6.858  -6.731  -6.836 1.00 . A A .  34 THR N    1 1 
       13 26787 1 1  34 THR O    O    8.788  -7.535  -4.817 1.00 . A A .  34 THR O    1 1 
       13 26788 1 1  34 THR OG1  O    7.849  -8.350  -8.832 1.00 . A A .  34 THR OG1  1 1 
       13 26789 1 1  35 PRO C    C    8.472  -9.971  -2.483 1.00 . A A .  35 PRO C    1 1 
       13 26790 1 1  35 PRO CA   C    7.418  -8.902  -2.758 1.00 . A A .  35 PRO CA   1 1 
       13 26791 1 1  35 PRO CB   C    6.113  -9.231  -2.032 1.00 . A A .  35 PRO CB   1 1 
       13 26792 1 1  35 PRO CD   C    5.796  -9.546  -4.388 1.00 . A A .  35 PRO CD   1 1 
       13 26793 1 1  35 PRO CG   C    5.383 -10.117  -3.037 1.00 . A A .  35 PRO CG   1 1 
       13 26794 1 1  35 PRO HA   H    7.793  -7.934  -2.426 1.00 . A A .  35 PRO HA   1 1 
       13 26795 1 1  35 PRO HB2  H    6.291  -9.761  -1.096 1.00 . A A .  35 PRO HB2  1 1 
       13 26796 1 1  35 PRO HB3  H    5.544  -8.315  -1.863 1.00 . A A .  35 PRO HB3  1 1 
       13 26797 1 1  35 PRO HD2  H    5.886 -10.357  -5.121 1.00 . A A .  35 PRO HD2  1 1 
       13 26798 1 1  35 PRO HD3  H    5.046  -8.823  -4.717 1.00 . A A .  35 PRO HD3  1 1 
       13 26799 1 1  35 PRO HG2  H    5.757 -11.133  -2.953 1.00 . A A .  35 PRO HG2  1 1 
       13 26800 1 1  35 PRO HG3  H    4.302 -10.092  -2.905 1.00 . A A .  35 PRO HG3  1 1 
       13 26801 1 1  35 PRO N    N    7.068  -8.866  -4.172 1.00 . A A .  35 PRO N    1 1 
       13 26802 1 1  35 PRO O    O    8.583 -10.946  -3.221 1.00 . A A .  35 PRO O    1 1 
       13 26803 1 1  36 HIS C    C   10.454 -10.683   0.601 1.00 . A A .  36 HIS C    1 1 
       13 26804 1 1  36 HIS CA   C   10.207 -10.787  -0.930 1.00 . A A .  36 HIS CA   1 1 
       13 26805 1 1  36 HIS CB   C   11.449 -10.752  -1.857 1.00 . A A .  36 HIS CB   1 1 
       13 26806 1 1  36 HIS CD2  C   11.628  -8.229  -2.407 1.00 . A A .  36 HIS CD2  1 1 
       13 26807 1 1  36 HIS CE1  C   13.832  -7.991  -2.384 1.00 . A A .  36 HIS CE1  1 1 
       13 26808 1 1  36 HIS CG   C   12.162  -9.431  -2.046 1.00 . A A .  36 HIS CG   1 1 
       13 26809 1 1  36 HIS H    H    9.173  -8.922  -0.899 1.00 . A A .  36 HIS H    1 1 
       13 26810 1 1  36 HIS HA   H    9.764 -11.777  -1.067 1.00 . A A .  36 HIS HA   1 1 
       13 26811 1 1  36 HIS HB2  H   12.178 -11.476  -1.489 1.00 . A A .  36 HIS HB2  1 1 
       13 26812 1 1  36 HIS HB3  H   11.135 -11.081  -2.853 1.00 . A A .  36 HIS HB3  1 1 
       13 26813 1 1  36 HIS HD1  H   14.198 -10.025  -2.054 1.00 . A A .  36 HIS HD1  1 1 
       13 26814 1 1  36 HIS HD2  H   10.585  -8.016  -2.583 1.00 . A A .  36 HIS HD2  1 1 
       13 26815 1 1  36 HIS HE1  H   14.829  -7.576  -2.442 1.00 . A A .  36 HIS HE1  1 1 
       13 26816 1 1  36 HIS N    N    9.211  -9.811  -1.384 1.00 . A A .  36 HIS N    1 1 
       13 26817 1 1  36 HIS ND1  N   13.524  -9.266  -2.079 1.00 . A A .  36 HIS ND1  1 1 
       13 26818 1 1  36 HIS NE2  N   12.675  -7.320  -2.560 1.00 . A A .  36 HIS NE2  1 1 
       13 26819 1 1  36 HIS O    O   11.585 -10.747   1.099 1.00 . A A .  36 HIS O    1 1 
       13 26820 1 1  37 LEU C    C    8.943 -11.594   3.563 1.00 . A A .  37 LEU C    1 1 
       13 26821 1 1  37 LEU CA   C    9.350 -10.315   2.825 1.00 . A A .  37 LEU CA   1 1 
       13 26822 1 1  37 LEU CB   C    8.389  -9.187   3.240 1.00 . A A .  37 LEU CB   1 1 
       13 26823 1 1  37 LEU CD1  C    7.517  -7.723   1.382 1.00 . A A .  37 LEU CD1  1 1 
       13 26824 1 1  37 LEU CD2  C    8.528  -6.663   3.405 1.00 . A A .  37 LEU CD2  1 1 
       13 26825 1 1  37 LEU CG   C    8.588  -7.871   2.468 1.00 . A A .  37 LEU CG   1 1 
       13 26826 1 1  37 LEU H    H    8.462 -10.489   0.881 1.00 . A A .  37 LEU H    1 1 
       13 26827 1 1  37 LEU HA   H   10.355 -10.048   3.155 1.00 . A A .  37 LEU HA   1 1 
       13 26828 1 1  37 LEU HB2  H    7.357  -9.528   3.112 1.00 . A A .  37 LEU HB2  1 1 
       13 26829 1 1  37 LEU HB3  H    8.558  -9.007   4.304 1.00 . A A .  37 LEU HB3  1 1 
       13 26830 1 1  37 LEU HD11 H    6.522  -7.683   1.828 1.00 . A A .  37 LEU HD11 1 1 
       13 26831 1 1  37 LEU HD12 H    7.699  -6.801   0.841 1.00 . A A .  37 LEU HD12 1 1 
       13 26832 1 1  37 LEU HD13 H    7.564  -8.555   0.683 1.00 . A A .  37 LEU HD13 1 1 
       13 26833 1 1  37 LEU HD21 H    9.317  -6.747   4.153 1.00 . A A .  37 LEU HD21 1 1 
       13 26834 1 1  37 LEU HD22 H    8.696  -5.757   2.826 1.00 . A A .  37 LEU HD22 1 1 
       13 26835 1 1  37 LEU HD23 H    7.558  -6.611   3.901 1.00 . A A .  37 LEU HD23 1 1 
       13 26836 1 1  37 LEU HG   H    9.571  -7.871   1.999 1.00 . A A .  37 LEU HG   1 1 
       13 26837 1 1  37 LEU N    N    9.358 -10.492   1.359 1.00 . A A .  37 LEU N    1 1 
       13 26838 1 1  37 LEU O    O    8.010 -12.271   3.145 1.00 . A A .  37 LEU O    1 1 
       13 26839 1 1  38 LYS C    C    8.873 -13.185   6.777 1.00 . A A .  38 LYS C    1 1 
       13 26840 1 1  38 LYS CA   C    9.521 -13.206   5.377 1.00 . A A .  38 LYS CA   1 1 
       13 26841 1 1  38 LYS CB   C   10.913 -13.871   5.363 1.00 . A A .  38 LYS CB   1 1 
       13 26842 1 1  38 LYS CD   C   13.174 -12.721   5.093 1.00 . A A .  38 LYS CD   1 1 
       13 26843 1 1  38 LYS CE   C   12.679 -11.848   3.930 1.00 . A A .  38 LYS CE   1 1 
       13 26844 1 1  38 LYS CG   C   12.020 -13.047   6.052 1.00 . A A .  38 LYS CG   1 1 
       13 26845 1 1  38 LYS H    H   10.261 -11.218   5.046 1.00 . A A .  38 LYS H    1 1 
       13 26846 1 1  38 LYS HA   H    8.861 -13.852   4.804 1.00 . A A .  38 LYS HA   1 1 
       13 26847 1 1  38 LYS HB2  H   10.848 -14.840   5.864 1.00 . A A .  38 LYS HB2  1 1 
       13 26848 1 1  38 LYS HB3  H   11.183 -14.092   4.330 1.00 . A A .  38 LYS HB3  1 1 
       13 26849 1 1  38 LYS HD2  H   13.946 -12.188   5.650 1.00 . A A .  38 LYS HD2  1 1 
       13 26850 1 1  38 LYS HD3  H   13.600 -13.651   4.710 1.00 . A A .  38 LYS HD3  1 1 
       13 26851 1 1  38 LYS HE2  H   11.859 -12.363   3.423 1.00 . A A .  38 LYS HE2  1 1 
       13 26852 1 1  38 LYS HE3  H   12.299 -10.909   4.339 1.00 . A A .  38 LYS HE3  1 1 
       13 26853 1 1  38 LYS HG2  H   11.615 -12.113   6.450 1.00 . A A .  38 LYS HG2  1 1 
       13 26854 1 1  38 LYS HG3  H   12.414 -13.633   6.887 1.00 . A A .  38 LYS HG3  1 1 
       13 26855 1 1  38 LYS HZ1  H   14.145 -12.425   2.589 1.00 . A A .  38 LYS HZ1  1 1 
       13 26856 1 1  38 LYS HZ2  H   13.364 -11.039   2.167 1.00 . A A .  38 LYS HZ2  1 1 
       13 26857 1 1  38 LYS HZ3  H   14.495 -11.040   3.399 1.00 . A A .  38 LYS HZ3  1 1 
       13 26858 1 1  38 LYS N    N    9.594 -11.895   4.691 1.00 . A A .  38 LYS N    1 1 
       13 26859 1 1  38 LYS NZ   N   13.746 -11.562   2.949 1.00 . A A .  38 LYS NZ   1 1 
       13 26860 1 1  38 LYS O    O    9.235 -13.965   7.652 1.00 . A A .  38 LYS O    1 1 
       13 26861 1 1  39 ALA C    C    5.794 -11.503   8.043 1.00 . A A .  39 ALA C    1 1 
       13 26862 1 1  39 ALA CA   C    7.189 -12.126   8.251 1.00 . A A .  39 ALA CA   1 1 
       13 26863 1 1  39 ALA CB   C    8.065 -11.338   9.238 1.00 . A A .  39 ALA CB   1 1 
       13 26864 1 1  39 ALA H    H    7.694 -11.669   6.219 1.00 . A A .  39 ALA H    1 1 
       13 26865 1 1  39 ALA HA   H    7.027 -13.120   8.678 1.00 . A A .  39 ALA HA   1 1 
       13 26866 1 1  39 ALA HB1  H    8.247 -10.336   8.854 1.00 . A A .  39 ALA HB1  1 1 
       13 26867 1 1  39 ALA HB2  H    7.556 -11.261  10.199 1.00 . A A .  39 ALA HB2  1 1 
       13 26868 1 1  39 ALA HB3  H    9.018 -11.848   9.393 1.00 . A A .  39 ALA HB3  1 1 
       13 26869 1 1  39 ALA N    N    7.917 -12.277   6.986 1.00 . A A .  39 ALA N    1 1 
       13 26870 1 1  39 ALA O    O    5.531 -10.384   8.481 1.00 . A A .  39 ALA O    1 1 
       13 26871 1 1  40 LEU C    C    2.539 -12.954   6.934 1.00 . A A .  40 LEU C    1 1 
       13 26872 1 1  40 LEU CA   C    3.490 -11.800   7.185 1.00 . A A .  40 LEU CA   1 1 
       13 26873 1 1  40 LEU CB   C    3.237 -10.729   6.108 1.00 . A A .  40 LEU CB   1 1 
       13 26874 1 1  40 LEU CD1  C    4.816 -11.425   4.244 1.00 . A A .  40 LEU CD1  1 1 
       13 26875 1 1  40 LEU CD2  C    3.981  -9.088   4.372 1.00 . A A .  40 LEU CD2  1 1 
       13 26876 1 1  40 LEU CG   C    4.415 -10.300   5.204 1.00 . A A .  40 LEU CG   1 1 
       13 26877 1 1  40 LEU H    H    5.164 -13.110   6.965 1.00 . A A .  40 LEU H    1 1 
       13 26878 1 1  40 LEU HA   H    3.203 -11.369   8.146 1.00 . A A .  40 LEU HA   1 1 
       13 26879 1 1  40 LEU HB2  H    2.388 -10.971   5.449 1.00 . A A .  40 LEU HB2  1 1 
       13 26880 1 1  40 LEU HB3  H    2.842  -9.930   6.712 1.00 . A A .  40 LEU HB3  1 1 
       13 26881 1 1  40 LEU HD11 H    3.945 -11.721   3.671 1.00 . A A .  40 LEU HD11 1 1 
       13 26882 1 1  40 LEU HD12 H    5.592 -11.074   3.565 1.00 . A A .  40 LEU HD12 1 1 
       13 26883 1 1  40 LEU HD13 H    5.193 -12.293   4.780 1.00 . A A .  40 LEU HD13 1 1 
       13 26884 1 1  40 LEU HD21 H    3.689  -8.272   5.034 1.00 . A A .  40 LEU HD21 1 1 
       13 26885 1 1  40 LEU HD22 H    4.808  -8.755   3.744 1.00 . A A .  40 LEU HD22 1 1 
       13 26886 1 1  40 LEU HD23 H    3.137  -9.364   3.737 1.00 . A A .  40 LEU HD23 1 1 
       13 26887 1 1  40 LEU HG   H    5.292 -10.034   5.792 1.00 . A A .  40 LEU HG   1 1 
       13 26888 1 1  40 LEU N    N    4.895 -12.209   7.344 1.00 . A A .  40 LEU N    1 1 
       13 26889 1 1  40 LEU O    O    2.977 -14.004   6.460 1.00 . A A .  40 LEU O    1 1 
       13 26890 1 1  41 PRO C    C   -0.131 -14.237   5.812 1.00 . A A .  41 PRO C    1 1 
       13 26891 1 1  41 PRO CA   C    0.330 -13.864   7.235 1.00 . A A .  41 PRO CA   1 1 
       13 26892 1 1  41 PRO CB   C   -0.804 -13.485   8.192 1.00 . A A .  41 PRO CB   1 1 
       13 26893 1 1  41 PRO CD   C    0.630 -11.649   7.964 1.00 . A A .  41 PRO CD   1 1 
       13 26894 1 1  41 PRO CG   C   -0.850 -11.974   8.095 1.00 . A A .  41 PRO CG   1 1 
       13 26895 1 1  41 PRO HA   H    0.952 -14.624   7.668 1.00 . A A .  41 PRO HA   1 1 
       13 26896 1 1  41 PRO HB2  H   -1.751 -13.916   7.908 1.00 . A A .  41 PRO HB2  1 1 
       13 26897 1 1  41 PRO HB3  H   -0.539 -13.752   9.210 1.00 . A A .  41 PRO HB3  1 1 
       13 26898 1 1  41 PRO HD2  H    0.781 -10.685   7.478 1.00 . A A .  41 PRO HD2  1 1 
       13 26899 1 1  41 PRO HD3  H    1.025 -11.662   8.974 1.00 . A A .  41 PRO HD3  1 1 
       13 26900 1 1  41 PRO HG2  H   -1.390 -11.709   7.197 1.00 . A A .  41 PRO HG2  1 1 
       13 26901 1 1  41 PRO HG3  H   -1.296 -11.518   8.981 1.00 . A A .  41 PRO HG3  1 1 
       13 26902 1 1  41 PRO N    N    1.236 -12.756   7.234 1.00 . A A .  41 PRO N    1 1 
       13 26903 1 1  41 PRO O    O   -0.432 -13.323   5.037 1.00 . A A .  41 PRO O    1 1 
       13 26904 1 1  42 PRO C    C   -1.715 -16.100   3.539 1.00 . A A .  42 PRO C    1 1 
       13 26905 1 1  42 PRO CA   C   -0.325 -16.181   4.170 1.00 . A A .  42 PRO CA   1 1 
       13 26906 1 1  42 PRO CB   C    0.074 -17.632   4.418 1.00 . A A .  42 PRO CB   1 1 
       13 26907 1 1  42 PRO CD   C   -0.293 -16.604   6.497 1.00 . A A .  42 PRO CD   1 1 
       13 26908 1 1  42 PRO CG   C   -0.642 -17.887   5.739 1.00 . A A .  42 PRO CG   1 1 
       13 26909 1 1  42 PRO HA   H    0.376 -15.721   3.483 1.00 . A A .  42 PRO HA   1 1 
       13 26910 1 1  42 PRO HB2  H   -0.222 -18.327   3.620 1.00 . A A .  42 PRO HB2  1 1 
       13 26911 1 1  42 PRO HB3  H    1.148 -17.667   4.581 1.00 . A A .  42 PRO HB3  1 1 
       13 26912 1 1  42 PRO HD2  H   -1.071 -16.350   7.212 1.00 . A A .  42 PRO HD2  1 1 
       13 26913 1 1  42 PRO HD3  H    0.674 -16.717   6.987 1.00 . A A .  42 PRO HD3  1 1 
       13 26914 1 1  42 PRO HG2  H   -1.720 -17.956   5.582 1.00 . A A .  42 PRO HG2  1 1 
       13 26915 1 1  42 PRO HG3  H   -0.273 -18.777   6.236 1.00 . A A .  42 PRO HG3  1 1 
       13 26916 1 1  42 PRO N    N   -0.228 -15.551   5.498 1.00 . A A .  42 PRO N    1 1 
       13 26917 1 1  42 PRO O    O   -2.157 -16.994   2.816 1.00 . A A .  42 PRO O    1 1 
       13 26918 1 1  43 GLY C    C   -3.399 -13.757   2.028 1.00 . A A .  43 GLY C    1 1 
       13 26919 1 1  43 GLY CA   C   -3.665 -14.669   3.221 1.00 . A A .  43 GLY CA   1 1 
       13 26920 1 1  43 GLY H    H   -1.950 -14.338   4.432 1.00 . A A .  43 GLY H    1 1 
       13 26921 1 1  43 GLY HA2  H   -4.171 -15.567   2.868 1.00 . A A .  43 GLY HA2  1 1 
       13 26922 1 1  43 GLY HA3  H   -4.303 -14.148   3.939 1.00 . A A .  43 GLY HA3  1 1 
       13 26923 1 1  43 GLY N    N   -2.421 -15.026   3.863 1.00 . A A .  43 GLY N    1 1 
       13 26924 1 1  43 GLY O    O   -2.482 -13.938   1.221 1.00 . A A .  43 GLY O    1 1 
       13 26925 1 1  44 GLU C    C   -4.419 -10.362   1.509 1.00 . A A .  44 GLU C    1 1 
       13 26926 1 1  44 GLU CA   C   -4.283 -11.752   0.879 1.00 . A A .  44 GLU CA   1 1 
       13 26927 1 1  44 GLU CB   C   -5.486 -12.047  -0.041 1.00 . A A .  44 GLU CB   1 1 
       13 26928 1 1  44 GLU CD   C   -6.833 -13.806  -1.298 1.00 . A A .  44 GLU CD   1 1 
       13 26929 1 1  44 GLU CG   C   -5.515 -13.481  -0.601 1.00 . A A .  44 GLU CG   1 1 
       13 26930 1 1  44 GLU H    H   -4.897 -12.646   2.705 1.00 . A A .  44 GLU H    1 1 
       13 26931 1 1  44 GLU HA   H   -3.350 -11.799   0.308 1.00 . A A .  44 GLU HA   1 1 
       13 26932 1 1  44 GLU HB2  H   -6.400 -11.873   0.527 1.00 . A A .  44 GLU HB2  1 1 
       13 26933 1 1  44 GLU HB3  H   -5.473 -11.345  -0.875 1.00 . A A .  44 GLU HB3  1 1 
       13 26934 1 1  44 GLU HG2  H   -4.683 -13.606  -1.299 1.00 . A A .  44 GLU HG2  1 1 
       13 26935 1 1  44 GLU HG3  H   -5.406 -14.205   0.210 1.00 . A A .  44 GLU HG3  1 1 
       13 26936 1 1  44 GLU N    N   -4.229 -12.731   1.958 1.00 . A A .  44 GLU N    1 1 
       13 26937 1 1  44 GLU O    O   -5.198 -10.167   2.444 1.00 . A A .  44 GLU O    1 1 
       13 26938 1 1  44 GLU OE1  O   -7.872 -13.921  -0.604 1.00 . A A .  44 GLU OE1  1 1 
       13 26939 1 1  44 GLU OE2  O   -6.825 -14.031  -2.527 1.00 . A A .  44 GLU OE2  1 1 
       13 26940 1 1  45 HIS C    C   -3.688  -7.013   0.588 1.00 . A A .  45 HIS C    1 1 
       13 26941 1 1  45 HIS CA   C   -3.453  -8.084   1.636 1.00 . A A .  45 HIS CA   1 1 
       13 26942 1 1  45 HIS CB   C   -2.016  -7.986   2.169 1.00 . A A .  45 HIS CB   1 1 
       13 26943 1 1  45 HIS CD2  C   -1.548 -10.152   3.403 1.00 . A A .  45 HIS CD2  1 1 
       13 26944 1 1  45 HIS CE1  C   -1.968  -9.543   5.481 1.00 . A A .  45 HIS CE1  1 1 
       13 26945 1 1  45 HIS CG   C   -1.839  -8.822   3.403 1.00 . A A .  45 HIS CG   1 1 
       13 26946 1 1  45 HIS H    H   -2.979  -9.656   0.287 1.00 . A A .  45 HIS H    1 1 
       13 26947 1 1  45 HIS HA   H   -4.156  -7.931   2.454 1.00 . A A .  45 HIS HA   1 1 
       13 26948 1 1  45 HIS HB2  H   -1.325  -8.367   1.411 1.00 . A A .  45 HIS HB2  1 1 
       13 26949 1 1  45 HIS HB3  H   -1.751  -6.941   2.362 1.00 . A A .  45 HIS HB3  1 1 
       13 26950 1 1  45 HIS HD1  H   -2.485  -7.550   4.980 1.00 . A A .  45 HIS HD1  1 1 
       13 26951 1 1  45 HIS HD2  H   -1.377 -10.747   2.518 1.00 . A A .  45 HIS HD2  1 1 
       13 26952 1 1  45 HIS HE1  H   -2.207  -9.582   6.537 1.00 . A A .  45 HIS HE1  1 1 
       13 26953 1 1  45 HIS HE2  H   -1.426 -11.551   5.011 1.00 . A A .  45 HIS HE2  1 1 
       13 26954 1 1  45 HIS N    N   -3.622  -9.407   1.032 1.00 . A A .  45 HIS N    1 1 
       13 26955 1 1  45 HIS ND1  N   -2.111  -8.452   4.701 1.00 . A A .  45 HIS ND1  1 1 
       13 26956 1 1  45 HIS NE2  N   -1.598 -10.591   4.709 1.00 . A A .  45 HIS NE2  1 1 
       13 26957 1 1  45 HIS O    O   -3.177  -7.143  -0.514 1.00 . A A .  45 HIS O    1 1 
       13 26958 1 1  46 GLY C    C   -3.160  -4.132  -0.260 1.00 . A A .  46 GLY C    1 1 
       13 26959 1 1  46 GLY CA   C   -4.511  -4.821  -0.029 1.00 . A A .  46 GLY CA   1 1 
       13 26960 1 1  46 GLY H    H   -4.917  -5.866   1.764 1.00 . A A .  46 GLY H    1 1 
       13 26961 1 1  46 GLY HA2  H   -4.906  -5.221  -0.964 1.00 . A A .  46 GLY HA2  1 1 
       13 26962 1 1  46 GLY HA3  H   -5.196  -4.088   0.380 1.00 . A A .  46 GLY HA3  1 1 
       13 26963 1 1  46 GLY N    N   -4.397  -5.930   0.900 1.00 . A A .  46 GLY N    1 1 
       13 26964 1 1  46 GLY O    O   -2.269  -4.198   0.593 1.00 . A A .  46 GLY O    1 1 
       13 26965 1 1  47 PHE C    C   -2.332  -1.276  -2.176 1.00 . A A .  47 PHE C    1 1 
       13 26966 1 1  47 PHE CA   C   -1.830  -2.650  -1.724 1.00 . A A .  47 PHE CA   1 1 
       13 26967 1 1  47 PHE CB   C   -1.016  -3.442  -2.773 1.00 . A A .  47 PHE CB   1 1 
       13 26968 1 1  47 PHE CD1  C    0.937  -1.768  -3.098 1.00 . A A .  47 PHE CD1  1 1 
       13 26969 1 1  47 PHE CD2  C    0.250  -3.219  -4.926 1.00 . A A .  47 PHE CD2  1 1 
       13 26970 1 1  47 PHE CE1  C    1.910  -1.182  -3.946 1.00 . A A .  47 PHE CE1  1 1 
       13 26971 1 1  47 PHE CE2  C    1.180  -2.602  -5.779 1.00 . A A .  47 PHE CE2  1 1 
       13 26972 1 1  47 PHE CG   C    0.065  -2.759  -3.607 1.00 . A A .  47 PHE CG   1 1 
       13 26973 1 1  47 PHE CZ   C    1.985  -1.561  -5.295 1.00 . A A .  47 PHE CZ   1 1 
       13 26974 1 1  47 PHE H    H   -3.735  -3.496  -2.104 1.00 . A A .  47 PHE H    1 1 
       13 26975 1 1  47 PHE HA   H   -1.201  -2.504  -0.849 1.00 . A A .  47 PHE HA   1 1 
       13 26976 1 1  47 PHE HB2  H   -0.545  -4.284  -2.258 1.00 . A A .  47 PHE HB2  1 1 
       13 26977 1 1  47 PHE HB3  H   -1.742  -3.851  -3.486 1.00 . A A .  47 PHE HB3  1 1 
       13 26978 1 1  47 PHE HD1  H    0.890  -1.509  -2.051 1.00 . A A .  47 PHE HD1  1 1 
       13 26979 1 1  47 PHE HD2  H   -0.318  -4.074  -5.270 1.00 . A A .  47 PHE HD2  1 1 
       13 26980 1 1  47 PHE HE1  H    2.682  -0.508  -3.575 1.00 . A A .  47 PHE HE1  1 1 
       13 26981 1 1  47 PHE HE2  H    1.315  -2.956  -6.791 1.00 . A A .  47 PHE HE2  1 1 
       13 26982 1 1  47 PHE HZ   H    2.733  -1.116  -5.937 1.00 . A A .  47 PHE HZ   1 1 
       13 26983 1 1  47 PHE N    N   -3.006  -3.458  -1.398 1.00 . A A .  47 PHE N    1 1 
       13 26984 1 1  47 PHE O    O   -3.099  -1.179  -3.131 1.00 . A A .  47 PHE O    1 1 
       13 26985 1 1  48 HIS C    C   -0.802   1.965  -2.205 1.00 . A A .  48 HIS C    1 1 
       13 26986 1 1  48 HIS CA   C   -2.101   1.163  -2.025 1.00 . A A .  48 HIS CA   1 1 
       13 26987 1 1  48 HIS CB   C   -3.039   2.042  -1.188 1.00 . A A .  48 HIS CB   1 1 
       13 26988 1 1  48 HIS CD2  C   -5.138   0.594  -1.383 1.00 . A A .  48 HIS CD2  1 1 
       13 26989 1 1  48 HIS CE1  C   -5.750   0.570   0.735 1.00 . A A .  48 HIS CE1  1 1 
       13 26990 1 1  48 HIS CG   C   -4.287   1.398  -0.690 1.00 . A A .  48 HIS CG   1 1 
       13 26991 1 1  48 HIS H    H   -1.646  -0.359  -0.504 1.00 . A A .  48 HIS H    1 1 
       13 26992 1 1  48 HIS HA   H   -2.516   1.069  -3.029 1.00 . A A .  48 HIS HA   1 1 
       13 26993 1 1  48 HIS HB2  H   -2.492   2.354  -0.300 1.00 . A A .  48 HIS HB2  1 1 
       13 26994 1 1  48 HIS HB3  H   -3.311   2.937  -1.750 1.00 . A A .  48 HIS HB3  1 1 
       13 26995 1 1  48 HIS HD2  H   -5.049   0.310  -2.424 1.00 . A A .  48 HIS HD2  1 1 
       13 26996 1 1  48 HIS HE1  H   -6.242   0.256   1.647 1.00 . A A .  48 HIS HE1  1 1 
       13 26997 1 1  48 HIS HE2  H   -6.727  -0.608  -0.649 1.00 . A A .  48 HIS HE2  1 1 
       13 26998 1 1  48 HIS N    N   -1.961  -0.203  -1.466 1.00 . A A .  48 HIS N    1 1 
       13 26999 1 1  48 HIS ND1  N   -4.722   1.439   0.631 1.00 . A A .  48 HIS ND1  1 1 
       13 27000 1 1  48 HIS NE2  N   -6.040   0.119  -0.488 1.00 . A A .  48 HIS NE2  1 1 
       13 27001 1 1  48 HIS O    O    0.171   1.795  -1.470 1.00 . A A .  48 HIS O    1 1 
       13 27002 1 1  49 ILE C    C   -0.700   5.310  -2.485 1.00 . A A .  49 ILE C    1 1 
       13 27003 1 1  49 ILE CA   C    0.014   4.126  -3.159 1.00 . A A .  49 ILE CA   1 1 
       13 27004 1 1  49 ILE CB   C    0.427   4.423  -4.623 1.00 . A A .  49 ILE CB   1 1 
       13 27005 1 1  49 ILE CD1  C    1.263   3.184  -6.708 1.00 . A A .  49 ILE CD1  1 1 
       13 27006 1 1  49 ILE CG1  C    1.312   3.283  -5.181 1.00 . A A .  49 ILE CG1  1 1 
       13 27007 1 1  49 ILE CG2  C    1.217   5.741  -4.745 1.00 . A A .  49 ILE CG2  1 1 
       13 27008 1 1  49 ILE H    H   -1.743   3.024  -3.632 1.00 . A A .  49 ILE H    1 1 
       13 27009 1 1  49 ILE HA   H    0.923   3.927  -2.588 1.00 . A A .  49 ILE HA   1 1 
       13 27010 1 1  49 ILE HB   H   -0.481   4.505  -5.223 1.00 . A A .  49 ILE HB   1 1 
       13 27011 1 1  49 ILE HD11 H    1.656   4.095  -7.152 1.00 . A A .  49 ILE HD11 1 1 
       13 27012 1 1  49 ILE HD12 H    1.873   2.341  -7.036 1.00 . A A .  49 ILE HD12 1 1 
       13 27013 1 1  49 ILE HD13 H    0.237   3.031  -7.040 1.00 . A A .  49 ILE HD13 1 1 
       13 27014 1 1  49 ILE HG12 H    2.349   3.457  -4.882 1.00 . A A .  49 ILE HG12 1 1 
       13 27015 1 1  49 ILE HG13 H    0.996   2.318  -4.779 1.00 . A A .  49 ILE HG13 1 1 
       13 27016 1 1  49 ILE HG21 H    2.122   5.690  -4.137 1.00 . A A .  49 ILE HG21 1 1 
       13 27017 1 1  49 ILE HG22 H    1.504   5.917  -5.782 1.00 . A A .  49 ILE HG22 1 1 
       13 27018 1 1  49 ILE HG23 H    0.611   6.586  -4.421 1.00 . A A .  49 ILE HG23 1 1 
       13 27019 1 1  49 ILE N    N   -0.875   2.953  -3.106 1.00 . A A .  49 ILE N    1 1 
       13 27020 1 1  49 ILE O    O   -1.917   5.480  -2.602 1.00 . A A .  49 ILE O    1 1 
       13 27021 1 1  50 HIS C    C    0.330   8.496  -1.183 1.00 . A A .  50 HIS C    1 1 
       13 27022 1 1  50 HIS CA   C   -0.389   7.171  -0.858 1.00 . A A .  50 HIS CA   1 1 
       13 27023 1 1  50 HIS CB   C   -0.121   6.721   0.586 1.00 . A A .  50 HIS CB   1 1 
       13 27024 1 1  50 HIS CD2  C   -1.671   4.698   0.981 1.00 . A A .  50 HIS CD2  1 1 
       13 27025 1 1  50 HIS CE1  C   -2.776   5.403   2.776 1.00 . A A .  50 HIS CE1  1 1 
       13 27026 1 1  50 HIS CG   C   -1.238   5.960   1.256 1.00 . A A .  50 HIS CG   1 1 
       13 27027 1 1  50 HIS H    H    1.070   5.958  -1.786 1.00 . A A .  50 HIS H    1 1 
       13 27028 1 1  50 HIS HA   H   -1.458   7.324  -0.992 1.00 . A A .  50 HIS HA   1 1 
       13 27029 1 1  50 HIS HB2  H    0.781   6.111   0.618 1.00 . A A .  50 HIS HB2  1 1 
       13 27030 1 1  50 HIS HB3  H    0.069   7.603   1.185 1.00 . A A .  50 HIS HB3  1 1 
       13 27031 1 1  50 HIS HD1  H   -1.798   7.267   2.815 1.00 . A A .  50 HIS HD1  1 1 
       13 27032 1 1  50 HIS HD2  H   -1.270   4.059   0.209 1.00 . A A .  50 HIS HD2  1 1 
       13 27033 1 1  50 HIS HE1  H   -3.413   5.436   3.649 1.00 . A A .  50 HIS HE1  1 1 
       13 27034 1 1  50 HIS N    N    0.067   6.114  -1.758 1.00 . A A .  50 HIS N    1 1 
       13 27035 1 1  50 HIS ND1  N   -1.934   6.373   2.365 1.00 . A A .  50 HIS ND1  1 1 
       13 27036 1 1  50 HIS NE2  N   -2.657   4.366   1.921 1.00 . A A .  50 HIS NE2  1 1 
       13 27037 1 1  50 HIS O    O    1.504   8.485  -1.559 1.00 . A A .  50 HIS O    1 1 
       13 27038 1 1  51 ALA C    C    1.306  11.533  -1.400 1.00 . A A .  51 ALA C    1 1 
       13 27039 1 1  51 ALA CA   C   -0.034  10.875  -1.791 1.00 . A A .  51 ALA CA   1 1 
       13 27040 1 1  51 ALA CB   C   -1.209  11.850  -1.646 1.00 . A A .  51 ALA CB   1 1 
       13 27041 1 1  51 ALA H    H   -1.274   9.590  -0.617 1.00 . A A .  51 ALA H    1 1 
       13 27042 1 1  51 ALA HA   H    0.069  10.642  -2.847 1.00 . A A .  51 ALA HA   1 1 
       13 27043 1 1  51 ALA HB1  H   -1.305  12.167  -0.609 1.00 . A A .  51 ALA HB1  1 1 
       13 27044 1 1  51 ALA HB2  H   -1.031  12.733  -2.261 1.00 . A A .  51 ALA HB2  1 1 
       13 27045 1 1  51 ALA HB3  H   -2.141  11.378  -1.962 1.00 . A A .  51 ALA HB3  1 1 
       13 27046 1 1  51 ALA N    N   -0.385   9.626  -1.102 1.00 . A A .  51 ALA N    1 1 
       13 27047 1 1  51 ALA O    O    1.923  12.148  -2.267 1.00 . A A .  51 ALA O    1 1 
       13 27048 1 1  52 ASN C    C    3.915  10.570   0.847 1.00 . A A .  52 ASN C    1 1 
       13 27049 1 1  52 ASN CA   C    3.105  11.772   0.315 1.00 . A A .  52 ASN CA   1 1 
       13 27050 1 1  52 ASN CB   C    2.977  12.791   1.461 1.00 . A A .  52 ASN CB   1 1 
       13 27051 1 1  52 ASN CG   C    1.962  13.904   1.218 1.00 . A A .  52 ASN CG   1 1 
       13 27052 1 1  52 ASN H    H    1.155  10.888   0.498 1.00 . A A .  52 ASN H    1 1 
       13 27053 1 1  52 ASN HA   H    3.661  12.235  -0.502 1.00 . A A .  52 ASN HA   1 1 
       13 27054 1 1  52 ASN HB2  H    2.692  12.251   2.362 1.00 . A A .  52 ASN HB2  1 1 
       13 27055 1 1  52 ASN HB3  H    3.949  13.248   1.648 1.00 . A A .  52 ASN HB3  1 1 
       13 27056 1 1  52 ASN HD21 H    1.056  13.542   2.993 1.00 . A A .  52 ASN HD21 1 1 
       13 27057 1 1  52 ASN HD22 H    0.336  14.796   1.978 1.00 . A A .  52 ASN HD22 1 1 
       13 27058 1 1  52 ASN N    N    1.768  11.364  -0.158 1.00 . A A .  52 ASN N    1 1 
       13 27059 1 1  52 ASN ND2  N    1.027  14.083   2.133 1.00 . A A .  52 ASN ND2  1 1 
       13 27060 1 1  52 ASN O    O    3.337   9.604   1.346 1.00 . A A .  52 ASN O    1 1 
       13 27061 1 1  52 ASN OD1  O    2.001  14.616   0.226 1.00 . A A .  52 ASN OD1  1 1 
       13 27062 1 1  53 GLY C    C    6.355   9.863   2.941 1.00 . A A .  53 GLY C    1 1 
       13 27063 1 1  53 GLY CA   C    6.136   9.633   1.446 1.00 . A A .  53 GLY CA   1 1 
       13 27064 1 1  53 GLY H    H    5.703  11.394   0.316 1.00 . A A .  53 GLY H    1 1 
       13 27065 1 1  53 GLY HA2  H    5.722   8.635   1.328 1.00 . A A .  53 GLY HA2  1 1 
       13 27066 1 1  53 GLY HA3  H    7.110   9.676   0.960 1.00 . A A .  53 GLY HA3  1 1 
       13 27067 1 1  53 GLY N    N    5.251  10.634   0.826 1.00 . A A .  53 GLY N    1 1 
       13 27068 1 1  53 GLY O    O    7.361  10.450   3.323 1.00 . A A .  53 GLY O    1 1 
       13 27069 1 1  54 SER C    C    4.554   8.639   6.049 1.00 . A A .  54 SER C    1 1 
       13 27070 1 1  54 SER CA   C    5.530   9.545   5.261 1.00 . A A .  54 SER CA   1 1 
       13 27071 1 1  54 SER CB   C    5.322  11.035   5.618 1.00 . A A .  54 SER CB   1 1 
       13 27072 1 1  54 SER H    H    4.626   8.928   3.409 1.00 . A A .  54 SER H    1 1 
       13 27073 1 1  54 SER HA   H    6.540   9.279   5.576 1.00 . A A .  54 SER HA   1 1 
       13 27074 1 1  54 SER HB2  H    6.065  11.639   5.098 1.00 . A A .  54 SER HB2  1 1 
       13 27075 1 1  54 SER HB3  H    4.335  11.349   5.273 1.00 . A A .  54 SER HB3  1 1 
       13 27076 1 1  54 SER HG   H    6.136  10.759   7.401 1.00 . A A .  54 SER HG   1 1 
       13 27077 1 1  54 SER N    N    5.443   9.380   3.795 1.00 . A A .  54 SER N    1 1 
       13 27078 1 1  54 SER O    O    3.414   9.021   6.308 1.00 . A A .  54 SER O    1 1 
       13 27079 1 1  54 SER OG   O    5.428  11.314   7.006 1.00 . A A .  54 SER OG   1 1 
       13 27080 1 1  55 CYS C    C    3.766   7.029   8.730 1.00 . A A .  55 CYS C    1 1 
       13 27081 1 1  55 CYS CA   C    4.235   6.511   7.350 1.00 . A A .  55 CYS CA   1 1 
       13 27082 1 1  55 CYS CB   C    5.115   5.264   7.542 1.00 . A A .  55 CYS CB   1 1 
       13 27083 1 1  55 CYS H    H    5.874   7.098   6.172 1.00 . A A .  55 CYS H    1 1 
       13 27084 1 1  55 CYS HA   H    3.351   6.219   6.783 1.00 . A A .  55 CYS HA   1 1 
       13 27085 1 1  55 CYS HB2  H    5.880   5.459   8.303 1.00 . A A .  55 CYS HB2  1 1 
       13 27086 1 1  55 CYS HB3  H    4.486   4.464   7.936 1.00 . A A .  55 CYS HB3  1 1 
       13 27087 1 1  55 CYS N    N    5.000   7.469   6.524 1.00 . A A .  55 CYS N    1 1 
       13 27088 1 1  55 CYS O    O    3.363   6.259   9.604 1.00 . A A .  55 CYS O    1 1 
       13 27089 1 1  55 CYS SG   S    5.881   4.662   6.016 1.00 . A A .  55 CYS SG   1 1 
       13 27090 1 1  56 GLN C    C    2.291   9.222  10.628 1.00 . A A .  56 GLN C    1 1 
       13 27091 1 1  56 GLN CA   C    3.766   8.894  10.329 1.00 . A A .  56 GLN CA   1 1 
       13 27092 1 1  56 GLN CB   C    4.678  10.128  10.457 1.00 . A A .  56 GLN CB   1 1 
       13 27093 1 1  56 GLN CD   C    6.781   9.091   9.350 1.00 . A A .  56 GLN CD   1 1 
       13 27094 1 1  56 GLN CG   C    6.181   9.789  10.575 1.00 . A A .  56 GLN CG   1 1 
       13 27095 1 1  56 GLN H    H    4.057   8.941   8.206 1.00 . A A .  56 GLN H    1 1 
       13 27096 1 1  56 GLN HA   H    4.115   8.152  11.044 1.00 . A A .  56 GLN HA   1 1 
       13 27097 1 1  56 GLN HB2  H    4.516  10.795   9.609 1.00 . A A .  56 GLN HB2  1 1 
       13 27098 1 1  56 GLN HB3  H    4.392  10.670  11.360 1.00 . A A .  56 GLN HB3  1 1 
       13 27099 1 1  56 GLN HE21 H    6.956   7.282  10.254 1.00 . A A .  56 GLN HE21 1 1 
       13 27100 1 1  56 GLN HE22 H    7.426   7.385   8.569 1.00 . A A .  56 GLN HE22 1 1 
       13 27101 1 1  56 GLN HG2  H    6.733  10.716  10.736 1.00 . A A .  56 GLN HG2  1 1 
       13 27102 1 1  56 GLN HG3  H    6.333   9.164  11.456 1.00 . A A .  56 GLN HG3  1 1 
       13 27103 1 1  56 GLN N    N    3.890   8.327   8.994 1.00 . A A .  56 GLN N    1 1 
       13 27104 1 1  56 GLN NE2  N    7.082   7.812   9.413 1.00 . A A .  56 GLN NE2  1 1 
       13 27105 1 1  56 GLN O    O    1.635   9.881   9.817 1.00 . A A .  56 GLN O    1 1 
       13 27106 1 1  56 GLN OE1  O    6.957   9.672   8.290 1.00 . A A .  56 GLN OE1  1 1 
       13 27107 1 1  57 PRO C    C    0.624  10.668  12.898 1.00 . A A .  57 PRO C    1 1 
       13 27108 1 1  57 PRO CA   C    0.454   9.283  12.260 1.00 . A A .  57 PRO CA   1 1 
       13 27109 1 1  57 PRO CB   C    0.026   8.260  13.307 1.00 . A A .  57 PRO CB   1 1 
       13 27110 1 1  57 PRO CD   C    2.277   7.774  12.682 1.00 . A A .  57 PRO CD   1 1 
       13 27111 1 1  57 PRO CG   C    1.341   7.743  13.885 1.00 . A A .  57 PRO CG   1 1 
       13 27112 1 1  57 PRO HA   H   -0.290   9.333  11.466 1.00 . A A .  57 PRO HA   1 1 
       13 27113 1 1  57 PRO HB2  H   -0.597   8.712  14.070 1.00 . A A .  57 PRO HB2  1 1 
       13 27114 1 1  57 PRO HB3  H   -0.494   7.440  12.822 1.00 . A A .  57 PRO HB3  1 1 
       13 27115 1 1  57 PRO HD2  H    3.281   8.037  13.014 1.00 . A A .  57 PRO HD2  1 1 
       13 27116 1 1  57 PRO HD3  H    2.278   6.791  12.199 1.00 . A A .  57 PRO HD3  1 1 
       13 27117 1 1  57 PRO HG2  H    1.706   8.428  14.651 1.00 . A A .  57 PRO HG2  1 1 
       13 27118 1 1  57 PRO HG3  H    1.237   6.736  14.287 1.00 . A A .  57 PRO HG3  1 1 
       13 27119 1 1  57 PRO N    N    1.734   8.782  11.771 1.00 . A A .  57 PRO N    1 1 
       13 27120 1 1  57 PRO O    O    1.693  10.967  13.430 1.00 . A A .  57 PRO O    1 1 
       13 27121 1 1  58 ALA C    C   -0.677  12.004  15.337 1.00 . A A .  58 ALA C    1 1 
       13 27122 1 1  58 ALA CA   C   -0.489  12.574  13.920 1.00 . A A .  58 ALA CA   1 1 
       13 27123 1 1  58 ALA CB   C   -1.604  13.559  13.562 1.00 . A A .  58 ALA CB   1 1 
       13 27124 1 1  58 ALA H    H   -1.293  11.283  12.430 1.00 . A A .  58 ALA H    1 1 
       13 27125 1 1  58 ALA HA   H    0.460  13.110  13.890 1.00 . A A .  58 ALA HA   1 1 
       13 27126 1 1  58 ALA HB1  H   -2.574  13.067  13.652 1.00 . A A .  58 ALA HB1  1 1 
       13 27127 1 1  58 ALA HB2  H   -1.580  14.413  14.241 1.00 . A A .  58 ALA HB2  1 1 
       13 27128 1 1  58 ALA HB3  H   -1.473  13.914  12.539 1.00 . A A .  58 ALA HB3  1 1 
       13 27129 1 1  58 ALA N    N   -0.437  11.487  12.940 1.00 . A A .  58 ALA N    1 1 
       13 27130 1 1  58 ALA O    O   -1.378  11.003  15.527 1.00 . A A .  58 ALA O    1 1 
       13 27131 1 1  59 ILE C    C   -1.253  13.242  18.375 1.00 . A A .  59 ILE C    1 1 
       13 27132 1 1  59 ILE CA   C   -0.187  12.334  17.755 1.00 . A A .  59 ILE CA   1 1 
       13 27133 1 1  59 ILE CB   C    1.173  12.515  18.479 1.00 . A A .  59 ILE CB   1 1 
       13 27134 1 1  59 ILE CD1  C    2.269  10.406  17.400 1.00 . A A .  59 ILE CD1  1 1 
       13 27135 1 1  59 ILE CG1  C    2.386  11.896  17.744 1.00 . A A .  59 ILE CG1  1 1 
       13 27136 1 1  59 ILE CG2  C    1.080  11.969  19.917 1.00 . A A .  59 ILE CG2  1 1 
       13 27137 1 1  59 ILE H    H    0.449  13.495  16.089 1.00 . A A .  59 ILE H    1 1 
       13 27138 1 1  59 ILE HA   H   -0.507  11.297  17.876 1.00 . A A .  59 ILE HA   1 1 
       13 27139 1 1  59 ILE HB   H    1.375  13.586  18.556 1.00 . A A .  59 ILE HB   1 1 
       13 27140 1 1  59 ILE HD11 H    1.439  10.244  16.714 1.00 . A A .  59 ILE HD11 1 1 
       13 27141 1 1  59 ILE HD12 H    3.188  10.078  16.913 1.00 . A A .  59 ILE HD12 1 1 
       13 27142 1 1  59 ILE HD13 H    2.123   9.816  18.304 1.00 . A A .  59 ILE HD13 1 1 
       13 27143 1 1  59 ILE HG12 H    2.557  12.445  16.817 1.00 . A A .  59 ILE HG12 1 1 
       13 27144 1 1  59 ILE HG13 H    3.276  12.037  18.360 1.00 . A A .  59 ILE HG13 1 1 
       13 27145 1 1  59 ILE HG21 H    0.805  10.915  19.909 1.00 . A A .  59 ILE HG21 1 1 
       13 27146 1 1  59 ILE HG22 H    2.041  12.085  20.419 1.00 . A A .  59 ILE HG22 1 1 
       13 27147 1 1  59 ILE HG23 H    0.333  12.525  20.483 1.00 . A A .  59 ILE HG23 1 1 
       13 27148 1 1  59 ILE N    N   -0.067  12.661  16.326 1.00 . A A .  59 ILE N    1 1 
       13 27149 1 1  59 ILE O    O   -1.139  14.466  18.295 1.00 . A A .  59 ILE O    1 1 
       13 27150 1 1  60 LYS C    C   -4.255  12.412  20.489 1.00 . A A .  60 LYS C    1 1 
       13 27151 1 1  60 LYS CA   C   -3.396  13.360  19.642 1.00 . A A .  60 LYS CA   1 1 
       13 27152 1 1  60 LYS CB   C   -4.244  14.152  18.617 1.00 . A A .  60 LYS CB   1 1 
       13 27153 1 1  60 LYS CD   C   -5.588  14.141  16.435 1.00 . A A .  60 LYS CD   1 1 
       13 27154 1 1  60 LYS CE   C   -6.540  15.253  16.913 1.00 . A A .  60 LYS CE   1 1 
       13 27155 1 1  60 LYS CG   C   -4.952  13.292  17.552 1.00 . A A .  60 LYS CG   1 1 
       13 27156 1 1  60 LYS H    H   -2.271  11.641  19.076 1.00 . A A .  60 LYS H    1 1 
       13 27157 1 1  60 LYS HA   H   -2.967  14.090  20.331 1.00 . A A .  60 LYS HA   1 1 
       13 27158 1 1  60 LYS HB2  H   -4.997  14.714  19.169 1.00 . A A .  60 LYS HB2  1 1 
       13 27159 1 1  60 LYS HB3  H   -3.609  14.880  18.113 1.00 . A A .  60 LYS HB3  1 1 
       13 27160 1 1  60 LYS HD2  H   -4.778  14.614  15.877 1.00 . A A .  60 LYS HD2  1 1 
       13 27161 1 1  60 LYS HD3  H   -6.114  13.484  15.739 1.00 . A A .  60 LYS HD3  1 1 
       13 27162 1 1  60 LYS HE2  H   -6.082  15.789  17.748 1.00 . A A .  60 LYS HE2  1 1 
       13 27163 1 1  60 LYS HE3  H   -6.671  15.967  16.094 1.00 . A A .  60 LYS HE3  1 1 
       13 27164 1 1  60 LYS HG2  H   -4.227  12.622  17.090 1.00 . A A .  60 LYS HG2  1 1 
       13 27165 1 1  60 LYS HG3  H   -5.716  12.680  18.027 1.00 . A A .  60 LYS HG3  1 1 
       13 27166 1 1  60 LYS HZ1  H   -7.823  14.028  18.027 1.00 . A A .  60 LYS HZ1  1 1 
       13 27167 1 1  60 LYS HZ2  H   -8.436  15.516  17.673 1.00 . A A .  60 LYS HZ2  1 1 
       13 27168 1 1  60 LYS HZ3  H   -8.367  14.392  16.492 1.00 . A A .  60 LYS HZ3  1 1 
       13 27169 1 1  60 LYS N    N   -2.274  12.655  19.002 1.00 . A A .  60 LYS N    1 1 
       13 27170 1 1  60 LYS NZ   N   -7.877  14.752  17.308 1.00 . A A .  60 LYS NZ   1 1 
       13 27171 1 1  60 LYS O    O   -4.250  11.198  20.291 1.00 . A A .  60 LYS O    1 1 
       13 27172 1 1  61 ASP C    C   -5.513  11.052  23.016 1.00 . A A .  61 ASP C    1 1 
       13 27173 1 1  61 ASP CA   C   -6.062  12.247  22.186 1.00 . A A .  61 ASP CA   1 1 
       13 27174 1 1  61 ASP CB   C   -7.205  11.855  21.214 1.00 . A A .  61 ASP CB   1 1 
       13 27175 1 1  61 ASP CG   C   -7.617  12.949  20.208 1.00 . A A .  61 ASP CG   1 1 
       13 27176 1 1  61 ASP H    H   -5.000  13.970  21.525 1.00 . A A .  61 ASP H    1 1 
       13 27177 1 1  61 ASP HA   H   -6.481  12.956  22.901 1.00 . A A .  61 ASP HA   1 1 
       13 27178 1 1  61 ASP HB2  H   -6.900  10.970  20.653 1.00 . A A .  61 ASP HB2  1 1 
       13 27179 1 1  61 ASP HB3  H   -8.081  11.581  21.805 1.00 . A A .  61 ASP HB3  1 1 
       13 27180 1 1  61 ASP N    N   -4.996  12.958  21.455 1.00 . A A .  61 ASP N    1 1 
       13 27181 1 1  61 ASP O    O   -6.194  10.043  23.223 1.00 . A A .  61 ASP O    1 1 
       13 27182 1 1  61 ASP OD1  O   -7.465  14.160  20.487 1.00 . A A .  61 ASP OD1  1 1 
       13 27183 1 1  61 ASP OD2  O   -8.055  12.587  19.092 1.00 . A A .  61 ASP OD2  1 1 
       13 27184 1 1  62 GLY C    C   -2.986   8.948  23.311 1.00 . A A .  62 GLY C    1 1 
       13 27185 1 1  62 GLY CA   C   -3.480  10.120  24.165 1.00 . A A .  62 GLY CA   1 1 
       13 27186 1 1  62 GLY H    H   -3.762  12.010  23.215 1.00 . A A .  62 GLY H    1 1 
       13 27187 1 1  62 GLY HA2  H   -2.603  10.585  24.614 1.00 . A A .  62 GLY HA2  1 1 
       13 27188 1 1  62 GLY HA3  H   -4.097   9.702  24.955 1.00 . A A .  62 GLY HA3  1 1 
       13 27189 1 1  62 GLY N    N   -4.239  11.147  23.430 1.00 . A A .  62 GLY N    1 1 
       13 27190 1 1  62 GLY O    O   -2.549   7.936  23.857 1.00 . A A .  62 GLY O    1 1 
       13 27191 1 1  63 GLN C    C   -2.322   8.639  19.678 1.00 . A A .  63 GLN C    1 1 
       13 27192 1 1  63 GLN CA   C   -2.742   8.013  21.021 1.00 . A A .  63 GLN CA   1 1 
       13 27193 1 1  63 GLN CB   C   -3.929   7.024  20.956 1.00 . A A .  63 GLN CB   1 1 
       13 27194 1 1  63 GLN CD   C   -6.460   6.921  21.076 1.00 . A A .  63 GLN CD   1 1 
       13 27195 1 1  63 GLN CG   C   -5.257   7.629  20.456 1.00 . A A .  63 GLN CG   1 1 
       13 27196 1 1  63 GLN H    H   -3.394   9.940  21.592 1.00 . A A .  63 GLN H    1 1 
       13 27197 1 1  63 GLN HA   H   -1.872   7.460  21.381 1.00 . A A .  63 GLN HA   1 1 
       13 27198 1 1  63 GLN HB2  H   -3.667   6.174  20.326 1.00 . A A .  63 GLN HB2  1 1 
       13 27199 1 1  63 GLN HB3  H   -4.087   6.631  21.962 1.00 . A A .  63 GLN HB3  1 1 
       13 27200 1 1  63 GLN HE21 H   -6.854   8.461  22.336 1.00 . A A .  63 GLN HE21 1 1 
       13 27201 1 1  63 GLN HE22 H   -7.894   7.035  22.445 1.00 . A A .  63 GLN HE22 1 1 
       13 27202 1 1  63 GLN HG2  H   -5.313   8.687  20.710 1.00 . A A .  63 GLN HG2  1 1 
       13 27203 1 1  63 GLN HG3  H   -5.312   7.547  19.370 1.00 . A A .  63 GLN HG3  1 1 
       13 27204 1 1  63 GLN N    N   -3.056   9.067  21.985 1.00 . A A .  63 GLN N    1 1 
       13 27205 1 1  63 GLN NE2  N   -7.132   7.535  22.026 1.00 . A A .  63 GLN NE2  1 1 
       13 27206 1 1  63 GLN O    O   -1.782   9.748  19.663 1.00 . A A .  63 GLN O    1 1 
       13 27207 1 1  63 GLN OE1  O   -6.799   5.791  20.747 1.00 . A A .  63 GLN OE1  1 1 
       13 27208 1 1  64 ALA C    C   -2.831   7.839  16.068 1.00 . A A .  64 ALA C    1 1 
       13 27209 1 1  64 ALA CA   C   -2.035   8.415  17.251 1.00 . A A .  64 ALA CA   1 1 
       13 27210 1 1  64 ALA CB   C   -0.546   8.069  17.154 1.00 . A A .  64 ALA CB   1 1 
       13 27211 1 1  64 ALA H    H   -2.979   7.052  18.575 1.00 . A A .  64 ALA H    1 1 
       13 27212 1 1  64 ALA HA   H   -2.144   9.499  17.228 1.00 . A A .  64 ALA HA   1 1 
       13 27213 1 1  64 ALA HB1  H   -0.425   6.988  17.140 1.00 . A A .  64 ALA HB1  1 1 
       13 27214 1 1  64 ALA HB2  H   -0.121   8.492  16.249 1.00 . A A .  64 ALA HB2  1 1 
       13 27215 1 1  64 ALA HB3  H   -0.006   8.476  18.010 1.00 . A A .  64 ALA HB3  1 1 
       13 27216 1 1  64 ALA N    N   -2.522   7.951  18.548 1.00 . A A .  64 ALA N    1 1 
       13 27217 1 1  64 ALA O    O   -3.280   6.694  16.104 1.00 . A A .  64 ALA O    1 1 
       13 27218 1 1  65 VAL C    C   -3.311   7.372  12.837 1.00 . A A .  65 VAL C    1 1 
       13 27219 1 1  65 VAL CA   C   -3.888   8.384  13.863 1.00 . A A .  65 VAL CA   1 1 
       13 27220 1 1  65 VAL CB   C   -4.332   9.721  13.197 1.00 . A A .  65 VAL CB   1 1 
       13 27221 1 1  65 VAL CG1  C   -5.546   9.535  12.262 1.00 . A A .  65 VAL CG1  1 1 
       13 27222 1 1  65 VAL CG2  C   -4.741  10.785  14.239 1.00 . A A .  65 VAL CG2  1 1 
       13 27223 1 1  65 VAL H    H   -2.526   9.549  15.068 1.00 . A A .  65 VAL H    1 1 
       13 27224 1 1  65 VAL HA   H   -4.786   7.927  14.283 1.00 . A A .  65 VAL HA   1 1 
       13 27225 1 1  65 VAL HB   H   -3.483  10.105  12.635 1.00 . A A .  65 VAL HB   1 1 
       13 27226 1 1  65 VAL HG11 H   -6.392   9.136  12.825 1.00 . A A .  65 VAL HG11 1 1 
       13 27227 1 1  65 VAL HG12 H   -5.832  10.494  11.829 1.00 . A A .  65 VAL HG12 1 1 
       13 27228 1 1  65 VAL HG13 H   -5.323   8.857  11.443 1.00 . A A .  65 VAL HG13 1 1 
       13 27229 1 1  65 VAL HG21 H   -3.894  11.068  14.859 1.00 . A A .  65 VAL HG21 1 1 
       13 27230 1 1  65 VAL HG22 H   -5.093  11.686  13.734 1.00 . A A .  65 VAL HG22 1 1 
       13 27231 1 1  65 VAL HG23 H   -5.538  10.400  14.877 1.00 . A A .  65 VAL HG23 1 1 
       13 27232 1 1  65 VAL N    N   -2.981   8.635  15.007 1.00 . A A .  65 VAL N    1 1 
       13 27233 1 1  65 VAL O    O   -3.187   7.673  11.653 1.00 . A A .  65 VAL O    1 1 
       13 27234 1 1  66 ALA C    C   -1.283   5.044  11.642 1.00 . A A .  66 ALA C    1 1 
       13 27235 1 1  66 ALA CA   C   -2.572   4.962  12.494 1.00 . A A .  66 ALA CA   1 1 
       13 27236 1 1  66 ALA CB   C   -3.788   4.543  11.646 1.00 . A A .  66 ALA CB   1 1 
       13 27237 1 1  66 ALA H    H   -3.020   6.043  14.295 1.00 . A A .  66 ALA H    1 1 
       13 27238 1 1  66 ALA HA   H   -2.382   4.141  13.186 1.00 . A A .  66 ALA HA   1 1 
       13 27239 1 1  66 ALA HB1  H   -4.022   5.301  10.898 1.00 . A A .  66 ALA HB1  1 1 
       13 27240 1 1  66 ALA HB2  H   -3.576   3.601  11.140 1.00 . A A .  66 ALA HB2  1 1 
       13 27241 1 1  66 ALA HB3  H   -4.658   4.408  12.292 1.00 . A A .  66 ALA HB3  1 1 
       13 27242 1 1  66 ALA N    N   -2.921   6.167  13.289 1.00 . A A .  66 ALA N    1 1 
       13 27243 1 1  66 ALA O    O   -0.379   4.238  11.855 1.00 . A A .  66 ALA O    1 1 
       13 27244 1 1  67 ALA C    C   -0.950   7.273   8.667 1.00 . A A .  67 ALA C    1 1 
       13 27245 1 1  67 ALA CA   C   -0.249   6.331   9.669 1.00 . A A .  67 ALA CA   1 1 
       13 27246 1 1  67 ALA CB   C    0.342   5.080   8.996 1.00 . A A .  67 ALA CB   1 1 
       13 27247 1 1  67 ALA H    H   -2.070   6.581  10.694 1.00 . A A .  67 ALA H    1 1 
       13 27248 1 1  67 ALA HA   H    0.572   6.872  10.139 1.00 . A A .  67 ALA HA   1 1 
       13 27249 1 1  67 ALA HB1  H   -0.451   4.439   8.614 1.00 . A A .  67 ALA HB1  1 1 
       13 27250 1 1  67 ALA HB2  H    0.990   5.380   8.172 1.00 . A A .  67 ALA HB2  1 1 
       13 27251 1 1  67 ALA HB3  H    0.952   4.522   9.707 1.00 . A A .  67 ALA HB3  1 1 
       13 27252 1 1  67 ALA N    N   -1.250   5.984  10.690 1.00 . A A .  67 ALA N    1 1 
       13 27253 1 1  67 ALA O    O   -1.753   6.802   7.855 1.00 . A A .  67 ALA O    1 1 
       13 27254 1 1  68 GLU C    C   -0.953  10.604   7.300 1.00 . A A .  68 GLU C    1 1 
       13 27255 1 1  68 GLU CA   C   -1.644   9.627   8.263 1.00 . A A .  68 GLU CA   1 1 
       13 27256 1 1  68 GLU CB   C   -2.231  10.412   9.451 1.00 . A A .  68 GLU CB   1 1 
       13 27257 1 1  68 GLU CD   C   -3.859  12.244  10.204 1.00 . A A .  68 GLU CD   1 1 
       13 27258 1 1  68 GLU CG   C   -3.317  11.419   9.035 1.00 . A A .  68 GLU CG   1 1 
       13 27259 1 1  68 GLU H    H    0.016   8.906   9.388 1.00 . A A .  68 GLU H    1 1 
       13 27260 1 1  68 GLU HA   H   -2.471   9.161   7.726 1.00 . A A .  68 GLU HA   1 1 
       13 27261 1 1  68 GLU HB2  H   -2.672   9.709  10.156 1.00 . A A .  68 GLU HB2  1 1 
       13 27262 1 1  68 GLU HB3  H   -1.421  10.940   9.957 1.00 . A A .  68 GLU HB3  1 1 
       13 27263 1 1  68 GLU HG2  H   -2.912  12.115   8.301 1.00 . A A .  68 GLU HG2  1 1 
       13 27264 1 1  68 GLU HG3  H   -4.143  10.875   8.572 1.00 . A A .  68 GLU HG3  1 1 
       13 27265 1 1  68 GLU N    N   -0.736   8.589   8.787 1.00 . A A .  68 GLU N    1 1 
       13 27266 1 1  68 GLU O    O   -1.491  10.875   6.226 1.00 . A A .  68 GLU O    1 1 
       13 27267 1 1  68 GLU OE1  O   -3.216  12.282  11.276 1.00 . A A .  68 GLU OE1  1 1 
       13 27268 1 1  68 GLU OE2  O   -4.915  12.897  10.020 1.00 . A A .  68 GLU OE2  1 1 
       13 27269 1 1  69 ALA C    C    1.284  11.688   5.439 1.00 . A A .  69 ALA C    1 1 
       13 27270 1 1  69 ALA CA   C    0.988  12.115   6.888 1.00 . A A .  69 ALA CA   1 1 
       13 27271 1 1  69 ALA CB   C    2.273  12.417   7.666 1.00 . A A .  69 ALA CB   1 1 
       13 27272 1 1  69 ALA H    H    0.652  10.804   8.527 1.00 . A A .  69 ALA H    1 1 
       13 27273 1 1  69 ALA HA   H    0.389  13.025   6.831 1.00 . A A .  69 ALA HA   1 1 
       13 27274 1 1  69 ALA HB1  H    2.873  11.510   7.752 1.00 . A A .  69 ALA HB1  1 1 
       13 27275 1 1  69 ALA HB2  H    2.854  13.176   7.140 1.00 . A A .  69 ALA HB2  1 1 
       13 27276 1 1  69 ALA HB3  H    2.025  12.778   8.663 1.00 . A A .  69 ALA HB3  1 1 
       13 27277 1 1  69 ALA N    N    0.238  11.107   7.652 1.00 . A A .  69 ALA N    1 1 
       13 27278 1 1  69 ALA O    O    1.478  12.534   4.566 1.00 . A A .  69 ALA O    1 1 
       13 27279 1 1  70 ALA C    C    0.092  10.294   2.912 1.00 . A A .  70 ALA C    1 1 
       13 27280 1 1  70 ALA CA   C    1.155   9.728   3.877 1.00 . A A .  70 ALA CA   1 1 
       13 27281 1 1  70 ALA CB   C    0.928   8.234   4.149 1.00 . A A .  70 ALA CB   1 1 
       13 27282 1 1  70 ALA H    H    1.198   9.780   5.985 1.00 . A A .  70 ALA H    1 1 
       13 27283 1 1  70 ALA HA   H    2.123   9.857   3.399 1.00 . A A .  70 ALA HA   1 1 
       13 27284 1 1  70 ALA HB1  H   -0.033   8.083   4.639 1.00 . A A .  70 ALA HB1  1 1 
       13 27285 1 1  70 ALA HB2  H    0.951   7.681   3.214 1.00 . A A .  70 ALA HB2  1 1 
       13 27286 1 1  70 ALA HB3  H    1.722   7.843   4.787 1.00 . A A .  70 ALA HB3  1 1 
       13 27287 1 1  70 ALA N    N    1.211  10.383   5.177 1.00 . A A .  70 ALA N    1 1 
       13 27288 1 1  70 ALA O    O    0.127   9.967   1.731 1.00 . A A .  70 ALA O    1 1 
       13 27289 1 1  71 GLY C    C   -2.939  11.314   1.946 1.00 . A A .  71 GLY C    1 1 
       13 27290 1 1  71 GLY CA   C   -1.658  11.970   2.464 1.00 . A A .  71 GLY CA   1 1 
       13 27291 1 1  71 GLY H    H   -0.889  11.315   4.359 1.00 . A A .  71 GLY H    1 1 
       13 27292 1 1  71 GLY HA2  H   -1.931  12.879   2.987 1.00 . A A .  71 GLY HA2  1 1 
       13 27293 1 1  71 GLY HA3  H   -1.060  12.240   1.595 1.00 . A A .  71 GLY HA3  1 1 
       13 27294 1 1  71 GLY N    N   -0.849  11.132   3.360 1.00 . A A .  71 GLY N    1 1 
       13 27295 1 1  71 GLY O    O   -3.485  11.768   0.945 1.00 . A A .  71 GLY O    1 1 
       13 27296 1 1  72 GLY C    C   -4.106   8.583   0.843 1.00 . A A .  72 GLY C    1 1 
       13 27297 1 1  72 GLY CA   C   -4.503   9.399   2.079 1.00 . A A .  72 GLY CA   1 1 
       13 27298 1 1  72 GLY H    H   -2.911   9.952   3.422 1.00 . A A .  72 GLY H    1 1 
       13 27299 1 1  72 GLY HA2  H   -4.840   8.716   2.857 1.00 . A A .  72 GLY HA2  1 1 
       13 27300 1 1  72 GLY HA3  H   -5.330  10.049   1.789 1.00 . A A .  72 GLY HA3  1 1 
       13 27301 1 1  72 GLY N    N   -3.396  10.228   2.581 1.00 . A A .  72 GLY N    1 1 
       13 27302 1 1  72 GLY O    O   -2.940   8.557   0.452 1.00 . A A .  72 GLY O    1 1 
       13 27303 1 1  73 HIS C    C   -4.519   8.241  -2.147 1.00 . A A .  73 HIS C    1 1 
       13 27304 1 1  73 HIS CA   C   -4.842   7.207  -1.058 1.00 . A A .  73 HIS CA   1 1 
       13 27305 1 1  73 HIS CB   C   -6.071   6.380  -1.495 1.00 . A A .  73 HIS CB   1 1 
       13 27306 1 1  73 HIS CD2  C   -5.825   4.866   0.560 1.00 . A A .  73 HIS CD2  1 1 
       13 27307 1 1  73 HIS CE1  C   -7.396   3.373   0.194 1.00 . A A .  73 HIS CE1  1 1 
       13 27308 1 1  73 HIS CG   C   -6.434   5.207  -0.612 1.00 . A A .  73 HIS CG   1 1 
       13 27309 1 1  73 HIS H    H   -6.020   7.999   0.548 1.00 . A A .  73 HIS H    1 1 
       13 27310 1 1  73 HIS HA   H   -3.988   6.535  -0.959 1.00 . A A .  73 HIS HA   1 1 
       13 27311 1 1  73 HIS HB2  H   -6.935   7.044  -1.565 1.00 . A A .  73 HIS HB2  1 1 
       13 27312 1 1  73 HIS HB3  H   -5.879   5.986  -2.494 1.00 . A A .  73 HIS HB3  1 1 
       13 27313 1 1  73 HIS HD2  H   -4.995   5.378   1.023 1.00 . A A .  73 HIS HD2  1 1 
       13 27314 1 1  73 HIS HE1  H   -8.007   2.484   0.294 1.00 . A A .  73 HIS HE1  1 1 
       13 27315 1 1  73 HIS HE2  H   -6.145   3.234   1.853 1.00 . A A .  73 HIS HE2  1 1 
       13 27316 1 1  73 HIS N    N   -5.071   7.887   0.228 1.00 . A A .  73 HIS N    1 1 
       13 27317 1 1  73 HIS ND1  N   -7.411   4.224  -0.847 1.00 . A A .  73 HIS ND1  1 1 
       13 27318 1 1  73 HIS NE2  N   -6.431   3.752   1.035 1.00 . A A .  73 HIS NE2  1 1 
       13 27319 1 1  73 HIS O    O   -5.147   9.297  -2.194 1.00 . A A .  73 HIS O    1 1 
       13 27320 1 1  74 LEU C    C   -4.537   8.836  -5.137 1.00 . A A .  74 LEU C    1 1 
       13 27321 1 1  74 LEU CA   C   -3.312   8.788  -4.202 1.00 . A A .  74 LEU CA   1 1 
       13 27322 1 1  74 LEU CB   C   -2.029   8.286  -4.893 1.00 . A A .  74 LEU CB   1 1 
       13 27323 1 1  74 LEU CD1  C   -1.297  10.533  -5.850 1.00 . A A .  74 LEU CD1  1 1 
       13 27324 1 1  74 LEU CD2  C   -0.440   8.378  -6.830 1.00 . A A .  74 LEU CD2  1 1 
       13 27325 1 1  74 LEU CG   C   -1.637   9.068  -6.161 1.00 . A A .  74 LEU CG   1 1 
       13 27326 1 1  74 LEU H    H   -3.084   7.048  -2.967 1.00 . A A .  74 LEU H    1 1 
       13 27327 1 1  74 LEU HA   H   -3.134   9.800  -3.834 1.00 . A A .  74 LEU HA   1 1 
       13 27328 1 1  74 LEU HB2  H   -1.206   8.332  -4.178 1.00 . A A .  74 LEU HB2  1 1 
       13 27329 1 1  74 LEU HB3  H   -2.169   7.241  -5.166 1.00 . A A .  74 LEU HB3  1 1 
       13 27330 1 1  74 LEU HD11 H   -0.516  10.585  -5.093 1.00 . A A .  74 LEU HD11 1 1 
       13 27331 1 1  74 LEU HD12 H   -0.952  11.032  -6.757 1.00 . A A .  74 LEU HD12 1 1 
       13 27332 1 1  74 LEU HD13 H   -2.182  11.056  -5.489 1.00 . A A .  74 LEU HD13 1 1 
       13 27333 1 1  74 LEU HD21 H   -0.711   7.357  -7.108 1.00 . A A .  74 LEU HD21 1 1 
       13 27334 1 1  74 LEU HD22 H   -0.155   8.917  -7.734 1.00 . A A .  74 LEU HD22 1 1 
       13 27335 1 1  74 LEU HD23 H    0.407   8.346  -6.148 1.00 . A A .  74 LEU HD23 1 1 
       13 27336 1 1  74 LEU HG   H   -2.470   9.052  -6.863 1.00 . A A .  74 LEU HG   1 1 
       13 27337 1 1  74 LEU N    N   -3.587   7.928  -3.051 1.00 . A A .  74 LEU N    1 1 
       13 27338 1 1  74 LEU O    O   -4.857   7.833  -5.770 1.00 . A A .  74 LEU O    1 1 
       13 27339 1 1  75 ASP C    C   -6.906  11.741  -5.728 1.00 . A A .  75 ASP C    1 1 
       13 27340 1 1  75 ASP CA   C   -6.260  10.402  -6.145 1.00 . A A .  75 ASP CA   1 1 
       13 27341 1 1  75 ASP CB   C   -7.377   9.350  -6.256 1.00 . A A .  75 ASP CB   1 1 
       13 27342 1 1  75 ASP CG   C   -8.570   9.836  -7.077 1.00 . A A .  75 ASP CG   1 1 
       13 27343 1 1  75 ASP H    H   -4.954  10.687  -4.509 1.00 . A A .  75 ASP H    1 1 
       13 27344 1 1  75 ASP HA   H   -5.816  10.498  -7.134 1.00 . A A .  75 ASP HA   1 1 
       13 27345 1 1  75 ASP HB2  H   -6.991   8.465  -6.749 1.00 . A A .  75 ASP HB2  1 1 
       13 27346 1 1  75 ASP HB3  H   -7.713   9.087  -5.252 1.00 . A A .  75 ASP HB3  1 1 
       13 27347 1 1  75 ASP N    N   -5.187  10.002  -5.214 1.00 . A A .  75 ASP N    1 1 
       13 27348 1 1  75 ASP O    O   -7.407  11.839  -4.603 1.00 . A A .  75 ASP O    1 1 
       13 27349 1 1  75 ASP OD1  O   -8.352  10.496  -8.117 1.00 . A A .  75 ASP OD1  1 1 
       13 27350 1 1  75 ASP OD2  O   -9.716   9.513  -6.714 1.00 . A A .  75 ASP OD2  1 1 
       13 27351 1 1  76 PRO C    C   -9.287  13.727  -6.552 1.00 . A A .  76 PRO C    1 1 
       13 27352 1 1  76 PRO CA   C   -7.773  13.942  -6.379 1.00 . A A .  76 PRO CA   1 1 
       13 27353 1 1  76 PRO CB   C   -7.231  14.989  -7.357 1.00 . A A .  76 PRO CB   1 1 
       13 27354 1 1  76 PRO CD   C   -6.217  12.875  -7.860 1.00 . A A .  76 PRO CD   1 1 
       13 27355 1 1  76 PRO CG   C   -6.689  14.166  -8.524 1.00 . A A .  76 PRO CG   1 1 
       13 27356 1 1  76 PRO HA   H   -7.596  14.298  -5.362 1.00 . A A .  76 PRO HA   1 1 
       13 27357 1 1  76 PRO HB2  H   -8.002  15.690  -7.681 1.00 . A A .  76 PRO HB2  1 1 
       13 27358 1 1  76 PRO HB3  H   -6.408  15.530  -6.885 1.00 . A A .  76 PRO HB3  1 1 
       13 27359 1 1  76 PRO HD2  H   -6.387  12.035  -8.534 1.00 . A A .  76 PRO HD2  1 1 
       13 27360 1 1  76 PRO HD3  H   -5.155  12.953  -7.621 1.00 . A A .  76 PRO HD3  1 1 
       13 27361 1 1  76 PRO HG2  H   -7.492  13.942  -9.223 1.00 . A A .  76 PRO HG2  1 1 
       13 27362 1 1  76 PRO HG3  H   -5.873  14.678  -9.035 1.00 . A A .  76 PRO HG3  1 1 
       13 27363 1 1  76 PRO N    N   -6.982  12.746  -6.624 1.00 . A A .  76 PRO N    1 1 
       13 27364 1 1  76 PRO O    O  -10.041  14.339  -5.799 1.00 . A A .  76 PRO O    1 1 
       13 27365 1 1  77 GLN C    C  -11.738  11.917  -8.867 1.00 . A A .  77 GLN C    1 1 
       13 27366 1 1  77 GLN CA   C  -11.140  13.076  -8.035 1.00 . A A .  77 GLN CA   1 1 
       13 27367 1 1  77 GLN CB   C  -11.207  14.402  -8.835 1.00 . A A .  77 GLN CB   1 1 
       13 27368 1 1  77 GLN CD   C  -10.291  15.651 -10.902 1.00 . A A .  77 GLN CD   1 1 
       13 27369 1 1  77 GLN CG   C  -10.514  14.306 -10.209 1.00 . A A .  77 GLN CG   1 1 
       13 27370 1 1  77 GLN H    H   -9.140  12.265  -7.982 1.00 . A A .  77 GLN H    1 1 
       13 27371 1 1  77 GLN HA   H  -11.804  13.185  -7.176 1.00 . A A .  77 GLN HA   1 1 
       13 27372 1 1  77 GLN HB2  H  -12.252  14.674  -8.993 1.00 . A A .  77 GLN HB2  1 1 
       13 27373 1 1  77 GLN HB3  H  -10.752  15.201  -8.251 1.00 . A A .  77 GLN HB3  1 1 
       13 27374 1 1  77 GLN HE21 H  -10.026  14.745 -12.688 1.00 . A A .  77 GLN HE21 1 1 
       13 27375 1 1  77 GLN HE22 H   -9.772  16.488 -12.661 1.00 . A A .  77 GLN HE22 1 1 
       13 27376 1 1  77 GLN HG2  H   -9.546  13.822 -10.102 1.00 . A A .  77 GLN HG2  1 1 
       13 27377 1 1  77 GLN HG3  H  -11.118  13.682 -10.867 1.00 . A A .  77 GLN HG3  1 1 
       13 27378 1 1  77 GLN N    N   -9.769  12.911  -7.509 1.00 . A A .  77 GLN N    1 1 
       13 27379 1 1  77 GLN NE2  N  -10.038  15.629 -12.193 1.00 . A A .  77 GLN NE2  1 1 
       13 27380 1 1  77 GLN O    O  -12.801  12.109  -9.459 1.00 . A A .  77 GLN O    1 1 
       13 27381 1 1  77 GLN OE1  O  -10.345  16.724 -10.305 1.00 . A A .  77 GLN OE1  1 1 
       13 27382 1 1  78 ASN C    C  -13.014   9.200  -9.708 1.00 . A A .  78 ASN C    1 1 
       13 27383 1 1  78 ASN CA   C  -11.562   9.682  -9.916 1.00 . A A .  78 ASN CA   1 1 
       13 27384 1 1  78 ASN CB   C  -10.602   8.475  -9.877 1.00 . A A .  78 ASN CB   1 1 
       13 27385 1 1  78 ASN CG   C   -9.489   8.595 -10.908 1.00 . A A .  78 ASN CG   1 1 
       13 27386 1 1  78 ASN H    H  -10.292  10.553  -8.409 1.00 . A A .  78 ASN H    1 1 
       13 27387 1 1  78 ASN HA   H  -11.529  10.104 -10.921 1.00 . A A .  78 ASN HA   1 1 
       13 27388 1 1  78 ASN HB2  H  -10.181   8.343  -8.884 1.00 . A A .  78 ASN HB2  1 1 
       13 27389 1 1  78 ASN HB3  H  -11.158   7.565 -10.112 1.00 . A A .  78 ASN HB3  1 1 
       13 27390 1 1  78 ASN HD21 H   -8.432   9.918  -9.795 1.00 . A A .  78 ASN HD21 1 1 
       13 27391 1 1  78 ASN HD22 H   -7.768   9.496 -11.379 1.00 . A A .  78 ASN HD22 1 1 
       13 27392 1 1  78 ASN N    N  -11.121  10.733  -8.974 1.00 . A A .  78 ASN N    1 1 
       13 27393 1 1  78 ASN ND2  N   -8.478   9.402 -10.674 1.00 . A A .  78 ASN ND2  1 1 
       13 27394 1 1  78 ASN O    O  -13.635   8.760 -10.677 1.00 . A A .  78 ASN O    1 1 
       13 27395 1 1  78 ASN OD1  O   -9.542   7.975 -11.960 1.00 . A A .  78 ASN OD1  1 1 
       13 27396 1 1  79 THR C    C  -14.935   8.944  -6.455 1.00 . A A .  79 THR C    1 1 
       13 27397 1 1  79 THR CA   C  -14.904   9.015  -7.984 1.00 . A A .  79 THR CA   1 1 
       13 27398 1 1  79 THR CB   C  -15.554   7.778  -8.637 1.00 . A A .  79 THR CB   1 1 
       13 27399 1 1  79 THR CG2  C  -14.812   6.473  -8.372 1.00 . A A .  79 THR CG2  1 1 
       13 27400 1 1  79 THR H    H  -12.896   9.711  -7.799 1.00 . A A .  79 THR H    1 1 
       13 27401 1 1  79 THR HA   H  -15.532   9.865  -8.250 1.00 . A A .  79 THR HA   1 1 
       13 27402 1 1  79 THR HB   H  -15.629   7.924  -9.716 1.00 . A A .  79 THR HB   1 1 
       13 27403 1 1  79 THR HG1  H  -17.467   7.898  -8.868 1.00 . A A .  79 THR HG1  1 1 
       13 27404 1 1  79 THR HG21 H  -14.761   6.271  -7.303 1.00 . A A .  79 THR HG21 1 1 
       13 27405 1 1  79 THR HG22 H  -15.352   5.665  -8.861 1.00 . A A .  79 THR HG22 1 1 
       13 27406 1 1  79 THR HG23 H  -13.805   6.525  -8.783 1.00 . A A .  79 THR HG23 1 1 
       13 27407 1 1  79 THR N    N  -13.530   9.303  -8.472 1.00 . A A .  79 THR N    1 1 
       13 27408 1 1  79 THR O    O  -15.931   9.321  -5.838 1.00 . A A .  79 THR O    1 1 
       13 27409 1 1  79 THR OG1  O  -16.861   7.627  -8.151 1.00 . A A .  79 THR OG1  1 1 
       13 27410 1 1  80 GLY C    C  -14.113   7.396  -3.594 1.00 . A A .  80 GLY C    1 1 
       13 27411 1 1  80 GLY CA   C  -13.601   8.602  -4.382 1.00 . A A .  80 GLY CA   1 1 
       13 27412 1 1  80 GLY H    H  -13.068   8.160  -6.395 1.00 . A A .  80 GLY H    1 1 
       13 27413 1 1  80 GLY HA2  H  -12.531   8.688  -4.201 1.00 . A A .  80 GLY HA2  1 1 
       13 27414 1 1  80 GLY HA3  H  -14.105   9.484  -3.985 1.00 . A A .  80 GLY HA3  1 1 
       13 27415 1 1  80 GLY N    N  -13.827   8.527  -5.831 1.00 . A A .  80 GLY N    1 1 
       13 27416 1 1  80 GLY O    O  -13.662   7.167  -2.475 1.00 . A A .  80 GLY O    1 1 
       13 27417 1 1  81 LYS C    C  -14.801   4.305  -3.029 1.00 . A A .  81 LYS C    1 1 
       13 27418 1 1  81 LYS CA   C  -15.694   5.507  -3.420 1.00 . A A .  81 LYS CA   1 1 
       13 27419 1 1  81 LYS CB   C  -16.969   5.087  -4.178 1.00 . A A .  81 LYS CB   1 1 
       13 27420 1 1  81 LYS CD   C  -18.115   3.711  -5.976 1.00 . A A .  81 LYS CD   1 1 
       13 27421 1 1  81 LYS CE   C  -18.078   2.320  -6.624 1.00 . A A .  81 LYS CE   1 1 
       13 27422 1 1  81 LYS CG   C  -16.764   4.116  -5.356 1.00 . A A .  81 LYS CG   1 1 
       13 27423 1 1  81 LYS H    H  -15.371   6.842  -5.071 1.00 . A A .  81 LYS H    1 1 
       13 27424 1 1  81 LYS HA   H  -16.025   5.931  -2.470 1.00 . A A .  81 LYS HA   1 1 
       13 27425 1 1  81 LYS HB2  H  -17.618   4.597  -3.451 1.00 . A A .  81 LYS HB2  1 1 
       13 27426 1 1  81 LYS HB3  H  -17.493   5.977  -4.530 1.00 . A A .  81 LYS HB3  1 1 
       13 27427 1 1  81 LYS HD2  H  -18.868   3.671  -5.190 1.00 . A A .  81 LYS HD2  1 1 
       13 27428 1 1  81 LYS HD3  H  -18.433   4.465  -6.698 1.00 . A A .  81 LYS HD3  1 1 
       13 27429 1 1  81 LYS HE2  H  -17.609   1.615  -5.933 1.00 . A A .  81 LYS HE2  1 1 
       13 27430 1 1  81 LYS HE3  H  -19.103   1.981  -6.790 1.00 . A A .  81 LYS HE3  1 1 
       13 27431 1 1  81 LYS HG2  H  -16.135   4.576  -6.117 1.00 . A A .  81 LYS HG2  1 1 
       13 27432 1 1  81 LYS HG3  H  -16.271   3.218  -4.989 1.00 . A A .  81 LYS HG3  1 1 
       13 27433 1 1  81 LYS HZ1  H  -16.411   2.651  -7.815 1.00 . A A .  81 LYS HZ1  1 1 
       13 27434 1 1  81 LYS HZ2  H  -17.294   1.339  -8.248 1.00 . A A .  81 LYS HZ2  1 1 
       13 27435 1 1  81 LYS HZ3  H  -17.867   2.840  -8.609 1.00 . A A .  81 LYS HZ3  1 1 
       13 27436 1 1  81 LYS N    N  -15.018   6.587  -4.159 1.00 . A A .  81 LYS N    1 1 
       13 27437 1 1  81 LYS NZ   N  -17.358   2.303  -7.913 1.00 . A A .  81 LYS NZ   1 1 
       13 27438 1 1  81 LYS O    O  -15.256   3.424  -2.301 1.00 . A A .  81 LYS O    1 1 
       13 27439 1 1  82 HIS C    C  -12.987   1.922  -4.245 1.00 . A A .  82 HIS C    1 1 
       13 27440 1 1  82 HIS CA   C  -12.575   3.165  -3.421 1.00 . A A .  82 HIS CA   1 1 
       13 27441 1 1  82 HIS CB   C  -12.267   2.807  -1.957 1.00 . A A .  82 HIS CB   1 1 
       13 27442 1 1  82 HIS CD2  C  -11.249   0.521  -1.489 1.00 . A A .  82 HIS CD2  1 1 
       13 27443 1 1  82 HIS CE1  C   -9.122   0.891  -1.835 1.00 . A A .  82 HIS CE1  1 1 
       13 27444 1 1  82 HIS CG   C  -11.122   1.839  -1.826 1.00 . A A .  82 HIS CG   1 1 
       13 27445 1 1  82 HIS H    H  -13.282   5.069  -4.065 1.00 . A A .  82 HIS H    1 1 
       13 27446 1 1  82 HIS HA   H  -11.648   3.538  -3.857 1.00 . A A .  82 HIS HA   1 1 
       13 27447 1 1  82 HIS HB2  H  -12.024   3.713  -1.405 1.00 . A A .  82 HIS HB2  1 1 
       13 27448 1 1  82 HIS HB3  H  -13.148   2.358  -1.495 1.00 . A A .  82 HIS HB3  1 1 
       13 27449 1 1  82 HIS HD2  H  -12.166   0.010  -1.248 1.00 . A A .  82 HIS HD2  1 1 
       13 27450 1 1  82 HIS HE1  H   -8.058   0.735  -1.914 1.00 . A A .  82 HIS HE1  1 1 
       13 27451 1 1  82 HIS HE2  H   -9.785  -0.951  -1.108 1.00 . A A .  82 HIS HE2  1 1 
       13 27452 1 1  82 HIS N    N  -13.551   4.265  -3.521 1.00 . A A .  82 HIS N    1 1 
       13 27453 1 1  82 HIS ND1  N   -9.756   2.061  -2.063 1.00 . A A .  82 HIS ND1  1 1 
       13 27454 1 1  82 HIS NE2  N  -10.012  -0.029  -1.469 1.00 . A A .  82 HIS NE2  1 1 
       13 27455 1 1  82 HIS O    O  -14.164   1.738  -4.552 1.00 . A A .  82 HIS O    1 1 
       13 27456 1 1  83 GLU C    C  -11.449  -1.322  -5.049 1.00 . A A .  83 GLU C    1 1 
       13 27457 1 1  83 GLU CA   C  -12.249  -0.079  -5.495 1.00 . A A .  83 GLU CA   1 1 
       13 27458 1 1  83 GLU CB   C  -12.084   0.361  -6.973 1.00 . A A .  83 GLU CB   1 1 
       13 27459 1 1  83 GLU CD   C   -9.848  -0.313  -8.113 1.00 . A A .  83 GLU CD   1 1 
       13 27460 1 1  83 GLU CG   C  -10.673   0.795  -7.444 1.00 . A A .  83 GLU CG   1 1 
       13 27461 1 1  83 GLU H    H  -11.082   1.225  -4.276 1.00 . A A .  83 GLU H    1 1 
       13 27462 1 1  83 GLU HA   H  -13.292  -0.381  -5.396 1.00 . A A .  83 GLU HA   1 1 
       13 27463 1 1  83 GLU HB2  H  -12.486  -0.417  -7.622 1.00 . A A .  83 GLU HB2  1 1 
       13 27464 1 1  83 GLU HB3  H  -12.745   1.212  -7.118 1.00 . A A .  83 GLU HB3  1 1 
       13 27465 1 1  83 GLU HG2  H  -10.789   1.591  -8.176 1.00 . A A .  83 GLU HG2  1 1 
       13 27466 1 1  83 GLU HG3  H  -10.118   1.208  -6.601 1.00 . A A .  83 GLU HG3  1 1 
       13 27467 1 1  83 GLU N    N  -12.022   1.074  -4.617 1.00 . A A .  83 GLU N    1 1 
       13 27468 1 1  83 GLU O    O  -11.440  -1.657  -3.866 1.00 . A A .  83 GLU O    1 1 
       13 27469 1 1  83 GLU OE1  O  -10.448  -1.262  -8.668 1.00 . A A .  83 GLU OE1  1 1 
       13 27470 1 1  83 GLU OE2  O   -8.602  -0.277  -8.050 1.00 . A A .  83 GLU OE2  1 1 
       13 27471 1 1  84 GLY C    C  -10.386  -4.114  -7.227 1.00 . A A .  84 GLY C    1 1 
       13 27472 1 1  84 GLY CA   C  -10.147  -3.306  -5.940 1.00 . A A .  84 GLY CA   1 1 
       13 27473 1 1  84 GLY H    H  -10.915  -1.656  -6.946 1.00 . A A .  84 GLY H    1 1 
       13 27474 1 1  84 GLY HA2  H   -9.077  -3.120  -5.847 1.00 . A A .  84 GLY HA2  1 1 
       13 27475 1 1  84 GLY HA3  H  -10.460  -3.886  -5.080 1.00 . A A .  84 GLY HA3  1 1 
       13 27476 1 1  84 GLY N    N  -10.842  -2.025  -6.005 1.00 . A A .  84 GLY N    1 1 
       13 27477 1 1  84 GLY O    O   -9.403  -4.627  -7.772 1.00 . A A .  84 GLY O    1 1 
       13 27478 1 1  85 PRO C    C  -12.306  -4.200 -10.193 1.00 . A A .  85 PRO C    1 1 
       13 27479 1 1  85 PRO CA   C  -11.968  -5.009  -8.923 1.00 . A A .  85 PRO CA   1 1 
       13 27480 1 1  85 PRO CB   C  -13.213  -5.788  -8.484 1.00 . A A .  85 PRO CB   1 1 
       13 27481 1 1  85 PRO CD   C  -12.877  -3.925  -7.012 1.00 . A A .  85 PRO CD   1 1 
       13 27482 1 1  85 PRO CG   C  -13.986  -4.745  -7.676 1.00 . A A .  85 PRO CG   1 1 
       13 27483 1 1  85 PRO HA   H  -11.170  -5.714  -9.161 1.00 . A A .  85 PRO HA   1 1 
       13 27484 1 1  85 PRO HB2  H  -13.796  -6.161  -9.327 1.00 . A A .  85 PRO HB2  1 1 
       13 27485 1 1  85 PRO HB3  H  -12.918  -6.615  -7.835 1.00 . A A .  85 PRO HB3  1 1 
       13 27486 1 1  85 PRO HD2  H  -13.123  -2.865  -7.074 1.00 . A A .  85 PRO HD2  1 1 
       13 27487 1 1  85 PRO HD3  H  -12.778  -4.222  -5.968 1.00 . A A .  85 PRO HD3  1 1 
       13 27488 1 1  85 PRO HG2  H  -14.563  -4.109  -8.348 1.00 . A A .  85 PRO HG2  1 1 
       13 27489 1 1  85 PRO HG3  H  -14.642  -5.209  -6.940 1.00 . A A .  85 PRO HG3  1 1 
       13 27490 1 1  85 PRO N    N  -11.639  -4.218  -7.738 1.00 . A A .  85 PRO N    1 1 
       13 27491 1 1  85 PRO O    O  -12.443  -4.823 -11.243 1.00 . A A .  85 PRO O    1 1 
       13 27492 1 1  86 GLU C    C  -12.672  -0.778 -11.616 1.00 . A A .  86 GLU C    1 1 
       13 27493 1 1  86 GLU CA   C  -13.245  -2.141 -11.190 1.00 . A A .  86 GLU CA   1 1 
       13 27494 1 1  86 GLU CB   C  -14.743  -2.006 -10.823 1.00 . A A .  86 GLU CB   1 1 
       13 27495 1 1  86 GLU CD   C  -16.508  -0.492  -9.717 1.00 . A A .  86 GLU CD   1 1 
       13 27496 1 1  86 GLU CG   C  -15.063  -1.018  -9.681 1.00 . A A .  86 GLU CG   1 1 
       13 27497 1 1  86 GLU H    H  -12.185  -2.358  -9.320 1.00 . A A .  86 GLU H    1 1 
       13 27498 1 1  86 GLU HA   H  -13.215  -2.744 -12.098 1.00 . A A .  86 GLU HA   1 1 
       13 27499 1 1  86 GLU HB2  H  -15.262  -1.684 -11.725 1.00 . A A .  86 GLU HB2  1 1 
       13 27500 1 1  86 GLU HB3  H  -15.144  -2.987 -10.562 1.00 . A A .  86 GLU HB3  1 1 
       13 27501 1 1  86 GLU HG2  H  -14.873  -1.508  -8.725 1.00 . A A .  86 GLU HG2  1 1 
       13 27502 1 1  86 GLU HG3  H  -14.404  -0.153  -9.742 1.00 . A A .  86 GLU HG3  1 1 
       13 27503 1 1  86 GLU N    N  -12.499  -2.871 -10.139 1.00 . A A .  86 GLU N    1 1 
       13 27504 1 1  86 GLU O    O  -13.232  -0.142 -12.505 1.00 . A A .  86 GLU O    1 1 
       13 27505 1 1  86 GLU OE1  O  -16.995  -0.091 -10.793 1.00 . A A .  86 GLU OE1  1 1 
       13 27506 1 1  86 GLU OE2  O  -17.136  -0.343  -8.648 1.00 . A A .  86 GLU OE2  1 1 
       13 27507 1 1  87 GLY C    C  -11.674   2.244 -10.844 1.00 . A A .  87 GLY C    1 1 
       13 27508 1 1  87 GLY CA   C  -10.948   0.996 -11.349 1.00 . A A .  87 GLY CA   1 1 
       13 27509 1 1  87 GLY H    H  -11.179  -0.828 -10.250 1.00 . A A .  87 GLY H    1 1 
       13 27510 1 1  87 GLY HA2  H   -9.957   1.017 -10.906 1.00 . A A .  87 GLY HA2  1 1 
       13 27511 1 1  87 GLY HA3  H  -10.882   1.082 -12.433 1.00 . A A .  87 GLY HA3  1 1 
       13 27512 1 1  87 GLY N    N  -11.596  -0.280 -11.003 1.00 . A A .  87 GLY N    1 1 
       13 27513 1 1  87 GLY O    O  -11.020   3.228 -10.501 1.00 . A A .  87 GLY O    1 1 
       13 27514 1 1  88 GLN C    C  -13.727   3.376  -8.666 1.00 . A A .  88 GLN C    1 1 
       13 27515 1 1  88 GLN CA   C  -13.851   3.255 -10.196 1.00 . A A .  88 GLN CA   1 1 
       13 27516 1 1  88 GLN CB   C  -15.303   3.018 -10.655 1.00 . A A .  88 GLN CB   1 1 
       13 27517 1 1  88 GLN CD   C  -15.298   4.791 -12.429 1.00 . A A .  88 GLN CD   1 1 
       13 27518 1 1  88 GLN CG   C  -15.507   3.307 -12.147 1.00 . A A .  88 GLN CG   1 1 
       13 27519 1 1  88 GLN H    H  -13.450   1.374 -11.135 1.00 . A A .  88 GLN H    1 1 
       13 27520 1 1  88 GLN HA   H  -13.513   4.213 -10.596 1.00 . A A .  88 GLN HA   1 1 
       13 27521 1 1  88 GLN HB2  H  -15.580   1.991 -10.445 1.00 . A A .  88 GLN HB2  1 1 
       13 27522 1 1  88 GLN HB3  H  -15.973   3.671 -10.093 1.00 . A A .  88 GLN HB3  1 1 
       13 27523 1 1  88 GLN HE21 H  -13.598   4.509 -13.504 1.00 . A A .  88 GLN HE21 1 1 
       13 27524 1 1  88 GLN HE22 H  -14.124   6.184 -13.234 1.00 . A A .  88 GLN HE22 1 1 
       13 27525 1 1  88 GLN HG2  H  -14.824   2.704 -12.745 1.00 . A A .  88 GLN HG2  1 1 
       13 27526 1 1  88 GLN HG3  H  -16.527   3.040 -12.426 1.00 . A A .  88 GLN HG3  1 1 
       13 27527 1 1  88 GLN N    N  -13.001   2.193 -10.738 1.00 . A A .  88 GLN N    1 1 
       13 27528 1 1  88 GLN NE2  N  -14.240   5.186 -13.094 1.00 . A A .  88 GLN NE2  1 1 
       13 27529 1 1  88 GLN O    O  -14.646   3.041  -7.918 1.00 . A A .  88 GLN O    1 1 
       13 27530 1 1  88 GLN OE1  O  -16.071   5.635 -12.003 1.00 . A A .  88 GLN OE1  1 1 
       13 27531 1 1  89 GLY C    C  -11.314   5.358  -6.684 1.00 . A A .  89 GLY C    1 1 
       13 27532 1 1  89 GLY CA   C  -12.297   4.201  -6.808 1.00 . A A .  89 GLY CA   1 1 
       13 27533 1 1  89 GLY H    H  -11.854   4.072  -8.891 1.00 . A A .  89 GLY H    1 1 
       13 27534 1 1  89 GLY HA2  H  -13.221   4.446  -6.283 1.00 . A A .  89 GLY HA2  1 1 
       13 27535 1 1  89 GLY HA3  H  -11.855   3.324  -6.340 1.00 . A A .  89 GLY HA3  1 1 
       13 27536 1 1  89 GLY N    N  -12.581   3.884  -8.207 1.00 . A A .  89 GLY N    1 1 
       13 27537 1 1  89 GLY O    O  -11.724   6.515  -6.656 1.00 . A A .  89 GLY O    1 1 
       13 27538 1 1  90 HIS C    C   -7.813   5.422  -7.608 1.00 . A A .  90 HIS C    1 1 
       13 27539 1 1  90 HIS CA   C   -8.886   5.944  -6.633 1.00 . A A .  90 HIS CA   1 1 
       13 27540 1 1  90 HIS CB   C   -8.273   6.039  -5.225 1.00 . A A .  90 HIS CB   1 1 
       13 27541 1 1  90 HIS CD2  C   -9.953   7.485  -3.939 1.00 . A A .  90 HIS CD2  1 1 
       13 27542 1 1  90 HIS CE1  C  -10.396   6.191  -2.216 1.00 . A A .  90 HIS CE1  1 1 
       13 27543 1 1  90 HIS CG   C   -9.248   6.330  -4.110 1.00 . A A .  90 HIS CG   1 1 
       13 27544 1 1  90 HIS H    H   -9.797   4.035  -6.665 1.00 . A A .  90 HIS H    1 1 
       13 27545 1 1  90 HIS HA   H   -9.217   6.934  -6.952 1.00 . A A .  90 HIS HA   1 1 
       13 27546 1 1  90 HIS HB2  H   -7.775   5.098  -5.007 1.00 . A A .  90 HIS HB2  1 1 
       13 27547 1 1  90 HIS HB3  H   -7.498   6.802  -5.215 1.00 . A A .  90 HIS HB3  1 1 
       13 27548 1 1  90 HIS HD2  H   -9.940   8.346  -4.592 1.00 . A A .  90 HIS HD2  1 1 
       13 27549 1 1  90 HIS HE1  H  -10.767   5.864  -1.254 1.00 . A A .  90 HIS HE1  1 1 
       13 27550 1 1  90 HIS HE2  H  -11.207   8.122  -2.355 1.00 . A A .  90 HIS HE2  1 1 
       13 27551 1 1  90 HIS N    N  -10.026   5.018  -6.613 1.00 . A A .  90 HIS N    1 1 
       13 27552 1 1  90 HIS ND1  N   -9.541   5.513  -3.009 1.00 . A A .  90 HIS ND1  1 1 
       13 27553 1 1  90 HIS NE2  N  -10.642   7.381  -2.772 1.00 . A A .  90 HIS NE2  1 1 
       13 27554 1 1  90 HIS O    O   -7.673   4.208  -7.761 1.00 . A A .  90 HIS O    1 1 
       13 27555 1 1  91 LEU C    C   -4.807   5.095  -8.421 1.00 . A A .  91 LEU C    1 1 
       13 27556 1 1  91 LEU CA   C   -5.936   5.867  -9.136 1.00 . A A .  91 LEU CA   1 1 
       13 27557 1 1  91 LEU CB   C   -5.467   7.052 -10.009 1.00 . A A .  91 LEU CB   1 1 
       13 27558 1 1  91 LEU CD1  C   -3.056   7.716  -9.505 1.00 . A A .  91 LEU CD1  1 1 
       13 27559 1 1  91 LEU CD2  C   -4.764   9.479  -9.972 1.00 . A A .  91 LEU CD2  1 1 
       13 27560 1 1  91 LEU CG   C   -4.538   8.095  -9.346 1.00 . A A .  91 LEU CG   1 1 
       13 27561 1 1  91 LEU H    H   -7.144   7.288  -8.074 1.00 . A A .  91 LEU H    1 1 
       13 27562 1 1  91 LEU HA   H   -6.380   5.150  -9.825 1.00 . A A .  91 LEU HA   1 1 
       13 27563 1 1  91 LEU HB2  H   -4.962   6.649 -10.889 1.00 . A A .  91 LEU HB2  1 1 
       13 27564 1 1  91 LEU HB3  H   -6.362   7.554 -10.379 1.00 . A A .  91 LEU HB3  1 1 
       13 27565 1 1  91 LEU HD11 H   -2.814   7.564 -10.558 1.00 . A A .  91 LEU HD11 1 1 
       13 27566 1 1  91 LEU HD12 H   -2.423   8.516  -9.122 1.00 . A A .  91 LEU HD12 1 1 
       13 27567 1 1  91 LEU HD13 H   -2.829   6.806  -8.953 1.00 . A A .  91 LEU HD13 1 1 
       13 27568 1 1  91 LEU HD21 H   -5.792   9.798  -9.803 1.00 . A A .  91 LEU HD21 1 1 
       13 27569 1 1  91 LEU HD22 H   -4.099  10.209  -9.509 1.00 . A A .  91 LEU HD22 1 1 
       13 27570 1 1  91 LEU HD23 H   -4.566   9.444 -11.045 1.00 . A A .  91 LEU HD23 1 1 
       13 27571 1 1  91 LEU HG   H   -4.778   8.173  -8.289 1.00 . A A .  91 LEU HG   1 1 
       13 27572 1 1  91 LEU N    N   -7.009   6.298  -8.226 1.00 . A A .  91 LEU N    1 1 
       13 27573 1 1  91 LEU O    O   -4.220   4.196  -9.012 1.00 . A A .  91 LEU O    1 1 
       13 27574 1 1  92 GLY C    C   -4.155   3.467  -5.516 1.00 . A A .  92 GLY C    1 1 
       13 27575 1 1  92 GLY CA   C   -3.606   4.685  -6.266 1.00 . A A .  92 GLY CA   1 1 
       13 27576 1 1  92 GLY H    H   -5.021   6.197  -6.744 1.00 . A A .  92 GLY H    1 1 
       13 27577 1 1  92 GLY HA2  H   -2.764   4.341  -6.867 1.00 . A A .  92 GLY HA2  1 1 
       13 27578 1 1  92 GLY HA3  H   -3.257   5.383  -5.508 1.00 . A A .  92 GLY HA3  1 1 
       13 27579 1 1  92 GLY N    N   -4.569   5.376  -7.134 1.00 . A A .  92 GLY N    1 1 
       13 27580 1 1  92 GLY O    O   -3.518   3.040  -4.552 1.00 . A A .  92 GLY O    1 1 
       13 27581 1 1  93 ASP C    C   -5.286   0.497  -6.389 1.00 . A A .  93 ASP C    1 1 
       13 27582 1 1  93 ASP CA   C   -5.808   1.621  -5.464 1.00 . A A .  93 ASP CA   1 1 
       13 27583 1 1  93 ASP CB   C   -7.352   1.655  -5.396 1.00 . A A .  93 ASP CB   1 1 
       13 27584 1 1  93 ASP CG   C   -7.931   2.556  -4.309 1.00 . A A .  93 ASP CG   1 1 
       13 27585 1 1  93 ASP H    H   -5.765   3.322  -6.729 1.00 . A A .  93 ASP H    1 1 
       13 27586 1 1  93 ASP HA   H   -5.431   1.426  -4.460 1.00 . A A .  93 ASP HA   1 1 
       13 27587 1 1  93 ASP HB2  H   -7.744   1.961  -6.366 1.00 . A A .  93 ASP HB2  1 1 
       13 27588 1 1  93 ASP HB3  H   -7.713   0.641  -5.216 1.00 . A A .  93 ASP HB3  1 1 
       13 27589 1 1  93 ASP N    N   -5.306   2.919  -5.925 1.00 . A A .  93 ASP N    1 1 
       13 27590 1 1  93 ASP O    O   -5.495   0.538  -7.605 1.00 . A A .  93 ASP O    1 1 
       13 27591 1 1  93 ASP OD1  O   -7.142   3.035  -3.467 1.00 . A A .  93 ASP OD1  1 1 
       13 27592 1 1  93 ASP OD2  O   -9.170   2.732  -4.319 1.00 . A A .  93 ASP OD2  1 1 
       13 27593 1 1  94 LEU C    C   -4.617  -2.937  -6.018 1.00 . A A .  94 LEU C    1 1 
       13 27594 1 1  94 LEU CA   C   -3.969  -1.618  -6.502 1.00 . A A .  94 LEU CA   1 1 
       13 27595 1 1  94 LEU CB   C   -2.438  -1.638  -6.251 1.00 . A A .  94 LEU CB   1 1 
       13 27596 1 1  94 LEU CD1  C   -2.044   0.447  -7.742 1.00 . A A .  94 LEU CD1  1 1 
       13 27597 1 1  94 LEU CD2  C   -1.466   0.525  -5.307 1.00 . A A .  94 LEU CD2  1 1 
       13 27598 1 1  94 LEU CG   C   -1.599  -0.370  -6.520 1.00 . A A .  94 LEU CG   1 1 
       13 27599 1 1  94 LEU H    H   -4.467  -0.475  -4.802 1.00 . A A .  94 LEU H    1 1 
       13 27600 1 1  94 LEU HA   H   -4.158  -1.525  -7.572 1.00 . A A .  94 LEU HA   1 1 
       13 27601 1 1  94 LEU HB2  H   -2.254  -1.963  -5.232 1.00 . A A .  94 LEU HB2  1 1 
       13 27602 1 1  94 LEU HB3  H   -1.997  -2.425  -6.853 1.00 . A A .  94 LEU HB3  1 1 
       13 27603 1 1  94 LEU HD11 H   -2.907   1.062  -7.501 1.00 . A A .  94 LEU HD11 1 1 
       13 27604 1 1  94 LEU HD12 H   -1.236   1.112  -8.046 1.00 . A A .  94 LEU HD12 1 1 
       13 27605 1 1  94 LEU HD13 H   -2.297  -0.219  -8.566 1.00 . A A .  94 LEU HD13 1 1 
       13 27606 1 1  94 LEU HD21 H   -0.968  -0.027  -4.502 1.00 . A A .  94 LEU HD21 1 1 
       13 27607 1 1  94 LEU HD22 H   -0.862   1.390  -5.558 1.00 . A A .  94 LEU HD22 1 1 
       13 27608 1 1  94 LEU HD23 H   -2.455   0.848  -5.016 1.00 . A A .  94 LEU HD23 1 1 
       13 27609 1 1  94 LEU HG   H   -0.582  -0.693  -6.670 1.00 . A A .  94 LEU HG   1 1 
       13 27610 1 1  94 LEU N    N   -4.580  -0.481  -5.808 1.00 . A A .  94 LEU N    1 1 
       13 27611 1 1  94 LEU O    O   -5.176  -2.965  -4.915 1.00 . A A .  94 LEU O    1 1 
       13 27612 1 1  95 PRO C    C   -4.183  -6.022  -5.363 1.00 . A A .  95 PRO C    1 1 
       13 27613 1 1  95 PRO CA   C   -5.060  -5.336  -6.418 1.00 . A A .  95 PRO CA   1 1 
       13 27614 1 1  95 PRO CB   C   -5.124  -6.133  -7.720 1.00 . A A .  95 PRO CB   1 1 
       13 27615 1 1  95 PRO CD   C   -3.928  -4.113  -8.126 1.00 . A A .  95 PRO CD   1 1 
       13 27616 1 1  95 PRO CG   C   -3.943  -5.588  -8.517 1.00 . A A .  95 PRO CG   1 1 
       13 27617 1 1  95 PRO HA   H   -6.068  -5.221  -6.017 1.00 . A A .  95 PRO HA   1 1 
       13 27618 1 1  95 PRO HB2  H   -5.033  -7.205  -7.549 1.00 . A A .  95 PRO HB2  1 1 
       13 27619 1 1  95 PRO HB3  H   -6.055  -5.903  -8.240 1.00 . A A .  95 PRO HB3  1 1 
       13 27620 1 1  95 PRO HD2  H   -2.901  -3.763  -8.105 1.00 . A A .  95 PRO HD2  1 1 
       13 27621 1 1  95 PRO HD3  H   -4.524  -3.532  -8.833 1.00 . A A .  95 PRO HD3  1 1 
       13 27622 1 1  95 PRO HG2  H   -3.020  -6.066  -8.184 1.00 . A A .  95 PRO HG2  1 1 
       13 27623 1 1  95 PRO HG3  H   -4.077  -5.719  -9.592 1.00 . A A .  95 PRO HG3  1 1 
       13 27624 1 1  95 PRO N    N   -4.528  -4.034  -6.799 1.00 . A A .  95 PRO N    1 1 
       13 27625 1 1  95 PRO O    O   -3.092  -5.560  -5.034 1.00 . A A .  95 PRO O    1 1 
       13 27626 1 1  96 VAL C    C   -2.792  -8.387  -3.706 1.00 . A A .  96 VAL C    1 1 
       13 27627 1 1  96 VAL CA   C   -4.176  -7.728  -3.583 1.00 . A A .  96 VAL CA   1 1 
       13 27628 1 1  96 VAL CB   C   -5.190  -8.688  -2.917 1.00 . A A .  96 VAL CB   1 1 
       13 27629 1 1  96 VAL CG1  C   -6.479  -7.924  -2.571 1.00 . A A .  96 VAL CG1  1 1 
       13 27630 1 1  96 VAL CG2  C   -5.556  -9.911  -3.773 1.00 . A A .  96 VAL CG2  1 1 
       13 27631 1 1  96 VAL H    H   -5.565  -7.474  -5.186 1.00 . A A .  96 VAL H    1 1 
       13 27632 1 1  96 VAL HA   H   -4.065  -6.889  -2.895 1.00 . A A .  96 VAL HA   1 1 
       13 27633 1 1  96 VAL HB   H   -4.760  -9.047  -1.979 1.00 . A A .  96 VAL HB   1 1 
       13 27634 1 1  96 VAL HG11 H   -7.000  -7.617  -3.479 1.00 . A A .  96 VAL HG11 1 1 
       13 27635 1 1  96 VAL HG12 H   -7.142  -8.564  -1.989 1.00 . A A .  96 VAL HG12 1 1 
       13 27636 1 1  96 VAL HG13 H   -6.237  -7.037  -1.987 1.00 . A A .  96 VAL HG13 1 1 
       13 27637 1 1  96 VAL HG21 H   -4.676 -10.527  -3.943 1.00 . A A .  96 VAL HG21 1 1 
       13 27638 1 1  96 VAL HG22 H   -6.296 -10.514  -3.247 1.00 . A A .  96 VAL HG22 1 1 
       13 27639 1 1  96 VAL HG23 H   -5.969  -9.595  -4.731 1.00 . A A .  96 VAL HG23 1 1 
       13 27640 1 1  96 VAL N    N   -4.686  -7.135  -4.826 1.00 . A A .  96 VAL N    1 1 
       13 27641 1 1  96 VAL O    O   -2.528  -9.229  -4.562 1.00 . A A .  96 VAL O    1 1 
       13 27642 1 1  97 LEU C    C   -0.994 -10.040  -1.758 1.00 . A A .  97 LEU C    1 1 
       13 27643 1 1  97 LEU CA   C   -0.678  -8.667  -2.388 1.00 . A A .  97 LEU CA   1 1 
       13 27644 1 1  97 LEU CB   C    0.016  -7.686  -1.407 1.00 . A A .  97 LEU CB   1 1 
       13 27645 1 1  97 LEU CD1  C    2.050  -9.287  -1.293 1.00 . A A .  97 LEU CD1  1 1 
       13 27646 1 1  97 LEU CD2  C    2.406  -6.881  -1.757 1.00 . A A .  97 LEU CD2  1 1 
       13 27647 1 1  97 LEU CG   C    1.502  -7.884  -1.038 1.00 . A A .  97 LEU CG   1 1 
       13 27648 1 1  97 LEU H    H   -2.283  -7.351  -2.083 1.00 . A A .  97 LEU H    1 1 
       13 27649 1 1  97 LEU HA   H   -0.063  -8.795  -3.281 1.00 . A A .  97 LEU HA   1 1 
       13 27650 1 1  97 LEU HB2  H   -0.105  -6.675  -1.788 1.00 . A A .  97 LEU HB2  1 1 
       13 27651 1 1  97 LEU HB3  H   -0.546  -7.690  -0.479 1.00 . A A .  97 LEU HB3  1 1 
       13 27652 1 1  97 LEU HD11 H    1.976  -9.516  -2.358 1.00 . A A .  97 LEU HD11 1 1 
       13 27653 1 1  97 LEU HD12 H    3.094  -9.319  -0.992 1.00 . A A .  97 LEU HD12 1 1 
       13 27654 1 1  97 LEU HD13 H    1.495 -10.016  -0.708 1.00 . A A .  97 LEU HD13 1 1 
       13 27655 1 1  97 LEU HD21 H    2.071  -5.875  -1.512 1.00 . A A .  97 LEU HD21 1 1 
       13 27656 1 1  97 LEU HD22 H    3.437  -7.004  -1.415 1.00 . A A .  97 LEU HD22 1 1 
       13 27657 1 1  97 LEU HD23 H    2.358  -7.038  -2.834 1.00 . A A .  97 LEU HD23 1 1 
       13 27658 1 1  97 LEU HG   H    1.597  -7.662   0.025 1.00 . A A .  97 LEU HG   1 1 
       13 27659 1 1  97 LEU N    N   -1.935  -8.031  -2.752 1.00 . A A .  97 LEU N    1 1 
       13 27660 1 1  97 LEU O    O   -1.275 -10.136  -0.561 1.00 . A A .  97 LEU O    1 1 
       13 27661 1 1  98 VAL C    C    0.174 -12.951  -1.402 1.00 . A A .  98 VAL C    1 1 
       13 27662 1 1  98 VAL CA   C   -1.122 -12.496  -2.097 1.00 . A A .  98 VAL CA   1 1 
       13 27663 1 1  98 VAL CB   C   -1.510 -13.452  -3.254 1.00 . A A .  98 VAL CB   1 1 
       13 27664 1 1  98 VAL CG1  C   -1.769 -14.883  -2.749 1.00 . A A .  98 VAL CG1  1 1 
       13 27665 1 1  98 VAL CG2  C   -2.773 -12.961  -3.986 1.00 . A A .  98 VAL CG2  1 1 
       13 27666 1 1  98 VAL H    H   -0.831 -10.934  -3.550 1.00 . A A .  98 VAL H    1 1 
       13 27667 1 1  98 VAL HA   H   -1.932 -12.519  -1.367 1.00 . A A .  98 VAL HA   1 1 
       13 27668 1 1  98 VAL HB   H   -0.696 -13.471  -3.977 1.00 . A A .  98 VAL HB   1 1 
       13 27669 1 1  98 VAL HG11 H   -2.549 -14.878  -1.987 1.00 . A A .  98 VAL HG11 1 1 
       13 27670 1 1  98 VAL HG12 H   -2.084 -15.519  -3.578 1.00 . A A .  98 VAL HG12 1 1 
       13 27671 1 1  98 VAL HG13 H   -0.860 -15.311  -2.327 1.00 . A A .  98 VAL HG13 1 1 
       13 27672 1 1  98 VAL HG21 H   -2.578 -12.007  -4.476 1.00 . A A .  98 VAL HG21 1 1 
       13 27673 1 1  98 VAL HG22 H   -3.062 -13.680  -4.754 1.00 . A A .  98 VAL HG22 1 1 
       13 27674 1 1  98 VAL HG23 H   -3.595 -12.841  -3.281 1.00 . A A .  98 VAL HG23 1 1 
       13 27675 1 1  98 VAL N    N   -0.973 -11.102  -2.564 1.00 . A A .  98 VAL N    1 1 
       13 27676 1 1  98 VAL O    O    1.271 -12.605  -1.840 1.00 . A A .  98 VAL O    1 1 
       13 27677 1 1  99 VAL C    C    1.238 -15.595   0.680 1.00 . A A .  99 VAL C    1 1 
       13 27678 1 1  99 VAL CA   C    1.161 -14.069   0.594 1.00 . A A .  99 VAL CA   1 1 
       13 27679 1 1  99 VAL CB   C    0.928 -13.437   1.985 1.00 . A A .  99 VAL CB   1 1 
       13 27680 1 1  99 VAL CG1  C    2.062 -13.631   2.992 1.00 . A A .  99 VAL CG1  1 1 
       13 27681 1 1  99 VAL CG2  C    0.796 -11.918   1.890 1.00 . A A .  99 VAL CG2  1 1 
       13 27682 1 1  99 VAL H    H   -0.890 -13.965   0.004 1.00 . A A .  99 VAL H    1 1 
       13 27683 1 1  99 VAL HA   H    2.102 -13.688   0.195 1.00 . A A .  99 VAL HA   1 1 
       13 27684 1 1  99 VAL HB   H    0.002 -13.823   2.407 1.00 . A A .  99 VAL HB   1 1 
       13 27685 1 1  99 VAL HG11 H    2.991 -13.312   2.537 1.00 . A A .  99 VAL HG11 1 1 
       13 27686 1 1  99 VAL HG12 H    1.861 -13.009   3.876 1.00 . A A .  99 VAL HG12 1 1 
       13 27687 1 1  99 VAL HG13 H    2.140 -14.672   3.285 1.00 . A A .  99 VAL HG13 1 1 
       13 27688 1 1  99 VAL HG21 H   -0.044 -11.661   1.254 1.00 . A A .  99 VAL HG21 1 1 
       13 27689 1 1  99 VAL HG22 H    0.622 -11.532   2.895 1.00 . A A .  99 VAL HG22 1 1 
       13 27690 1 1  99 VAL HG23 H    1.705 -11.479   1.483 1.00 . A A .  99 VAL HG23 1 1 
       13 27691 1 1  99 VAL N    N    0.048 -13.697  -0.301 1.00 . A A .  99 VAL N    1 1 
       13 27692 1 1  99 VAL O    O    0.214 -16.246   0.865 1.00 . A A .  99 VAL O    1 1 
       13 27693 1 1 100 ASN C    C    2.474 -18.319   1.787 1.00 . A A . 100 ASN C    1 1 
       13 27694 1 1 100 ASN CA   C    2.585 -17.633   0.413 1.00 . A A . 100 ASN CA   1 1 
       13 27695 1 1 100 ASN CB   C    3.864 -18.003  -0.375 1.00 . A A . 100 ASN CB   1 1 
       13 27696 1 1 100 ASN CG   C    4.804 -18.969   0.344 1.00 . A A . 100 ASN CG   1 1 
       13 27697 1 1 100 ASN H    H    3.271 -15.616   0.472 1.00 . A A . 100 ASN H    1 1 
       13 27698 1 1 100 ASN HA   H    1.748 -17.995  -0.185 1.00 . A A . 100 ASN HA   1 1 
       13 27699 1 1 100 ASN HB2  H    3.578 -18.461  -1.320 1.00 . A A . 100 ASN HB2  1 1 
       13 27700 1 1 100 ASN HB3  H    4.419 -17.102  -0.630 1.00 . A A . 100 ASN HB3  1 1 
       13 27701 1 1 100 ASN HD21 H    5.727 -17.441   1.254 1.00 . A A . 100 ASN HD21 1 1 
       13 27702 1 1 100 ASN HD22 H    6.347 -19.078   1.607 1.00 . A A . 100 ASN HD22 1 1 
       13 27703 1 1 100 ASN N    N    2.433 -16.178   0.517 1.00 . A A . 100 ASN N    1 1 
       13 27704 1 1 100 ASN ND2  N    5.694 -18.451   1.163 1.00 . A A . 100 ASN ND2  1 1 
       13 27705 1 1 100 ASN O    O    3.020 -17.852   2.794 1.00 . A A . 100 ASN O    1 1 
       13 27706 1 1 100 ASN OD1  O    4.728 -20.181   0.199 1.00 . A A . 100 ASN OD1  1 1 
       13 27707 1 1 101 ASN C    C    2.867 -21.119   3.380 1.00 . A A . 101 ASN C    1 1 
       13 27708 1 1 101 ASN CA   C    1.596 -20.354   2.961 1.00 . A A . 101 ASN CA   1 1 
       13 27709 1 1 101 ASN CB   C    0.343 -21.223   2.737 1.00 . A A . 101 ASN CB   1 1 
       13 27710 1 1 101 ASN CG   C    0.319 -21.852   1.355 1.00 . A A . 101 ASN CG   1 1 
       13 27711 1 1 101 ASN H    H    1.400 -19.773   0.926 1.00 . A A . 101 ASN H    1 1 
       13 27712 1 1 101 ASN HA   H    1.381 -19.737   3.826 1.00 . A A . 101 ASN HA   1 1 
       13 27713 1 1 101 ASN HB2  H    0.288 -22.002   3.497 1.00 . A A . 101 ASN HB2  1 1 
       13 27714 1 1 101 ASN HB3  H   -0.543 -20.595   2.837 1.00 . A A . 101 ASN HB3  1 1 
       13 27715 1 1 101 ASN HD21 H    1.909 -23.035   1.763 1.00 . A A . 101 ASN HD21 1 1 
       13 27716 1 1 101 ASN HD22 H    1.265 -23.071   0.120 1.00 . A A . 101 ASN HD22 1 1 
       13 27717 1 1 101 ASN N    N    1.798 -19.471   1.804 1.00 . A A . 101 ASN N    1 1 
       13 27718 1 1 101 ASN ND2  N    1.227 -22.755   1.069 1.00 . A A . 101 ASN ND2  1 1 
       13 27719 1 1 101 ASN O    O    2.902 -22.347   3.431 1.00 . A A . 101 ASN O    1 1 
       13 27720 1 1 101 ASN OD1  O   -0.456 -21.475   0.486 1.00 . A A . 101 ASN OD1  1 1 
       13 27721 1 1 102 ASP C    C    5.770 -19.587   5.218 1.00 . A A . 102 ASP C    1 1 
       13 27722 1 1 102 ASP CA   C    5.123 -20.753   4.422 1.00 . A A . 102 ASP CA   1 1 
       13 27723 1 1 102 ASP CB   C    6.084 -21.385   3.396 1.00 . A A . 102 ASP CB   1 1 
       13 27724 1 1 102 ASP CG   C    7.033 -22.400   4.036 1.00 . A A . 102 ASP CG   1 1 
       13 27725 1 1 102 ASP H    H    3.788 -19.365   3.509 1.00 . A A . 102 ASP H    1 1 
       13 27726 1 1 102 ASP HA   H    4.853 -21.513   5.155 1.00 . A A . 102 ASP HA   1 1 
       13 27727 1 1 102 ASP HB2  H    5.512 -21.914   2.633 1.00 . A A . 102 ASP HB2  1 1 
       13 27728 1 1 102 ASP HB3  H    6.651 -20.596   2.898 1.00 . A A . 102 ASP HB3  1 1 
       13 27729 1 1 102 ASP N    N    3.891 -20.344   3.737 1.00 . A A . 102 ASP N    1 1 
       13 27730 1 1 102 ASP O    O    6.867 -19.737   5.753 1.00 . A A . 102 ASP O    1 1 
       13 27731 1 1 102 ASP OD1  O    6.533 -23.372   4.656 1.00 . A A . 102 ASP OD1  1 1 
       13 27732 1 1 102 ASP OD2  O    8.265 -22.236   3.886 1.00 . A A . 102 ASP OD2  1 1 
       13 27733 1 1 103 GLY C    C    6.013 -16.065   5.289 1.00 . A A . 103 GLY C    1 1 
       13 27734 1 1 103 GLY CA   C    5.453 -17.244   6.096 1.00 . A A . 103 GLY CA   1 1 
       13 27735 1 1 103 GLY H    H    4.169 -18.407   4.863 1.00 . A A . 103 GLY H    1 1 
       13 27736 1 1 103 GLY HA2  H    4.562 -16.872   6.601 1.00 . A A . 103 GLY HA2  1 1 
       13 27737 1 1 103 GLY HA3  H    6.200 -17.519   6.839 1.00 . A A . 103 GLY HA3  1 1 
       13 27738 1 1 103 GLY N    N    5.077 -18.432   5.304 1.00 . A A . 103 GLY N    1 1 
       13 27739 1 1 103 GLY O    O    6.442 -15.068   5.873 1.00 . A A . 103 GLY O    1 1 
       13 27740 1 1 104 ILE C    C    5.891 -14.774   1.923 1.00 . A A . 104 ILE C    1 1 
       13 27741 1 1 104 ILE CA   C    6.788 -15.252   3.072 1.00 . A A . 104 ILE CA   1 1 
       13 27742 1 1 104 ILE CB   C    8.058 -15.967   2.514 1.00 . A A . 104 ILE CB   1 1 
       13 27743 1 1 104 ILE CD1  C   10.100 -17.469   3.088 1.00 . A A . 104 ILE CD1  1 1 
       13 27744 1 1 104 ILE CG1  C    8.912 -16.653   3.612 1.00 . A A . 104 ILE CG1  1 1 
       13 27745 1 1 104 ILE CG2  C    8.936 -15.007   1.685 1.00 . A A . 104 ILE CG2  1 1 
       13 27746 1 1 104 ILE H    H    5.586 -16.967   3.544 1.00 . A A . 104 ILE H    1 1 
       13 27747 1 1 104 ILE HA   H    7.075 -14.368   3.642 1.00 . A A . 104 ILE HA   1 1 
       13 27748 1 1 104 ILE HB   H    7.721 -16.753   1.837 1.00 . A A . 104 ILE HB   1 1 
       13 27749 1 1 104 ILE HD11 H   10.858 -16.815   2.658 1.00 . A A . 104 ILE HD11 1 1 
       13 27750 1 1 104 ILE HD12 H   10.551 -18.017   3.916 1.00 . A A . 104 ILE HD12 1 1 
       13 27751 1 1 104 ILE HD13 H    9.760 -18.184   2.338 1.00 . A A . 104 ILE HD13 1 1 
       13 27752 1 1 104 ILE HG12 H    9.286 -15.907   4.306 1.00 . A A . 104 ILE HG12 1 1 
       13 27753 1 1 104 ILE HG13 H    8.291 -17.338   4.183 1.00 . A A . 104 ILE HG13 1 1 
       13 27754 1 1 104 ILE HG21 H    9.432 -14.289   2.336 1.00 . A A . 104 ILE HG21 1 1 
       13 27755 1 1 104 ILE HG22 H    9.694 -15.569   1.140 1.00 . A A . 104 ILE HG22 1 1 
       13 27756 1 1 104 ILE HG23 H    8.343 -14.475   0.945 1.00 . A A . 104 ILE HG23 1 1 
       13 27757 1 1 104 ILE N    N    6.042 -16.166   3.957 1.00 . A A . 104 ILE N    1 1 
       13 27758 1 1 104 ILE O    O    5.271 -15.593   1.251 1.00 . A A . 104 ILE O    1 1 
       13 27759 1 1 105 ALA C    C    6.230 -12.997  -0.738 1.00 . A A . 105 ALA C    1 1 
       13 27760 1 1 105 ALA CA   C    5.241 -12.931   0.434 1.00 . A A . 105 ALA CA   1 1 
       13 27761 1 1 105 ALA CB   C    4.784 -11.489   0.684 1.00 . A A . 105 ALA CB   1 1 
       13 27762 1 1 105 ALA H    H    6.468 -12.858   2.181 1.00 . A A . 105 ALA H    1 1 
       13 27763 1 1 105 ALA HA   H    4.363 -13.528   0.182 1.00 . A A . 105 ALA HA   1 1 
       13 27764 1 1 105 ALA HB1  H    5.629 -10.873   0.991 1.00 . A A . 105 ALA HB1  1 1 
       13 27765 1 1 105 ALA HB2  H    4.356 -11.087  -0.234 1.00 . A A . 105 ALA HB2  1 1 
       13 27766 1 1 105 ALA HB3  H    4.018 -11.467   1.454 1.00 . A A . 105 ALA HB3  1 1 
       13 27767 1 1 105 ALA N    N    5.861 -13.469   1.646 1.00 . A A . 105 ALA N    1 1 
       13 27768 1 1 105 ALA O    O    7.336 -12.468  -0.625 1.00 . A A . 105 ALA O    1 1 
       13 27769 1 1 106 THR C    C    5.873 -13.645  -4.390 1.00 . A A . 106 THR C    1 1 
       13 27770 1 1 106 THR CA   C    6.629 -13.817  -3.064 1.00 . A A . 106 THR CA   1 1 
       13 27771 1 1 106 THR CB   C    7.307 -15.187  -2.957 1.00 . A A . 106 THR CB   1 1 
       13 27772 1 1 106 THR CG2  C    6.363 -16.369  -3.196 1.00 . A A . 106 THR CG2  1 1 
       13 27773 1 1 106 THR H    H    4.911 -14.074  -1.817 1.00 . A A . 106 THR H    1 1 
       13 27774 1 1 106 THR HA   H    7.427 -13.072  -3.073 1.00 . A A . 106 THR HA   1 1 
       13 27775 1 1 106 THR HB   H    7.744 -15.274  -1.960 1.00 . A A . 106 THR HB   1 1 
       13 27776 1 1 106 THR HG1  H    7.973 -14.957  -4.741 1.00 . A A . 106 THR HG1  1 1 
       13 27777 1 1 106 THR HG21 H    6.003 -16.377  -4.226 1.00 . A A . 106 THR HG21 1 1 
       13 27778 1 1 106 THR HG22 H    6.896 -17.301  -3.006 1.00 . A A . 106 THR HG22 1 1 
       13 27779 1 1 106 THR HG23 H    5.508 -16.312  -2.526 1.00 . A A . 106 THR HG23 1 1 
       13 27780 1 1 106 THR N    N    5.808 -13.611  -1.854 1.00 . A A . 106 THR N    1 1 
       13 27781 1 1 106 THR O    O    6.469 -13.796  -5.458 1.00 . A A . 106 THR O    1 1 
       13 27782 1 1 106 THR OG1  O    8.343 -15.241  -3.897 1.00 . A A . 106 THR OG1  1 1 
       13 27783 1 1 107 GLU C    C    3.665 -11.981  -6.188 1.00 . A A . 107 GLU C    1 1 
       13 27784 1 1 107 GLU CA   C    3.656 -13.353  -5.473 1.00 . A A . 107 GLU CA   1 1 
       13 27785 1 1 107 GLU CB   C    2.224 -13.679  -4.999 1.00 . A A . 107 GLU CB   1 1 
       13 27786 1 1 107 GLU CD   C    2.489 -16.242  -4.735 1.00 . A A . 107 GLU CD   1 1 
       13 27787 1 1 107 GLU CG   C    2.085 -14.918  -4.090 1.00 . A A . 107 GLU CG   1 1 
       13 27788 1 1 107 GLU H    H    4.163 -13.145  -3.436 1.00 . A A . 107 GLU H    1 1 
       13 27789 1 1 107 GLU HA   H    3.964 -14.148  -6.150 1.00 . A A . 107 GLU HA   1 1 
       13 27790 1 1 107 GLU HB2  H    1.839 -12.823  -4.444 1.00 . A A . 107 GLU HB2  1 1 
       13 27791 1 1 107 GLU HB3  H    1.588 -13.807  -5.875 1.00 . A A . 107 GLU HB3  1 1 
       13 27792 1 1 107 GLU HG2  H    2.667 -14.771  -3.179 1.00 . A A . 107 GLU HG2  1 1 
       13 27793 1 1 107 GLU HG3  H    1.043 -15.006  -3.793 1.00 . A A . 107 GLU HG3  1 1 
       13 27794 1 1 107 GLU N    N    4.571 -13.352  -4.329 1.00 . A A . 107 GLU N    1 1 
       13 27795 1 1 107 GLU O    O    3.394 -10.971  -5.531 1.00 . A A . 107 GLU O    1 1 
       13 27796 1 1 107 GLU OE1  O    2.499 -16.345  -5.982 1.00 . A A . 107 GLU OE1  1 1 
       13 27797 1 1 107 GLU OE2  O    2.754 -17.203  -3.975 1.00 . A A . 107 GLU OE2  1 1 
       13 27798 1 1 108 PRO C    C    2.561 -10.140  -8.565 1.00 . A A . 108 PRO C    1 1 
       13 27799 1 1 108 PRO CA   C    3.976 -10.663  -8.270 1.00 . A A . 108 PRO CA   1 1 
       13 27800 1 1 108 PRO CB   C    4.719 -10.995  -9.570 1.00 . A A . 108 PRO CB   1 1 
       13 27801 1 1 108 PRO CD   C    4.402 -13.012  -8.339 1.00 . A A . 108 PRO CD   1 1 
       13 27802 1 1 108 PRO CG   C    4.426 -12.481  -9.771 1.00 . A A . 108 PRO CG   1 1 
       13 27803 1 1 108 PRO HA   H    4.545  -9.900  -7.738 1.00 . A A . 108 PRO HA   1 1 
       13 27804 1 1 108 PRO HB2  H    4.369 -10.396 -10.413 1.00 . A A . 108 PRO HB2  1 1 
       13 27805 1 1 108 PRO HB3  H    5.790 -10.852  -9.426 1.00 . A A . 108 PRO HB3  1 1 
       13 27806 1 1 108 PRO HD2  H    3.718 -13.851  -8.256 1.00 . A A . 108 PRO HD2  1 1 
       13 27807 1 1 108 PRO HD3  H    5.407 -13.313  -8.041 1.00 . A A . 108 PRO HD3  1 1 
       13 27808 1 1 108 PRO HG2  H    3.442 -12.606 -10.228 1.00 . A A . 108 PRO HG2  1 1 
       13 27809 1 1 108 PRO HG3  H    5.195 -12.969 -10.371 1.00 . A A . 108 PRO HG3  1 1 
       13 27810 1 1 108 PRO N    N    3.963 -11.908  -7.501 1.00 . A A . 108 PRO N    1 1 
       13 27811 1 1 108 PRO O    O    1.619 -10.908  -8.772 1.00 . A A . 108 PRO O    1 1 
       13 27812 1 1 109 VAL C    C    1.764  -6.950 -10.124 1.00 . A A . 109 VAL C    1 1 
       13 27813 1 1 109 VAL CA   C    1.279  -8.113  -9.248 1.00 . A A . 109 VAL CA   1 1 
       13 27814 1 1 109 VAL CB   C    0.282  -7.583  -8.183 1.00 . A A . 109 VAL CB   1 1 
       13 27815 1 1 109 VAL CG1  C   -0.349  -8.700  -7.339 1.00 . A A . 109 VAL CG1  1 1 
       13 27816 1 1 109 VAL CG2  C    0.894  -6.545  -7.226 1.00 . A A . 109 VAL CG2  1 1 
       13 27817 1 1 109 VAL H    H    3.259  -8.248  -8.440 1.00 . A A . 109 VAL H    1 1 
       13 27818 1 1 109 VAL HA   H    0.743  -8.810  -9.894 1.00 . A A . 109 VAL HA   1 1 
       13 27819 1 1 109 VAL HB   H   -0.531  -7.089  -8.717 1.00 . A A . 109 VAL HB   1 1 
       13 27820 1 1 109 VAL HG11 H    0.408  -9.199  -6.731 1.00 . A A . 109 VAL HG11 1 1 
       13 27821 1 1 109 VAL HG12 H   -1.108  -8.276  -6.680 1.00 . A A . 109 VAL HG12 1 1 
       13 27822 1 1 109 VAL HG13 H   -0.829  -9.429  -7.988 1.00 . A A . 109 VAL HG13 1 1 
       13 27823 1 1 109 VAL HG21 H    1.257  -5.683  -7.785 1.00 . A A . 109 VAL HG21 1 1 
       13 27824 1 1 109 VAL HG22 H    0.133  -6.195  -6.526 1.00 . A A . 109 VAL HG22 1 1 
       13 27825 1 1 109 VAL HG23 H    1.712  -6.991  -6.661 1.00 . A A . 109 VAL HG23 1 1 
       13 27826 1 1 109 VAL N    N    2.441  -8.814  -8.663 1.00 . A A . 109 VAL N    1 1 
       13 27827 1 1 109 VAL O    O    2.866  -6.442  -9.906 1.00 . A A . 109 VAL O    1 1 
       13 27828 1 1 110 THR C    C    0.052  -4.235 -11.392 1.00 . A A . 110 THR C    1 1 
       13 27829 1 1 110 THR CA   C    1.150  -5.211 -11.781 1.00 . A A . 110 THR CA   1 1 
       13 27830 1 1 110 THR CB   C    1.204  -5.398 -13.305 1.00 . A A . 110 THR CB   1 1 
       13 27831 1 1 110 THR CG2  C    1.509  -4.101 -14.069 1.00 . A A . 110 THR CG2  1 1 
       13 27832 1 1 110 THR H    H    0.051  -6.956 -11.210 1.00 . A A . 110 THR H    1 1 
       13 27833 1 1 110 THR HA   H    2.099  -4.777 -11.479 1.00 . A A . 110 THR HA   1 1 
       13 27834 1 1 110 THR HB   H    0.256  -5.816 -13.655 1.00 . A A . 110 THR HB   1 1 
       13 27835 1 1 110 THR HG1  H    2.069  -6.611 -14.518 1.00 . A A . 110 THR HG1  1 1 
       13 27836 1 1 110 THR HG21 H    2.411  -3.628 -13.680 1.00 . A A . 110 THR HG21 1 1 
       13 27837 1 1 110 THR HG22 H    1.657  -4.314 -15.129 1.00 . A A . 110 THR HG22 1 1 
       13 27838 1 1 110 THR HG23 H    0.675  -3.406 -13.994 1.00 . A A . 110 THR HG23 1 1 
       13 27839 1 1 110 THR N    N    0.938  -6.486 -11.071 1.00 . A A . 110 THR N    1 1 
       13 27840 1 1 110 THR O    O   -1.105  -4.609 -11.220 1.00 . A A . 110 THR O    1 1 
       13 27841 1 1 110 THR OG1  O    2.251  -6.285 -13.617 1.00 . A A . 110 THR OG1  1 1 
       13 27842 1 1 111 ALA C    C   -0.636  -1.054 -12.444 1.00 . A A . 111 ALA C    1 1 
       13 27843 1 1 111 ALA CA   C   -0.482  -1.831 -11.114 1.00 . A A . 111 ALA CA   1 1 
       13 27844 1 1 111 ALA CB   C    0.099  -0.964  -9.988 1.00 . A A . 111 ALA CB   1 1 
       13 27845 1 1 111 ALA H    H    1.414  -2.763 -11.328 1.00 . A A . 111 ALA H    1 1 
       13 27846 1 1 111 ALA HA   H   -1.464  -2.180 -10.795 1.00 . A A . 111 ALA HA   1 1 
       13 27847 1 1 111 ALA HB1  H    1.144  -0.745 -10.189 1.00 . A A . 111 ALA HB1  1 1 
       13 27848 1 1 111 ALA HB2  H   -0.440  -0.020  -9.936 1.00 . A A . 111 ALA HB2  1 1 
       13 27849 1 1 111 ALA HB3  H    0.024  -1.491  -9.036 1.00 . A A . 111 ALA HB3  1 1 
       13 27850 1 1 111 ALA N    N    0.419  -2.962 -11.281 1.00 . A A . 111 ALA N    1 1 
       13 27851 1 1 111 ALA O    O    0.048  -0.040 -12.623 1.00 . A A . 111 ALA O    1 1 
       13 27852 1 1 112 PRO C    C   -2.629   0.511 -14.454 1.00 . A A . 112 PRO C    1 1 
       13 27853 1 1 112 PRO CA   C   -1.803  -0.773 -14.622 1.00 . A A . 112 PRO CA   1 1 
       13 27854 1 1 112 PRO CB   C   -2.529  -1.804 -15.497 1.00 . A A . 112 PRO CB   1 1 
       13 27855 1 1 112 PRO CD   C   -2.338  -2.690 -13.303 1.00 . A A . 112 PRO CD   1 1 
       13 27856 1 1 112 PRO CG   C   -3.315  -2.619 -14.474 1.00 . A A . 112 PRO CG   1 1 
       13 27857 1 1 112 PRO HA   H   -0.864  -0.490 -15.092 1.00 . A A . 112 PRO HA   1 1 
       13 27858 1 1 112 PRO HB2  H   -3.185  -1.345 -16.239 1.00 . A A . 112 PRO HB2  1 1 
       13 27859 1 1 112 PRO HB3  H   -1.801  -2.450 -15.989 1.00 . A A . 112 PRO HB3  1 1 
       13 27860 1 1 112 PRO HD2  H   -2.884  -2.778 -12.363 1.00 . A A . 112 PRO HD2  1 1 
       13 27861 1 1 112 PRO HD3  H   -1.689  -3.554 -13.445 1.00 . A A . 112 PRO HD3  1 1 
       13 27862 1 1 112 PRO HG2  H   -4.214  -2.077 -14.177 1.00 . A A . 112 PRO HG2  1 1 
       13 27863 1 1 112 PRO HG3  H   -3.565  -3.611 -14.852 1.00 . A A . 112 PRO HG3  1 1 
       13 27864 1 1 112 PRO N    N   -1.537  -1.472 -13.361 1.00 . A A . 112 PRO N    1 1 
       13 27865 1 1 112 PRO O    O   -2.942   1.164 -15.448 1.00 . A A . 112 PRO O    1 1 
       13 27866 1 1 113 ARG C    C   -2.820   3.364 -12.954 1.00 . A A . 113 ARG C    1 1 
       13 27867 1 1 113 ARG CA   C   -3.725   2.110 -12.911 1.00 . A A . 113 ARG CA   1 1 
       13 27868 1 1 113 ARG CB   C   -4.453   1.913 -11.565 1.00 . A A . 113 ARG CB   1 1 
       13 27869 1 1 113 ARG CD   C   -6.673   2.358 -10.311 1.00 . A A . 113 ARG CD   1 1 
       13 27870 1 1 113 ARG CG   C   -5.755   2.726 -11.498 1.00 . A A . 113 ARG CG   1 1 
       13 27871 1 1 113 ARG CZ   C   -7.574   0.105 -11.124 1.00 . A A . 113 ARG CZ   1 1 
       13 27872 1 1 113 ARG H    H   -2.719   0.294 -12.444 1.00 . A A . 113 ARG H    1 1 
       13 27873 1 1 113 ARG HA   H   -4.479   2.235 -13.690 1.00 . A A . 113 ARG HA   1 1 
       13 27874 1 1 113 ARG HB2  H   -4.710   0.858 -11.461 1.00 . A A . 113 ARG HB2  1 1 
       13 27875 1 1 113 ARG HB3  H   -3.795   2.180 -10.736 1.00 . A A . 113 ARG HB3  1 1 
       13 27876 1 1 113 ARG HD2  H   -6.152   2.609  -9.388 1.00 . A A . 113 ARG HD2  1 1 
       13 27877 1 1 113 ARG HD3  H   -7.568   2.980 -10.358 1.00 . A A . 113 ARG HD3  1 1 
       13 27878 1 1 113 ARG HE   H   -7.133   0.583  -9.253 1.00 . A A . 113 ARG HE   1 1 
       13 27879 1 1 113 ARG HG2  H   -5.497   3.781 -11.425 1.00 . A A . 113 ARG HG2  1 1 
       13 27880 1 1 113 ARG HG3  H   -6.310   2.607 -12.427 1.00 . A A . 113 ARG HG3  1 1 
       13 27881 1 1 113 ARG HH11 H   -7.366   1.293 -12.731 1.00 . A A . 113 ARG HH11 1 1 
       13 27882 1 1 113 ARG HH12 H   -8.068  -0.270 -13.047 1.00 . A A . 113 ARG HH12 1 1 
       13 27883 1 1 113 ARG HH21 H   -8.112  -1.211  -9.717 1.00 . A A . 113 ARG HH21 1 1 
       13 27884 1 1 113 ARG HH22 H   -8.441  -1.722 -11.351 1.00 . A A . 113 ARG HH22 1 1 
       13 27885 1 1 113 ARG N    N   -2.990   0.880 -13.218 1.00 . A A . 113 ARG N    1 1 
       13 27886 1 1 113 ARG NE   N   -7.091   0.941 -10.210 1.00 . A A . 113 ARG NE   1 1 
       13 27887 1 1 113 ARG NH1  N   -7.659   0.389 -12.407 1.00 . A A . 113 ARG NH1  1 1 
       13 27888 1 1 113 ARG NH2  N   -8.026  -1.059 -10.724 1.00 . A A . 113 ARG NH2  1 1 
       13 27889 1 1 113 ARG O    O   -3.310   4.453 -13.255 1.00 . A A . 113 ARG O    1 1 
       13 27890 1 1 114 LEU C    C    0.298   3.761 -14.316 1.00 . A A . 114 LEU C    1 1 
       13 27891 1 1 114 LEU CA   C   -0.430   4.155 -13.014 1.00 . A A . 114 LEU CA   1 1 
       13 27892 1 1 114 LEU CB   C    0.551   4.204 -11.818 1.00 . A A . 114 LEU CB   1 1 
       13 27893 1 1 114 LEU CD1  C   -0.930   4.199  -9.727 1.00 . A A . 114 LEU CD1  1 1 
       13 27894 1 1 114 LEU CD2  C    1.241   5.418  -9.729 1.00 . A A . 114 LEU CD2  1 1 
       13 27895 1 1 114 LEU CG   C    0.046   5.006 -10.597 1.00 . A A . 114 LEU CG   1 1 
       13 27896 1 1 114 LEU H    H   -1.203   2.240 -12.567 1.00 . A A . 114 LEU H    1 1 
       13 27897 1 1 114 LEU HA   H   -0.840   5.156 -13.168 1.00 . A A . 114 LEU HA   1 1 
       13 27898 1 1 114 LEU HB2  H    0.823   3.191 -11.516 1.00 . A A . 114 LEU HB2  1 1 
       13 27899 1 1 114 LEU HB3  H    1.470   4.685 -12.155 1.00 . A A . 114 LEU HB3  1 1 
       13 27900 1 1 114 LEU HD11 H   -0.478   3.249  -9.437 1.00 . A A . 114 LEU HD11 1 1 
       13 27901 1 1 114 LEU HD12 H   -1.181   4.764  -8.829 1.00 . A A . 114 LEU HD12 1 1 
       13 27902 1 1 114 LEU HD13 H   -1.853   4.010 -10.271 1.00 . A A . 114 LEU HD13 1 1 
       13 27903 1 1 114 LEU HD21 H    1.898   6.074 -10.298 1.00 . A A . 114 LEU HD21 1 1 
       13 27904 1 1 114 LEU HD22 H    0.897   5.958  -8.847 1.00 . A A . 114 LEU HD22 1 1 
       13 27905 1 1 114 LEU HD23 H    1.803   4.536  -9.425 1.00 . A A . 114 LEU HD23 1 1 
       13 27906 1 1 114 LEU HG   H   -0.451   5.914 -10.940 1.00 . A A . 114 LEU HG   1 1 
       13 27907 1 1 114 LEU N    N   -1.507   3.187 -12.737 1.00 . A A . 114 LEU N    1 1 
       13 27908 1 1 114 LEU O    O   -0.047   2.756 -14.941 1.00 . A A . 114 LEU O    1 1 
       13 27909 1 1 115 LYS C    C    3.586   4.360 -15.841 1.00 . A A . 115 LYS C    1 1 
       13 27910 1 1 115 LYS CA   C    2.050   4.294 -15.997 1.00 . A A . 115 LYS CA   1 1 
       13 27911 1 1 115 LYS CB   C    1.520   5.300 -17.048 1.00 . A A . 115 LYS CB   1 1 
       13 27912 1 1 115 LYS CD   C    1.781   3.804 -19.169 1.00 . A A . 115 LYS CD   1 1 
       13 27913 1 1 115 LYS CE   C    0.566   3.818 -20.110 1.00 . A A . 115 LYS CE   1 1 
       13 27914 1 1 115 LYS CG   C    2.078   5.151 -18.479 1.00 . A A . 115 LYS CG   1 1 
       13 27915 1 1 115 LYS H    H    1.542   5.363 -14.208 1.00 . A A . 115 LYS H    1 1 
       13 27916 1 1 115 LYS HA   H    1.848   3.281 -16.339 1.00 . A A . 115 LYS HA   1 1 
       13 27917 1 1 115 LYS HB2  H    0.433   5.223 -17.090 1.00 . A A . 115 LYS HB2  1 1 
       13 27918 1 1 115 LYS HB3  H    1.756   6.309 -16.701 1.00 . A A . 115 LYS HB3  1 1 
       13 27919 1 1 115 LYS HD2  H    2.653   3.542 -19.773 1.00 . A A . 115 LYS HD2  1 1 
       13 27920 1 1 115 LYS HD3  H    1.667   3.004 -18.439 1.00 . A A . 115 LYS HD3  1 1 
       13 27921 1 1 115 LYS HE2  H    0.774   4.504 -20.936 1.00 . A A . 115 LYS HE2  1 1 
       13 27922 1 1 115 LYS HE3  H    0.457   2.810 -20.524 1.00 . A A . 115 LYS HE3  1 1 
       13 27923 1 1 115 LYS HG2  H    1.683   5.958 -19.096 1.00 . A A . 115 LYS HG2  1 1 
       13 27924 1 1 115 LYS HG3  H    3.158   5.297 -18.450 1.00 . A A . 115 LYS HG3  1 1 
       13 27925 1 1 115 LYS HZ1  H   -0.654   5.209 -19.171 1.00 . A A . 115 LYS HZ1  1 1 
       13 27926 1 1 115 LYS HZ2  H   -1.484   4.138 -20.063 1.00 . A A . 115 LYS HZ2  1 1 
       13 27927 1 1 115 LYS HZ3  H   -0.876   3.672 -18.609 1.00 . A A . 115 LYS HZ3  1 1 
       13 27928 1 1 115 LYS N    N    1.297   4.532 -14.752 1.00 . A A . 115 LYS N    1 1 
       13 27929 1 1 115 LYS NZ   N   -0.694   4.227 -19.442 1.00 . A A . 115 LYS NZ   1 1 
       13 27930 1 1 115 LYS O    O    4.297   3.872 -16.713 1.00 . A A . 115 LYS O    1 1 
       13 27931 1 1 116 SER C    C    6.024   5.298 -13.179 1.00 . A A . 116 SER C    1 1 
       13 27932 1 1 116 SER CA   C    5.555   5.233 -14.642 1.00 . A A . 116 SER CA   1 1 
       13 27933 1 1 116 SER CB   C    5.815   6.555 -15.394 1.00 . A A . 116 SER CB   1 1 
       13 27934 1 1 116 SER H    H    3.497   5.404 -14.107 1.00 . A A . 116 SER H    1 1 
       13 27935 1 1 116 SER HA   H    6.136   4.431 -15.107 1.00 . A A . 116 SER HA   1 1 
       13 27936 1 1 116 SER HB2  H    5.512   6.426 -16.434 1.00 . A A . 116 SER HB2  1 1 
       13 27937 1 1 116 SER HB3  H    5.189   7.333 -14.955 1.00 . A A . 116 SER HB3  1 1 
       13 27938 1 1 116 SER HG   H    7.749   6.213 -15.555 1.00 . A A . 116 SER HG   1 1 
       13 27939 1 1 116 SER N    N    4.124   4.932 -14.766 1.00 . A A . 116 SER N    1 1 
       13 27940 1 1 116 SER O    O    5.216   5.323 -12.251 1.00 . A A . 116 SER O    1 1 
       13 27941 1 1 116 SER OG   O    7.162   6.996 -15.378 1.00 . A A . 116 SER OG   1 1 
       13 27942 1 1 117 LEU C    C    8.256   6.762 -11.186 1.00 . A A . 117 LEU C    1 1 
       13 27943 1 1 117 LEU CA   C    7.950   5.320 -11.627 1.00 . A A . 117 LEU CA   1 1 
       13 27944 1 1 117 LEU CB   C    9.148   4.325 -11.583 1.00 . A A . 117 LEU CB   1 1 
       13 27945 1 1 117 LEU CD1  C    9.653   1.981 -10.465 1.00 . A A . 117 LEU CD1  1 1 
       13 27946 1 1 117 LEU CD2  C    9.886   4.009  -9.191 1.00 . A A . 117 LEU CD2  1 1 
       13 27947 1 1 117 LEU CG   C    9.080   3.398 -10.343 1.00 . A A . 117 LEU CG   1 1 
       13 27948 1 1 117 LEU H    H    7.957   5.249 -13.771 1.00 . A A . 117 LEU H    1 1 
       13 27949 1 1 117 LEU HA   H    7.191   4.976 -10.927 1.00 . A A . 117 LEU HA   1 1 
       13 27950 1 1 117 LEU HB2  H    9.120   3.697 -12.467 1.00 . A A . 117 LEU HB2  1 1 
       13 27951 1 1 117 LEU HB3  H   10.093   4.871 -11.608 1.00 . A A . 117 LEU HB3  1 1 
       13 27952 1 1 117 LEU HD11 H   10.677   2.039 -10.813 1.00 . A A . 117 LEU HD11 1 1 
       13 27953 1 1 117 LEU HD12 H    9.636   1.501  -9.474 1.00 . A A . 117 LEU HD12 1 1 
       13 27954 1 1 117 LEU HD13 H    9.054   1.387 -11.150 1.00 . A A . 117 LEU HD13 1 1 
       13 27955 1 1 117 LEU HD21 H    9.587   5.039  -9.016 1.00 . A A . 117 LEU HD21 1 1 
       13 27956 1 1 117 LEU HD22 H    9.735   3.423  -8.283 1.00 . A A . 117 LEU HD22 1 1 
       13 27957 1 1 117 LEU HD23 H   10.950   3.961  -9.459 1.00 . A A . 117 LEU HD23 1 1 
       13 27958 1 1 117 LEU HG   H    8.027   3.255 -10.114 1.00 . A A . 117 LEU HG   1 1 
       13 27959 1 1 117 LEU N    N    7.345   5.290 -12.959 1.00 . A A . 117 LEU N    1 1 
       13 27960 1 1 117 LEU O    O    8.116   7.090 -10.012 1.00 . A A . 117 LEU O    1 1 
       13 27961 1 1 118 ASP C    C    7.604   9.816 -11.195 1.00 . A A . 118 ASP C    1 1 
       13 27962 1 1 118 ASP CA   C    8.799   9.092 -11.837 1.00 . A A . 118 ASP CA   1 1 
       13 27963 1 1 118 ASP CB   C    9.203   9.804 -13.133 1.00 . A A . 118 ASP CB   1 1 
       13 27964 1 1 118 ASP CG   C   10.430   9.157 -13.768 1.00 . A A . 118 ASP CG   1 1 
       13 27965 1 1 118 ASP H    H    8.645   7.363 -13.083 1.00 . A A . 118 ASP H    1 1 
       13 27966 1 1 118 ASP HA   H    9.636   9.155 -11.139 1.00 . A A . 118 ASP HA   1 1 
       13 27967 1 1 118 ASP HB2  H    8.371   9.771 -13.840 1.00 . A A . 118 ASP HB2  1 1 
       13 27968 1 1 118 ASP HB3  H    9.421  10.850 -12.913 1.00 . A A . 118 ASP HB3  1 1 
       13 27969 1 1 118 ASP N    N    8.533   7.672 -12.123 1.00 . A A . 118 ASP N    1 1 
       13 27970 1 1 118 ASP O    O    7.799  10.722 -10.389 1.00 . A A . 118 ASP O    1 1 
       13 27971 1 1 118 ASP OD1  O   10.263   8.129 -14.464 1.00 . A A . 118 ASP OD1  1 1 
       13 27972 1 1 118 ASP OD2  O   11.561   9.658 -13.574 1.00 . A A . 118 ASP OD2  1 1 
       13 27973 1 1 119 GLU C    C    5.049   9.457  -9.350 1.00 . A A . 119 GLU C    1 1 
       13 27974 1 1 119 GLU CA   C    5.156   9.884 -10.830 1.00 . A A . 119 GLU CA   1 1 
       13 27975 1 1 119 GLU CB   C    3.889   9.507 -11.631 1.00 . A A . 119 GLU CB   1 1 
       13 27976 1 1 119 GLU CD   C    2.440   7.620 -12.613 1.00 . A A . 119 GLU CD   1 1 
       13 27977 1 1 119 GLU CG   C    3.751   8.004 -11.917 1.00 . A A . 119 GLU CG   1 1 
       13 27978 1 1 119 GLU H    H    6.286   8.624 -12.153 1.00 . A A . 119 GLU H    1 1 
       13 27979 1 1 119 GLU HA   H    5.213  10.974 -10.828 1.00 . A A . 119 GLU HA   1 1 
       13 27980 1 1 119 GLU HB2  H    3.017   9.854 -11.076 1.00 . A A . 119 GLU HB2  1 1 
       13 27981 1 1 119 GLU HB3  H    3.910  10.037 -12.585 1.00 . A A . 119 GLU HB3  1 1 
       13 27982 1 1 119 GLU HG2  H    4.577   7.718 -12.564 1.00 . A A . 119 GLU HG2  1 1 
       13 27983 1 1 119 GLU HG3  H    3.823   7.450 -10.983 1.00 . A A . 119 GLU HG3  1 1 
       13 27984 1 1 119 GLU N    N    6.372   9.378 -11.485 1.00 . A A . 119 GLU N    1 1 
       13 27985 1 1 119 GLU O    O    4.319  10.096  -8.586 1.00 . A A . 119 GLU O    1 1 
       13 27986 1 1 119 GLU OE1  O    1.377   8.169 -12.248 1.00 . A A . 119 GLU OE1  1 1 
       13 27987 1 1 119 GLU OE2  O    2.480   6.766 -13.527 1.00 . A A . 119 GLU OE2  1 1 
       13 27988 1 1 120 VAL C    C    7.156   8.351  -6.789 1.00 . A A . 120 VAL C    1 1 
       13 27989 1 1 120 VAL CA   C    5.844   7.991  -7.509 1.00 . A A . 120 VAL CA   1 1 
       13 27990 1 1 120 VAL CB   C    5.460   6.498  -7.312 1.00 . A A . 120 VAL CB   1 1 
       13 27991 1 1 120 VAL CG1  C    4.061   6.202  -7.874 1.00 . A A . 120 VAL CG1  1 1 
       13 27992 1 1 120 VAL CG2  C    6.451   5.483  -7.901 1.00 . A A . 120 VAL CG2  1 1 
       13 27993 1 1 120 VAL H    H    6.457   7.998  -9.561 1.00 . A A . 120 VAL H    1 1 
       13 27994 1 1 120 VAL HA   H    5.074   8.553  -6.994 1.00 . A A . 120 VAL HA   1 1 
       13 27995 1 1 120 VAL HB   H    5.402   6.311  -6.238 1.00 . A A . 120 VAL HB   1 1 
       13 27996 1 1 120 VAL HG11 H    4.068   6.267  -8.961 1.00 . A A . 120 VAL HG11 1 1 
       13 27997 1 1 120 VAL HG12 H    3.758   5.196  -7.584 1.00 . A A . 120 VAL HG12 1 1 
       13 27998 1 1 120 VAL HG13 H    3.336   6.915  -7.480 1.00 . A A . 120 VAL HG13 1 1 
       13 27999 1 1 120 VAL HG21 H    7.469   5.714  -7.587 1.00 . A A . 120 VAL HG21 1 1 
       13 28000 1 1 120 VAL HG22 H    6.198   4.481  -7.554 1.00 . A A . 120 VAL HG22 1 1 
       13 28001 1 1 120 VAL HG23 H    6.389   5.497  -8.985 1.00 . A A . 120 VAL HG23 1 1 
       13 28002 1 1 120 VAL N    N    5.803   8.437  -8.912 1.00 . A A . 120 VAL N    1 1 
       13 28003 1 1 120 VAL O    O    7.397   7.841  -5.700 1.00 . A A . 120 VAL O    1 1 
       13 28004 1 1 121 LYS C    C    9.255  10.168  -5.322 1.00 . A A . 121 LYS C    1 1 
       13 28005 1 1 121 LYS CA   C    9.311   9.582  -6.753 1.00 . A A . 121 LYS CA   1 1 
       13 28006 1 1 121 LYS CB   C   10.131  10.460  -7.722 1.00 . A A . 121 LYS CB   1 1 
       13 28007 1 1 121 LYS CD   C   10.564  12.686  -8.847 1.00 . A A . 121 LYS CD   1 1 
       13 28008 1 1 121 LYS CE   C    9.962  14.046  -9.240 1.00 . A A . 121 LYS CE   1 1 
       13 28009 1 1 121 LYS CG   C    9.630  11.906  -7.903 1.00 . A A . 121 LYS CG   1 1 
       13 28010 1 1 121 LYS H    H    7.772   9.627  -8.254 1.00 . A A . 121 LYS H    1 1 
       13 28011 1 1 121 LYS HA   H    9.858   8.644  -6.645 1.00 . A A . 121 LYS HA   1 1 
       13 28012 1 1 121 LYS HB2  H   11.156  10.498  -7.349 1.00 . A A . 121 LYS HB2  1 1 
       13 28013 1 1 121 LYS HB3  H   10.154   9.968  -8.697 1.00 . A A . 121 LYS HB3  1 1 
       13 28014 1 1 121 LYS HD2  H   11.518  12.838  -8.337 1.00 . A A . 121 LYS HD2  1 1 
       13 28015 1 1 121 LYS HD3  H   10.739  12.103  -9.754 1.00 . A A . 121 LYS HD3  1 1 
       13 28016 1 1 121 LYS HE2  H    9.166  13.876  -9.971 1.00 . A A . 121 LYS HE2  1 1 
       13 28017 1 1 121 LYS HE3  H    9.521  14.499  -8.349 1.00 . A A . 121 LYS HE3  1 1 
       13 28018 1 1 121 LYS HG2  H    8.618  11.897  -8.308 1.00 . A A . 121 LYS HG2  1 1 
       13 28019 1 1 121 LYS HG3  H    9.608  12.412  -6.937 1.00 . A A . 121 LYS HG3  1 1 
       13 28020 1 1 121 LYS HZ1  H   11.546  14.548 -10.514 1.00 . A A . 121 LYS HZ1  1 1 
       13 28021 1 1 121 LYS HZ2  H   10.559  15.815 -10.168 1.00 . A A . 121 LYS HZ2  1 1 
       13 28022 1 1 121 LYS HZ3  H   11.615  15.256  -9.039 1.00 . A A . 121 LYS HZ3  1 1 
       13 28023 1 1 121 LYS N    N    7.998   9.242  -7.345 1.00 . A A . 121 LYS N    1 1 
       13 28024 1 1 121 LYS NZ   N   10.984  14.973  -9.789 1.00 . A A . 121 LYS NZ   1 1 
       13 28025 1 1 121 LYS O    O   10.234  10.066  -4.589 1.00 . A A . 121 LYS O    1 1 
       13 28026 1 1 122 ASP C    C    6.262  10.471  -3.353 1.00 . A A . 122 ASP C    1 1 
       13 28027 1 1 122 ASP CA   C    7.713  10.953  -3.527 1.00 . A A . 122 ASP CA   1 1 
       13 28028 1 1 122 ASP CB   C    7.878  12.445  -3.166 1.00 . A A . 122 ASP CB   1 1 
       13 28029 1 1 122 ASP CG   C    7.733  12.755  -1.665 1.00 . A A . 122 ASP CG   1 1 
       13 28030 1 1 122 ASP H    H    7.370  10.746  -5.606 1.00 . A A . 122 ASP H    1 1 
       13 28031 1 1 122 ASP HA   H    8.357  10.375  -2.862 1.00 . A A . 122 ASP HA   1 1 
       13 28032 1 1 122 ASP HB2  H    8.873  12.761  -3.485 1.00 . A A . 122 ASP HB2  1 1 
       13 28033 1 1 122 ASP HB3  H    7.153  13.039  -3.724 1.00 . A A . 122 ASP HB3  1 1 
       13 28034 1 1 122 ASP N    N    8.105  10.716  -4.921 1.00 . A A . 122 ASP N    1 1 
       13 28035 1 1 122 ASP O    O    5.331  11.101  -3.865 1.00 . A A . 122 ASP O    1 1 
       13 28036 1 1 122 ASP OD1  O    6.897  12.136  -0.968 1.00 . A A . 122 ASP OD1  1 1 
       13 28037 1 1 122 ASP OD2  O    8.483  13.641  -1.187 1.00 . A A . 122 ASP OD2  1 1 
       13 28038 1 1 123 LYS C    C    5.157   7.686  -1.114 1.00 . A A . 123 LYS C    1 1 
       13 28039 1 1 123 LYS CA   C    4.852   8.662  -2.263 1.00 . A A . 123 LYS CA   1 1 
       13 28040 1 1 123 LYS CB   C    4.182   7.838  -3.393 1.00 . A A . 123 LYS CB   1 1 
       13 28041 1 1 123 LYS CD   C    2.644   9.640  -4.359 1.00 . A A . 123 LYS CD   1 1 
       13 28042 1 1 123 LYS CE   C    2.340  10.507  -5.581 1.00 . A A . 123 LYS CE   1 1 
       13 28043 1 1 123 LYS CG   C    3.723   8.589  -4.639 1.00 . A A . 123 LYS CG   1 1 
       13 28044 1 1 123 LYS H    H    6.949   8.884  -2.349 1.00 . A A . 123 LYS H    1 1 
       13 28045 1 1 123 LYS HA   H    4.158   9.413  -1.889 1.00 . A A . 123 LYS HA   1 1 
       13 28046 1 1 123 LYS HB2  H    4.869   7.065  -3.723 1.00 . A A . 123 LYS HB2  1 1 
       13 28047 1 1 123 LYS HB3  H    3.312   7.325  -2.982 1.00 . A A . 123 LYS HB3  1 1 
       13 28048 1 1 123 LYS HD2  H    1.729   9.134  -4.050 1.00 . A A . 123 LYS HD2  1 1 
       13 28049 1 1 123 LYS HD3  H    2.967  10.283  -3.546 1.00 . A A . 123 LYS HD3  1 1 
       13 28050 1 1 123 LYS HE2  H    1.884   9.872  -6.345 1.00 . A A . 123 LYS HE2  1 1 
       13 28051 1 1 123 LYS HE3  H    1.617  11.269  -5.279 1.00 . A A . 123 LYS HE3  1 1 
       13 28052 1 1 123 LYS HG2  H    4.600   9.054  -5.073 1.00 . A A . 123 LYS HG2  1 1 
       13 28053 1 1 123 LYS HG3  H    3.327   7.869  -5.354 1.00 . A A . 123 LYS HG3  1 1 
       13 28054 1 1 123 LYS HZ1  H    4.032  10.548  -6.772 1.00 . A A . 123 LYS HZ1  1 1 
       13 28055 1 1 123 LYS HZ2  H    3.323  12.003  -6.632 1.00 . A A . 123 LYS HZ2  1 1 
       13 28056 1 1 123 LYS HZ3  H    4.191  11.393  -5.354 1.00 . A A . 123 LYS HZ3  1 1 
       13 28057 1 1 123 LYS N    N    6.101   9.320  -2.689 1.00 . A A . 123 LYS N    1 1 
       13 28058 1 1 123 LYS NZ   N    3.555  11.167  -6.117 1.00 . A A . 123 LYS NZ   1 1 
       13 28059 1 1 123 LYS O    O    6.303   7.265  -0.939 1.00 . A A . 123 LYS O    1 1 
       13 28060 1 1 124 ALA C    C    3.474   4.887  -0.219 1.00 . A A . 124 ALA C    1 1 
       13 28061 1 1 124 ALA CA   C    4.172   6.076   0.467 1.00 . A A . 124 ALA CA   1 1 
       13 28062 1 1 124 ALA CB   C    3.583   6.400   1.846 1.00 . A A . 124 ALA CB   1 1 
       13 28063 1 1 124 ALA H    H    3.214   7.667  -0.579 1.00 . A A . 124 ALA H    1 1 
       13 28064 1 1 124 ALA HA   H    5.212   5.784   0.622 1.00 . A A . 124 ALA HA   1 1 
       13 28065 1 1 124 ALA HB1  H    2.583   6.812   1.749 1.00 . A A . 124 ALA HB1  1 1 
       13 28066 1 1 124 ALA HB2  H    3.554   5.499   2.462 1.00 . A A . 124 ALA HB2  1 1 
       13 28067 1 1 124 ALA HB3  H    4.217   7.127   2.351 1.00 . A A . 124 ALA HB3  1 1 
       13 28068 1 1 124 ALA N    N    4.123   7.266  -0.385 1.00 . A A . 124 ALA N    1 1 
       13 28069 1 1 124 ALA O    O    2.645   5.057  -1.118 1.00 . A A . 124 ALA O    1 1 
       13 28070 1 1 125 LEU C    C    2.918   1.574   0.923 1.00 . A A . 125 LEU C    1 1 
       13 28071 1 1 125 LEU CA   C    3.351   2.391  -0.289 1.00 . A A . 125 LEU CA   1 1 
       13 28072 1 1 125 LEU CB   C    4.528   1.689  -0.993 1.00 . A A . 125 LEU CB   1 1 
       13 28073 1 1 125 LEU CD1  C    6.467   2.144  -2.495 1.00 . A A . 125 LEU CD1  1 1 
       13 28074 1 1 125 LEU CD2  C    4.207   1.830  -3.506 1.00 . A A . 125 LEU CD2  1 1 
       13 28075 1 1 125 LEU CG   C    4.972   2.376  -2.297 1.00 . A A . 125 LEU CG   1 1 
       13 28076 1 1 125 LEU H    H    4.534   3.643   0.938 1.00 . A A . 125 LEU H    1 1 
       13 28077 1 1 125 LEU HA   H    2.515   2.509  -0.978 1.00 . A A . 125 LEU HA   1 1 
       13 28078 1 1 125 LEU HB2  H    5.368   1.665  -0.295 1.00 . A A . 125 LEU HB2  1 1 
       13 28079 1 1 125 LEU HB3  H    4.260   0.653  -1.203 1.00 . A A . 125 LEU HB3  1 1 
       13 28080 1 1 125 LEU HD11 H    6.695   1.080  -2.430 1.00 . A A . 125 LEU HD11 1 1 
       13 28081 1 1 125 LEU HD12 H    6.769   2.527  -3.469 1.00 . A A . 125 LEU HD12 1 1 
       13 28082 1 1 125 LEU HD13 H    7.017   2.682  -1.724 1.00 . A A . 125 LEU HD13 1 1 
       13 28083 1 1 125 LEU HD21 H    3.137   1.888  -3.319 1.00 . A A . 125 LEU HD21 1 1 
       13 28084 1 1 125 LEU HD22 H    4.454   2.417  -4.391 1.00 . A A . 125 LEU HD22 1 1 
       13 28085 1 1 125 LEU HD23 H    4.490   0.794  -3.685 1.00 . A A . 125 LEU HD23 1 1 
       13 28086 1 1 125 LEU HG   H    4.806   3.452  -2.238 1.00 . A A . 125 LEU HG   1 1 
       13 28087 1 1 125 LEU N    N    3.820   3.680   0.214 1.00 . A A . 125 LEU N    1 1 
       13 28088 1 1 125 LEU O    O    3.749   1.281   1.775 1.00 . A A . 125 LEU O    1 1 
       13 28089 1 1 126 MET C    C    0.588  -0.865   1.858 1.00 . A A . 126 MET C    1 1 
       13 28090 1 1 126 MET CA   C    1.114   0.524   2.214 1.00 . A A . 126 MET CA   1 1 
       13 28091 1 1 126 MET CB   C    0.051   1.389   2.912 1.00 . A A . 126 MET CB   1 1 
       13 28092 1 1 126 MET CE   C    0.819   4.830   5.150 1.00 . A A . 126 MET CE   1 1 
       13 28093 1 1 126 MET CG   C    0.703   2.623   3.554 1.00 . A A . 126 MET CG   1 1 
       13 28094 1 1 126 MET H    H    1.008   1.426   0.265 1.00 . A A . 126 MET H    1 1 
       13 28095 1 1 126 MET HA   H    1.917   0.379   2.937 1.00 . A A . 126 MET HA   1 1 
       13 28096 1 1 126 MET HB2  H   -0.712   1.701   2.197 1.00 . A A . 126 MET HB2  1 1 
       13 28097 1 1 126 MET HB3  H   -0.423   0.802   3.701 1.00 . A A . 126 MET HB3  1 1 
       13 28098 1 1 126 MET HE1  H    1.380   5.276   4.327 1.00 . A A . 126 MET HE1  1 1 
       13 28099 1 1 126 MET HE2  H    0.342   5.617   5.732 1.00 . A A . 126 MET HE2  1 1 
       13 28100 1 1 126 MET HE3  H    1.531   4.295   5.783 1.00 . A A . 126 MET HE3  1 1 
       13 28101 1 1 126 MET HG2  H    1.505   2.292   4.219 1.00 . A A . 126 MET HG2  1 1 
       13 28102 1 1 126 MET HG3  H    1.169   3.228   2.774 1.00 . A A . 126 MET HG3  1 1 
       13 28103 1 1 126 MET N    N    1.640   1.212   1.028 1.00 . A A . 126 MET N    1 1 
       13 28104 1 1 126 MET O    O   -0.321  -1.006   1.038 1.00 . A A . 126 MET O    1 1 
       13 28105 1 1 126 MET SD   S   -0.421   3.681   4.502 1.00 . A A . 126 MET SD   1 1 
       13 28106 1 1 127 ILE C    C   -0.388  -3.326   3.683 1.00 . A A . 127 ILE C    1 1 
       13 28107 1 1 127 ILE CA   C    0.600  -3.255   2.522 1.00 . A A . 127 ILE CA   1 1 
       13 28108 1 1 127 ILE CB   C    1.716  -4.322   2.619 1.00 . A A . 127 ILE CB   1 1 
       13 28109 1 1 127 ILE CD1  C    3.769  -5.256   1.341 1.00 . A A . 127 ILE CD1  1 1 
       13 28110 1 1 127 ILE CG1  C    2.569  -4.298   1.327 1.00 . A A . 127 ILE CG1  1 1 
       13 28111 1 1 127 ILE CG2  C    1.115  -5.729   2.831 1.00 . A A . 127 ILE CG2  1 1 
       13 28112 1 1 127 ILE H    H    1.834  -1.653   3.222 1.00 . A A . 127 ILE H    1 1 
       13 28113 1 1 127 ILE HA   H    0.042  -3.430   1.598 1.00 . A A . 127 ILE HA   1 1 
       13 28114 1 1 127 ILE HB   H    2.355  -4.086   3.474 1.00 . A A . 127 ILE HB   1 1 
       13 28115 1 1 127 ILE HD11 H    3.433  -6.292   1.302 1.00 . A A . 127 ILE HD11 1 1 
       13 28116 1 1 127 ILE HD12 H    4.385  -5.066   0.464 1.00 . A A . 127 ILE HD12 1 1 
       13 28117 1 1 127 ILE HD13 H    4.366  -5.098   2.238 1.00 . A A . 127 ILE HD13 1 1 
       13 28118 1 1 127 ILE HG12 H    1.935  -4.541   0.473 1.00 . A A . 127 ILE HG12 1 1 
       13 28119 1 1 127 ILE HG13 H    2.954  -3.290   1.171 1.00 . A A . 127 ILE HG13 1 1 
       13 28120 1 1 127 ILE HG21 H    0.494  -6.002   1.976 1.00 . A A . 127 ILE HG21 1 1 
       13 28121 1 1 127 ILE HG22 H    1.905  -6.469   2.952 1.00 . A A . 127 ILE HG22 1 1 
       13 28122 1 1 127 ILE HG23 H    0.510  -5.760   3.737 1.00 . A A . 127 ILE HG23 1 1 
       13 28123 1 1 127 ILE N    N    1.146  -1.890   2.508 1.00 . A A . 127 ILE N    1 1 
       13 28124 1 1 127 ILE O    O   -0.026  -3.165   4.849 1.00 . A A . 127 ILE O    1 1 
       13 28125 1 1 128 HIS C    C   -3.303  -4.692   4.807 1.00 . A A . 128 HIS C    1 1 
       13 28126 1 1 128 HIS CA   C   -2.818  -3.362   4.190 1.00 . A A . 128 HIS CA   1 1 
       13 28127 1 1 128 HIS CB   C   -3.835  -2.601   3.322 1.00 . A A . 128 HIS CB   1 1 
       13 28128 1 1 128 HIS CD2  C   -3.190  -0.177   2.934 1.00 . A A . 128 HIS CD2  1 1 
       13 28129 1 1 128 HIS CE1  C   -4.293   0.821   4.588 1.00 . A A . 128 HIS CE1  1 1 
       13 28130 1 1 128 HIS CG   C   -3.826  -1.140   3.643 1.00 . A A . 128 HIS CG   1 1 
       13 28131 1 1 128 HIS H    H   -1.833  -3.702   2.353 1.00 . A A . 128 HIS H    1 1 
       13 28132 1 1 128 HIS HA   H   -2.543  -2.717   5.024 1.00 . A A . 128 HIS HA   1 1 
       13 28133 1 1 128 HIS HB2  H   -3.602  -2.716   2.264 1.00 . A A . 128 HIS HB2  1 1 
       13 28134 1 1 128 HIS HB3  H   -4.840  -2.973   3.403 1.00 . A A . 128 HIS HB3  1 1 
       13 28135 1 1 128 HIS HD1  H   -5.082  -0.986   5.343 1.00 . A A . 128 HIS HD1  1 1 
       13 28136 1 1 128 HIS HD2  H   -2.612  -0.327   2.033 1.00 . A A . 128 HIS HD2  1 1 
       13 28137 1 1 128 HIS HE1  H   -4.833   1.569   5.149 1.00 . A A . 128 HIS HE1  1 1 
       13 28138 1 1 128 HIS N    N   -1.648  -3.542   3.339 1.00 . A A . 128 HIS N    1 1 
       13 28139 1 1 128 HIS ND1  N   -4.474  -0.514   4.679 1.00 . A A . 128 HIS ND1  1 1 
       13 28140 1 1 128 HIS NE2  N   -3.523   1.047   3.503 1.00 . A A . 128 HIS NE2  1 1 
       13 28141 1 1 128 HIS O    O   -3.030  -5.763   4.261 1.00 . A A . 128 HIS O    1 1 
       13 28142 1 1 129 VAL C    C   -4.844  -7.032   6.219 1.00 . A A . 129 VAL C    1 1 
       13 28143 1 1 129 VAL CA   C   -4.039  -5.885   6.846 1.00 . A A . 129 VAL CA   1 1 
       13 28144 1 1 129 VAL CB   C   -4.582  -5.631   8.272 1.00 . A A . 129 VAL CB   1 1 
       13 28145 1 1 129 VAL CG1  C   -3.544  -4.876   9.116 1.00 . A A . 129 VAL CG1  1 1 
       13 28146 1 1 129 VAL CG2  C   -5.955  -4.937   8.290 1.00 . A A . 129 VAL CG2  1 1 
       13 28147 1 1 129 VAL H    H   -4.176  -3.755   6.392 1.00 . A A . 129 VAL H    1 1 
       13 28148 1 1 129 VAL HA   H   -3.020  -6.259   6.961 1.00 . A A . 129 VAL HA   1 1 
       13 28149 1 1 129 VAL HB   H   -4.708  -6.601   8.753 1.00 . A A . 129 VAL HB   1 1 
       13 28150 1 1 129 VAL HG11 H   -3.312  -3.913   8.675 1.00 . A A . 129 VAL HG11 1 1 
       13 28151 1 1 129 VAL HG12 H   -3.921  -4.734  10.129 1.00 . A A . 129 VAL HG12 1 1 
       13 28152 1 1 129 VAL HG13 H   -2.624  -5.456   9.171 1.00 . A A . 129 VAL HG13 1 1 
       13 28153 1 1 129 VAL HG21 H   -6.684  -5.536   7.745 1.00 . A A . 129 VAL HG21 1 1 
       13 28154 1 1 129 VAL HG22 H   -6.301  -4.839   9.320 1.00 . A A . 129 VAL HG22 1 1 
       13 28155 1 1 129 VAL HG23 H   -5.900  -3.951   7.837 1.00 . A A . 129 VAL HG23 1 1 
       13 28156 1 1 129 VAL N    N   -3.929  -4.666   5.996 1.00 . A A . 129 VAL N    1 1 
       13 28157 1 1 129 VAL O    O   -4.515  -8.191   6.464 1.00 . A A . 129 VAL O    1 1 
       13 28158 1 1 130 GLY C    C   -6.708  -7.076   3.095 1.00 . A A . 130 GLY C    1 1 
       13 28159 1 1 130 GLY CA   C   -6.520  -7.665   4.491 1.00 . A A . 130 GLY CA   1 1 
       13 28160 1 1 130 GLY H    H   -6.013  -5.740   5.197 1.00 . A A . 130 GLY H    1 1 
       13 28161 1 1 130 GLY HA2  H   -5.981  -8.611   4.422 1.00 . A A . 130 GLY HA2  1 1 
       13 28162 1 1 130 GLY HA3  H   -7.513  -7.867   4.897 1.00 . A A . 130 GLY HA3  1 1 
       13 28163 1 1 130 GLY N    N   -5.822  -6.720   5.366 1.00 . A A . 130 GLY N    1 1 
       13 28164 1 1 130 GLY O    O   -6.460  -5.889   2.889 1.00 . A A . 130 GLY O    1 1 
       13 28165 1 1 131 GLY C    C   -8.392  -6.372   0.630 1.00 . A A . 131 GLY C    1 1 
       13 28166 1 1 131 GLY CA   C   -7.434  -7.555   0.757 1.00 . A A . 131 GLY CA   1 1 
       13 28167 1 1 131 GLY H    H   -7.087  -8.899   2.348 1.00 . A A . 131 GLY H    1 1 
       13 28168 1 1 131 GLY HA2  H   -6.513  -7.313   0.237 1.00 . A A . 131 GLY HA2  1 1 
       13 28169 1 1 131 GLY HA3  H   -7.885  -8.412   0.258 1.00 . A A . 131 GLY HA3  1 1 
       13 28170 1 1 131 GLY N    N   -7.110  -7.915   2.137 1.00 . A A . 131 GLY N    1 1 
       13 28171 1 1 131 GLY O    O   -9.396  -6.279   1.331 1.00 . A A . 131 GLY O    1 1 
       13 28172 1 1 132 ASP C    C   -9.678  -4.461  -1.851 1.00 . A A . 132 ASP C    1 1 
       13 28173 1 1 132 ASP CA   C   -8.801  -4.258  -0.607 1.00 . A A . 132 ASP CA   1 1 
       13 28174 1 1 132 ASP CB   C   -7.771  -3.143  -0.831 1.00 . A A . 132 ASP CB   1 1 
       13 28175 1 1 132 ASP CG   C   -7.583  -2.264   0.398 1.00 . A A . 132 ASP CG   1 1 
       13 28176 1 1 132 ASP H    H   -7.270  -5.678  -0.886 1.00 . A A . 132 ASP H    1 1 
       13 28177 1 1 132 ASP HA   H   -9.442  -3.981   0.233 1.00 . A A . 132 ASP HA   1 1 
       13 28178 1 1 132 ASP HB2  H   -6.815  -3.558  -1.154 1.00 . A A . 132 ASP HB2  1 1 
       13 28179 1 1 132 ASP HB3  H   -8.102  -2.503  -1.641 1.00 . A A . 132 ASP HB3  1 1 
       13 28180 1 1 132 ASP N    N   -8.071  -5.486  -0.307 1.00 . A A . 132 ASP N    1 1 
       13 28181 1 1 132 ASP O    O   -9.161  -4.685  -2.945 1.00 . A A . 132 ASP O    1 1 
       13 28182 1 1 132 ASP OD1  O   -8.401  -1.333   0.556 1.00 . A A . 132 ASP OD1  1 1 
       13 28183 1 1 132 ASP OD2  O   -6.531  -2.353   1.062 1.00 . A A . 132 ASP OD2  1 1 
       13 28184 1 1 133 ASN C    C  -13.426  -4.278  -2.338 1.00 . A A . 133 ASN C    1 1 
       13 28185 1 1 133 ASN CA   C  -11.994  -4.730  -2.716 1.00 . A A . 133 ASN CA   1 1 
       13 28186 1 1 133 ASN CB   C  -11.883  -6.235  -3.080 1.00 . A A . 133 ASN CB   1 1 
       13 28187 1 1 133 ASN CG   C  -12.307  -6.548  -4.513 1.00 . A A . 133 ASN CG   1 1 
       13 28188 1 1 133 ASN H    H  -11.340  -4.228  -0.740 1.00 . A A . 133 ASN H    1 1 
       13 28189 1 1 133 ASN HA   H  -11.729  -4.155  -3.595 1.00 . A A . 133 ASN HA   1 1 
       13 28190 1 1 133 ASN HB2  H  -10.854  -6.578  -2.979 1.00 . A A . 133 ASN HB2  1 1 
       13 28191 1 1 133 ASN HB3  H  -12.479  -6.824  -2.383 1.00 . A A . 133 ASN HB3  1 1 
       13 28192 1 1 133 ASN HD21 H  -14.263  -6.531  -4.016 1.00 . A A . 133 ASN HD21 1 1 
       13 28193 1 1 133 ASN HD22 H  -13.881  -6.972  -5.682 1.00 . A A . 133 ASN HD22 1 1 
       13 28194 1 1 133 ASN N    N  -11.005  -4.400  -1.675 1.00 . A A . 133 ASN N    1 1 
       13 28195 1 1 133 ASN ND2  N  -13.593  -6.707  -4.755 1.00 . A A . 133 ASN ND2  1 1 
       13 28196 1 1 133 ASN O    O  -14.398  -4.995  -2.586 1.00 . A A . 133 ASN O    1 1 
       13 28197 1 1 133 ASN OD1  O  -11.493  -6.655  -5.424 1.00 . A A . 133 ASN OD1  1 1 
       13 28198 1 1 134 MET C    C  -15.112  -1.220  -1.114 1.00 . A A . 134 MET C    1 1 
       13 28199 1 1 134 MET CA   C  -14.803  -2.720  -0.962 1.00 . A A . 134 MET CA   1 1 
       13 28200 1 1 134 MET CB   C  -14.671  -3.077   0.533 1.00 . A A . 134 MET CB   1 1 
       13 28201 1 1 134 MET CE   C  -12.370  -5.269   1.857 1.00 . A A . 134 MET CE   1 1 
       13 28202 1 1 134 MET CG   C  -14.827  -4.579   0.817 1.00 . A A . 134 MET CG   1 1 
       13 28203 1 1 134 MET H    H  -12.749  -2.543  -1.558 1.00 . A A . 134 MET H    1 1 
       13 28204 1 1 134 MET HA   H  -15.655  -3.268  -1.364 1.00 . A A . 134 MET HA   1 1 
       13 28205 1 1 134 MET HB2  H  -13.698  -2.742   0.888 1.00 . A A . 134 MET HB2  1 1 
       13 28206 1 1 134 MET HB3  H  -15.431  -2.545   1.107 1.00 . A A . 134 MET HB3  1 1 
       13 28207 1 1 134 MET HE1  H  -12.005  -4.319   1.470 1.00 . A A . 134 MET HE1  1 1 
       13 28208 1 1 134 MET HE2  H  -11.748  -5.564   2.703 1.00 . A A . 134 MET HE2  1 1 
       13 28209 1 1 134 MET HE3  H  -12.276  -6.033   1.084 1.00 . A A . 134 MET HE3  1 1 
       13 28210 1 1 134 MET HG2  H  -15.891  -4.818   0.837 1.00 . A A . 134 MET HG2  1 1 
       13 28211 1 1 134 MET HG3  H  -14.376  -5.166   0.018 1.00 . A A . 134 MET HG3  1 1 
       13 28212 1 1 134 MET N    N  -13.568  -3.128  -1.661 1.00 . A A . 134 MET N    1 1 
       13 28213 1 1 134 MET O    O  -14.447  -0.372  -0.522 1.00 . A A . 134 MET O    1 1 
       13 28214 1 1 134 MET SD   S  -14.099  -5.122   2.383 1.00 . A A . 134 MET SD   1 1 
       13 28215 1 1 135 SER C    C  -17.903   0.637  -0.908 1.00 . A A . 135 SER C    1 1 
       13 28216 1 1 135 SER CA   C  -16.751   0.463  -1.918 1.00 . A A . 135 SER CA   1 1 
       13 28217 1 1 135 SER CB   C  -17.302   0.754  -3.324 1.00 . A A . 135 SER CB   1 1 
       13 28218 1 1 135 SER H    H  -16.637  -1.602  -2.389 1.00 . A A . 135 SER H    1 1 
       13 28219 1 1 135 SER HA   H  -15.986   1.202  -1.687 1.00 . A A . 135 SER HA   1 1 
       13 28220 1 1 135 SER HB2  H  -18.249   0.223  -3.444 1.00 . A A . 135 SER HB2  1 1 
       13 28221 1 1 135 SER HB3  H  -17.500   1.823  -3.421 1.00 . A A . 135 SER HB3  1 1 
       13 28222 1 1 135 SER HG   H  -15.628   0.888  -4.370 1.00 . A A . 135 SER HG   1 1 
       13 28223 1 1 135 SER N    N  -16.165  -0.889  -1.859 1.00 . A A . 135 SER N    1 1 
       13 28224 1 1 135 SER O    O  -18.528  -0.354  -0.523 1.00 . A A . 135 SER O    1 1 
       13 28225 1 1 135 SER OG   O  -16.427   0.326  -4.357 1.00 . A A . 135 SER OG   1 1 
       13 28226 1 1 136 ASP C    C  -19.857   1.493   1.413 1.00 . A A . 136 ASP C    1 1 
       13 28227 1 1 136 ASP CA   C  -19.426   2.336   0.189 1.00 . A A . 136 ASP CA   1 1 
       13 28228 1 1 136 ASP CB   C  -20.557   2.573  -0.828 1.00 . A A . 136 ASP CB   1 1 
       13 28229 1 1 136 ASP CG   C  -20.236   3.758  -1.740 1.00 . A A . 136 ASP CG   1 1 
       13 28230 1 1 136 ASP H    H  -17.641   2.628  -0.916 1.00 . A A . 136 ASP H    1 1 
       13 28231 1 1 136 ASP HA   H  -19.192   3.314   0.610 1.00 . A A . 136 ASP HA   1 1 
       13 28232 1 1 136 ASP HB2  H  -20.720   1.669  -1.418 1.00 . A A . 136 ASP HB2  1 1 
       13 28233 1 1 136 ASP HB3  H  -21.484   2.804  -0.301 1.00 . A A . 136 ASP HB3  1 1 
       13 28234 1 1 136 ASP N    N  -18.199   1.887  -0.514 1.00 . A A . 136 ASP N    1 1 
       13 28235 1 1 136 ASP O    O  -21.041   1.351   1.730 1.00 . A A . 136 ASP O    1 1 
       13 28236 1 1 136 ASP OD1  O  -20.351   4.913  -1.259 1.00 . A A . 136 ASP OD1  1 1 
       13 28237 1 1 136 ASP OD2  O  -19.845   3.510  -2.900 1.00 . A A . 136 ASP OD2  1 1 
       13 28238 1 1 137 GLN C    C  -18.437   0.819   4.542 1.00 . A A . 137 GLN C    1 1 
       13 28239 1 1 137 GLN CA   C  -19.069   0.123   3.325 1.00 . A A . 137 GLN CA   1 1 
       13 28240 1 1 137 GLN CB   C  -18.444  -1.262   3.093 1.00 . A A . 137 GLN CB   1 1 
       13 28241 1 1 137 GLN CD   C  -18.606  -3.270   1.557 1.00 . A A . 137 GLN CD   1 1 
       13 28242 1 1 137 GLN CG   C  -19.369  -2.144   2.242 1.00 . A A . 137 GLN CG   1 1 
       13 28243 1 1 137 GLN H    H  -17.933   1.098   1.814 1.00 . A A . 137 GLN H    1 1 
       13 28244 1 1 137 GLN HA   H  -20.136   0.001   3.505 1.00 . A A . 137 GLN HA   1 1 
       13 28245 1 1 137 GLN HB2  H  -17.478  -1.142   2.596 1.00 . A A . 137 GLN HB2  1 1 
       13 28246 1 1 137 GLN HB3  H  -18.274  -1.762   4.048 1.00 . A A . 137 GLN HB3  1 1 
       13 28247 1 1 137 GLN HE21 H  -18.447  -2.206  -0.146 1.00 . A A . 137 GLN HE21 1 1 
       13 28248 1 1 137 GLN HE22 H  -17.829  -3.878  -0.168 1.00 . A A . 137 GLN HE22 1 1 
       13 28249 1 1 137 GLN HG2  H  -20.148  -2.571   2.873 1.00 . A A . 137 GLN HG2  1 1 
       13 28250 1 1 137 GLN HG3  H  -19.857  -1.544   1.474 1.00 . A A . 137 GLN HG3  1 1 
       13 28251 1 1 137 GLN N    N  -18.878   0.933   2.124 1.00 . A A . 137 GLN N    1 1 
       13 28252 1 1 137 GLN NE2  N  -18.236  -3.096   0.306 1.00 . A A . 137 GLN NE2  1 1 
       13 28253 1 1 137 GLN O    O  -17.391   1.453   4.393 1.00 . A A . 137 GLN O    1 1 
       13 28254 1 1 137 GLN OE1  O  -18.312  -4.306   2.139 1.00 . A A . 137 GLN OE1  1 1 
       13 28255 1 1 138 PRO C    C  -17.286   0.833   7.579 1.00 . A A . 138 PRO C    1 1 
       13 28256 1 1 138 PRO CA   C  -18.596   1.372   6.968 1.00 . A A . 138 PRO CA   1 1 
       13 28257 1 1 138 PRO CB   C  -19.793   1.247   7.920 1.00 . A A . 138 PRO CB   1 1 
       13 28258 1 1 138 PRO CD   C  -20.215  -0.117   6.020 1.00 . A A . 138 PRO CD   1 1 
       13 28259 1 1 138 PRO CG   C  -20.401  -0.097   7.532 1.00 . A A . 138 PRO CG   1 1 
       13 28260 1 1 138 PRO HA   H  -18.438   2.426   6.735 1.00 . A A . 138 PRO HA   1 1 
       13 28261 1 1 138 PRO HB2  H  -19.510   1.275   8.973 1.00 . A A . 138 PRO HB2  1 1 
       13 28262 1 1 138 PRO HB3  H  -20.510   2.043   7.709 1.00 . A A . 138 PRO HB3  1 1 
       13 28263 1 1 138 PRO HD2  H  -20.105  -1.145   5.671 1.00 . A A . 138 PRO HD2  1 1 
       13 28264 1 1 138 PRO HD3  H  -21.078   0.353   5.545 1.00 . A A . 138 PRO HD3  1 1 
       13 28265 1 1 138 PRO HG2  H  -19.828  -0.909   7.984 1.00 . A A . 138 PRO HG2  1 1 
       13 28266 1 1 138 PRO HG3  H  -21.455  -0.165   7.805 1.00 . A A . 138 PRO HG3  1 1 
       13 28267 1 1 138 PRO N    N  -19.020   0.673   5.749 1.00 . A A . 138 PRO N    1 1 
       13 28268 1 1 138 PRO O    O  -16.996   1.092   8.744 1.00 . A A . 138 PRO O    1 1 
       13 28269 1 1 139 LYS C    C  -14.089   0.569   6.609 1.00 . A A . 139 LYS C    1 1 
       13 28270 1 1 139 LYS CA   C  -15.149  -0.372   7.225 1.00 . A A . 139 LYS CA   1 1 
       13 28271 1 1 139 LYS CB   C  -14.979  -1.865   6.886 1.00 . A A . 139 LYS CB   1 1 
       13 28272 1 1 139 LYS CD   C  -15.802  -4.199   7.652 1.00 . A A . 139 LYS CD   1 1 
       13 28273 1 1 139 LYS CE   C  -16.895  -4.829   8.529 1.00 . A A . 139 LYS CE   1 1 
       13 28274 1 1 139 LYS CG   C  -15.979  -2.680   7.731 1.00 . A A . 139 LYS CG   1 1 
       13 28275 1 1 139 LYS H    H  -16.711   0.010   5.833 1.00 . A A . 139 LYS H    1 1 
       13 28276 1 1 139 LYS HA   H  -15.073  -0.299   8.303 1.00 . A A . 139 LYS HA   1 1 
       13 28277 1 1 139 LYS HB2  H  -15.156  -2.037   5.823 1.00 . A A . 139 LYS HB2  1 1 
       13 28278 1 1 139 LYS HB3  H  -13.962  -2.175   7.136 1.00 . A A . 139 LYS HB3  1 1 
       13 28279 1 1 139 LYS HD2  H  -15.911  -4.526   6.616 1.00 . A A . 139 LYS HD2  1 1 
       13 28280 1 1 139 LYS HD3  H  -14.814  -4.472   8.026 1.00 . A A . 139 LYS HD3  1 1 
       13 28281 1 1 139 LYS HE2  H  -16.816  -4.425   9.543 1.00 . A A . 139 LYS HE2  1 1 
       13 28282 1 1 139 LYS HE3  H  -17.872  -4.537   8.137 1.00 . A A . 139 LYS HE3  1 1 
       13 28283 1 1 139 LYS HG2  H  -15.870  -2.385   8.774 1.00 . A A . 139 LYS HG2  1 1 
       13 28284 1 1 139 LYS HG3  H  -16.995  -2.438   7.413 1.00 . A A . 139 LYS HG3  1 1 
       13 28285 1 1 139 LYS HZ1  H  -15.985  -6.600   9.082 1.00 . A A . 139 LYS HZ1  1 1 
       13 28286 1 1 139 LYS HZ2  H  -17.624  -6.652   9.101 1.00 . A A . 139 LYS HZ2  1 1 
       13 28287 1 1 139 LYS HZ3  H  -16.807  -6.706   7.654 1.00 . A A . 139 LYS HZ3  1 1 
       13 28288 1 1 139 LYS N    N  -16.482   0.083   6.817 1.00 . A A . 139 LYS N    1 1 
       13 28289 1 1 139 LYS NZ   N  -16.815  -6.306   8.589 1.00 . A A . 139 LYS NZ   1 1 
       13 28290 1 1 139 LYS O    O  -13.976   0.629   5.378 1.00 . A A . 139 LYS O    1 1 
       13 28291 1 1 140 PRO C    C  -11.647   2.392   5.934 1.00 . A A . 140 PRO C    1 1 
       13 28292 1 1 140 PRO CA   C  -12.718   2.589   7.003 1.00 . A A . 140 PRO CA   1 1 
       13 28293 1 1 140 PRO CB   C  -12.149   3.257   8.261 1.00 . A A . 140 PRO CB   1 1 
       13 28294 1 1 140 PRO CD   C  -13.237   1.230   8.879 1.00 . A A . 140 PRO CD   1 1 
       13 28295 1 1 140 PRO CG   C  -12.069   2.124   9.279 1.00 . A A . 140 PRO CG   1 1 
       13 28296 1 1 140 PRO HA   H  -13.491   3.242   6.593 1.00 . A A . 140 PRO HA   1 1 
       13 28297 1 1 140 PRO HB2  H  -11.168   3.699   8.084 1.00 . A A . 140 PRO HB2  1 1 
       13 28298 1 1 140 PRO HB3  H  -12.842   4.021   8.613 1.00 . A A . 140 PRO HB3  1 1 
       13 28299 1 1 140 PRO HD2  H  -13.039   0.202   9.176 1.00 . A A . 140 PRO HD2  1 1 
       13 28300 1 1 140 PRO HD3  H  -14.154   1.596   9.346 1.00 . A A . 140 PRO HD3  1 1 
       13 28301 1 1 140 PRO HG2  H  -11.130   1.581   9.150 1.00 . A A . 140 PRO HG2  1 1 
       13 28302 1 1 140 PRO HG3  H  -12.168   2.488  10.302 1.00 . A A . 140 PRO HG3  1 1 
       13 28303 1 1 140 PRO N    N  -13.354   1.349   7.434 1.00 . A A . 140 PRO N    1 1 
       13 28304 1 1 140 PRO O    O  -11.034   1.330   5.821 1.00 . A A . 140 PRO O    1 1 
       13 28305 1 1 141 LEU C    C  -10.775   2.758   2.819 1.00 . A A . 141 LEU C    1 1 
       13 28306 1 1 141 LEU CA   C  -10.453   3.590   4.082 1.00 . A A . 141 LEU CA   1 1 
       13 28307 1 1 141 LEU CB   C   -9.048   3.291   4.656 1.00 . A A . 141 LEU CB   1 1 
       13 28308 1 1 141 LEU CD1  C   -7.926   5.580   4.481 1.00 . A A . 141 LEU CD1  1 1 
       13 28309 1 1 141 LEU CD2  C   -6.575   3.475   4.279 1.00 . A A . 141 LEU CD2  1 1 
       13 28310 1 1 141 LEU CG   C   -7.937   4.123   3.996 1.00 . A A . 141 LEU CG   1 1 
       13 28311 1 1 141 LEU H    H  -12.011   4.277   5.349 1.00 . A A . 141 LEU H    1 1 
       13 28312 1 1 141 LEU HA   H  -10.481   4.629   3.756 1.00 . A A . 141 LEU HA   1 1 
       13 28313 1 1 141 LEU HB2  H   -9.028   3.495   5.729 1.00 . A A . 141 LEU HB2  1 1 
       13 28314 1 1 141 LEU HB3  H   -8.842   2.228   4.518 1.00 . A A . 141 LEU HB3  1 1 
       13 28315 1 1 141 LEU HD11 H   -7.771   5.613   5.559 1.00 . A A . 141 LEU HD11 1 1 
       13 28316 1 1 141 LEU HD12 H   -7.121   6.127   3.989 1.00 . A A . 141 LEU HD12 1 1 
       13 28317 1 1 141 LEU HD13 H   -8.870   6.068   4.243 1.00 . A A . 141 LEU HD13 1 1 
       13 28318 1 1 141 LEU HD21 H   -6.553   2.476   3.843 1.00 . A A . 141 LEU HD21 1 1 
       13 28319 1 1 141 LEU HD22 H   -5.775   4.070   3.840 1.00 . A A . 141 LEU HD22 1 1 
       13 28320 1 1 141 LEU HD23 H   -6.418   3.401   5.354 1.00 . A A . 141 LEU HD23 1 1 
       13 28321 1 1 141 LEU HG   H   -8.100   4.133   2.924 1.00 . A A . 141 LEU HG   1 1 
       13 28322 1 1 141 LEU N    N  -11.454   3.457   5.148 1.00 . A A . 141 LEU N    1 1 
       13 28323 1 1 141 LEU O    O  -10.026   2.829   1.844 1.00 . A A . 141 LEU O    1 1 
       13 28324 1 1 142 GLY C    C  -12.093  -0.381   2.081 1.00 . A A . 142 GLY C    1 1 
       13 28325 1 1 142 GLY CA   C  -12.292   1.096   1.739 1.00 . A A . 142 GLY CA   1 1 
       13 28326 1 1 142 GLY H    H  -12.436   2.000   3.668 1.00 . A A . 142 GLY H    1 1 
       13 28327 1 1 142 GLY HA2  H  -13.355   1.232   1.540 1.00 . A A . 142 GLY HA2  1 1 
       13 28328 1 1 142 GLY HA3  H  -11.720   1.316   0.844 1.00 . A A . 142 GLY HA3  1 1 
       13 28329 1 1 142 GLY N    N  -11.883   2.002   2.822 1.00 . A A . 142 GLY N    1 1 
       13 28330 1 1 142 GLY O    O  -11.660  -1.164   1.239 1.00 . A A . 142 GLY O    1 1 
       13 28331 1 1 143 GLY C    C  -10.769  -2.428   4.320 1.00 . A A . 143 GLY C    1 1 
       13 28332 1 1 143 GLY CA   C  -12.195  -2.115   3.866 1.00 . A A . 143 GLY CA   1 1 
       13 28333 1 1 143 GLY H    H  -12.742  -0.061   3.967 1.00 . A A . 143 GLY H    1 1 
       13 28334 1 1 143 GLY HA2  H  -12.852  -2.248   4.725 1.00 . A A . 143 GLY HA2  1 1 
       13 28335 1 1 143 GLY HA3  H  -12.457  -2.834   3.094 1.00 . A A . 143 GLY HA3  1 1 
       13 28336 1 1 143 GLY N    N  -12.357  -0.757   3.338 1.00 . A A . 143 GLY N    1 1 
       13 28337 1 1 143 GLY O    O  -10.596  -3.010   5.389 1.00 . A A . 143 GLY O    1 1 
       13 28338 1 1 144 GLY C    C   -7.787  -1.683   5.137 1.00 . A A . 144 GLY C    1 1 
       13 28339 1 1 144 GLY CA   C   -8.336  -2.289   3.846 1.00 . A A . 144 GLY CA   1 1 
       13 28340 1 1 144 GLY H    H   -9.968  -1.580   2.664 1.00 . A A . 144 GLY H    1 1 
       13 28341 1 1 144 GLY HA2  H   -8.197  -3.370   3.897 1.00 . A A . 144 GLY HA2  1 1 
       13 28342 1 1 144 GLY HA3  H   -7.735  -1.889   3.037 1.00 . A A . 144 GLY HA3  1 1 
       13 28343 1 1 144 GLY N    N   -9.750  -1.997   3.563 1.00 . A A . 144 GLY N    1 1 
       13 28344 1 1 144 GLY O    O   -6.761  -2.153   5.630 1.00 . A A . 144 GLY O    1 1 
       13 28345 1 1 145 GLY C    C   -6.877  -0.063   7.594 1.00 . A A . 145 GLY C    1 1 
       13 28346 1 1 145 GLY CA   C   -8.313  -0.198   7.079 1.00 . A A . 145 GLY CA   1 1 
       13 28347 1 1 145 GLY H    H   -9.260  -0.326   5.187 1.00 . A A . 145 GLY H    1 1 
       13 28348 1 1 145 GLY HA2  H   -8.810   0.766   7.190 1.00 . A A . 145 GLY HA2  1 1 
       13 28349 1 1 145 GLY HA3  H   -8.843  -0.910   7.713 1.00 . A A . 145 GLY HA3  1 1 
       13 28350 1 1 145 GLY N    N   -8.445  -0.653   5.688 1.00 . A A . 145 GLY N    1 1 
       13 28351 1 1 145 GLY O    O   -6.140   0.848   7.204 1.00 . A A . 145 GLY O    1 1 
       13 28352 1 1 146 THR C    C   -4.075  -1.374   8.218 1.00 . A A . 146 THR C    1 1 
       13 28353 1 1 146 THR CA   C   -5.191  -0.975   9.193 1.00 . A A . 146 THR CA   1 1 
       13 28354 1 1 146 THR CB   C   -5.258  -1.882  10.433 1.00 . A A . 146 THR CB   1 1 
       13 28355 1 1 146 THR CG2  C   -4.020  -1.800  11.329 1.00 . A A . 146 THR CG2  1 1 
       13 28356 1 1 146 THR H    H   -7.162  -1.669   8.776 1.00 . A A . 146 THR H    1 1 
       13 28357 1 1 146 THR HA   H   -4.982   0.034   9.547 1.00 . A A . 146 THR HA   1 1 
       13 28358 1 1 146 THR HB   H   -5.408  -2.914  10.121 1.00 . A A . 146 THR HB   1 1 
       13 28359 1 1 146 THR HG1  H   -6.434  -2.111  11.948 1.00 . A A . 146 THR HG1  1 1 
       13 28360 1 1 146 THR HG21 H   -3.809  -0.764  11.592 1.00 . A A . 146 THR HG21 1 1 
       13 28361 1 1 146 THR HG22 H   -4.188  -2.369  12.244 1.00 . A A . 146 THR HG22 1 1 
       13 28362 1 1 146 THR HG23 H   -3.156  -2.233  10.825 1.00 . A A . 146 THR HG23 1 1 
       13 28363 1 1 146 THR N    N   -6.500  -0.951   8.520 1.00 . A A . 146 THR N    1 1 
       13 28364 1 1 146 THR O    O   -4.290  -2.081   7.233 1.00 . A A . 146 THR O    1 1 
       13 28365 1 1 146 THR OG1  O   -6.356  -1.478  11.222 1.00 . A A . 146 THR OG1  1 1 
       13 28366 1 1 147 ARG C    C   -0.831  -2.234   8.343 1.00 . A A . 147 ARG C    1 1 
       13 28367 1 1 147 ARG CA   C   -1.661  -1.114   7.680 1.00 . A A . 147 ARG CA   1 1 
       13 28368 1 1 147 ARG CB   C   -0.849   0.200   7.627 1.00 . A A . 147 ARG CB   1 1 
       13 28369 1 1 147 ARG CD   C   -2.748   2.010   7.737 1.00 . A A . 147 ARG CD   1 1 
       13 28370 1 1 147 ARG CG   C   -1.509   1.455   7.001 1.00 . A A . 147 ARG CG   1 1 
       13 28371 1 1 147 ARG CZ   C   -4.143   4.101   7.670 1.00 . A A . 147 ARG CZ   1 1 
       13 28372 1 1 147 ARG H    H   -2.731  -0.430   9.374 1.00 . A A . 147 ARG H    1 1 
       13 28373 1 1 147 ARG HA   H   -1.924  -1.408   6.665 1.00 . A A . 147 ARG HA   1 1 
       13 28374 1 1 147 ARG HB2  H   -0.560   0.460   8.645 1.00 . A A . 147 ARG HB2  1 1 
       13 28375 1 1 147 ARG HB3  H    0.068   0.003   7.070 1.00 . A A . 147 ARG HB3  1 1 
       13 28376 1 1 147 ARG HD2  H   -3.616   1.423   7.443 1.00 . A A . 147 ARG HD2  1 1 
       13 28377 1 1 147 ARG HD3  H   -2.593   1.896   8.811 1.00 . A A . 147 ARG HD3  1 1 
       13 28378 1 1 147 ARG HE   H   -2.190   4.008   7.243 1.00 . A A . 147 ARG HE   1 1 
       13 28379 1 1 147 ARG HG2  H   -0.746   2.234   7.003 1.00 . A A . 147 ARG HG2  1 1 
       13 28380 1 1 147 ARG HG3  H   -1.773   1.244   5.966 1.00 . A A . 147 ARG HG3  1 1 
       13 28381 1 1 147 ARG HH11 H   -5.420   2.514   7.799 1.00 . A A . 147 ARG HH11 1 1 
       13 28382 1 1 147 ARG HH12 H   -6.113   4.110   8.039 1.00 . A A . 147 ARG HH12 1 1 
       13 28383 1 1 147 ARG HH21 H   -3.326   5.963   7.594 1.00 . A A . 147 ARG HH21 1 1 
       13 28384 1 1 147 ARG HH22 H   -5.063   5.876   7.841 1.00 . A A . 147 ARG HH22 1 1 
       13 28385 1 1 147 ARG N    N   -2.864  -0.895   8.488 1.00 . A A . 147 ARG N    1 1 
       13 28386 1 1 147 ARG NE   N   -2.999   3.445   7.472 1.00 . A A . 147 ARG NE   1 1 
       13 28387 1 1 147 ARG NH1  N   -5.298   3.513   7.892 1.00 . A A . 147 ARG NH1  1 1 
       13 28388 1 1 147 ARG NH2  N   -4.178   5.412   7.660 1.00 . A A . 147 ARG NH2  1 1 
       13 28389 1 1 147 ARG O    O   -0.627  -2.163   9.549 1.00 . A A . 147 ARG O    1 1 
       13 28390 1 1 148 TYR C    C    2.061  -3.648   7.997 1.00 . A A . 148 TYR C    1 1 
       13 28391 1 1 148 TYR CA   C    0.635  -4.218   8.120 1.00 . A A . 148 TYR CA   1 1 
       13 28392 1 1 148 TYR CB   C    0.479  -5.615   7.450 1.00 . A A . 148 TYR CB   1 1 
       13 28393 1 1 148 TYR CD1  C    0.012  -7.401   9.193 1.00 . A A . 148 TYR CD1  1 1 
       13 28394 1 1 148 TYR CD2  C    2.263  -7.221   8.278 1.00 . A A . 148 TYR CD2  1 1 
       13 28395 1 1 148 TYR CE1  C    0.423  -8.474  10.007 1.00 . A A . 148 TYR CE1  1 1 
       13 28396 1 1 148 TYR CE2  C    2.678  -8.299   9.084 1.00 . A A . 148 TYR CE2  1 1 
       13 28397 1 1 148 TYR CG   C    0.930  -6.767   8.332 1.00 . A A . 148 TYR CG   1 1 
       13 28398 1 1 148 TYR CZ   C    1.761  -8.926   9.955 1.00 . A A . 148 TYR CZ   1 1 
       13 28399 1 1 148 TYR H    H   -0.519  -3.230   6.602 1.00 . A A . 148 TYR H    1 1 
       13 28400 1 1 148 TYR HA   H    0.448  -4.356   9.188 1.00 . A A . 148 TYR HA   1 1 
       13 28401 1 1 148 TYR HB2  H   -0.575  -5.769   7.215 1.00 . A A . 148 TYR HB2  1 1 
       13 28402 1 1 148 TYR HB3  H    1.037  -5.720   6.510 1.00 . A A . 148 TYR HB3  1 1 
       13 28403 1 1 148 TYR HD1  H   -1.010  -7.056   9.243 1.00 . A A . 148 TYR HD1  1 1 
       13 28404 1 1 148 TYR HD2  H    2.977  -6.738   7.627 1.00 . A A . 148 TYR HD2  1 1 
       13 28405 1 1 148 TYR HE1  H   -0.284  -8.945  10.676 1.00 . A A . 148 TYR HE1  1 1 
       13 28406 1 1 148 TYR HE2  H    3.704  -8.640   9.054 1.00 . A A . 148 TYR HE2  1 1 
       13 28407 1 1 148 TYR HH   H    1.482 -10.249  11.350 1.00 . A A . 148 TYR HH   1 1 
       13 28408 1 1 148 TYR N    N   -0.355  -3.246   7.603 1.00 . A A . 148 TYR N    1 1 
       13 28409 1 1 148 TYR O    O    2.846  -3.706   8.945 1.00 . A A . 148 TYR O    1 1 
       13 28410 1 1 148 TYR OH   O    2.161  -9.966  10.737 1.00 . A A . 148 TYR OH   1 1 
       13 28411 1 1 149 ALA C    C    3.558  -1.172   5.651 1.00 . A A . 149 ALA C    1 1 
       13 28412 1 1 149 ALA CA   C    3.668  -2.380   6.599 1.00 . A A . 149 ALA CA   1 1 
       13 28413 1 1 149 ALA CB   C    4.634  -3.443   6.052 1.00 . A A . 149 ALA CB   1 1 
       13 28414 1 1 149 ALA H    H    1.665  -2.946   6.132 1.00 . A A . 149 ALA H    1 1 
       13 28415 1 1 149 ALA HA   H    4.061  -2.002   7.541 1.00 . A A . 149 ALA HA   1 1 
       13 28416 1 1 149 ALA HB1  H    4.258  -3.842   5.109 1.00 . A A . 149 ALA HB1  1 1 
       13 28417 1 1 149 ALA HB2  H    5.614  -2.997   5.881 1.00 . A A . 149 ALA HB2  1 1 
       13 28418 1 1 149 ALA HB3  H    4.743  -4.256   6.772 1.00 . A A . 149 ALA HB3  1 1 
       13 28419 1 1 149 ALA N    N    2.372  -3.014   6.858 1.00 . A A . 149 ALA N    1 1 
       13 28420 1 1 149 ALA O    O    2.673  -1.145   4.793 1.00 . A A . 149 ALA O    1 1 
       13 28421 1 1 150 CYS C    C    6.063   1.144   4.453 1.00 . A A . 150 CYS C    1 1 
       13 28422 1 1 150 CYS CA   C    4.623   1.002   5.001 1.00 . A A . 150 CYS CA   1 1 
       13 28423 1 1 150 CYS CB   C    4.223   2.193   5.881 1.00 . A A . 150 CYS CB   1 1 
       13 28424 1 1 150 CYS H    H    5.201  -0.361   6.501 1.00 . A A . 150 CYS H    1 1 
       13 28425 1 1 150 CYS HA   H    3.935   0.963   4.162 1.00 . A A . 150 CYS HA   1 1 
       13 28426 1 1 150 CYS HB2  H    3.206   2.036   6.237 1.00 . A A . 150 CYS HB2  1 1 
       13 28427 1 1 150 CYS HB3  H    4.882   2.222   6.750 1.00 . A A . 150 CYS HB3  1 1 
       13 28428 1 1 150 CYS N    N    4.481  -0.218   5.801 1.00 . A A . 150 CYS N    1 1 
       13 28429 1 1 150 CYS O    O    7.018   0.654   5.061 1.00 . A A . 150 CYS O    1 1 
       13 28430 1 1 150 CYS SG   S    4.294   3.813   5.076 1.00 . A A . 150 CYS SG   1 1 
       13 28431 1 1 151 GLY C    C    7.427   3.299   1.764 1.00 . A A . 151 GLY C    1 1 
       13 28432 1 1 151 GLY CA   C    7.452   1.971   2.525 1.00 . A A . 151 GLY CA   1 1 
       13 28433 1 1 151 GLY H    H    5.355   2.103   2.858 1.00 . A A . 151 GLY H    1 1 
       13 28434 1 1 151 GLY HA2  H    8.321   1.885   3.178 1.00 . A A . 151 GLY HA2  1 1 
       13 28435 1 1 151 GLY HA3  H    7.541   1.194   1.773 1.00 . A A . 151 GLY HA3  1 1 
       13 28436 1 1 151 GLY N    N    6.207   1.750   3.273 1.00 . A A . 151 GLY N    1 1 
       13 28437 1 1 151 GLY O    O    6.356   3.772   1.398 1.00 . A A . 151 GLY O    1 1 
       13 28438 1 1 152 VAL C    C    9.778   5.106  -0.363 1.00 . A A . 152 VAL C    1 1 
       13 28439 1 1 152 VAL CA   C    8.728   5.176   0.761 1.00 . A A . 152 VAL CA   1 1 
       13 28440 1 1 152 VAL CB   C    9.053   6.301   1.781 1.00 . A A . 152 VAL CB   1 1 
       13 28441 1 1 152 VAL CG1  C    9.397   7.648   1.122 1.00 . A A . 152 VAL CG1  1 1 
       13 28442 1 1 152 VAL CG2  C    7.880   6.528   2.754 1.00 . A A . 152 VAL CG2  1 1 
       13 28443 1 1 152 VAL H    H    9.434   3.419   1.769 1.00 . A A . 152 VAL H    1 1 
       13 28444 1 1 152 VAL HA   H    7.775   5.421   0.292 1.00 . A A . 152 VAL HA   1 1 
       13 28445 1 1 152 VAL HB   H    9.922   5.991   2.366 1.00 . A A . 152 VAL HB   1 1 
       13 28446 1 1 152 VAL HG11 H    8.622   7.928   0.408 1.00 . A A . 152 VAL HG11 1 1 
       13 28447 1 1 152 VAL HG12 H    9.486   8.427   1.878 1.00 . A A . 152 VAL HG12 1 1 
       13 28448 1 1 152 VAL HG13 H   10.355   7.571   0.610 1.00 . A A . 152 VAL HG13 1 1 
       13 28449 1 1 152 VAL HG21 H    7.697   5.629   3.342 1.00 . A A . 152 VAL HG21 1 1 
       13 28450 1 1 152 VAL HG22 H    8.115   7.338   3.445 1.00 . A A . 152 VAL HG22 1 1 
       13 28451 1 1 152 VAL HG23 H    6.976   6.781   2.199 1.00 . A A . 152 VAL HG23 1 1 
       13 28452 1 1 152 VAL N    N    8.594   3.877   1.458 1.00 . A A . 152 VAL N    1 1 
       13 28453 1 1 152 VAL O    O   10.844   4.513  -0.188 1.00 . A A . 152 VAL O    1 1 
       13 28454 1 1 153 ILE C    C   11.315   7.013  -2.535 1.00 . A A . 153 ILE C    1 1 
       13 28455 1 1 153 ILE CA   C   10.336   5.836  -2.707 1.00 . A A . 153 ILE CA   1 1 
       13 28456 1 1 153 ILE CB   C    9.500   6.031  -4.004 1.00 . A A . 153 ILE CB   1 1 
       13 28457 1 1 153 ILE CD1  C    7.065   5.374  -3.412 1.00 . A A . 153 ILE CD1  1 1 
       13 28458 1 1 153 ILE CG1  C    8.334   5.029  -4.200 1.00 . A A . 153 ILE CG1  1 1 
       13 28459 1 1 153 ILE CG2  C   10.389   5.923  -5.262 1.00 . A A . 153 ILE CG2  1 1 
       13 28460 1 1 153 ILE H    H    8.591   6.229  -1.532 1.00 . A A . 153 ILE H    1 1 
       13 28461 1 1 153 ILE HA   H   10.918   4.921  -2.818 1.00 . A A . 153 ILE HA   1 1 
       13 28462 1 1 153 ILE HB   H    9.089   7.041  -3.984 1.00 . A A . 153 ILE HB   1 1 
       13 28463 1 1 153 ILE HD11 H    6.926   6.452  -3.416 1.00 . A A . 153 ILE HD11 1 1 
       13 28464 1 1 153 ILE HD12 H    6.198   4.906  -3.883 1.00 . A A . 153 ILE HD12 1 1 
       13 28465 1 1 153 ILE HD13 H    7.135   5.023  -2.385 1.00 . A A . 153 ILE HD13 1 1 
       13 28466 1 1 153 ILE HG12 H    8.042   5.026  -5.251 1.00 . A A . 153 ILE HG12 1 1 
       13 28467 1 1 153 ILE HG13 H    8.666   4.022  -3.952 1.00 . A A . 153 ILE HG13 1 1 
       13 28468 1 1 153 ILE HG21 H   10.872   4.946  -5.300 1.00 . A A . 153 ILE HG21 1 1 
       13 28469 1 1 153 ILE HG22 H    9.789   6.054  -6.162 1.00 . A A . 153 ILE HG22 1 1 
       13 28470 1 1 153 ILE HG23 H   11.147   6.703  -5.274 1.00 . A A . 153 ILE HG23 1 1 
       13 28471 1 1 153 ILE N    N    9.467   5.717  -1.514 1.00 . A A . 153 ILE N    1 1 
       13 28472 1 1 153 ILE O    O   10.987   7.997  -1.879 1.00 . A A . 153 ILE O    1 1 
       13 28473 1 1 154 LYS C    C   12.972   9.277  -3.884 1.00 . A A . 154 LYS C    1 1 
       13 28474 1 1 154 LYS CA   C   13.465   8.086  -3.031 1.00 . A A . 154 LYS CA   1 1 
       13 28475 1 1 154 LYS CB   C   14.895   7.629  -3.393 1.00 . A A . 154 LYS CB   1 1 
       13 28476 1 1 154 LYS CD   C   15.393   6.460  -1.084 1.00 . A A . 154 LYS CD   1 1 
       13 28477 1 1 154 LYS CE   C   14.022   6.022  -0.536 1.00 . A A . 154 LYS CE   1 1 
       13 28478 1 1 154 LYS CG   C   15.520   6.452  -2.618 1.00 . A A . 154 LYS CG   1 1 
       13 28479 1 1 154 LYS H    H   12.790   6.123  -3.625 1.00 . A A . 154 LYS H    1 1 
       13 28480 1 1 154 LYS HA   H   13.479   8.461  -2.008 1.00 . A A . 154 LYS HA   1 1 
       13 28481 1 1 154 LYS HB2  H   14.911   7.366  -4.452 1.00 . A A . 154 LYS HB2  1 1 
       13 28482 1 1 154 LYS HB3  H   15.555   8.489  -3.261 1.00 . A A . 154 LYS HB3  1 1 
       13 28483 1 1 154 LYS HD2  H   16.147   5.781  -0.683 1.00 . A A . 154 LYS HD2  1 1 
       13 28484 1 1 154 LYS HD3  H   15.626   7.459  -0.713 1.00 . A A . 154 LYS HD3  1 1 
       13 28485 1 1 154 LYS HE2  H   14.072   6.018   0.557 1.00 . A A . 154 LYS HE2  1 1 
       13 28486 1 1 154 LYS HE3  H   13.264   6.751  -0.828 1.00 . A A . 154 LYS HE3  1 1 
       13 28487 1 1 154 LYS HG2  H   15.129   5.517  -3.004 1.00 . A A . 154 LYS HG2  1 1 
       13 28488 1 1 154 LYS HG3  H   16.585   6.451  -2.856 1.00 . A A . 154 LYS HG3  1 1 
       13 28489 1 1 154 LYS HZ1  H   14.279   3.977  -0.650 1.00 . A A . 154 LYS HZ1  1 1 
       13 28490 1 1 154 LYS HZ2  H   12.698   4.438  -0.678 1.00 . A A . 154 LYS HZ2  1 1 
       13 28491 1 1 154 LYS HZ3  H   13.599   4.614  -2.027 1.00 . A A . 154 LYS HZ3  1 1 
       13 28492 1 1 154 LYS N    N   12.522   6.961  -3.105 1.00 . A A . 154 LYS N    1 1 
       13 28493 1 1 154 LYS NZ   N   13.626   4.671  -1.005 1.00 . A A . 154 LYS NZ   1 1 
       13 28494 1 1 154 LYS O    O   13.701   9.803  -4.737 1.00 . A A . 154 LYS O    1 1 
       13 28495 2 2   1 .   CU   C   -3.716   2.499   2.126 1.00 . B A . 155 CU1 CU   1 1 
       13 28496 3 3   1 ZN  ZN   ZN  -8.558   3.754  -2.549 1.00 . C A . 156 ZN  ZN   1 1 
       14 28497 1 1   1 ALA C    C   13.053   0.549 -13.499 1.00 . A A .   1 ALA C    1 1 
       14 28498 1 1   1 ALA CA   C   13.670   1.430 -14.587 1.00 . A A .   1 ALA CA   1 1 
       14 28499 1 1   1 ALA CB   C   13.740   2.907 -14.174 1.00 . A A .   1 ALA CB   1 1 
       14 28500 1 1   1 ALA H1   H   12.707   0.292 -15.994 1.00 . A A .   1 ALA H1   1 1 
       14 28501 1 1   1 ALA H2   H   13.545   1.559 -16.635 1.00 . A A .   1 ALA H2   1 1 
       14 28502 1 1   1 ALA H3   H   12.112   1.829 -15.871 1.00 . A A .   1 ALA H3   1 1 
       14 28503 1 1   1 ALA HA   H   14.689   1.075 -14.722 1.00 . A A .   1 ALA HA   1 1 
       14 28504 1 1   1 ALA HB1  H   12.752   3.270 -13.892 1.00 . A A .   1 ALA HB1  1 1 
       14 28505 1 1   1 ALA HB2  H   14.412   3.022 -13.323 1.00 . A A .   1 ALA HB2  1 1 
       14 28506 1 1   1 ALA HB3  H   14.121   3.504 -15.002 1.00 . A A .   1 ALA HB3  1 1 
       14 28507 1 1   1 ALA N    N   12.955   1.264 -15.870 1.00 . A A .   1 ALA N    1 1 
       14 28508 1 1   1 ALA O    O   12.034  -0.092 -13.728 1.00 . A A .   1 ALA O    1 1 
       14 28509 1 1   2 SER C    C   13.711   0.289  -9.873 1.00 . A A .   2 SER C    1 1 
       14 28510 1 1   2 SER CA   C   13.208  -0.325 -11.180 1.00 . A A .   2 SER CA   1 1 
       14 28511 1 1   2 SER CB   C   13.725  -1.777 -11.292 1.00 . A A .   2 SER CB   1 1 
       14 28512 1 1   2 SER H    H   14.487   1.053 -12.148 1.00 . A A .   2 SER H    1 1 
       14 28513 1 1   2 SER HA   H   12.125  -0.345 -11.116 1.00 . A A .   2 SER HA   1 1 
       14 28514 1 1   2 SER HB2  H   14.710  -1.826 -10.826 1.00 . A A .   2 SER HB2  1 1 
       14 28515 1 1   2 SER HB3  H   13.057  -2.436 -10.735 1.00 . A A .   2 SER HB3  1 1 
       14 28516 1 1   2 SER HG   H   12.984  -2.482 -12.999 1.00 . A A .   2 SER HG   1 1 
       14 28517 1 1   2 SER N    N   13.649   0.511 -12.309 1.00 . A A .   2 SER N    1 1 
       14 28518 1 1   2 SER O    O   14.786   0.894  -9.861 1.00 . A A .   2 SER O    1 1 
       14 28519 1 1   2 SER OG   O   13.870  -2.259 -12.620 1.00 . A A .   2 SER OG   1 1 
       14 28520 1 1   3 GLU C    C   12.763  -0.190  -6.343 1.00 . A A .   3 GLU C    1 1 
       14 28521 1 1   3 GLU CA   C   13.337   0.671  -7.475 1.00 . A A .   3 GLU CA   1 1 
       14 28522 1 1   3 GLU CB   C   12.930   2.152  -7.376 1.00 . A A .   3 GLU CB   1 1 
       14 28523 1 1   3 GLU CD   C   14.945   2.722  -5.915 1.00 . A A .   3 GLU CD   1 1 
       14 28524 1 1   3 GLU CG   C   13.425   2.822  -6.091 1.00 . A A .   3 GLU CG   1 1 
       14 28525 1 1   3 GLU H    H   12.066  -0.350  -8.848 1.00 . A A .   3 GLU H    1 1 
       14 28526 1 1   3 GLU HA   H   14.425   0.624  -7.405 1.00 . A A .   3 GLU HA   1 1 
       14 28527 1 1   3 GLU HB2  H   13.350   2.695  -8.227 1.00 . A A .   3 GLU HB2  1 1 
       14 28528 1 1   3 GLU HB3  H   11.839   2.225  -7.413 1.00 . A A .   3 GLU HB3  1 1 
       14 28529 1 1   3 GLU HG2  H   13.146   3.879  -6.119 1.00 . A A .   3 GLU HG2  1 1 
       14 28530 1 1   3 GLU HG3  H   12.912   2.348  -5.253 1.00 . A A .   3 GLU HG3  1 1 
       14 28531 1 1   3 GLU N    N   12.964   0.134  -8.779 1.00 . A A .   3 GLU N    1 1 
       14 28532 1 1   3 GLU O    O   11.579  -0.519  -6.281 1.00 . A A .   3 GLU O    1 1 
       14 28533 1 1   3 GLU OE1  O   15.695   3.367  -6.677 1.00 . A A .   3 GLU OE1  1 1 
       14 28534 1 1   3 GLU OE2  O   15.423   2.032  -4.986 1.00 . A A .   3 GLU OE2  1 1 
       14 28535 1 1   4 LYS C    C   13.256  -1.002  -3.031 1.00 . A A .   4 LYS C    1 1 
       14 28536 1 1   4 LYS CA   C   13.436  -1.619  -4.433 1.00 . A A .   4 LYS CA   1 1 
       14 28537 1 1   4 LYS CB   C   14.660  -2.549  -4.578 1.00 . A A .   4 LYS CB   1 1 
       14 28538 1 1   4 LYS CD   C   15.707  -4.784  -3.846 1.00 . A A .   4 LYS CD   1 1 
       14 28539 1 1   4 LYS CE   C   17.123  -4.252  -4.127 1.00 . A A .   4 LYS CE   1 1 
       14 28540 1 1   4 LYS CG   C   14.681  -3.675  -3.550 1.00 . A A .   4 LYS CG   1 1 
       14 28541 1 1   4 LYS H    H   14.602  -0.293  -5.572 1.00 . A A .   4 LYS H    1 1 
       14 28542 1 1   4 LYS HA   H   12.541  -2.184  -4.661 1.00 . A A .   4 LYS HA   1 1 
       14 28543 1 1   4 LYS HB2  H   14.647  -2.986  -5.577 1.00 . A A .   4 LYS HB2  1 1 
       14 28544 1 1   4 LYS HB3  H   15.574  -1.959  -4.472 1.00 . A A .   4 LYS HB3  1 1 
       14 28545 1 1   4 LYS HD2  H   15.737  -5.458  -2.988 1.00 . A A .   4 LYS HD2  1 1 
       14 28546 1 1   4 LYS HD3  H   15.361  -5.351  -4.711 1.00 . A A .   4 LYS HD3  1 1 
       14 28547 1 1   4 LYS HE2  H   17.084  -3.606  -5.008 1.00 . A A .   4 LYS HE2  1 1 
       14 28548 1 1   4 LYS HE3  H   17.465  -3.656  -3.276 1.00 . A A .   4 LYS HE3  1 1 
       14 28549 1 1   4 LYS HG2  H   14.902  -3.233  -2.581 1.00 . A A .   4 LYS HG2  1 1 
       14 28550 1 1   4 LYS HG3  H   13.686  -4.113  -3.530 1.00 . A A .   4 LYS HG3  1 1 
       14 28551 1 1   4 LYS HZ1  H   17.693  -6.068  -4.975 1.00 . A A .   4 LYS HZ1  1 1 
       14 28552 1 1   4 LYS HZ2  H   18.916  -5.012  -4.855 1.00 . A A .   4 LYS HZ2  1 1 
       14 28553 1 1   4 LYS HZ3  H   18.416  -5.754  -3.498 1.00 . A A .   4 LYS HZ3  1 1 
       14 28554 1 1   4 LYS N    N   13.651  -0.598  -5.445 1.00 . A A .   4 LYS N    1 1 
       14 28555 1 1   4 LYS NZ   N   18.087  -5.350  -4.374 1.00 . A A .   4 LYS NZ   1 1 
       14 28556 1 1   4 LYS O    O   14.256  -0.709  -2.370 1.00 . A A .   4 LYS O    1 1 
       14 28557 1 1   5 VAL C    C   11.741  -1.134  -0.043 1.00 . A A .   5 VAL C    1 1 
       14 28558 1 1   5 VAL CA   C   11.804  -0.171  -1.221 1.00 . A A .   5 VAL CA   1 1 
       14 28559 1 1   5 VAL CB   C   10.544   0.705  -1.144 1.00 . A A .   5 VAL CB   1 1 
       14 28560 1 1   5 VAL CG1  C   10.851   2.024  -1.821 1.00 . A A .   5 VAL CG1  1 1 
       14 28561 1 1   5 VAL CG2  C    9.298   0.133  -1.820 1.00 . A A .   5 VAL CG2  1 1 
       14 28562 1 1   5 VAL H    H   11.193  -1.056  -3.132 1.00 . A A .   5 VAL H    1 1 
       14 28563 1 1   5 VAL HA   H   12.653   0.488  -1.031 1.00 . A A .   5 VAL HA   1 1 
       14 28564 1 1   5 VAL HB   H   10.311   0.905  -0.099 1.00 . A A .   5 VAL HB   1 1 
       14 28565 1 1   5 VAL HG11 H   11.026   1.832  -2.879 1.00 . A A .   5 VAL HG11 1 1 
       14 28566 1 1   5 VAL HG12 H    9.991   2.671  -1.669 1.00 . A A .   5 VAL HG12 1 1 
       14 28567 1 1   5 VAL HG13 H   11.727   2.473  -1.359 1.00 . A A .   5 VAL HG13 1 1 
       14 28568 1 1   5 VAL HG21 H    8.899  -0.705  -1.250 1.00 . A A .   5 VAL HG21 1 1 
       14 28569 1 1   5 VAL HG22 H    8.563   0.936  -1.878 1.00 . A A .   5 VAL HG22 1 1 
       14 28570 1 1   5 VAL HG23 H    9.532  -0.186  -2.834 1.00 . A A .   5 VAL HG23 1 1 
       14 28571 1 1   5 VAL N    N   12.013  -0.809  -2.550 1.00 . A A .   5 VAL N    1 1 
       14 28572 1 1   5 VAL O    O   10.945  -2.067  -0.063 1.00 . A A .   5 VAL O    1 1 
       14 28573 1 1   6 GLY C    C   11.103  -1.062   3.040 1.00 . A A .   6 GLY C    1 1 
       14 28574 1 1   6 GLY CA   C   12.383  -1.495   2.329 1.00 . A A .   6 GLY CA   1 1 
       14 28575 1 1   6 GLY H    H   13.124  -0.045   0.961 1.00 . A A .   6 GLY H    1 1 
       14 28576 1 1   6 GLY HA2  H   12.366  -2.578   2.216 1.00 . A A .   6 GLY HA2  1 1 
       14 28577 1 1   6 GLY HA3  H   13.228  -1.207   2.960 1.00 . A A .   6 GLY HA3  1 1 
       14 28578 1 1   6 GLY N    N   12.499  -0.841   1.022 1.00 . A A .   6 GLY N    1 1 
       14 28579 1 1   6 GLY O    O   11.035   0.039   3.578 1.00 . A A .   6 GLY O    1 1 
       14 28580 1 1   7 MET C    C    8.896  -2.093   5.191 1.00 . A A .   7 MET C    1 1 
       14 28581 1 1   7 MET CA   C    8.807  -1.681   3.718 1.00 . A A .   7 MET CA   1 1 
       14 28582 1 1   7 MET CB   C    7.656  -2.414   3.016 1.00 . A A .   7 MET CB   1 1 
       14 28583 1 1   7 MET CE   C    5.073  -0.974   1.402 1.00 . A A .   7 MET CE   1 1 
       14 28584 1 1   7 MET CG   C    7.600  -2.065   1.524 1.00 . A A .   7 MET CG   1 1 
       14 28585 1 1   7 MET H    H   10.224  -2.819   2.583 1.00 . A A .   7 MET H    1 1 
       14 28586 1 1   7 MET HA   H    8.580  -0.610   3.677 1.00 . A A .   7 MET HA   1 1 
       14 28587 1 1   7 MET HB2  H    7.773  -3.495   3.127 1.00 . A A .   7 MET HB2  1 1 
       14 28588 1 1   7 MET HB3  H    6.723  -2.105   3.491 1.00 . A A .   7 MET HB3  1 1 
       14 28589 1 1   7 MET HE1  H    5.600  -0.043   1.193 1.00 . A A .   7 MET HE1  1 1 
       14 28590 1 1   7 MET HE2  H    4.088  -0.929   0.937 1.00 . A A .   7 MET HE2  1 1 
       14 28591 1 1   7 MET HE3  H    4.949  -1.076   2.479 1.00 . A A .   7 MET HE3  1 1 
       14 28592 1 1   7 MET HG2  H    7.848  -1.014   1.397 1.00 . A A .   7 MET HG2  1 1 
       14 28593 1 1   7 MET HG3  H    8.358  -2.648   1.000 1.00 . A A .   7 MET HG3  1 1 
       14 28594 1 1   7 MET N    N   10.087  -1.929   3.038 1.00 . A A .   7 MET N    1 1 
       14 28595 1 1   7 MET O    O    9.362  -3.187   5.509 1.00 . A A .   7 MET O    1 1 
       14 28596 1 1   7 MET SD   S    6.005  -2.369   0.730 1.00 . A A .   7 MET SD   1 1 
       14 28597 1 1   8 ASN C    C    7.294  -1.633   8.262 1.00 . A A .   8 ASN C    1 1 
       14 28598 1 1   8 ASN CA   C    8.619  -1.374   7.541 1.00 . A A .   8 ASN CA   1 1 
       14 28599 1 1   8 ASN CB   C    9.316  -0.120   8.062 1.00 . A A .   8 ASN CB   1 1 
       14 28600 1 1   8 ASN CG   C    9.947  -0.367   9.413 1.00 . A A .   8 ASN CG   1 1 
       14 28601 1 1   8 ASN H    H    8.096  -0.336   5.778 1.00 . A A .   8 ASN H    1 1 
       14 28602 1 1   8 ASN HA   H    9.255  -2.230   7.738 1.00 . A A .   8 ASN HA   1 1 
       14 28603 1 1   8 ASN HB2  H   10.116   0.126   7.368 1.00 . A A .   8 ASN HB2  1 1 
       14 28604 1 1   8 ASN HB3  H    8.613   0.715   8.124 1.00 . A A .   8 ASN HB3  1 1 
       14 28605 1 1   8 ASN HD21 H   11.798  -0.397   8.602 1.00 . A A .   8 ASN HD21 1 1 
       14 28606 1 1   8 ASN HD22 H   11.686  -0.708  10.333 1.00 . A A .   8 ASN HD22 1 1 
       14 28607 1 1   8 ASN N    N    8.466  -1.224   6.100 1.00 . A A .   8 ASN N    1 1 
       14 28608 1 1   8 ASN ND2  N   11.256  -0.535   9.444 1.00 . A A .   8 ASN ND2  1 1 
       14 28609 1 1   8 ASN O    O    6.244  -1.108   7.884 1.00 . A A .   8 ASN O    1 1 
       14 28610 1 1   8 ASN OD1  O    9.270  -0.448  10.427 1.00 . A A .   8 ASN OD1  1 1 
       14 28611 1 1   9 LEU C    C    5.624  -1.841  11.016 1.00 . A A .   9 LEU C    1 1 
       14 28612 1 1   9 LEU CA   C    6.179  -2.921  10.065 1.00 . A A .   9 LEU CA   1 1 
       14 28613 1 1   9 LEU CB   C    6.549  -4.239  10.784 1.00 . A A .   9 LEU CB   1 1 
       14 28614 1 1   9 LEU CD1  C    7.484  -6.576  10.738 1.00 . A A .   9 LEU CD1  1 1 
       14 28615 1 1   9 LEU CD2  C    6.051  -5.811   8.825 1.00 . A A .   9 LEU CD2  1 1 
       14 28616 1 1   9 LEU CG   C    7.079  -5.373   9.876 1.00 . A A .   9 LEU CG   1 1 
       14 28617 1 1   9 LEU H    H    8.251  -2.761   9.641 1.00 . A A .   9 LEU H    1 1 
       14 28618 1 1   9 LEU HA   H    5.393  -3.129   9.342 1.00 . A A .   9 LEU HA   1 1 
       14 28619 1 1   9 LEU HB2  H    7.306  -4.015  11.537 1.00 . A A .   9 LEU HB2  1 1 
       14 28620 1 1   9 LEU HB3  H    5.663  -4.602  11.308 1.00 . A A .   9 LEU HB3  1 1 
       14 28621 1 1   9 LEU HD11 H    6.618  -6.957  11.281 1.00 . A A .   9 LEU HD11 1 1 
       14 28622 1 1   9 LEU HD12 H    7.887  -7.367  10.105 1.00 . A A .   9 LEU HD12 1 1 
       14 28623 1 1   9 LEU HD13 H    8.251  -6.274  11.451 1.00 . A A .   9 LEU HD13 1 1 
       14 28624 1 1   9 LEU HD21 H    5.866  -4.998   8.125 1.00 . A A .   9 LEU HD21 1 1 
       14 28625 1 1   9 LEU HD22 H    6.433  -6.667   8.265 1.00 . A A .   9 LEU HD22 1 1 
       14 28626 1 1   9 LEU HD23 H    5.117  -6.090   9.313 1.00 . A A .   9 LEU HD23 1 1 
       14 28627 1 1   9 LEU HG   H    7.972  -5.031   9.352 1.00 . A A .   9 LEU HG   1 1 
       14 28628 1 1   9 LEU N    N    7.341  -2.440   9.322 1.00 . A A .   9 LEU N    1 1 
       14 28629 1 1   9 LEU O    O    5.638  -2.002  12.232 1.00 . A A .   9 LEU O    1 1 
       14 28630 1 1  10 VAL C    C    3.437   0.019  12.089 1.00 . A A .  10 VAL C    1 1 
       14 28631 1 1  10 VAL CA   C    4.599   0.429  11.173 1.00 . A A .  10 VAL CA   1 1 
       14 28632 1 1  10 VAL CB   C    4.139   1.564  10.222 1.00 . A A .  10 VAL CB   1 1 
       14 28633 1 1  10 VAL CG1  C    5.341   2.224   9.539 1.00 . A A .  10 VAL CG1  1 1 
       14 28634 1 1  10 VAL CG2  C    3.149   1.107   9.131 1.00 . A A .  10 VAL CG2  1 1 
       14 28635 1 1  10 VAL H    H    5.282  -0.653   9.443 1.00 . A A .  10 VAL H    1 1 
       14 28636 1 1  10 VAL HA   H    5.398   0.825  11.798 1.00 . A A .  10 VAL HA   1 1 
       14 28637 1 1  10 VAL HB   H    3.641   2.322  10.829 1.00 . A A .  10 VAL HB   1 1 
       14 28638 1 1  10 VAL HG11 H    5.895   1.500   8.941 1.00 . A A .  10 VAL HG11 1 1 
       14 28639 1 1  10 VAL HG12 H    4.993   3.030   8.897 1.00 . A A .  10 VAL HG12 1 1 
       14 28640 1 1  10 VAL HG13 H    5.997   2.654  10.291 1.00 . A A .  10 VAL HG13 1 1 
       14 28641 1 1  10 VAL HG21 H    2.240   0.716   9.580 1.00 . A A .  10 VAL HG21 1 1 
       14 28642 1 1  10 VAL HG22 H    2.868   1.959   8.512 1.00 . A A .  10 VAL HG22 1 1 
       14 28643 1 1  10 VAL HG23 H    3.597   0.342   8.498 1.00 . A A .  10 VAL HG23 1 1 
       14 28644 1 1  10 VAL N    N    5.165  -0.724  10.448 1.00 . A A .  10 VAL N    1 1 
       14 28645 1 1  10 VAL O    O    2.508  -0.663  11.647 1.00 . A A .  10 VAL O    1 1 
       14 28646 1 1  11 THR C    C    2.295   0.961  15.553 1.00 . A A .  11 THR C    1 1 
       14 28647 1 1  11 THR CA   C    2.447   0.032  14.350 1.00 . A A .  11 THR CA   1 1 
       14 28648 1 1  11 THR CB   C    2.615  -1.458  14.718 1.00 . A A .  11 THR CB   1 1 
       14 28649 1 1  11 THR CG2  C    3.964  -1.841  15.338 1.00 . A A .  11 THR CG2  1 1 
       14 28650 1 1  11 THR H    H    4.282   0.966  13.672 1.00 . A A .  11 THR H    1 1 
       14 28651 1 1  11 THR HA   H    1.496   0.089  13.836 1.00 . A A .  11 THR HA   1 1 
       14 28652 1 1  11 THR HB   H    2.479  -2.059  13.816 1.00 . A A .  11 THR HB   1 1 
       14 28653 1 1  11 THR HG1  H    1.874  -1.400  16.472 1.00 . A A .  11 THR HG1  1 1 
       14 28654 1 1  11 THR HG21 H    4.108  -1.363  16.306 1.00 . A A .  11 THR HG21 1 1 
       14 28655 1 1  11 THR HG22 H    4.004  -2.922  15.468 1.00 . A A .  11 THR HG22 1 1 
       14 28656 1 1  11 THR HG23 H    4.777  -1.546  14.676 1.00 . A A .  11 THR HG23 1 1 
       14 28657 1 1  11 THR N    N    3.460   0.452  13.361 1.00 . A A .  11 THR N    1 1 
       14 28658 1 1  11 THR O    O    2.669   0.609  16.665 1.00 . A A .  11 THR O    1 1 
       14 28659 1 1  11 THR OG1  O    1.592  -1.787  15.630 1.00 . A A .  11 THR OG1  1 1 
       14 28660 1 1  12 ALA C    C    2.466   3.855  17.028 1.00 . A A .  12 ALA C    1 1 
       14 28661 1 1  12 ALA CA   C    1.288   3.147  16.337 1.00 . A A .  12 ALA CA   1 1 
       14 28662 1 1  12 ALA CB   C    0.312   2.531  17.354 1.00 . A A .  12 ALA CB   1 1 
       14 28663 1 1  12 ALA H    H    1.440   2.341  14.384 1.00 . A A .  12 ALA H    1 1 
       14 28664 1 1  12 ALA HA   H    0.743   3.932  15.808 1.00 . A A .  12 ALA HA   1 1 
       14 28665 1 1  12 ALA HB1  H    0.795   1.747  17.939 1.00 . A A .  12 ALA HB1  1 1 
       14 28666 1 1  12 ALA HB2  H   -0.033   3.305  18.039 1.00 . A A .  12 ALA HB2  1 1 
       14 28667 1 1  12 ALA HB3  H   -0.555   2.125  16.835 1.00 . A A .  12 ALA HB3  1 1 
       14 28668 1 1  12 ALA N    N    1.702   2.142  15.334 1.00 . A A .  12 ALA N    1 1 
       14 28669 1 1  12 ALA O    O    2.453   5.069  17.165 1.00 . A A .  12 ALA O    1 1 
       14 28670 1 1  13 GLN C    C    5.625   4.228  16.594 1.00 . A A .  13 GLN C    1 1 
       14 28671 1 1  13 GLN CA   C    4.819   3.658  17.792 1.00 . A A .  13 GLN CA   1 1 
       14 28672 1 1  13 GLN CB   C    5.585   2.523  18.509 1.00 . A A .  13 GLN CB   1 1 
       14 28673 1 1  13 GLN CD   C    3.695   1.957  20.127 1.00 . A A .  13 GLN CD   1 1 
       14 28674 1 1  13 GLN CG   C    5.187   2.087  19.928 1.00 . A A .  13 GLN CG   1 1 
       14 28675 1 1  13 GLN H    H    3.434   2.120  17.285 1.00 . A A .  13 GLN H    1 1 
       14 28676 1 1  13 GLN HA   H    4.668   4.489  18.483 1.00 . A A .  13 GLN HA   1 1 
       14 28677 1 1  13 GLN HB2  H    5.577   1.640  17.865 1.00 . A A .  13 GLN HB2  1 1 
       14 28678 1 1  13 GLN HB3  H    6.592   2.875  18.646 1.00 . A A .  13 GLN HB3  1 1 
       14 28679 1 1  13 GLN HE21 H    3.519   3.929  20.558 1.00 . A A .  13 GLN HE21 1 1 
       14 28680 1 1  13 GLN HE22 H    2.049   2.966  20.378 1.00 . A A .  13 GLN HE22 1 1 
       14 28681 1 1  13 GLN HG2  H    5.648   1.120  20.138 1.00 . A A .  13 GLN HG2  1 1 
       14 28682 1 1  13 GLN HG3  H    5.567   2.825  20.641 1.00 . A A .  13 GLN HG3  1 1 
       14 28683 1 1  13 GLN N    N    3.525   3.128  17.365 1.00 . A A .  13 GLN N    1 1 
       14 28684 1 1  13 GLN NE2  N    3.039   3.057  20.388 1.00 . A A .  13 GLN NE2  1 1 
       14 28685 1 1  13 GLN O    O    6.793   4.585  16.747 1.00 . A A .  13 GLN O    1 1 
       14 28686 1 1  13 GLN OE1  O    3.087   0.904  19.995 1.00 . A A .  13 GLN OE1  1 1 
       14 28687 1 1  14 GLY C    C    6.314   3.507  13.413 1.00 . A A .  14 GLY C    1 1 
       14 28688 1 1  14 GLY CA   C    5.655   4.682  14.129 1.00 . A A .  14 GLY CA   1 1 
       14 28689 1 1  14 GLY H    H    4.062   3.996  15.353 1.00 . A A .  14 GLY H    1 1 
       14 28690 1 1  14 GLY HA2  H    4.908   5.083  13.449 1.00 . A A .  14 GLY HA2  1 1 
       14 28691 1 1  14 GLY HA3  H    6.424   5.433  14.328 1.00 . A A .  14 GLY HA3  1 1 
       14 28692 1 1  14 GLY N    N    5.022   4.293  15.396 1.00 . A A .  14 GLY N    1 1 
       14 28693 1 1  14 GLY O    O    5.975   2.351  13.674 1.00 . A A .  14 GLY O    1 1 
       14 28694 1 1  15 VAL C    C    8.893   2.071  13.178 1.00 . A A .  15 VAL C    1 1 
       14 28695 1 1  15 VAL CA   C    8.304   2.900  12.021 1.00 . A A .  15 VAL CA   1 1 
       14 28696 1 1  15 VAL CB   C    9.411   3.706  11.293 1.00 . A A .  15 VAL CB   1 1 
       14 28697 1 1  15 VAL CG1  C   10.675   2.894  10.961 1.00 . A A .  15 VAL CG1  1 1 
       14 28698 1 1  15 VAL CG2  C    8.867   4.287   9.976 1.00 . A A .  15 VAL CG2  1 1 
       14 28699 1 1  15 VAL H    H    7.282   4.797  12.209 1.00 . A A .  15 VAL H    1 1 
       14 28700 1 1  15 VAL HA   H    7.857   2.210  11.306 1.00 . A A .  15 VAL HA   1 1 
       14 28701 1 1  15 VAL HB   H    9.709   4.538  11.936 1.00 . A A .  15 VAL HB   1 1 
       14 28702 1 1  15 VAL HG11 H   10.420   2.076  10.292 1.00 . A A .  15 VAL HG11 1 1 
       14 28703 1 1  15 VAL HG12 H   11.405   3.535  10.466 1.00 . A A .  15 VAL HG12 1 1 
       14 28704 1 1  15 VAL HG13 H   11.133   2.498  11.867 1.00 . A A .  15 VAL HG13 1 1 
       14 28705 1 1  15 VAL HG21 H    8.003   4.919  10.168 1.00 . A A .  15 VAL HG21 1 1 
       14 28706 1 1  15 VAL HG22 H    9.634   4.894   9.492 1.00 . A A .  15 VAL HG22 1 1 
       14 28707 1 1  15 VAL HG23 H    8.573   3.480   9.303 1.00 . A A .  15 VAL HG23 1 1 
       14 28708 1 1  15 VAL N    N    7.254   3.818  12.516 1.00 . A A .  15 VAL N    1 1 
       14 28709 1 1  15 VAL O    O    9.320   2.626  14.191 1.00 . A A .  15 VAL O    1 1 
       14 28710 1 1  16 GLY C    C   10.436  -1.121  13.749 1.00 . A A .  16 GLY C    1 1 
       14 28711 1 1  16 GLY CA   C    9.231  -0.234  14.070 1.00 . A A .  16 GLY CA   1 1 
       14 28712 1 1  16 GLY H    H    8.568   0.379  12.131 1.00 . A A .  16 GLY H    1 1 
       14 28713 1 1  16 GLY HA2  H    9.420   0.274  15.020 1.00 . A A .  16 GLY HA2  1 1 
       14 28714 1 1  16 GLY HA3  H    8.375  -0.903  14.189 1.00 . A A .  16 GLY HA3  1 1 
       14 28715 1 1  16 GLY N    N    8.896   0.739  13.021 1.00 . A A .  16 GLY N    1 1 
       14 28716 1 1  16 GLY O    O   11.413  -1.112  14.494 1.00 . A A .  16 GLY O    1 1 
       14 28717 1 1  17 GLN C    C   10.968  -3.536  10.899 1.00 . A A .  17 GLN C    1 1 
       14 28718 1 1  17 GLN CA   C   11.322  -2.954  12.283 1.00 . A A .  17 GLN CA   1 1 
       14 28719 1 1  17 GLN CB   C   11.374  -4.075  13.344 1.00 . A A .  17 GLN CB   1 1 
       14 28720 1 1  17 GLN CD   C   10.102  -6.041  14.325 1.00 . A A .  17 GLN CD   1 1 
       14 28721 1 1  17 GLN CG   C    9.992  -4.654  13.702 1.00 . A A .  17 GLN CG   1 1 
       14 28722 1 1  17 GLN H    H    9.569  -1.784  12.050 1.00 . A A .  17 GLN H    1 1 
       14 28723 1 1  17 GLN HA   H   12.320  -2.520  12.217 1.00 . A A .  17 GLN HA   1 1 
       14 28724 1 1  17 GLN HB2  H   12.011  -4.875  12.964 1.00 . A A .  17 GLN HB2  1 1 
       14 28725 1 1  17 GLN HB3  H   11.840  -3.700  14.256 1.00 . A A .  17 GLN HB3  1 1 
       14 28726 1 1  17 GLN HE21 H   10.370  -6.944  12.534 1.00 . A A .  17 GLN HE21 1 1 
       14 28727 1 1  17 GLN HE22 H   10.375  -7.978  13.970 1.00 . A A .  17 GLN HE22 1 1 
       14 28728 1 1  17 GLN HG2  H    9.491  -3.986  14.407 1.00 . A A .  17 GLN HG2  1 1 
       14 28729 1 1  17 GLN HG3  H    9.383  -4.739  12.800 1.00 . A A .  17 GLN HG3  1 1 
       14 28730 1 1  17 GLN N    N   10.369  -1.899  12.664 1.00 . A A .  17 GLN N    1 1 
       14 28731 1 1  17 GLN NE2  N   10.316  -7.068  13.529 1.00 . A A .  17 GLN NE2  1 1 
       14 28732 1 1  17 GLN O    O    9.828  -3.427  10.455 1.00 . A A .  17 GLN O    1 1 
       14 28733 1 1  17 GLN OE1  O   10.010  -6.225  15.530 1.00 . A A .  17 GLN OE1  1 1 
       14 28734 1 1  18 SER C    C   12.499  -6.022   8.544 1.00 . A A .  18 SER C    1 1 
       14 28735 1 1  18 SER CA   C   11.624  -4.809   8.899 1.00 . A A .  18 SER CA   1 1 
       14 28736 1 1  18 SER CB   C   11.772  -3.750   7.797 1.00 . A A .  18 SER CB   1 1 
       14 28737 1 1  18 SER H    H   12.855  -4.252  10.543 1.00 . A A .  18 SER H    1 1 
       14 28738 1 1  18 SER HA   H   10.591  -5.161   8.912 1.00 . A A .  18 SER HA   1 1 
       14 28739 1 1  18 SER HB2  H   11.077  -2.936   7.986 1.00 . A A .  18 SER HB2  1 1 
       14 28740 1 1  18 SER HB3  H   12.791  -3.350   7.823 1.00 . A A .  18 SER HB3  1 1 
       14 28741 1 1  18 SER HG   H   10.761  -3.862   6.088 1.00 . A A .  18 SER HG   1 1 
       14 28742 1 1  18 SER N    N   11.904  -4.197  10.208 1.00 . A A .  18 SER N    1 1 
       14 28743 1 1  18 SER O    O   13.674  -6.107   8.909 1.00 . A A .  18 SER O    1 1 
       14 28744 1 1  18 SER OG   O   11.515  -4.317   6.523 1.00 . A A .  18 SER OG   1 1 
       14 28745 1 1  19 ILE C    C   11.840  -8.305   5.766 1.00 . A A .  19 ILE C    1 1 
       14 28746 1 1  19 ILE CA   C   12.467  -8.127   7.171 1.00 . A A .  19 ILE CA   1 1 
       14 28747 1 1  19 ILE CB   C   12.295  -9.251   8.194 1.00 . A A .  19 ILE CB   1 1 
       14 28748 1 1  19 ILE CD1  C   13.279 -11.542   8.426 1.00 . A A .  19 ILE CD1  1 1 
       14 28749 1 1  19 ILE CG1  C   12.534 -10.581   7.518 1.00 . A A .  19 ILE CG1  1 1 
       14 28750 1 1  19 ILE CG2  C   10.961  -9.281   8.972 1.00 . A A .  19 ILE CG2  1 1 
       14 28751 1 1  19 ILE H    H   10.931  -6.974   7.649 1.00 . A A .  19 ILE H    1 1 
       14 28752 1 1  19 ILE HA   H   13.538  -7.983   7.004 1.00 . A A .  19 ILE HA   1 1 
       14 28753 1 1  19 ILE HB   H   13.112  -9.073   8.883 1.00 . A A .  19 ILE HB   1 1 
       14 28754 1 1  19 ILE HD11 H   12.706 -11.684   9.341 1.00 . A A .  19 ILE HD11 1 1 
       14 28755 1 1  19 ILE HD12 H   13.420 -12.490   7.916 1.00 . A A .  19 ILE HD12 1 1 
       14 28756 1 1  19 ILE HD13 H   14.243 -11.096   8.657 1.00 . A A .  19 ILE HD13 1 1 
       14 28757 1 1  19 ILE HG12 H   11.572 -10.991   7.210 1.00 . A A .  19 ILE HG12 1 1 
       14 28758 1 1  19 ILE HG13 H   13.131 -10.355   6.647 1.00 . A A .  19 ILE HG13 1 1 
       14 28759 1 1  19 ILE HG21 H   10.124  -9.284   8.272 1.00 . A A .  19 ILE HG21 1 1 
       14 28760 1 1  19 ILE HG22 H   10.910 -10.177   9.593 1.00 . A A .  19 ILE HG22 1 1 
       14 28761 1 1  19 ILE HG23 H   10.878  -8.419   9.635 1.00 . A A .  19 ILE HG23 1 1 
       14 28762 1 1  19 ILE N    N   11.916  -6.952   7.778 1.00 . A A .  19 ILE N    1 1 
       14 28763 1 1  19 ILE O    O   11.249  -9.317   5.377 1.00 . A A .  19 ILE O    1 1 
       14 28764 1 1  20 GLY C    C   12.004  -6.059   2.764 1.00 . A A .  20 GLY C    1 1 
       14 28765 1 1  20 GLY CA   C   12.196  -7.373   3.541 1.00 . A A .  20 GLY CA   1 1 
       14 28766 1 1  20 GLY H    H   12.325  -6.397   5.419 1.00 . A A .  20 GLY H    1 1 
       14 28767 1 1  20 GLY HA2  H   13.220  -7.746   3.456 1.00 . A A .  20 GLY HA2  1 1 
       14 28768 1 1  20 GLY HA3  H   11.524  -8.132   3.134 1.00 . A A .  20 GLY HA3  1 1 
       14 28769 1 1  20 GLY N    N   12.012  -7.251   4.979 1.00 . A A .  20 GLY N    1 1 
       14 28770 1 1  20 GLY O    O   11.722  -5.015   3.354 1.00 . A A .  20 GLY O    1 1 
       14 28771 1 1  21 THR C    C   10.609  -5.358  -0.392 1.00 . A A .  21 THR C    1 1 
       14 28772 1 1  21 THR CA   C   11.787  -4.991   0.519 1.00 . A A .  21 THR CA   1 1 
       14 28773 1 1  21 THR CB   C   13.021  -4.543  -0.292 1.00 . A A .  21 THR CB   1 1 
       14 28774 1 1  21 THR CG2  C   14.302  -4.388   0.532 1.00 . A A .  21 THR CG2  1 1 
       14 28775 1 1  21 THR H    H   12.386  -6.986   0.999 1.00 . A A .  21 THR H    1 1 
       14 28776 1 1  21 THR HA   H   11.458  -4.140   1.103 1.00 . A A .  21 THR HA   1 1 
       14 28777 1 1  21 THR HB   H   12.807  -3.579  -0.750 1.00 . A A .  21 THR HB   1 1 
       14 28778 1 1  21 THR HG1  H   13.469  -6.323  -0.946 1.00 . A A .  21 THR HG1  1 1 
       14 28779 1 1  21 THR HG21 H   14.649  -5.357   0.892 1.00 . A A .  21 THR HG21 1 1 
       14 28780 1 1  21 THR HG22 H   15.080  -3.948  -0.091 1.00 . A A .  21 THR HG22 1 1 
       14 28781 1 1  21 THR HG23 H   14.124  -3.731   1.381 1.00 . A A .  21 THR HG23 1 1 
       14 28782 1 1  21 THR N    N   12.117  -6.107   1.431 1.00 . A A .  21 THR N    1 1 
       14 28783 1 1  21 THR O    O   10.129  -6.490  -0.343 1.00 . A A .  21 THR O    1 1 
       14 28784 1 1  21 THR OG1  O   13.283  -5.441  -1.334 1.00 . A A .  21 THR OG1  1 1 
       14 28785 1 1  22 VAL C    C   10.104  -4.134  -3.655 1.00 . A A .  22 VAL C    1 1 
       14 28786 1 1  22 VAL CA   C    9.425  -4.802  -2.466 1.00 . A A .  22 VAL CA   1 1 
       14 28787 1 1  22 VAL CB   C    7.933  -4.408  -2.415 1.00 . A A .  22 VAL CB   1 1 
       14 28788 1 1  22 VAL CG1  C    7.231  -4.907  -3.683 1.00 . A A .  22 VAL CG1  1 1 
       14 28789 1 1  22 VAL CG2  C    7.226  -5.032  -1.205 1.00 . A A .  22 VAL CG2  1 1 
       14 28790 1 1  22 VAL H    H   10.465  -3.453  -1.152 1.00 . A A .  22 VAL H    1 1 
       14 28791 1 1  22 VAL HA   H    9.489  -5.881  -2.609 1.00 . A A .  22 VAL HA   1 1 
       14 28792 1 1  22 VAL HB   H    7.846  -3.321  -2.353 1.00 . A A .  22 VAL HB   1 1 
       14 28793 1 1  22 VAL HG11 H    7.432  -5.961  -3.823 1.00 . A A .  22 VAL HG11 1 1 
       14 28794 1 1  22 VAL HG12 H    6.162  -4.805  -3.575 1.00 . A A .  22 VAL HG12 1 1 
       14 28795 1 1  22 VAL HG13 H    7.557  -4.347  -4.559 1.00 . A A .  22 VAL HG13 1 1 
       14 28796 1 1  22 VAL HG21 H    7.660  -4.647  -0.283 1.00 . A A .  22 VAL HG21 1 1 
       14 28797 1 1  22 VAL HG22 H    6.166  -4.780  -1.219 1.00 . A A .  22 VAL HG22 1 1 
       14 28798 1 1  22 VAL HG23 H    7.334  -6.115  -1.230 1.00 . A A .  22 VAL HG23 1 1 
       14 28799 1 1  22 VAL N    N   10.159  -4.432  -1.246 1.00 . A A .  22 VAL N    1 1 
       14 28800 1 1  22 VAL O    O   10.408  -2.940  -3.583 1.00 . A A .  22 VAL O    1 1 
       14 28801 1 1  23 VAL C    C    9.738  -3.839  -6.863 1.00 . A A .  23 VAL C    1 1 
       14 28802 1 1  23 VAL CA   C   10.871  -4.339  -5.980 1.00 . A A .  23 VAL CA   1 1 
       14 28803 1 1  23 VAL CB   C   11.854  -5.283  -6.702 1.00 . A A .  23 VAL CB   1 1 
       14 28804 1 1  23 VAL CG1  C   11.321  -6.587  -7.284 1.00 . A A .  23 VAL CG1  1 1 
       14 28805 1 1  23 VAL CG2  C   12.657  -4.513  -7.765 1.00 . A A .  23 VAL CG2  1 1 
       14 28806 1 1  23 VAL H    H   10.008  -5.865  -4.726 1.00 . A A .  23 VAL H    1 1 
       14 28807 1 1  23 VAL HA   H   11.465  -3.471  -5.709 1.00 . A A .  23 VAL HA   1 1 
       14 28808 1 1  23 VAL HB   H   12.523  -5.626  -5.932 1.00 . A A .  23 VAL HB   1 1 
       14 28809 1 1  23 VAL HG11 H   10.513  -6.396  -7.988 1.00 . A A .  23 VAL HG11 1 1 
       14 28810 1 1  23 VAL HG12 H   12.122  -7.118  -7.798 1.00 . A A .  23 VAL HG12 1 1 
       14 28811 1 1  23 VAL HG13 H   11.003  -7.226  -6.461 1.00 . A A .  23 VAL HG13 1 1 
       14 28812 1 1  23 VAL HG21 H   13.097  -3.616  -7.326 1.00 . A A .  23 VAL HG21 1 1 
       14 28813 1 1  23 VAL HG22 H   13.461  -5.139  -8.151 1.00 . A A .  23 VAL HG22 1 1 
       14 28814 1 1  23 VAL HG23 H   12.006  -4.221  -8.590 1.00 . A A .  23 VAL HG23 1 1 
       14 28815 1 1  23 VAL N    N   10.337  -4.895  -4.731 1.00 . A A .  23 VAL N    1 1 
       14 28816 1 1  23 VAL O    O    8.846  -4.599  -7.231 1.00 . A A .  23 VAL O    1 1 
       14 28817 1 1  24 ILE C    C    9.500  -1.700  -9.402 1.00 . A A .  24 ILE C    1 1 
       14 28818 1 1  24 ILE CA   C    8.801  -1.897  -8.059 1.00 . A A .  24 ILE CA   1 1 
       14 28819 1 1  24 ILE CB   C    8.325  -0.553  -7.465 1.00 . A A .  24 ILE CB   1 1 
       14 28820 1 1  24 ILE CD1  C    8.252   0.596  -5.175 1.00 . A A .  24 ILE CD1  1 1 
       14 28821 1 1  24 ILE CG1  C    7.876  -0.633  -5.979 1.00 . A A .  24 ILE CG1  1 1 
       14 28822 1 1  24 ILE CG2  C    7.172  -0.011  -8.339 1.00 . A A .  24 ILE CG2  1 1 
       14 28823 1 1  24 ILE H    H   10.519  -1.961  -6.816 1.00 . A A .  24 ILE H    1 1 
       14 28824 1 1  24 ILE HA   H    7.934  -2.538  -8.212 1.00 . A A .  24 ILE HA   1 1 
       14 28825 1 1  24 ILE HB   H    9.160   0.148  -7.526 1.00 . A A .  24 ILE HB   1 1 
       14 28826 1 1  24 ILE HD11 H    7.799   1.480  -5.623 1.00 . A A .  24 ILE HD11 1 1 
       14 28827 1 1  24 ILE HD12 H    7.833   0.446  -4.185 1.00 . A A .  24 ILE HD12 1 1 
       14 28828 1 1  24 ILE HD13 H    9.335   0.700  -5.120 1.00 . A A .  24 ILE HD13 1 1 
       14 28829 1 1  24 ILE HG12 H    6.819  -0.683  -5.901 1.00 . A A .  24 ILE HG12 1 1 
       14 28830 1 1  24 ILE HG13 H    8.173  -1.533  -5.449 1.00 . A A .  24 ILE HG13 1 1 
       14 28831 1 1  24 ILE HG21 H    6.345  -0.728  -8.381 1.00 . A A .  24 ILE HG21 1 1 
       14 28832 1 1  24 ILE HG22 H    6.812   0.937  -7.936 1.00 . A A .  24 ILE HG22 1 1 
       14 28833 1 1  24 ILE HG23 H    7.525   0.172  -9.355 1.00 . A A .  24 ILE HG23 1 1 
       14 28834 1 1  24 ILE N    N    9.758  -2.543  -7.165 1.00 . A A .  24 ILE N    1 1 
       14 28835 1 1  24 ILE O    O   10.515  -1.011  -9.482 1.00 . A A .  24 ILE O    1 1 
       14 28836 1 1  25 ASP C    C    8.477  -1.709 -12.743 1.00 . A A .  25 ASP C    1 1 
       14 28837 1 1  25 ASP CA   C    9.527  -2.308 -11.802 1.00 . A A .  25 ASP CA   1 1 
       14 28838 1 1  25 ASP CB   C    9.940  -3.748 -12.143 1.00 . A A .  25 ASP CB   1 1 
       14 28839 1 1  25 ASP CG   C   10.686  -3.919 -13.465 1.00 . A A .  25 ASP CG   1 1 
       14 28840 1 1  25 ASP H    H    8.159  -2.907 -10.304 1.00 . A A .  25 ASP H    1 1 
       14 28841 1 1  25 ASP HA   H   10.420  -1.684 -11.840 1.00 . A A .  25 ASP HA   1 1 
       14 28842 1 1  25 ASP HB2  H   10.633  -4.051 -11.356 1.00 . A A .  25 ASP HB2  1 1 
       14 28843 1 1  25 ASP HB3  H    9.065  -4.400 -12.123 1.00 . A A .  25 ASP HB3  1 1 
       14 28844 1 1  25 ASP N    N    8.980  -2.328 -10.447 1.00 . A A .  25 ASP N    1 1 
       14 28845 1 1  25 ASP O    O    7.324  -2.132 -12.749 1.00 . A A .  25 ASP O    1 1 
       14 28846 1 1  25 ASP OD1  O   11.646  -3.146 -13.693 1.00 . A A .  25 ASP OD1  1 1 
       14 28847 1 1  25 ASP OD2  O   10.413  -4.908 -14.192 1.00 . A A .  25 ASP OD2  1 1 
       14 28848 1 1  26 GLU C    C    7.918  -0.671 -15.744 1.00 . A A .  26 GLU C    1 1 
       14 28849 1 1  26 GLU CA   C    7.938   0.037 -14.391 1.00 . A A .  26 GLU CA   1 1 
       14 28850 1 1  26 GLU CB   C    8.291   1.534 -14.549 1.00 . A A .  26 GLU CB   1 1 
       14 28851 1 1  26 GLU CD   C   10.177   3.232 -15.117 1.00 . A A .  26 GLU CD   1 1 
       14 28852 1 1  26 GLU CG   C    9.781   1.795 -14.785 1.00 . A A .  26 GLU CG   1 1 
       14 28853 1 1  26 GLU H    H    9.851  -0.482 -13.537 1.00 . A A .  26 GLU H    1 1 
       14 28854 1 1  26 GLU HA   H    6.928  -0.011 -13.981 1.00 . A A .  26 GLU HA   1 1 
       14 28855 1 1  26 GLU HB2  H    7.732   1.933 -15.394 1.00 . A A .  26 GLU HB2  1 1 
       14 28856 1 1  26 GLU HB3  H    7.990   2.055 -13.637 1.00 . A A .  26 GLU HB3  1 1 
       14 28857 1 1  26 GLU HG2  H   10.290   1.523 -13.873 1.00 . A A .  26 GLU HG2  1 1 
       14 28858 1 1  26 GLU HG3  H   10.139   1.151 -15.586 1.00 . A A .  26 GLU HG3  1 1 
       14 28859 1 1  26 GLU N    N    8.855  -0.671 -13.483 1.00 . A A .  26 GLU N    1 1 
       14 28860 1 1  26 GLU O    O    8.983  -0.936 -16.310 1.00 . A A .  26 GLU O    1 1 
       14 28861 1 1  26 GLU OE1  O    9.716   4.175 -14.440 1.00 . A A .  26 GLU OE1  1 1 
       14 28862 1 1  26 GLU OE2  O   11.066   3.377 -15.992 1.00 . A A .  26 GLU OE2  1 1 
       14 28863 1 1  27 THR C    C    5.376  -1.183 -18.332 1.00 . A A .  27 THR C    1 1 
       14 28864 1 1  27 THR CA   C    6.634  -1.630 -17.592 1.00 . A A .  27 THR CA   1 1 
       14 28865 1 1  27 THR CB   C    6.847  -3.151 -17.413 1.00 . A A .  27 THR CB   1 1 
       14 28866 1 1  27 THR CG2  C    5.902  -3.847 -16.426 1.00 . A A .  27 THR CG2  1 1 
       14 28867 1 1  27 THR H    H    5.845  -0.764 -15.797 1.00 . A A .  27 THR H    1 1 
       14 28868 1 1  27 THR HA   H    7.479  -1.265 -18.178 1.00 . A A .  27 THR HA   1 1 
       14 28869 1 1  27 THR HB   H    7.864  -3.295 -17.042 1.00 . A A .  27 THR HB   1 1 
       14 28870 1 1  27 THR HG1  H    7.265  -4.621 -18.596 1.00 . A A .  27 THR HG1  1 1 
       14 28871 1 1  27 THR HG21 H    4.864  -3.633 -16.672 1.00 . A A .  27 THR HG21 1 1 
       14 28872 1 1  27 THR HG22 H    6.068  -4.927 -16.437 1.00 . A A .  27 THR HG22 1 1 
       14 28873 1 1  27 THR HG23 H    6.110  -3.505 -15.411 1.00 . A A .  27 THR HG23 1 1 
       14 28874 1 1  27 THR N    N    6.728  -0.957 -16.291 1.00 . A A .  27 THR N    1 1 
       14 28875 1 1  27 THR O    O    4.629  -0.344 -17.836 1.00 . A A .  27 THR O    1 1 
       14 28876 1 1  27 THR OG1  O    6.753  -3.807 -18.657 1.00 . A A .  27 THR OG1  1 1 
       14 28877 1 1  28 GLU C    C    2.644  -2.015 -19.849 1.00 . A A .  28 GLU C    1 1 
       14 28878 1 1  28 GLU CA   C    3.948  -1.354 -20.335 1.00 . A A .  28 GLU CA   1 1 
       14 28879 1 1  28 GLU CB   C    4.224  -1.547 -21.833 1.00 . A A .  28 GLU CB   1 1 
       14 28880 1 1  28 GLU CD   C    5.050  -2.956 -23.749 1.00 . A A .  28 GLU CD   1 1 
       14 28881 1 1  28 GLU CG   C    4.573  -2.970 -22.293 1.00 . A A .  28 GLU CG   1 1 
       14 28882 1 1  28 GLU H    H    5.764  -2.420 -19.861 1.00 . A A .  28 GLU H    1 1 
       14 28883 1 1  28 GLU HA   H    3.785  -0.282 -20.208 1.00 . A A .  28 GLU HA   1 1 
       14 28884 1 1  28 GLU HB2  H    3.340  -1.210 -22.381 1.00 . A A .  28 GLU HB2  1 1 
       14 28885 1 1  28 GLU HB3  H    5.062  -0.894 -22.090 1.00 . A A .  28 GLU HB3  1 1 
       14 28886 1 1  28 GLU HG2  H    5.366  -3.376 -21.664 1.00 . A A .  28 GLU HG2  1 1 
       14 28887 1 1  28 GLU HG3  H    3.693  -3.609 -22.205 1.00 . A A .  28 GLU HG3  1 1 
       14 28888 1 1  28 GLU N    N    5.128  -1.703 -19.532 1.00 . A A .  28 GLU N    1 1 
       14 28889 1 1  28 GLU O    O    1.564  -1.675 -20.334 1.00 . A A .  28 GLU O    1 1 
       14 28890 1 1  28 GLU OE1  O    4.449  -2.238 -24.579 1.00 . A A .  28 GLU OE1  1 1 
       14 28891 1 1  28 GLU OE2  O    6.052  -3.628 -24.077 1.00 . A A .  28 GLU OE2  1 1 
       14 28892 1 1  29 GLY C    C    1.544  -2.448 -16.640 1.00 . A A .  29 GLY C    1 1 
       14 28893 1 1  29 GLY CA   C    1.591  -3.239 -17.953 1.00 . A A .  29 GLY CA   1 1 
       14 28894 1 1  29 GLY H    H    3.649  -3.152 -18.531 1.00 . A A .  29 GLY H    1 1 
       14 28895 1 1  29 GLY HA2  H    0.677  -2.981 -18.472 1.00 . A A .  29 GLY HA2  1 1 
       14 28896 1 1  29 GLY HA3  H    1.625  -4.301 -17.708 1.00 . A A .  29 GLY HA3  1 1 
       14 28897 1 1  29 GLY N    N    2.723  -2.886 -18.831 1.00 . A A .  29 GLY N    1 1 
       14 28898 1 1  29 GLY O    O    0.746  -2.743 -15.756 1.00 . A A .  29 GLY O    1 1 
       14 28899 1 1  30 GLY C    C    3.496  -0.959 -14.324 1.00 . A A .  30 GLY C    1 1 
       14 28900 1 1  30 GLY CA   C    2.563  -0.493 -15.430 1.00 . A A .  30 GLY CA   1 1 
       14 28901 1 1  30 GLY H    H    2.935  -1.249 -17.375 1.00 . A A .  30 GLY H    1 1 
       14 28902 1 1  30 GLY HA2  H    2.975   0.431 -15.822 1.00 . A A .  30 GLY HA2  1 1 
       14 28903 1 1  30 GLY HA3  H    1.623  -0.271 -14.964 1.00 . A A .  30 GLY HA3  1 1 
       14 28904 1 1  30 GLY N    N    2.389  -1.426 -16.543 1.00 . A A .  30 GLY N    1 1 
       14 28905 1 1  30 GLY O    O    4.513  -1.591 -14.587 1.00 . A A .  30 GLY O    1 1 
       14 28906 1 1  31 LEU C    C    3.872  -2.310 -11.465 1.00 . A A .  31 LEU C    1 1 
       14 28907 1 1  31 LEU CA   C    4.032  -0.855 -11.918 1.00 . A A .  31 LEU CA   1 1 
       14 28908 1 1  31 LEU CB   C    3.726   0.129 -10.769 1.00 . A A .  31 LEU CB   1 1 
       14 28909 1 1  31 LEU CD1  C    3.702   2.453  -9.833 1.00 . A A .  31 LEU CD1  1 1 
       14 28910 1 1  31 LEU CD2  C    5.403   1.897 -11.590 1.00 . A A .  31 LEU CD2  1 1 
       14 28911 1 1  31 LEU CG   C    3.977   1.618 -11.093 1.00 . A A .  31 LEU CG   1 1 
       14 28912 1 1  31 LEU H    H    2.310  -0.081 -12.954 1.00 . A A .  31 LEU H    1 1 
       14 28913 1 1  31 LEU HA   H    5.080  -0.734 -12.203 1.00 . A A .  31 LEU HA   1 1 
       14 28914 1 1  31 LEU HB2  H    2.675   0.013 -10.489 1.00 . A A .  31 LEU HB2  1 1 
       14 28915 1 1  31 LEU HB3  H    4.347  -0.152  -9.910 1.00 . A A .  31 LEU HB3  1 1 
       14 28916 1 1  31 LEU HD11 H    4.423   2.207  -9.053 1.00 . A A .  31 LEU HD11 1 1 
       14 28917 1 1  31 LEU HD12 H    3.784   3.513 -10.075 1.00 . A A .  31 LEU HD12 1 1 
       14 28918 1 1  31 LEU HD13 H    2.694   2.255  -9.467 1.00 . A A .  31 LEU HD13 1 1 
       14 28919 1 1  31 LEU HD21 H    5.560   1.433 -12.564 1.00 . A A .  31 LEU HD21 1 1 
       14 28920 1 1  31 LEU HD22 H    5.551   2.971 -11.697 1.00 . A A .  31 LEU HD22 1 1 
       14 28921 1 1  31 LEU HD23 H    6.132   1.508 -10.880 1.00 . A A .  31 LEU HD23 1 1 
       14 28922 1 1  31 LEU HG   H    3.278   1.933 -11.866 1.00 . A A .  31 LEU HG   1 1 
       14 28923 1 1  31 LEU N    N    3.189  -0.569 -13.085 1.00 . A A .  31 LEU N    1 1 
       14 28924 1 1  31 LEU O    O    2.885  -2.675 -10.825 1.00 . A A .  31 LEU O    1 1 
       14 28925 1 1  32 LYS C    C    5.679  -4.553  -9.943 1.00 . A A .  32 LYS C    1 1 
       14 28926 1 1  32 LYS CA   C    5.020  -4.509 -11.334 1.00 . A A .  32 LYS CA   1 1 
       14 28927 1 1  32 LYS CB   C    5.874  -5.173 -12.421 1.00 . A A .  32 LYS CB   1 1 
       14 28928 1 1  32 LYS CD   C    7.144  -7.268 -12.998 1.00 . A A .  32 LYS CD   1 1 
       14 28929 1 1  32 LYS CE   C    7.182  -8.728 -12.566 1.00 . A A .  32 LYS CE   1 1 
       14 28930 1 1  32 LYS CG   C    6.028  -6.660 -12.161 1.00 . A A .  32 LYS CG   1 1 
       14 28931 1 1  32 LYS H    H    5.648  -2.807 -12.327 1.00 . A A .  32 LYS H    1 1 
       14 28932 1 1  32 LYS HA   H    4.048  -4.997 -11.287 1.00 . A A .  32 LYS HA   1 1 
       14 28933 1 1  32 LYS HB2  H    5.404  -5.034 -13.397 1.00 . A A .  32 LYS HB2  1 1 
       14 28934 1 1  32 LYS HB3  H    6.856  -4.703 -12.443 1.00 . A A .  32 LYS HB3  1 1 
       14 28935 1 1  32 LYS HD2  H    6.947  -7.162 -14.066 1.00 . A A .  32 LYS HD2  1 1 
       14 28936 1 1  32 LYS HD3  H    8.088  -6.783 -12.742 1.00 . A A .  32 LYS HD3  1 1 
       14 28937 1 1  32 LYS HE2  H    8.203  -9.096 -12.691 1.00 . A A .  32 LYS HE2  1 1 
       14 28938 1 1  32 LYS HE3  H    6.911  -8.703 -11.503 1.00 . A A .  32 LYS HE3  1 1 
       14 28939 1 1  32 LYS HG2  H    6.252  -6.825 -11.107 1.00 . A A .  32 LYS HG2  1 1 
       14 28940 1 1  32 LYS HG3  H    5.099  -7.157 -12.410 1.00 . A A .  32 LYS HG3  1 1 
       14 28941 1 1  32 LYS HZ1  H    6.632  -9.669 -14.302 1.00 . A A .  32 LYS HZ1  1 1 
       14 28942 1 1  32 LYS HZ2  H    6.143 -10.510 -12.988 1.00 . A A .  32 LYS HZ2  1 1 
       14 28943 1 1  32 LYS HZ3  H    5.330  -9.150 -13.452 1.00 . A A .  32 LYS HZ3  1 1 
       14 28944 1 1  32 LYS N    N    4.871  -3.138 -11.767 1.00 . A A .  32 LYS N    1 1 
       14 28945 1 1  32 LYS NZ   N    6.251  -9.572 -13.363 1.00 . A A .  32 LYS NZ   1 1 
       14 28946 1 1  32 LYS O    O    6.835  -4.166  -9.769 1.00 . A A .  32 LYS O    1 1 
       14 28947 1 1  33 PHE C    C    5.746  -6.478  -7.135 1.00 . A A .  33 PHE C    1 1 
       14 28948 1 1  33 PHE CA   C    5.335  -5.054  -7.535 1.00 . A A .  33 PHE CA   1 1 
       14 28949 1 1  33 PHE CB   C    4.091  -4.566  -6.761 1.00 . A A .  33 PHE CB   1 1 
       14 28950 1 1  33 PHE CD1  C    5.081  -2.774  -5.319 1.00 . A A .  33 PHE CD1  1 1 
       14 28951 1 1  33 PHE CD2  C    3.642  -4.435  -4.276 1.00 . A A .  33 PHE CD2  1 1 
       14 28952 1 1  33 PHE CE1  C    5.234  -2.128  -4.075 1.00 . A A .  33 PHE CE1  1 1 
       14 28953 1 1  33 PHE CE2  C    3.775  -3.778  -3.039 1.00 . A A .  33 PHE CE2  1 1 
       14 28954 1 1  33 PHE CG   C    4.318  -3.945  -5.408 1.00 . A A .  33 PHE CG   1 1 
       14 28955 1 1  33 PHE CZ   C    4.598  -2.642  -2.931 1.00 . A A .  33 PHE CZ   1 1 
       14 28956 1 1  33 PHE H    H    3.989  -5.292  -9.128 1.00 . A A .  33 PHE H    1 1 
       14 28957 1 1  33 PHE HA   H    6.177  -4.383  -7.375 1.00 . A A .  33 PHE HA   1 1 
       14 28958 1 1  33 PHE HB2  H    3.580  -3.810  -7.363 1.00 . A A .  33 PHE HB2  1 1 
       14 28959 1 1  33 PHE HB3  H    3.399  -5.400  -6.636 1.00 . A A .  33 PHE HB3  1 1 
       14 28960 1 1  33 PHE HD1  H    5.494  -2.365  -6.231 1.00 . A A .  33 PHE HD1  1 1 
       14 28961 1 1  33 PHE HD2  H    2.984  -5.285  -4.374 1.00 . A A .  33 PHE HD2  1 1 
       14 28962 1 1  33 PHE HE1  H    5.793  -1.210  -3.997 1.00 . A A .  33 PHE HE1  1 1 
       14 28963 1 1  33 PHE HE2  H    3.209  -4.110  -2.182 1.00 . A A .  33 PHE HE2  1 1 
       14 28964 1 1  33 PHE HZ   H    4.692  -2.130  -1.985 1.00 . A A .  33 PHE HZ   1 1 
       14 28965 1 1  33 PHE N    N    4.947  -5.034  -8.940 1.00 . A A .  33 PHE N    1 1 
       14 28966 1 1  33 PHE O    O    4.864  -7.328  -6.997 1.00 . A A .  33 PHE O    1 1 
       14 28967 1 1  34 THR C    C    8.034  -8.129  -5.211 1.00 . A A .  34 THR C    1 1 
       14 28968 1 1  34 THR CA   C    7.501  -8.135  -6.646 1.00 . A A .  34 THR CA   1 1 
       14 28969 1 1  34 THR CB   C    8.522  -8.689  -7.644 1.00 . A A .  34 THR CB   1 1 
       14 28970 1 1  34 THR CG2  C    8.685 -10.200  -7.474 1.00 . A A .  34 THR CG2  1 1 
       14 28971 1 1  34 THR H    H    7.764  -6.041  -7.023 1.00 . A A .  34 THR H    1 1 
       14 28972 1 1  34 THR HA   H    6.657  -8.814  -6.719 1.00 . A A .  34 THR HA   1 1 
       14 28973 1 1  34 THR HB   H    9.488  -8.218  -7.492 1.00 . A A .  34 THR HB   1 1 
       14 28974 1 1  34 THR HG1  H    8.189  -7.498  -9.120 1.00 . A A .  34 THR HG1  1 1 
       14 28975 1 1  34 THR HG21 H    7.724 -10.703  -7.584 1.00 . A A .  34 THR HG21 1 1 
       14 28976 1 1  34 THR HG22 H    9.374 -10.578  -8.230 1.00 . A A .  34 THR HG22 1 1 
       14 28977 1 1  34 THR HG23 H    9.093 -10.424  -6.487 1.00 . A A .  34 THR HG23 1 1 
       14 28978 1 1  34 THR N    N    7.051  -6.773  -6.979 1.00 . A A .  34 THR N    1 1 
       14 28979 1 1  34 THR O    O    9.066  -7.492  -4.965 1.00 . A A .  34 THR O    1 1 
       14 28980 1 1  34 THR OG1  O    8.069  -8.438  -8.956 1.00 . A A .  34 THR OG1  1 1 
       14 28981 1 1  35 PRO C    C    8.740  -9.858  -2.574 1.00 . A A .  35 PRO C    1 1 
       14 28982 1 1  35 PRO CA   C    7.698  -8.771  -2.848 1.00 . A A .  35 PRO CA   1 1 
       14 28983 1 1  35 PRO CB   C    6.399  -9.059  -2.090 1.00 . A A .  35 PRO CB   1 1 
       14 28984 1 1  35 PRO CD   C    5.997  -9.339  -4.432 1.00 . A A .  35 PRO CD   1 1 
       14 28985 1 1  35 PRO CG   C    5.618  -9.916  -3.082 1.00 . A A .  35 PRO CG   1 1 
       14 28986 1 1  35 PRO HA   H    8.102  -7.807  -2.542 1.00 . A A .  35 PRO HA   1 1 
       14 28987 1 1  35 PRO HB2  H    6.579  -9.606  -1.163 1.00 . A A .  35 PRO HB2  1 1 
       14 28988 1 1  35 PRO HB3  H    5.863  -8.127  -1.903 1.00 . A A .  35 PRO HB3  1 1 
       14 28989 1 1  35 PRO HD2  H    5.998 -10.136  -5.184 1.00 . A A .  35 PRO HD2  1 1 
       14 28990 1 1  35 PRO HD3  H    5.284  -8.559  -4.705 1.00 . A A .  35 PRO HD3  1 1 
       14 28991 1 1  35 PRO HG2  H    5.990 -10.934  -3.040 1.00 . A A .  35 PRO HG2  1 1 
       14 28992 1 1  35 PRO HG3  H    4.543  -9.881  -2.913 1.00 . A A .  35 PRO HG3  1 1 
       14 28993 1 1  35 PRO N    N    7.318  -8.750  -4.256 1.00 . A A .  35 PRO N    1 1 
       14 28994 1 1  35 PRO O    O    8.842 -10.839  -3.306 1.00 . A A .  35 PRO O    1 1 
       14 28995 1 1  36 HIS C    C   10.437 -10.813   0.582 1.00 . A A .  36 HIS C    1 1 
       14 28996 1 1  36 HIS CA   C   10.355 -10.786  -0.969 1.00 . A A .  36 HIS CA   1 1 
       14 28997 1 1  36 HIS CB   C   11.718 -10.705  -1.703 1.00 . A A .  36 HIS CB   1 1 
       14 28998 1 1  36 HIS CD2  C   12.562  -8.387  -1.034 1.00 . A A .  36 HIS CD2  1 1 
       14 28999 1 1  36 HIS CE1  C   14.477  -8.906  -0.021 1.00 . A A .  36 HIS CE1  1 1 
       14 29000 1 1  36 HIS CG   C   12.703  -9.736  -1.099 1.00 . A A .  36 HIS CG   1 1 
       14 29001 1 1  36 HIS H    H    9.427  -8.838  -0.964 1.00 . A A .  36 HIS H    1 1 
       14 29002 1 1  36 HIS HA   H    9.899 -11.740  -1.247 1.00 . A A .  36 HIS HA   1 1 
       14 29003 1 1  36 HIS HB2  H   12.175 -11.696  -1.730 1.00 . A A .  36 HIS HB2  1 1 
       14 29004 1 1  36 HIS HB3  H   11.539 -10.407  -2.741 1.00 . A A .  36 HIS HB3  1 1 
       14 29005 1 1  36 HIS HD1  H   14.318 -10.953  -0.407 1.00 . A A .  36 HIS HD1  1 1 
       14 29006 1 1  36 HIS HD2  H   11.748  -7.820  -1.464 1.00 . A A .  36 HIS HD2  1 1 
       14 29007 1 1  36 HIS HE1  H   15.431  -8.836   0.484 1.00 . A A .  36 HIS HE1  1 1 
       14 29008 1 1  36 HIS N    N    9.472  -9.717  -1.468 1.00 . A A .  36 HIS N    1 1 
       14 29009 1 1  36 HIS ND1  N   13.897 -10.032  -0.483 1.00 . A A .  36 HIS ND1  1 1 
       14 29010 1 1  36 HIS NE2  N   13.655  -7.882  -0.324 1.00 . A A .  36 HIS NE2  1 1 
       14 29011 1 1  36 HIS O    O   11.451 -11.206   1.166 1.00 . A A .  36 HIS O    1 1 
       14 29012 1 1  37 LEU C    C    8.863 -11.597   3.353 1.00 . A A .  37 LEU C    1 1 
       14 29013 1 1  37 LEU CA   C    9.323 -10.265   2.742 1.00 . A A .  37 LEU CA   1 1 
       14 29014 1 1  37 LEU CB   C    8.392  -9.128   3.217 1.00 . A A .  37 LEU CB   1 1 
       14 29015 1 1  37 LEU CD1  C    7.569  -7.485   1.478 1.00 . A A .  37 LEU CD1  1 1 
       14 29016 1 1  37 LEU CD2  C    8.581  -6.626   3.597 1.00 . A A .  37 LEU CD2  1 1 
       14 29017 1 1  37 LEU CG   C    8.627  -7.752   2.557 1.00 . A A .  37 LEU CG   1 1 
       14 29018 1 1  37 LEU H    H    8.549 -10.117   0.750 1.00 . A A .  37 LEU H    1 1 
       14 29019 1 1  37 LEU HA   H   10.326 -10.057   3.119 1.00 . A A .  37 LEU HA   1 1 
       14 29020 1 1  37 LEU HB2  H    7.352  -9.423   3.053 1.00 . A A .  37 LEU HB2  1 1 
       14 29021 1 1  37 LEU HB3  H    8.552  -9.029   4.296 1.00 . A A .  37 LEU HB3  1 1 
       14 29022 1 1  37 LEU HD11 H    6.569  -7.524   1.911 1.00 . A A .  37 LEU HD11 1 1 
       14 29023 1 1  37 LEU HD12 H    7.730  -6.492   1.067 1.00 . A A .  37 LEU HD12 1 1 
       14 29024 1 1  37 LEU HD13 H    7.648  -8.223   0.680 1.00 . A A .  37 LEU HD13 1 1 
       14 29025 1 1  37 LEU HD21 H    9.336  -6.808   4.364 1.00 . A A .  37 LEU HD21 1 1 
       14 29026 1 1  37 LEU HD22 H    8.792  -5.667   3.118 1.00 . A A .  37 LEU HD22 1 1 
       14 29027 1 1  37 LEU HD23 H    7.598  -6.588   4.067 1.00 . A A .  37 LEU HD23 1 1 
       14 29028 1 1  37 LEU HG   H    9.609  -7.733   2.089 1.00 . A A .  37 LEU HG   1 1 
       14 29029 1 1  37 LEU N    N    9.384 -10.343   1.272 1.00 . A A .  37 LEU N    1 1 
       14 29030 1 1  37 LEU O    O    7.948 -12.229   2.830 1.00 . A A .  37 LEU O    1 1 
       14 29031 1 1  38 LYS C    C    8.737 -13.363   6.530 1.00 . A A .  38 LYS C    1 1 
       14 29032 1 1  38 LYS CA   C    9.261 -13.349   5.080 1.00 . A A .  38 LYS CA   1 1 
       14 29033 1 1  38 LYS CB   C   10.519 -14.225   4.881 1.00 . A A .  38 LYS CB   1 1 
       14 29034 1 1  38 LYS CD   C   12.948 -13.412   4.770 1.00 . A A .  38 LYS CD   1 1 
       14 29035 1 1  38 LYS CE   C   12.579 -12.262   3.827 1.00 . A A .  38 LYS CE   1 1 
       14 29036 1 1  38 LYS CG   C   11.759 -13.766   5.671 1.00 . A A .  38 LYS CG   1 1 
       14 29037 1 1  38 LYS H    H   10.123 -11.370   4.909 1.00 . A A .  38 LYS H    1 1 
       14 29038 1 1  38 LYS HA   H    8.463 -13.843   4.529 1.00 . A A .  38 LYS HA   1 1 
       14 29039 1 1  38 LYS HB2  H   10.284 -15.239   5.209 1.00 . A A .  38 LYS HB2  1 1 
       14 29040 1 1  38 LYS HB3  H   10.740 -14.298   3.814 1.00 . A A .  38 LYS HB3  1 1 
       14 29041 1 1  38 LYS HD2  H   13.801 -13.124   5.386 1.00 . A A .  38 LYS HD2  1 1 
       14 29042 1 1  38 LYS HD3  H   13.219 -14.298   4.195 1.00 . A A .  38 LYS HD3  1 1 
       14 29043 1 1  38 LYS HE2  H   11.616 -12.497   3.364 1.00 . A A .  38 LYS HE2  1 1 
       14 29044 1 1  38 LYS HE3  H   12.471 -11.333   4.394 1.00 . A A .  38 LYS HE3  1 1 
       14 29045 1 1  38 LYS HG2  H   11.500 -12.900   6.275 1.00 . A A .  38 LYS HG2  1 1 
       14 29046 1 1  38 LYS HG3  H   12.061 -14.576   6.341 1.00 . A A .  38 LYS HG3  1 1 
       14 29047 1 1  38 LYS HZ1  H   13.808 -13.003   2.348 1.00 . A A .  38 LYS HZ1  1 1 
       14 29048 1 1  38 LYS HZ2  H   13.142 -11.551   1.996 1.00 . A A .  38 LYS HZ2  1 1 
       14 29049 1 1  38 LYS HZ3  H   14.415 -11.647   3.060 1.00 . A A .  38 LYS HZ3  1 1 
       14 29050 1 1  38 LYS N    N    9.453 -12.003   4.484 1.00 . A A .  38 LYS N    1 1 
       14 29051 1 1  38 LYS NZ   N   13.564 -12.097   2.743 1.00 . A A .  38 LYS NZ   1 1 
       14 29052 1 1  38 LYS O    O    8.993 -14.303   7.277 1.00 . A A .  38 LYS O    1 1 
       14 29053 1 1  39 ALA C    C    6.001 -11.395   8.037 1.00 . A A .  39 ALA C    1 1 
       14 29054 1 1  39 ALA CA   C    7.259 -12.271   8.178 1.00 . A A .  39 ALA CA   1 1 
       14 29055 1 1  39 ALA CB   C    8.187 -11.817   9.314 1.00 . A A .  39 ALA CB   1 1 
       14 29056 1 1  39 ALA H    H    7.871 -11.576   6.257 1.00 . A A .  39 ALA H    1 1 
       14 29057 1 1  39 ALA HA   H    6.918 -13.284   8.416 1.00 . A A .  39 ALA HA   1 1 
       14 29058 1 1  39 ALA HB1  H    8.522 -10.797   9.135 1.00 . A A .  39 ALA HB1  1 1 
       14 29059 1 1  39 ALA HB2  H    7.645 -11.849  10.260 1.00 . A A .  39 ALA HB2  1 1 
       14 29060 1 1  39 ALA HB3  H    9.051 -12.482   9.386 1.00 . A A .  39 ALA HB3  1 1 
       14 29061 1 1  39 ALA N    N    8.009 -12.315   6.922 1.00 . A A .  39 ALA N    1 1 
       14 29062 1 1  39 ALA O    O    5.999 -10.224   8.418 1.00 . A A .  39 ALA O    1 1 
       14 29063 1 1  40 LEU C    C    2.532 -12.475   7.639 1.00 . A A .  40 LEU C    1 1 
       14 29064 1 1  40 LEU CA   C    3.584 -11.382   7.455 1.00 . A A .  40 LEU CA   1 1 
       14 29065 1 1  40 LEU CB   C    3.250 -10.592   6.164 1.00 . A A .  40 LEU CB   1 1 
       14 29066 1 1  40 LEU CD1  C    4.890 -11.255   4.333 1.00 . A A .  40 LEU CD1  1 1 
       14 29067 1 1  40 LEU CD2  C    3.922  -8.967   4.373 1.00 . A A .  40 LEU CD2  1 1 
       14 29068 1 1  40 LEU CG   C    4.408 -10.128   5.250 1.00 . A A .  40 LEU CG   1 1 
       14 29069 1 1  40 LEU H    H    5.023 -12.909   7.116 1.00 . A A .  40 LEU H    1 1 
       14 29070 1 1  40 LEU HA   H    3.507 -10.705   8.308 1.00 . A A .  40 LEU HA   1 1 
       14 29071 1 1  40 LEU HB2  H    2.536 -11.139   5.539 1.00 . A A .  40 LEU HB2  1 1 
       14 29072 1 1  40 LEU HB3  H    2.678  -9.739   6.524 1.00 . A A .  40 LEU HB3  1 1 
       14 29073 1 1  40 LEU HD11 H    4.054 -11.652   3.763 1.00 . A A .  40 LEU HD11 1 1 
       14 29074 1 1  40 LEU HD12 H    5.648 -10.876   3.650 1.00 . A A .  40 LEU HD12 1 1 
       14 29075 1 1  40 LEU HD13 H    5.331 -12.058   4.910 1.00 . A A .  40 LEU HD13 1 1 
       14 29076 1 1  40 LEU HD21 H    3.607  -8.136   5.006 1.00 . A A .  40 LEU HD21 1 1 
       14 29077 1 1  40 LEU HD22 H    4.731  -8.626   3.726 1.00 . A A .  40 LEU HD22 1 1 
       14 29078 1 1  40 LEU HD23 H    3.082  -9.295   3.759 1.00 . A A .  40 LEU HD23 1 1 
       14 29079 1 1  40 LEU HG   H    5.262  -9.797   5.835 1.00 . A A .  40 LEU HG   1 1 
       14 29080 1 1  40 LEU N    N    4.933 -11.962   7.470 1.00 . A A .  40 LEU N    1 1 
       14 29081 1 1  40 LEU O    O    2.841 -13.642   7.393 1.00 . A A .  40 LEU O    1 1 
       14 29082 1 1  41 PRO C    C   -0.042 -13.642   6.581 1.00 . A A .  41 PRO C    1 1 
       14 29083 1 1  41 PRO CA   C    0.211 -13.095   8.001 1.00 . A A .  41 PRO CA   1 1 
       14 29084 1 1  41 PRO CB   C   -0.993 -12.386   8.627 1.00 . A A .  41 PRO CB   1 1 
       14 29085 1 1  41 PRO CD   C    0.797 -10.871   8.547 1.00 . A A .  41 PRO CD   1 1 
       14 29086 1 1  41 PRO CG   C   -0.717 -10.910   8.412 1.00 . A A .  41 PRO CG   1 1 
       14 29087 1 1  41 PRO HA   H    0.563 -13.871   8.661 1.00 . A A .  41 PRO HA   1 1 
       14 29088 1 1  41 PRO HB2  H   -1.923 -12.671   8.157 1.00 . A A .  41 PRO HB2  1 1 
       14 29089 1 1  41 PRO HB3  H   -1.021 -12.571   9.697 1.00 . A A .  41 PRO HB3  1 1 
       14 29090 1 1  41 PRO HD2  H    1.206  -9.989   8.061 1.00 . A A .  41 PRO HD2  1 1 
       14 29091 1 1  41 PRO HD3  H    1.002 -10.881   9.611 1.00 . A A .  41 PRO HD3  1 1 
       14 29092 1 1  41 PRO HG2  H   -1.010 -10.643   7.407 1.00 . A A .  41 PRO HG2  1 1 
       14 29093 1 1  41 PRO HG3  H   -1.213 -10.284   9.156 1.00 . A A .  41 PRO HG3  1 1 
       14 29094 1 1  41 PRO N    N    1.280 -12.124   7.989 1.00 . A A .  41 PRO N    1 1 
       14 29095 1 1  41 PRO O    O   -0.205 -12.834   5.659 1.00 . A A .  41 PRO O    1 1 
       14 29096 1 1  42 PRO C    C   -1.264 -15.716   4.317 1.00 . A A .  42 PRO C    1 1 
       14 29097 1 1  42 PRO CA   C    0.043 -15.701   5.126 1.00 . A A .  42 PRO CA   1 1 
       14 29098 1 1  42 PRO CB   C    0.512 -17.104   5.529 1.00 . A A .  42 PRO CB   1 1 
       14 29099 1 1  42 PRO CD   C   -0.230 -15.974   7.460 1.00 . A A .  42 PRO CD   1 1 
       14 29100 1 1  42 PRO CG   C   -0.336 -17.339   6.769 1.00 . A A .  42 PRO CG   1 1 
       14 29101 1 1  42 PRO HA   H    0.810 -15.227   4.524 1.00 . A A .  42 PRO HA   1 1 
       14 29102 1 1  42 PRO HB2  H    0.391 -17.868   4.754 1.00 . A A .  42 PRO HB2  1 1 
       14 29103 1 1  42 PRO HB3  H    1.557 -17.051   5.826 1.00 . A A .  42 PRO HB3  1 1 
       14 29104 1 1  42 PRO HD2  H   -1.130 -15.755   8.032 1.00 . A A .  42 PRO HD2  1 1 
       14 29105 1 1  42 PRO HD3  H    0.655 -15.964   8.100 1.00 . A A .  42 PRO HD3  1 1 
       14 29106 1 1  42 PRO HG2  H   -1.366 -17.543   6.471 1.00 . A A .  42 PRO HG2  1 1 
       14 29107 1 1  42 PRO HG3  H    0.055 -18.143   7.385 1.00 . A A .  42 PRO HG3  1 1 
       14 29108 1 1  42 PRO N    N   -0.079 -14.985   6.402 1.00 . A A .  42 PRO N    1 1 
       14 29109 1 1  42 PRO O    O   -1.505 -16.608   3.508 1.00 . A A .  42 PRO O    1 1 
       14 29110 1 1  43 GLY C    C   -3.254 -13.696   2.622 1.00 . A A .  43 GLY C    1 1 
       14 29111 1 1  43 GLY CA   C   -3.392 -14.479   3.913 1.00 . A A .  43 GLY CA   1 1 
       14 29112 1 1  43 GLY H    H   -1.784 -14.032   5.231 1.00 . A A .  43 GLY H    1 1 
       14 29113 1 1  43 GLY HA2  H   -3.875 -15.412   3.661 1.00 . A A .  43 GLY HA2  1 1 
       14 29114 1 1  43 GLY HA3  H   -4.037 -13.914   4.591 1.00 . A A .  43 GLY HA3  1 1 
       14 29115 1 1  43 GLY N    N   -2.111 -14.715   4.563 1.00 . A A .  43 GLY N    1 1 
       14 29116 1 1  43 GLY O    O   -2.557 -14.075   1.680 1.00 . A A .  43 GLY O    1 1 
       14 29117 1 1  44 GLU C    C   -4.388 -10.272   1.853 1.00 . A A .  44 GLU C    1 1 
       14 29118 1 1  44 GLU CA   C   -4.106 -11.720   1.419 1.00 . A A .  44 GLU CA   1 1 
       14 29119 1 1  44 GLU CB   C   -5.178 -12.299   0.481 1.00 . A A .  44 GLU CB   1 1 
       14 29120 1 1  44 GLU CD   C   -7.609 -13.165   0.621 1.00 . A A .  44 GLU CD   1 1 
       14 29121 1 1  44 GLU CG   C   -6.596 -12.098   1.036 1.00 . A A .  44 GLU CG   1 1 
       14 29122 1 1  44 GLU H    H   -4.618 -12.456   3.353 1.00 . A A .  44 GLU H    1 1 
       14 29123 1 1  44 GLU HA   H   -3.154 -11.722   0.890 1.00 . A A .  44 GLU HA   1 1 
       14 29124 1 1  44 GLU HB2  H   -5.105 -11.810  -0.489 1.00 . A A .  44 GLU HB2  1 1 
       14 29125 1 1  44 GLU HB3  H   -4.976 -13.362   0.339 1.00 . A A .  44 GLU HB3  1 1 
       14 29126 1 1  44 GLU HG2  H   -6.573 -12.092   2.128 1.00 . A A .  44 GLU HG2  1 1 
       14 29127 1 1  44 GLU HG3  H   -6.913 -11.124   0.674 1.00 . A A .  44 GLU HG3  1 1 
       14 29128 1 1  44 GLU N    N   -3.986 -12.596   2.580 1.00 . A A .  44 GLU N    1 1 
       14 29129 1 1  44 GLU O    O   -5.118 -10.027   2.818 1.00 . A A .  44 GLU O    1 1 
       14 29130 1 1  44 GLU OE1  O   -7.397 -13.834  -0.414 1.00 . A A .  44 GLU OE1  1 1 
       14 29131 1 1  44 GLU OE2  O   -8.599 -13.352   1.368 1.00 . A A .  44 GLU OE2  1 1 
       14 29132 1 1  45 HIS C    C   -3.855  -6.879   0.639 1.00 . A A .  45 HIS C    1 1 
       14 29133 1 1  45 HIS CA   C   -3.621  -7.939   1.705 1.00 . A A .  45 HIS CA   1 1 
       14 29134 1 1  45 HIS CB   C   -2.215  -7.813   2.305 1.00 . A A .  45 HIS CB   1 1 
       14 29135 1 1  45 HIS CD2  C   -1.536  -9.828   3.681 1.00 . A A .  45 HIS CD2  1 1 
       14 29136 1 1  45 HIS CE1  C   -2.811  -9.590   5.459 1.00 . A A .  45 HIS CE1  1 1 
       14 29137 1 1  45 HIS CG   C   -2.132  -8.609   3.588 1.00 . A A .  45 HIS CG   1 1 
       14 29138 1 1  45 HIS H    H   -3.068  -9.596   0.487 1.00 . A A .  45 HIS H    1 1 
       14 29139 1 1  45 HIS HA   H   -4.356  -7.765   2.488 1.00 . A A .  45 HIS HA   1 1 
       14 29140 1 1  45 HIS HB2  H   -1.486  -8.221   1.593 1.00 . A A .  45 HIS HB2  1 1 
       14 29141 1 1  45 HIS HB3  H   -1.961  -6.760   2.454 1.00 . A A .  45 HIS HB3  1 1 
       14 29142 1 1  45 HIS HD1  H   -3.593  -7.723   4.856 1.00 . A A .  45 HIS HD1  1 1 
       14 29143 1 1  45 HIS HD2  H   -0.997 -10.284   2.877 1.00 . A A .  45 HIS HD2  1 1 
       14 29144 1 1  45 HIS HE1  H   -3.405  -9.825   6.340 1.00 . A A .  45 HIS HE1  1 1 
       14 29145 1 1  45 HIS HE2  H   -1.684 -11.361   5.176 1.00 . A A .  45 HIS HE2  1 1 
       14 29146 1 1  45 HIS N    N   -3.741  -9.308   1.191 1.00 . A A .  45 HIS N    1 1 
       14 29147 1 1  45 HIS ND1  N   -2.929  -8.473   4.708 1.00 . A A .  45 HIS ND1  1 1 
       14 29148 1 1  45 HIS NE2  N   -1.935 -10.422   4.862 1.00 . A A .  45 HIS NE2  1 1 
       14 29149 1 1  45 HIS O    O   -3.403  -7.034  -0.482 1.00 . A A .  45 HIS O    1 1 
       14 29150 1 1  46 GLY C    C   -3.234  -3.972  -0.164 1.00 . A A .  46 GLY C    1 1 
       14 29151 1 1  46 GLY CA   C   -4.608  -4.615   0.085 1.00 . A A .  46 GLY CA   1 1 
       14 29152 1 1  46 GLY H    H   -4.946  -5.715   1.890 1.00 . A A .  46 GLY H    1 1 
       14 29153 1 1  46 GLY HA2  H   -5.024  -4.975  -0.857 1.00 . A A .  46 GLY HA2  1 1 
       14 29154 1 1  46 GLY HA3  H   -5.271  -3.861   0.513 1.00 . A A .  46 GLY HA3  1 1 
       14 29155 1 1  46 GLY N    N   -4.501  -5.766   0.983 1.00 . A A .  46 GLY N    1 1 
       14 29156 1 1  46 GLY O    O   -2.347  -4.059   0.690 1.00 . A A .  46 GLY O    1 1 
       14 29157 1 1  47 PHE C    C   -2.271  -1.164  -2.155 1.00 . A A .  47 PHE C    1 1 
       14 29158 1 1  47 PHE CA   C   -1.844  -2.548  -1.644 1.00 . A A .  47 PHE CA   1 1 
       14 29159 1 1  47 PHE CB   C   -1.040  -3.401  -2.652 1.00 . A A .  47 PHE CB   1 1 
       14 29160 1 1  47 PHE CD1  C    0.972  -1.798  -2.900 1.00 . A A .  47 PHE CD1  1 1 
       14 29161 1 1  47 PHE CD2  C    0.305  -3.212  -4.765 1.00 . A A .  47 PHE CD2  1 1 
       14 29162 1 1  47 PHE CE1  C    1.969  -1.210  -3.716 1.00 . A A .  47 PHE CE1  1 1 
       14 29163 1 1  47 PHE CE2  C    1.267  -2.600  -5.588 1.00 . A A .  47 PHE CE2  1 1 
       14 29164 1 1  47 PHE CG   C    0.098  -2.766  -3.445 1.00 . A A .  47 PHE CG   1 1 
       14 29165 1 1  47 PHE CZ   C    2.072  -1.573  -5.072 1.00 . A A .  47 PHE CZ   1 1 
       14 29166 1 1  47 PHE H    H   -3.775  -3.328  -2.020 1.00 . A A .  47 PHE H    1 1 
       14 29167 1 1  47 PHE HA   H   -1.221  -2.400  -0.768 1.00 . A A .  47 PHE HA   1 1 
       14 29168 1 1  47 PHE HB2  H   -0.625  -4.256  -2.111 1.00 . A A .  47 PHE HB2  1 1 
       14 29169 1 1  47 PHE HB3  H   -1.758  -3.785  -3.385 1.00 . A A .  47 PHE HB3  1 1 
       14 29170 1 1  47 PHE HD1  H    0.891  -1.532  -1.854 1.00 . A A .  47 PHE HD1  1 1 
       14 29171 1 1  47 PHE HD2  H   -0.299  -4.021  -5.156 1.00 . A A .  47 PHE HD2  1 1 
       14 29172 1 1  47 PHE HE1  H    2.714  -0.527  -3.309 1.00 . A A .  47 PHE HE1  1 1 
       14 29173 1 1  47 PHE HE2  H    1.411  -2.927  -6.609 1.00 . A A .  47 PHE HE2  1 1 
       14 29174 1 1  47 PHE HZ   H    2.821  -1.121  -5.710 1.00 . A A .  47 PHE HZ   1 1 
       14 29175 1 1  47 PHE N    N   -3.055  -3.304  -1.305 1.00 . A A .  47 PHE N    1 1 
       14 29176 1 1  47 PHE O    O   -2.965  -1.072  -3.165 1.00 . A A .  47 PHE O    1 1 
       14 29177 1 1  48 HIS C    C   -0.739   2.093  -2.186 1.00 . A A .  48 HIS C    1 1 
       14 29178 1 1  48 HIS CA   C   -2.044   1.292  -1.988 1.00 . A A .  48 HIS CA   1 1 
       14 29179 1 1  48 HIS CB   C   -2.950   2.170  -1.108 1.00 . A A .  48 HIS CB   1 1 
       14 29180 1 1  48 HIS CD2  C   -5.080   0.779  -1.476 1.00 . A A .  48 HIS CD2  1 1 
       14 29181 1 1  48 HIS CE1  C   -6.067   1.135   0.461 1.00 . A A .  48 HIS CE1  1 1 
       14 29182 1 1  48 HIS CG   C   -4.306   1.643  -0.763 1.00 . A A .  48 HIS CG   1 1 
       14 29183 1 1  48 HIS H    H   -1.609  -0.236  -0.476 1.00 . A A .  48 HIS H    1 1 
       14 29184 1 1  48 HIS HA   H   -2.471   1.209  -2.987 1.00 . A A .  48 HIS HA   1 1 
       14 29185 1 1  48 HIS HB2  H   -2.429   2.357  -0.167 1.00 . A A .  48 HIS HB2  1 1 
       14 29186 1 1  48 HIS HB3  H   -3.105   3.137  -1.588 1.00 . A A .  48 HIS HB3  1 1 
       14 29187 1 1  48 HIS HD2  H   -4.844   0.343  -2.436 1.00 . A A .  48 HIS HD2  1 1 
       14 29188 1 1  48 HIS HE1  H   -6.705   0.972   1.319 1.00 . A A .  48 HIS HE1  1 1 
       14 29189 1 1  48 HIS HE2  H   -6.801  -0.297  -0.857 1.00 . A A .  48 HIS HE2  1 1 
       14 29190 1 1  48 HIS N    N   -1.918  -0.084  -1.440 1.00 . A A .  48 HIS N    1 1 
       14 29191 1 1  48 HIS ND1  N   -4.963   1.907   0.434 1.00 . A A .  48 HIS ND1  1 1 
       14 29192 1 1  48 HIS NE2  N   -6.154   0.481  -0.702 1.00 . A A .  48 HIS NE2  1 1 
       14 29193 1 1  48 HIS O    O    0.293   1.794  -1.595 1.00 . A A .  48 HIS O    1 1 
       14 29194 1 1  49 ILE C    C   -0.872   5.543  -2.316 1.00 . A A .  49 ILE C    1 1 
       14 29195 1 1  49 ILE CA   C   -0.033   4.412  -2.930 1.00 . A A .  49 ILE CA   1 1 
       14 29196 1 1  49 ILE CB   C    0.440   4.759  -4.366 1.00 . A A .  49 ILE CB   1 1 
       14 29197 1 1  49 ILE CD1  C    1.736   3.683  -6.315 1.00 . A A .  49 ILE CD1  1 1 
       14 29198 1 1  49 ILE CG1  C    1.535   3.765  -4.799 1.00 . A A .  49 ILE CG1  1 1 
       14 29199 1 1  49 ILE CG2  C    0.983   6.198  -4.508 1.00 . A A .  49 ILE CG2  1 1 
       14 29200 1 1  49 ILE H    H   -1.771   3.313  -3.380 1.00 . A A .  49 ILE H    1 1 
       14 29201 1 1  49 ILE HA   H    0.839   4.276  -2.294 1.00 . A A .  49 ILE HA   1 1 
       14 29202 1 1  49 ILE HB   H   -0.412   4.657  -5.038 1.00 . A A .  49 ILE HB   1 1 
       14 29203 1 1  49 ILE HD11 H    2.019   4.651  -6.729 1.00 . A A .  49 ILE HD11 1 1 
       14 29204 1 1  49 ILE HD12 H    2.526   2.965  -6.538 1.00 . A A .  49 ILE HD12 1 1 
       14 29205 1 1  49 ILE HD13 H    0.813   3.345  -6.782 1.00 . A A .  49 ILE HD13 1 1 
       14 29206 1 1  49 ILE HG12 H    2.481   4.048  -4.328 1.00 . A A .  49 ILE HG12 1 1 
       14 29207 1 1  49 ILE HG13 H    1.259   2.764  -4.465 1.00 . A A .  49 ILE HG13 1 1 
       14 29208 1 1  49 ILE HG21 H    1.813   6.357  -3.817 1.00 . A A .  49 ILE HG21 1 1 
       14 29209 1 1  49 ILE HG22 H    1.331   6.379  -5.523 1.00 . A A .  49 ILE HG22 1 1 
       14 29210 1 1  49 ILE HG23 H    0.196   6.924  -4.305 1.00 . A A .  49 ILE HG23 1 1 
       14 29211 1 1  49 ILE N    N   -0.858   3.189  -2.948 1.00 . A A .  49 ILE N    1 1 
       14 29212 1 1  49 ILE O    O   -2.091   5.571  -2.478 1.00 . A A .  49 ILE O    1 1 
       14 29213 1 1  50 HIS C    C   -0.124   8.952  -1.505 1.00 . A A .  50 HIS C    1 1 
       14 29214 1 1  50 HIS CA   C   -0.851   7.670  -1.034 1.00 . A A .  50 HIS CA   1 1 
       14 29215 1 1  50 HIS CB   C   -0.881   7.546   0.499 1.00 . A A .  50 HIS CB   1 1 
       14 29216 1 1  50 HIS CD2  C   -2.185   5.325   0.865 1.00 . A A .  50 HIS CD2  1 1 
       14 29217 1 1  50 HIS CE1  C   -3.438   5.918   2.602 1.00 . A A .  50 HIS CE1  1 1 
       14 29218 1 1  50 HIS CG   C   -1.939   6.647   1.108 1.00 . A A .  50 HIS CG   1 1 
       14 29219 1 1  50 HIS H    H    0.789   6.457  -1.636 1.00 . A A .  50 HIS H    1 1 
       14 29220 1 1  50 HIS HA   H   -1.876   7.746  -1.386 1.00 . A A .  50 HIS HA   1 1 
       14 29221 1 1  50 HIS HB2  H    0.103   7.239   0.854 1.00 . A A .  50 HIS HB2  1 1 
       14 29222 1 1  50 HIS HB3  H   -1.080   8.533   0.900 1.00 . A A .  50 HIS HB3  1 1 
       14 29223 1 1  50 HIS HD1  H   -2.792   7.923   2.573 1.00 . A A .  50 HIS HD1  1 1 
       14 29224 1 1  50 HIS HD2  H   -1.659   4.704   0.155 1.00 . A A .  50 HIS HD2  1 1 
       14 29225 1 1  50 HIS HE1  H   -4.133   5.898   3.429 1.00 . A A .  50 HIS HE1  1 1 
       14 29226 1 1  50 HIS N    N   -0.226   6.480  -1.625 1.00 . A A .  50 HIS N    1 1 
       14 29227 1 1  50 HIS ND1  N   -2.745   6.993   2.167 1.00 . A A .  50 HIS ND1  1 1 
       14 29228 1 1  50 HIS NE2  N   -3.136   4.881   1.795 1.00 . A A .  50 HIS NE2  1 1 
       14 29229 1 1  50 HIS O    O    0.965   8.877  -2.075 1.00 . A A .  50 HIS O    1 1 
       14 29230 1 1  51 ALA C    C    1.043  11.900  -1.710 1.00 . A A .  51 ALA C    1 1 
       14 29231 1 1  51 ALA CA   C   -0.352  11.352  -2.057 1.00 . A A .  51 ALA CA   1 1 
       14 29232 1 1  51 ALA CB   C   -1.440  12.414  -1.854 1.00 . A A .  51 ALA CB   1 1 
       14 29233 1 1  51 ALA H    H   -1.603  10.150  -0.813 1.00 . A A .  51 ALA H    1 1 
       14 29234 1 1  51 ALA HA   H   -0.303  11.112  -3.115 1.00 . A A .  51 ALA HA   1 1 
       14 29235 1 1  51 ALA HB1  H   -1.434  12.764  -0.823 1.00 . A A .  51 ALA HB1  1 1 
       14 29236 1 1  51 ALA HB2  H   -1.235  13.266  -2.505 1.00 . A A .  51 ALA HB2  1 1 
       14 29237 1 1  51 ALA HB3  H   -2.421  12.007  -2.102 1.00 . A A .  51 ALA HB3  1 1 
       14 29238 1 1  51 ALA N    N   -0.747  10.128  -1.348 1.00 . A A .  51 ALA N    1 1 
       14 29239 1 1  51 ALA O    O    1.694  12.435  -2.604 1.00 . A A .  51 ALA O    1 1 
       14 29240 1 1  52 ASN C    C    3.555  10.908   0.736 1.00 . A A .  52 ASN C    1 1 
       14 29241 1 1  52 ASN CA   C    2.858  12.078  -0.006 1.00 . A A .  52 ASN CA   1 1 
       14 29242 1 1  52 ASN CB   C    2.813  13.359   0.847 1.00 . A A .  52 ASN CB   1 1 
       14 29243 1 1  52 ASN CG   C    2.310  14.544   0.029 1.00 . A A .  52 ASN CG   1 1 
       14 29244 1 1  52 ASN H    H    0.839  11.359   0.215 1.00 . A A .  52 ASN H    1 1 
       14 29245 1 1  52 ASN HA   H    3.471  12.299  -0.880 1.00 . A A .  52 ASN HA   1 1 
       14 29246 1 1  52 ASN HB2  H    2.169  13.200   1.713 1.00 . A A .  52 ASN HB2  1 1 
       14 29247 1 1  52 ASN HB3  H    3.813  13.599   1.206 1.00 . A A .  52 ASN HB3  1 1 
       14 29248 1 1  52 ASN HD21 H    0.570  14.662   1.061 1.00 . A A .  52 ASN HD21 1 1 
       14 29249 1 1  52 ASN HD22 H    0.724  15.705  -0.344 1.00 . A A .  52 ASN HD22 1 1 
       14 29250 1 1  52 ASN N    N    1.495  11.745  -0.463 1.00 . A A .  52 ASN N    1 1 
       14 29251 1 1  52 ASN ND2  N    1.080  14.974   0.244 1.00 . A A .  52 ASN ND2  1 1 
       14 29252 1 1  52 ASN O    O    2.943   9.880   1.034 1.00 . A A .  52 ASN O    1 1 
       14 29253 1 1  52 ASN OD1  O    3.000  15.070  -0.835 1.00 . A A .  52 ASN OD1  1 1 
       14 29254 1 1  53 GLY C    C    5.878  10.189   3.127 1.00 . A A .  53 GLY C    1 1 
       14 29255 1 1  53 GLY CA   C    5.699   9.984   1.624 1.00 . A A .  53 GLY CA   1 1 
       14 29256 1 1  53 GLY H    H    5.335  11.859   0.664 1.00 . A A .  53 GLY H    1 1 
       14 29257 1 1  53 GLY HA2  H    5.266   9.002   1.464 1.00 . A A .  53 GLY HA2  1 1 
       14 29258 1 1  53 GLY HA3  H    6.695  10.012   1.181 1.00 . A A .  53 GLY HA3  1 1 
       14 29259 1 1  53 GLY N    N    4.866  11.024   0.994 1.00 . A A .  53 GLY N    1 1 
       14 29260 1 1  53 GLY O    O    6.799  10.890   3.534 1.00 . A A .  53 GLY O    1 1 
       14 29261 1 1  54 SER C    C    4.482   8.773   6.318 1.00 . A A .  54 SER C    1 1 
       14 29262 1 1  54 SER CA   C    4.912   9.930   5.375 1.00 . A A .  54 SER CA   1 1 
       14 29263 1 1  54 SER CB   C    3.946  11.129   5.543 1.00 . A A .  54 SER CB   1 1 
       14 29264 1 1  54 SER H    H    4.300   8.997   3.545 1.00 . A A .  54 SER H    1 1 
       14 29265 1 1  54 SER HA   H    5.889  10.259   5.727 1.00 . A A .  54 SER HA   1 1 
       14 29266 1 1  54 SER HB2  H    2.934  10.741   5.557 1.00 . A A .  54 SER HB2  1 1 
       14 29267 1 1  54 SER HB3  H    4.135  11.596   6.510 1.00 . A A .  54 SER HB3  1 1 
       14 29268 1 1  54 SER HG   H    3.261  12.731   4.630 1.00 . A A .  54 SER HG   1 1 
       14 29269 1 1  54 SER N    N    5.032   9.557   3.951 1.00 . A A .  54 SER N    1 1 
       14 29270 1 1  54 SER O    O    3.486   8.908   7.028 1.00 . A A .  54 SER O    1 1 
       14 29271 1 1  54 SER OG   O    4.007  12.122   4.527 1.00 . A A .  54 SER OG   1 1 
       14 29272 1 1  55 CYS C    C    5.038   6.664   8.747 1.00 . A A .  55 CYS C    1 1 
       14 29273 1 1  55 CYS CA   C    4.947   6.460   7.205 1.00 . A A .  55 CYS CA   1 1 
       14 29274 1 1  55 CYS CB   C    5.895   5.327   6.769 1.00 . A A .  55 CYS CB   1 1 
       14 29275 1 1  55 CYS H    H    5.948   7.522   5.681 1.00 . A A .  55 CYS H    1 1 
       14 29276 1 1  55 CYS HA   H    3.930   6.133   6.988 1.00 . A A .  55 CYS HA   1 1 
       14 29277 1 1  55 CYS HB2  H    6.915   5.592   7.056 1.00 . A A .  55 CYS HB2  1 1 
       14 29278 1 1  55 CYS HB3  H    5.644   4.447   7.359 1.00 . A A .  55 CYS HB3  1 1 
       14 29279 1 1  55 CYS N    N    5.216   7.649   6.364 1.00 . A A .  55 CYS N    1 1 
       14 29280 1 1  55 CYS O    O    5.557   5.808   9.468 1.00 . A A .  55 CYS O    1 1 
       14 29281 1 1  55 CYS SG   S    5.831   4.804   5.034 1.00 . A A .  55 CYS SG   1 1 
       14 29282 1 1  56 GLN C    C    3.370   8.778  11.207 1.00 . A A .  56 GLN C    1 1 
       14 29283 1 1  56 GLN CA   C    4.682   8.130  10.714 1.00 . A A .  56 GLN CA   1 1 
       14 29284 1 1  56 GLN CB   C    5.873   9.070  10.984 1.00 . A A .  56 GLN CB   1 1 
       14 29285 1 1  56 GLN CD   C    7.806   7.437  11.591 1.00 . A A .  56 GLN CD   1 1 
       14 29286 1 1  56 GLN CG   C    7.267   8.509  10.634 1.00 . A A .  56 GLN CG   1 1 
       14 29287 1 1  56 GLN H    H    4.098   8.442   8.678 1.00 . A A .  56 GLN H    1 1 
       14 29288 1 1  56 GLN HA   H    4.840   7.204  11.264 1.00 . A A .  56 GLN HA   1 1 
       14 29289 1 1  56 GLN HB2  H    5.720   9.982  10.405 1.00 . A A .  56 GLN HB2  1 1 
       14 29290 1 1  56 GLN HB3  H    5.871   9.350  12.039 1.00 . A A .  56 GLN HB3  1 1 
       14 29291 1 1  56 GLN HE21 H    9.724   8.027  11.336 1.00 . A A .  56 GLN HE21 1 1 
       14 29292 1 1  56 GLN HE22 H    9.444   6.695  12.448 1.00 . A A .  56 GLN HE22 1 1 
       14 29293 1 1  56 GLN HG2  H    7.278   8.115   9.619 1.00 . A A .  56 GLN HG2  1 1 
       14 29294 1 1  56 GLN HG3  H    7.963   9.348  10.652 1.00 . A A .  56 GLN HG3  1 1 
       14 29295 1 1  56 GLN N    N    4.600   7.804   9.287 1.00 . A A .  56 GLN N    1 1 
       14 29296 1 1  56 GLN NE2  N    9.105   7.387  11.803 1.00 . A A .  56 GLN NE2  1 1 
       14 29297 1 1  56 GLN O    O    2.753   9.544  10.460 1.00 . A A .  56 GLN O    1 1 
       14 29298 1 1  56 GLN OE1  O    7.098   6.630  12.177 1.00 . A A .  56 GLN OE1  1 1 
       14 29299 1 1  57 PRO C    C    1.516  10.260  13.497 1.00 . A A .  57 PRO C    1 1 
       14 29300 1 1  57 PRO CA   C    1.600   8.846  12.926 1.00 . A A .  57 PRO CA   1 1 
       14 29301 1 1  57 PRO CB   C    1.278   7.825  14.023 1.00 . A A .  57 PRO CB   1 1 
       14 29302 1 1  57 PRO CD   C    3.550   7.559  13.379 1.00 . A A .  57 PRO CD   1 1 
       14 29303 1 1  57 PRO CG   C    2.651   7.510  14.609 1.00 . A A .  57 PRO CG   1 1 
       14 29304 1 1  57 PRO HA   H    0.885   8.744  12.111 1.00 . A A .  57 PRO HA   1 1 
       14 29305 1 1  57 PRO HB2  H    0.600   8.229  14.773 1.00 . A A .  57 PRO HB2  1 1 
       14 29306 1 1  57 PRO HB3  H    0.862   6.921  13.583 1.00 . A A .  57 PRO HB3  1 1 
       14 29307 1 1  57 PRO HD2  H    4.559   7.872  13.651 1.00 . A A .  57 PRO HD2  1 1 
       14 29308 1 1  57 PRO HD3  H    3.563   6.573  12.916 1.00 . A A .  57 PRO HD3  1 1 
       14 29309 1 1  57 PRO HG2  H    2.939   8.285  15.319 1.00 . A A .  57 PRO HG2  1 1 
       14 29310 1 1  57 PRO HG3  H    2.674   6.527  15.076 1.00 . A A .  57 PRO HG3  1 1 
       14 29311 1 1  57 PRO N    N    2.930   8.492  12.449 1.00 . A A .  57 PRO N    1 1 
       14 29312 1 1  57 PRO O    O    2.439  10.739  14.161 1.00 . A A .  57 PRO O    1 1 
       14 29313 1 1  58 ALA C    C   -0.517  11.444  15.572 1.00 . A A .  58 ALA C    1 1 
       14 29314 1 1  58 ALA CA   C   -0.093  11.980  14.192 1.00 . A A .  58 ALA CA   1 1 
       14 29315 1 1  58 ALA CB   C   -1.238  12.722  13.491 1.00 . A A .  58 ALA CB   1 1 
       14 29316 1 1  58 ALA H    H   -0.371  10.423  12.785 1.00 . A A .  58 ALA H    1 1 
       14 29317 1 1  58 ALA HA   H    0.743  12.670  14.325 1.00 . A A .  58 ALA HA   1 1 
       14 29318 1 1  58 ALA HB1  H   -2.094  12.057  13.354 1.00 . A A .  58 ALA HB1  1 1 
       14 29319 1 1  58 ALA HB2  H   -1.554  13.573  14.093 1.00 . A A .  58 ALA HB2  1 1 
       14 29320 1 1  58 ALA HB3  H   -0.911  13.082  12.514 1.00 . A A .  58 ALA HB3  1 1 
       14 29321 1 1  58 ALA N    N    0.338  10.872  13.346 1.00 . A A .  58 ALA N    1 1 
       14 29322 1 1  58 ALA O    O   -1.203  10.422  15.660 1.00 . A A .  58 ALA O    1 1 
       14 29323 1 1  59 ILE C    C   -1.688  12.657  18.433 1.00 . A A .  59 ILE C    1 1 
       14 29324 1 1  59 ILE CA   C   -0.506  11.770  18.030 1.00 . A A .  59 ILE CA   1 1 
       14 29325 1 1  59 ILE CB   C    0.698  11.897  18.996 1.00 . A A .  59 ILE CB   1 1 
       14 29326 1 1  59 ILE CD1  C    1.805   9.670  18.194 1.00 . A A .  59 ILE CD1  1 1 
       14 29327 1 1  59 ILE CG1  C    1.972  11.164  18.508 1.00 . A A .  59 ILE CG1  1 1 
       14 29328 1 1  59 ILE CG2  C    0.298  11.403  20.400 1.00 . A A .  59 ILE CG2  1 1 
       14 29329 1 1  59 ILE H    H    0.398  12.978  16.515 1.00 . A A .  59 ILE H    1 1 
       14 29330 1 1  59 ILE HA   H   -0.850  10.736  18.064 1.00 . A A .  59 ILE HA   1 1 
       14 29331 1 1  59 ILE HB   H    0.962  12.953  19.081 1.00 . A A .  59 ILE HB   1 1 
       14 29332 1 1  59 ILE HD11 H    1.093   9.530  17.382 1.00 . A A .  59 ILE HD11 1 1 
       14 29333 1 1  59 ILE HD12 H    2.767   9.261  17.883 1.00 . A A .  59 ILE HD12 1 1 
       14 29334 1 1  59 ILE HD13 H    1.468   9.132  19.078 1.00 . A A .  59 ILE HD13 1 1 
       14 29335 1 1  59 ILE HG12 H    2.342  11.659  17.609 1.00 . A A .  59 ILE HG12 1 1 
       14 29336 1 1  59 ILE HG13 H    2.748  11.269  19.268 1.00 . A A .  59 ILE HG13 1 1 
       14 29337 1 1  59 ILE HG21 H   -0.055  10.372  20.357 1.00 . A A .  59 ILE HG21 1 1 
       14 29338 1 1  59 ILE HG22 H    1.155  11.462  21.073 1.00 . A A .  59 ILE HG22 1 1 
       14 29339 1 1  59 ILE HG23 H   -0.496  12.028  20.808 1.00 . A A .  59 ILE HG23 1 1 
       14 29340 1 1  59 ILE N    N   -0.121  12.123  16.652 1.00 . A A .  59 ILE N    1 1 
       14 29341 1 1  59 ILE O    O   -1.518  13.847  18.694 1.00 . A A .  59 ILE O    1 1 
       14 29342 1 1  60 LYS C    C   -5.261  12.127  19.176 1.00 . A A .  60 LYS C    1 1 
       14 29343 1 1  60 LYS CA   C   -4.153  12.851  18.389 1.00 . A A .  60 LYS CA   1 1 
       14 29344 1 1  60 LYS CB   C   -4.493  13.074  16.901 1.00 . A A .  60 LYS CB   1 1 
       14 29345 1 1  60 LYS CD   C   -5.703  14.522  15.208 1.00 . A A .  60 LYS CD   1 1 
       14 29346 1 1  60 LYS CE   C   -6.812  15.562  14.979 1.00 . A A .  60 LYS CE   1 1 
       14 29347 1 1  60 LYS CG   C   -5.681  14.016  16.662 1.00 . A A .  60 LYS CG   1 1 
       14 29348 1 1  60 LYS H    H   -2.955  11.090  18.298 1.00 . A A .  60 LYS H    1 1 
       14 29349 1 1  60 LYS HA   H   -3.992  13.825  18.854 1.00 . A A .  60 LYS HA   1 1 
       14 29350 1 1  60 LYS HB2  H   -3.613  13.507  16.420 1.00 . A A .  60 LYS HB2  1 1 
       14 29351 1 1  60 LYS HB3  H   -4.695  12.114  16.422 1.00 . A A .  60 LYS HB3  1 1 
       14 29352 1 1  60 LYS HD2  H   -4.748  15.005  15.001 1.00 . A A .  60 LYS HD2  1 1 
       14 29353 1 1  60 LYS HD3  H   -5.806  13.685  14.512 1.00 . A A .  60 LYS HD3  1 1 
       14 29354 1 1  60 LYS HE2  H   -7.008  16.092  15.916 1.00 . A A .  60 LYS HE2  1 1 
       14 29355 1 1  60 LYS HE3  H   -6.449  16.288  14.246 1.00 . A A .  60 LYS HE3  1 1 
       14 29356 1 1  60 LYS HG2  H   -6.605  13.483  16.883 1.00 . A A .  60 LYS HG2  1 1 
       14 29357 1 1  60 LYS HG3  H   -5.595  14.876  17.328 1.00 . A A .  60 LYS HG3  1 1 
       14 29358 1 1  60 LYS HZ1  H   -8.409  14.231  15.066 1.00 . A A .  60 LYS HZ1  1 1 
       14 29359 1 1  60 LYS HZ2  H   -8.781  15.674  14.352 1.00 . A A .  60 LYS HZ2  1 1 
       14 29360 1 1  60 LYS HZ3  H   -7.889  14.573  13.528 1.00 . A A .  60 LYS HZ3  1 1 
       14 29361 1 1  60 LYS N    N   -2.897  12.097  18.434 1.00 . A A .  60 LYS N    1 1 
       14 29362 1 1  60 LYS NZ   N   -8.061  14.963  14.455 1.00 . A A .  60 LYS NZ   1 1 
       14 29363 1 1  60 LYS O    O   -5.407  10.906  19.076 1.00 . A A .  60 LYS O    1 1 
       14 29364 1 1  61 ASP C    C   -6.562  11.246  21.887 1.00 . A A .  61 ASP C    1 1 
       14 29365 1 1  61 ASP CA   C   -7.068  12.340  20.900 1.00 . A A .  61 ASP CA   1 1 
       14 29366 1 1  61 ASP CB   C   -8.285  11.964  20.022 1.00 . A A .  61 ASP CB   1 1 
       14 29367 1 1  61 ASP CG   C   -9.472  11.362  20.778 1.00 . A A .  61 ASP CG   1 1 
       14 29368 1 1  61 ASP H    H   -5.841  13.861  20.034 1.00 . A A .  61 ASP H    1 1 
       14 29369 1 1  61 ASP HA   H   -7.394  13.163  21.539 1.00 . A A .  61 ASP HA   1 1 
       14 29370 1 1  61 ASP HB2  H   -8.637  12.870  19.531 1.00 . A A .  61 ASP HB2  1 1 
       14 29371 1 1  61 ASP HB3  H   -7.982  11.283  19.230 1.00 . A A .  61 ASP HB3  1 1 
       14 29372 1 1  61 ASP N    N   -6.001  12.865  20.015 1.00 . A A .  61 ASP N    1 1 
       14 29373 1 1  61 ASP O    O   -7.333  10.465  22.437 1.00 . A A .  61 ASP O    1 1 
       14 29374 1 1  61 ASP OD1  O  -10.122  12.103  21.550 1.00 . A A .  61 ASP OD1  1 1 
       14 29375 1 1  61 ASP OD2  O   -9.754  10.164  20.554 1.00 . A A .  61 ASP OD2  1 1 
       14 29376 1 1  62 GLY C    C   -4.183   8.893  22.418 1.00 . A A .  62 GLY C    1 1 
       14 29377 1 1  62 GLY CA   C   -4.588  10.238  23.038 1.00 . A A .  62 GLY CA   1 1 
       14 29378 1 1  62 GLY H    H   -4.661  11.871  21.663 1.00 . A A .  62 GLY H    1 1 
       14 29379 1 1  62 GLY HA2  H   -3.673  10.696  23.413 1.00 . A A .  62 GLY HA2  1 1 
       14 29380 1 1  62 GLY HA3  H   -5.246  10.032  23.881 1.00 . A A .  62 GLY HA3  1 1 
       14 29381 1 1  62 GLY N    N   -5.241  11.183  22.119 1.00 . A A .  62 GLY N    1 1 
       14 29382 1 1  62 GLY O    O   -3.820   7.979  23.158 1.00 . A A .  62 GLY O    1 1 
       14 29383 1 1  63 GLN C    C   -2.841   8.077  19.111 1.00 . A A .  63 GLN C    1 1 
       14 29384 1 1  63 GLN CA   C   -3.630   7.626  20.356 1.00 . A A .  63 GLN CA   1 1 
       14 29385 1 1  63 GLN CB   C   -4.723   6.588  20.028 1.00 . A A .  63 GLN CB   1 1 
       14 29386 1 1  63 GLN CD   C   -7.070   7.531  19.702 1.00 . A A .  63 GLN CD   1 1 
       14 29387 1 1  63 GLN CG   C   -5.796   7.045  19.020 1.00 . A A .  63 GLN CG   1 1 
       14 29388 1 1  63 GLN H    H   -4.496   9.565  20.533 1.00 . A A .  63 GLN H    1 1 
       14 29389 1 1  63 GLN HA   H   -2.904   7.136  21.006 1.00 . A A .  63 GLN HA   1 1 
       14 29390 1 1  63 GLN HB2  H   -4.235   5.703  19.616 1.00 . A A .  63 GLN HB2  1 1 
       14 29391 1 1  63 GLN HB3  H   -5.207   6.271  20.954 1.00 . A A .  63 GLN HB3  1 1 
       14 29392 1 1  63 GLN HE21 H   -6.665   9.497  19.389 1.00 . A A .  63 GLN HE21 1 1 
       14 29393 1 1  63 GLN HE22 H   -8.172   9.118  20.223 1.00 . A A .  63 GLN HE22 1 1 
       14 29394 1 1  63 GLN HG2  H   -5.405   7.823  18.363 1.00 . A A .  63 GLN HG2  1 1 
       14 29395 1 1  63 GLN HG3  H   -6.067   6.194  18.395 1.00 . A A .  63 GLN HG3  1 1 
       14 29396 1 1  63 GLN N    N   -4.196   8.770  21.085 1.00 . A A .  63 GLN N    1 1 
       14 29397 1 1  63 GLN NE2  N   -7.309   8.817  19.769 1.00 . A A .  63 GLN NE2  1 1 
       14 29398 1 1  63 GLN O    O   -2.698   9.272  18.865 1.00 . A A .  63 GLN O    1 1 
       14 29399 1 1  63 GLN OE1  O   -7.868   6.743  20.184 1.00 . A A .  63 GLN OE1  1 1 
       14 29400 1 1  64 ALA C    C   -2.023   6.979  15.851 1.00 . A A .  64 ALA C    1 1 
       14 29401 1 1  64 ALA CA   C   -1.413   7.398  17.204 1.00 . A A .  64 ALA CA   1 1 
       14 29402 1 1  64 ALA CB   C   -0.101   6.667  17.488 1.00 . A A .  64 ALA CB   1 1 
       14 29403 1 1  64 ALA H    H   -2.483   6.161  18.549 1.00 . A A .  64 ALA H    1 1 
       14 29404 1 1  64 ALA HA   H   -1.189   8.464  17.164 1.00 . A A .  64 ALA HA   1 1 
       14 29405 1 1  64 ALA HB1  H    0.311   6.986  18.446 1.00 . A A .  64 ALA HB1  1 1 
       14 29406 1 1  64 ALA HB2  H   -0.269   5.591  17.515 1.00 . A A .  64 ALA HB2  1 1 
       14 29407 1 1  64 ALA HB3  H    0.625   6.893  16.711 1.00 . A A .  64 ALA HB3  1 1 
       14 29408 1 1  64 ALA N    N   -2.310   7.129  18.329 1.00 . A A .  64 ALA N    1 1 
       14 29409 1 1  64 ALA O    O   -2.247   5.790  15.595 1.00 . A A .  64 ALA O    1 1 
       14 29410 1 1  65 VAL C    C   -1.960   7.381  12.584 1.00 . A A .  65 VAL C    1 1 
       14 29411 1 1  65 VAL CA   C   -2.960   7.779  13.685 1.00 . A A .  65 VAL CA   1 1 
       14 29412 1 1  65 VAL CB   C   -3.794   9.031  13.297 1.00 . A A .  65 VAL CB   1 1 
       14 29413 1 1  65 VAL CG1  C   -4.741   8.682  12.132 1.00 . A A .  65 VAL CG1  1 1 
       14 29414 1 1  65 VAL CG2  C   -4.646   9.547  14.472 1.00 . A A .  65 VAL CG2  1 1 
       14 29415 1 1  65 VAL H    H   -2.012   8.906  15.249 1.00 . A A .  65 VAL H    1 1 
       14 29416 1 1  65 VAL HA   H   -3.665   6.954  13.810 1.00 . A A .  65 VAL HA   1 1 
       14 29417 1 1  65 VAL HB   H   -3.114   9.828  12.998 1.00 . A A .  65 VAL HB   1 1 
       14 29418 1 1  65 VAL HG11 H   -5.441   7.903  12.440 1.00 . A A .  65 VAL HG11 1 1 
       14 29419 1 1  65 VAL HG12 H   -5.306   9.566  11.833 1.00 . A A .  65 VAL HG12 1 1 
       14 29420 1 1  65 VAL HG13 H   -4.179   8.324  11.270 1.00 . A A .  65 VAL HG13 1 1 
       14 29421 1 1  65 VAL HG21 H   -4.007   9.904  15.280 1.00 . A A .  65 VAL HG21 1 1 
       14 29422 1 1  65 VAL HG22 H   -5.268  10.381  14.143 1.00 . A A .  65 VAL HG22 1 1 
       14 29423 1 1  65 VAL HG23 H   -5.289   8.750  14.850 1.00 . A A .  65 VAL HG23 1 1 
       14 29424 1 1  65 VAL N    N   -2.266   7.953  14.973 1.00 . A A .  65 VAL N    1 1 
       14 29425 1 1  65 VAL O    O   -1.527   8.218  11.793 1.00 . A A .  65 VAL O    1 1 
       14 29426 1 1  66 ALA C    C    0.257   6.147  10.777 1.00 . A A .  66 ALA C    1 1 
       14 29427 1 1  66 ALA CA   C   -0.733   5.342  11.645 1.00 . A A .  66 ALA CA   1 1 
       14 29428 1 1  66 ALA CB   C   -1.622   4.415  10.802 1.00 . A A .  66 ALA CB   1 1 
       14 29429 1 1  66 ALA H    H   -1.991   5.543  13.337 1.00 . A A .  66 ALA H    1 1 
       14 29430 1 1  66 ALA HA   H   -0.098   4.700  12.259 1.00 . A A .  66 ALA HA   1 1 
       14 29431 1 1  66 ALA HB1  H   -2.362   4.994  10.248 1.00 . A A .  66 ALA HB1  1 1 
       14 29432 1 1  66 ALA HB2  H   -1.006   3.850  10.101 1.00 . A A .  66 ALA HB2  1 1 
       14 29433 1 1  66 ALA HB3  H   -2.144   3.715  11.452 1.00 . A A .  66 ALA HB3  1 1 
       14 29434 1 1  66 ALA N    N   -1.604   6.088  12.576 1.00 . A A .  66 ALA N    1 1 
       14 29435 1 1  66 ALA O    O    1.451   6.142  11.059 1.00 . A A .  66 ALA O    1 1 
       14 29436 1 1  67 ALA C    C   -0.314   8.665   8.104 1.00 . A A .  67 ALA C    1 1 
       14 29437 1 1  67 ALA CA   C    0.522   7.504   8.689 1.00 . A A .  67 ALA CA   1 1 
       14 29438 1 1  67 ALA CB   C    0.994   6.492   7.631 1.00 . A A .  67 ALA CB   1 1 
       14 29439 1 1  67 ALA H    H   -1.238   6.724   9.586 1.00 . A A .  67 ALA H    1 1 
       14 29440 1 1  67 ALA HA   H    1.406   7.947   9.148 1.00 . A A .  67 ALA HA   1 1 
       14 29441 1 1  67 ALA HB1  H    0.139   6.020   7.145 1.00 . A A .  67 ALA HB1  1 1 
       14 29442 1 1  67 ALA HB2  H    1.589   7.005   6.873 1.00 . A A .  67 ALA HB2  1 1 
       14 29443 1 1  67 ALA HB3  H    1.620   5.728   8.094 1.00 . A A .  67 ALA HB3  1 1 
       14 29444 1 1  67 ALA N    N   -0.241   6.776   9.709 1.00 . A A .  67 ALA N    1 1 
       14 29445 1 1  67 ALA O    O   -0.379   8.853   6.891 1.00 . A A .  67 ALA O    1 1 
       14 29446 1 1  68 GLU C    C   -1.526  11.447   7.567 1.00 . A A .  68 GLU C    1 1 
       14 29447 1 1  68 GLU CA   C   -2.062  10.380   8.543 1.00 . A A .  68 GLU CA   1 1 
       14 29448 1 1  68 GLU CB   C   -2.690  11.025   9.795 1.00 . A A .  68 GLU CB   1 1 
       14 29449 1 1  68 GLU CD   C   -4.730  12.353  10.654 1.00 . A A .  68 GLU CD   1 1 
       14 29450 1 1  68 GLU CG   C   -3.875  11.943   9.449 1.00 . A A .  68 GLU CG   1 1 
       14 29451 1 1  68 GLU H    H   -0.971   9.177   9.945 1.00 . A A .  68 GLU H    1 1 
       14 29452 1 1  68 GLU HA   H   -2.849   9.837   8.019 1.00 . A A .  68 GLU HA   1 1 
       14 29453 1 1  68 GLU HB2  H   -3.046  10.227  10.442 1.00 . A A .  68 GLU HB2  1 1 
       14 29454 1 1  68 GLU HB3  H   -1.933  11.596  10.336 1.00 . A A .  68 GLU HB3  1 1 
       14 29455 1 1  68 GLU HG2  H   -3.500  12.848   8.969 1.00 . A A .  68 GLU HG2  1 1 
       14 29456 1 1  68 GLU HG3  H   -4.519  11.423   8.738 1.00 . A A .  68 GLU HG3  1 1 
       14 29457 1 1  68 GLU N    N   -1.044   9.397   8.960 1.00 . A A .  68 GLU N    1 1 
       14 29458 1 1  68 GLU O    O   -2.209  11.808   6.608 1.00 . A A .  68 GLU O    1 1 
       14 29459 1 1  68 GLU OE1  O   -4.264  12.255  11.807 1.00 . A A .  68 GLU OE1  1 1 
       14 29460 1 1  68 GLU OE2  O   -5.889  12.767  10.406 1.00 . A A .  68 GLU OE2  1 1 
       14 29461 1 1  69 ALA C    C    0.709  12.409   5.481 1.00 . A A .  69 ALA C    1 1 
       14 29462 1 1  69 ALA CA   C    0.372  12.897   6.908 1.00 . A A .  69 ALA CA   1 1 
       14 29463 1 1  69 ALA CB   C    1.624  13.383   7.655 1.00 . A A .  69 ALA CB   1 1 
       14 29464 1 1  69 ALA H    H    0.247  11.521   8.529 1.00 . A A .  69 ALA H    1 1 
       14 29465 1 1  69 ALA HA   H   -0.311  13.742   6.791 1.00 . A A .  69 ALA HA   1 1 
       14 29466 1 1  69 ALA HB1  H    2.317  12.555   7.807 1.00 . A A .  69 ALA HB1  1 1 
       14 29467 1 1  69 ALA HB2  H    2.121  14.163   7.075 1.00 . A A .  69 ALA HB2  1 1 
       14 29468 1 1  69 ALA HB3  H    1.341  13.799   8.622 1.00 . A A .  69 ALA HB3  1 1 
       14 29469 1 1  69 ALA N    N   -0.280  11.896   7.755 1.00 . A A .  69 ALA N    1 1 
       14 29470 1 1  69 ALA O    O    1.206  13.196   4.670 1.00 . A A .  69 ALA O    1 1 
       14 29471 1 1  70 ALA C    C   -0.238  10.871   2.757 1.00 . A A .  70 ALA C    1 1 
       14 29472 1 1  70 ALA CA   C    0.802  10.555   3.844 1.00 . A A .  70 ALA CA   1 1 
       14 29473 1 1  70 ALA CB   C    1.001   9.044   4.007 1.00 . A A .  70 ALA CB   1 1 
       14 29474 1 1  70 ALA H    H    0.089  10.512   5.858 1.00 . A A .  70 ALA H    1 1 
       14 29475 1 1  70 ALA HA   H    1.746  10.977   3.493 1.00 . A A .  70 ALA HA   1 1 
       14 29476 1 1  70 ALA HB1  H    0.052   8.563   4.249 1.00 . A A .  70 ALA HB1  1 1 
       14 29477 1 1  70 ALA HB2  H    1.385   8.637   3.072 1.00 . A A .  70 ALA HB2  1 1 
       14 29478 1 1  70 ALA HB3  H    1.719   8.837   4.802 1.00 . A A .  70 ALA HB3  1 1 
       14 29479 1 1  70 ALA N    N    0.480  11.131   5.153 1.00 . A A .  70 ALA N    1 1 
       14 29480 1 1  70 ALA O    O   -0.005  10.565   1.593 1.00 . A A .  70 ALA O    1 1 
       14 29481 1 1  71 GLY C    C   -3.550  10.823   2.002 1.00 . A A .  71 GLY C    1 1 
       14 29482 1 1  71 GLY CA   C   -2.405  11.835   2.099 1.00 . A A .  71 GLY CA   1 1 
       14 29483 1 1  71 GLY H    H   -1.542  11.697   4.065 1.00 . A A .  71 GLY H    1 1 
       14 29484 1 1  71 GLY HA2  H   -2.794  12.816   2.331 1.00 . A A .  71 GLY HA2  1 1 
       14 29485 1 1  71 GLY HA3  H   -1.954  11.902   1.112 1.00 . A A .  71 GLY HA3  1 1 
       14 29486 1 1  71 GLY N    N   -1.380  11.480   3.089 1.00 . A A .  71 GLY N    1 1 
       14 29487 1 1  71 GLY O    O   -3.558   9.797   2.691 1.00 . A A .  71 GLY O    1 1 
       14 29488 1 1  72 GLY C    C   -4.768   9.134  -0.400 1.00 . A A .  72 GLY C    1 1 
       14 29489 1 1  72 GLY CA   C   -5.452  10.068   0.604 1.00 . A A .  72 GLY CA   1 1 
       14 29490 1 1  72 GLY H    H   -4.481  11.968   0.614 1.00 . A A .  72 GLY H    1 1 
       14 29491 1 1  72 GLY HA2  H   -5.824   9.460   1.428 1.00 . A A .  72 GLY HA2  1 1 
       14 29492 1 1  72 GLY HA3  H   -6.293  10.552   0.107 1.00 . A A .  72 GLY HA3  1 1 
       14 29493 1 1  72 GLY N    N   -4.510  11.085   1.106 1.00 . A A .  72 GLY N    1 1 
       14 29494 1 1  72 GLY O    O   -3.613   9.365  -0.760 1.00 . A A .  72 GLY O    1 1 
       14 29495 1 1  73 HIS C    C   -4.667   7.510  -3.231 1.00 . A A .  73 HIS C    1 1 
       14 29496 1 1  73 HIS CA   C   -4.860   7.053  -1.753 1.00 . A A .  73 HIS CA   1 1 
       14 29497 1 1  73 HIS CB   C   -5.611   5.701  -1.716 1.00 . A A .  73 HIS CB   1 1 
       14 29498 1 1  73 HIS CD2  C   -6.229   5.668   0.807 1.00 . A A .  73 HIS CD2  1 1 
       14 29499 1 1  73 HIS CE1  C   -7.757   4.084   0.791 1.00 . A A .  73 HIS CE1  1 1 
       14 29500 1 1  73 HIS CG   C   -6.323   5.211  -0.475 1.00 . A A .  73 HIS CG   1 1 
       14 29501 1 1  73 HIS H    H   -6.424   7.978  -0.599 1.00 . A A .  73 HIS H    1 1 
       14 29502 1 1  73 HIS HA   H   -3.870   6.858  -1.348 1.00 . A A .  73 HIS HA   1 1 
       14 29503 1 1  73 HIS HB2  H   -6.365   5.736  -2.492 1.00 . A A .  73 HIS HB2  1 1 
       14 29504 1 1  73 HIS HB3  H   -4.902   4.927  -2.022 1.00 . A A .  73 HIS HB3  1 1 
       14 29505 1 1  73 HIS HD2  H   -5.599   6.473   1.154 1.00 . A A .  73 HIS HD2  1 1 
       14 29506 1 1  73 HIS HE1  H   -8.557   3.427   1.101 1.00 . A A .  73 HIS HE1  1 1 
       14 29507 1 1  73 HIS HE2  H   -7.309   5.143   2.545 1.00 . A A .  73 HIS HE2  1 1 
       14 29508 1 1  73 HIS N    N   -5.462   8.093  -0.885 1.00 . A A .  73 HIS N    1 1 
       14 29509 1 1  73 HIS ND1  N   -7.286   4.194  -0.464 1.00 . A A .  73 HIS ND1  1 1 
       14 29510 1 1  73 HIS NE2  N   -7.118   4.970   1.566 1.00 . A A .  73 HIS NE2  1 1 
       14 29511 1 1  73 HIS O    O   -4.913   6.751  -4.171 1.00 . A A .  73 HIS O    1 1 
       14 29512 1 1  74 LEU C    C   -5.276   9.466  -5.653 1.00 . A A .  74 LEU C    1 1 
       14 29513 1 1  74 LEU CA   C   -4.036   9.422  -4.727 1.00 . A A .  74 LEU CA   1 1 
       14 29514 1 1  74 LEU CB   C   -2.754   8.772  -5.307 1.00 . A A .  74 LEU CB   1 1 
       14 29515 1 1  74 LEU CD1  C   -1.800  10.918  -6.321 1.00 . A A .  74 LEU CD1  1 1 
       14 29516 1 1  74 LEU CD2  C   -0.885   8.673  -6.960 1.00 . A A .  74 LEU CD2  1 1 
       14 29517 1 1  74 LEU CG   C   -2.154   9.442  -6.559 1.00 . A A .  74 LEU CG   1 1 
       14 29518 1 1  74 LEU H    H   -4.124   9.324  -2.603 1.00 . A A .  74 LEU H    1 1 
       14 29519 1 1  74 LEU HA   H   -3.791  10.462  -4.511 1.00 . A A .  74 LEU HA   1 1 
       14 29520 1 1  74 LEU HB2  H   -1.991   8.786  -4.526 1.00 . A A .  74 LEU HB2  1 1 
       14 29521 1 1  74 LEU HB3  H   -2.946   7.724  -5.536 1.00 . A A .  74 LEU HB3  1 1 
       14 29522 1 1  74 LEU HD11 H   -1.151  11.017  -5.451 1.00 . A A .  74 LEU HD11 1 1 
       14 29523 1 1  74 LEU HD12 H   -1.288  11.321  -7.197 1.00 . A A .  74 LEU HD12 1 1 
       14 29524 1 1  74 LEU HD13 H   -2.706  11.503  -6.164 1.00 . A A .  74 LEU HD13 1 1 
       14 29525 1 1  74 LEU HD21 H   -1.130   7.631  -7.163 1.00 . A A .  74 LEU HD21 1 1 
       14 29526 1 1  74 LEU HD22 H   -0.451   9.112  -7.859 1.00 . A A .  74 LEU HD22 1 1 
       14 29527 1 1  74 LEU HD23 H   -0.151   8.711  -6.155 1.00 . A A .  74 LEU HD23 1 1 
       14 29528 1 1  74 LEU HG   H   -2.870   9.383  -7.378 1.00 . A A .  74 LEU HG   1 1 
       14 29529 1 1  74 LEU N    N   -4.326   8.788  -3.436 1.00 . A A .  74 LEU N    1 1 
       14 29530 1 1  74 LEU O    O   -5.420   8.679  -6.590 1.00 . A A .  74 LEU O    1 1 
       14 29531 1 1  75 ASP C    C   -7.691  12.322  -5.903 1.00 . A A .  75 ASP C    1 1 
       14 29532 1 1  75 ASP CA   C   -7.271  10.881  -6.243 1.00 . A A .  75 ASP CA   1 1 
       14 29533 1 1  75 ASP CB   C   -8.519   9.999  -6.085 1.00 . A A .  75 ASP CB   1 1 
       14 29534 1 1  75 ASP CG   C   -9.688  10.382  -7.004 1.00 . A A .  75 ASP CG   1 1 
       14 29535 1 1  75 ASP H    H   -6.011  10.980  -4.544 1.00 . A A .  75 ASP H    1 1 
       14 29536 1 1  75 ASP HA   H   -6.944  10.808  -7.280 1.00 . A A .  75 ASP HA   1 1 
       14 29537 1 1  75 ASP HB2  H   -8.243   8.991  -6.334 1.00 . A A .  75 ASP HB2  1 1 
       14 29538 1 1  75 ASP HB3  H   -8.851  10.025  -5.046 1.00 . A A .  75 ASP HB3  1 1 
       14 29539 1 1  75 ASP N    N   -6.165  10.430  -5.376 1.00 . A A .  75 ASP N    1 1 
       14 29540 1 1  75 ASP O    O   -8.063  12.569  -4.749 1.00 . A A .  75 ASP O    1 1 
       14 29541 1 1  75 ASP OD1  O   -9.455  11.056  -8.034 1.00 . A A .  75 ASP OD1  1 1 
       14 29542 1 1  75 ASP OD2  O  -10.830   9.957  -6.718 1.00 . A A .  75 ASP OD2  1 1 
       14 29543 1 1  76 PRO C    C   -9.736  14.685  -7.144 1.00 . A A .  76 PRO C    1 1 
       14 29544 1 1  76 PRO CA   C   -8.259  14.578  -6.718 1.00 . A A .  76 PRO CA   1 1 
       14 29545 1 1  76 PRO CB   C   -7.373  15.449  -7.610 1.00 . A A .  76 PRO CB   1 1 
       14 29546 1 1  76 PRO CD   C   -6.963  13.158  -8.142 1.00 . A A .  76 PRO CD   1 1 
       14 29547 1 1  76 PRO CG   C   -7.054  14.538  -8.795 1.00 . A A .  76 PRO CG   1 1 
       14 29548 1 1  76 PRO HA   H   -8.166  14.917  -5.685 1.00 . A A .  76 PRO HA   1 1 
       14 29549 1 1  76 PRO HB2  H   -7.868  16.369  -7.920 1.00 . A A .  76 PRO HB2  1 1 
       14 29550 1 1  76 PRO HB3  H   -6.449  15.676  -7.077 1.00 . A A .  76 PRO HB3  1 1 
       14 29551 1 1  76 PRO HD2  H   -7.392  12.405  -8.803 1.00 . A A .  76 PRO HD2  1 1 
       14 29552 1 1  76 PRO HD3  H   -5.917  12.924  -7.936 1.00 . A A .  76 PRO HD3  1 1 
       14 29553 1 1  76 PRO HG2  H   -7.874  14.553  -9.514 1.00 . A A .  76 PRO HG2  1 1 
       14 29554 1 1  76 PRO HG3  H   -6.117  14.819  -9.279 1.00 . A A .  76 PRO HG3  1 1 
       14 29555 1 1  76 PRO N    N   -7.695  13.248  -6.882 1.00 . A A .  76 PRO N    1 1 
       14 29556 1 1  76 PRO O    O  -10.409  15.609  -6.695 1.00 . A A .  76 PRO O    1 1 
       14 29557 1 1  77 GLN C    C  -12.414  12.932  -9.090 1.00 . A A .  77 GLN C    1 1 
       14 29558 1 1  77 GLN CA   C  -11.464  14.107  -8.812 1.00 . A A .  77 GLN CA   1 1 
       14 29559 1 1  77 GLN CB   C  -11.029  14.692 -10.172 1.00 . A A .  77 GLN CB   1 1 
       14 29560 1 1  77 GLN CD   C  -10.127  16.686 -11.478 1.00 . A A .  77 GLN CD   1 1 
       14 29561 1 1  77 GLN CG   C  -10.538  16.149 -10.106 1.00 . A A .  77 GLN CG   1 1 
       14 29562 1 1  77 GLN H    H   -9.747  12.952  -8.224 1.00 . A A .  77 GLN H    1 1 
       14 29563 1 1  77 GLN HA   H  -12.075  14.857  -8.304 1.00 . A A .  77 GLN HA   1 1 
       14 29564 1 1  77 GLN HB2  H  -10.250  14.063 -10.606 1.00 . A A .  77 GLN HB2  1 1 
       14 29565 1 1  77 GLN HB3  H  -11.888  14.667 -10.844 1.00 . A A .  77 GLN HB3  1 1 
       14 29566 1 1  77 GLN HE21 H   -8.459  17.598 -10.760 1.00 . A A .  77 GLN HE21 1 1 
       14 29567 1 1  77 GLN HE22 H   -8.737  17.727 -12.495 1.00 . A A .  77 GLN HE22 1 1 
       14 29568 1 1  77 GLN HG2  H  -11.330  16.784  -9.708 1.00 . A A .  77 GLN HG2  1 1 
       14 29569 1 1  77 GLN HG3  H   -9.684  16.215  -9.435 1.00 . A A .  77 GLN HG3  1 1 
       14 29570 1 1  77 GLN N    N  -10.265  13.801  -8.007 1.00 . A A .  77 GLN N    1 1 
       14 29571 1 1  77 GLN NE2  N   -9.016  17.382 -11.579 1.00 . A A .  77 GLN NE2  1 1 
       14 29572 1 1  77 GLN O    O  -13.609  13.176  -9.220 1.00 . A A .  77 GLN O    1 1 
       14 29573 1 1  77 GLN OE1  O  -10.805  16.490 -12.486 1.00 . A A .  77 GLN OE1  1 1 
       14 29574 1 1  78 ASN C    C  -14.028  10.356  -8.796 1.00 . A A .  78 ASN C    1 1 
       14 29575 1 1  78 ASN CA   C  -12.793  10.576  -9.696 1.00 . A A .  78 ASN CA   1 1 
       14 29576 1 1  78 ASN CB   C  -11.990   9.263  -9.821 1.00 . A A .  78 ASN CB   1 1 
       14 29577 1 1  78 ASN CG   C  -10.877   9.267 -10.866 1.00 . A A .  78 ASN CG   1 1 
       14 29578 1 1  78 ASN H    H  -10.984  11.484  -8.969 1.00 . A A .  78 ASN H    1 1 
       14 29579 1 1  78 ASN HA   H  -13.156  10.843 -10.691 1.00 . A A .  78 ASN HA   1 1 
       14 29580 1 1  78 ASN HB2  H  -11.552   9.013  -8.863 1.00 . A A .  78 ASN HB2  1 1 
       14 29581 1 1  78 ASN HB3  H  -12.683   8.462 -10.083 1.00 . A A .  78 ASN HB3  1 1 
       14 29582 1 1  78 ASN HD21 H   -9.624  10.379  -9.711 1.00 . A A .  78 ASN HD21 1 1 
       14 29583 1 1  78 ASN HD22 H   -9.034   9.903 -11.304 1.00 . A A .  78 ASN HD22 1 1 
       14 29584 1 1  78 ASN N    N  -11.952  11.680  -9.201 1.00 . A A .  78 ASN N    1 1 
       14 29585 1 1  78 ASN ND2  N   -9.758   9.916 -10.607 1.00 . A A .  78 ASN ND2  1 1 
       14 29586 1 1  78 ASN O    O  -15.140  10.169  -9.307 1.00 . A A .  78 ASN O    1 1 
       14 29587 1 1  78 ASN OD1  O  -10.973   8.617 -11.898 1.00 . A A .  78 ASN OD1  1 1 
       14 29588 1 1  79 THR C    C  -14.217  10.406  -4.991 1.00 . A A .  79 THR C    1 1 
       14 29589 1 1  79 THR CA   C  -14.840  10.306  -6.386 1.00 . A A .  79 THR CA   1 1 
       14 29590 1 1  79 THR CB   C  -15.719   9.044  -6.535 1.00 . A A .  79 THR CB   1 1 
       14 29591 1 1  79 THR CG2  C  -14.934   7.742  -6.481 1.00 . A A .  79 THR CG2  1 1 
       14 29592 1 1  79 THR H    H  -12.863  10.576  -7.194 1.00 . A A .  79 THR H    1 1 
       14 29593 1 1  79 THR HA   H  -15.511  11.162  -6.462 1.00 . A A .  79 THR HA   1 1 
       14 29594 1 1  79 THR HB   H  -16.241   9.077  -7.487 1.00 . A A .  79 THR HB   1 1 
       14 29595 1 1  79 THR HG1  H  -17.410   8.425  -5.850 1.00 . A A .  79 THR HG1  1 1 
       14 29596 1 1  79 THR HG21 H  -14.312   7.701  -5.591 1.00 . A A .  79 THR HG21 1 1 
       14 29597 1 1  79 THR HG22 H  -15.619   6.894  -6.482 1.00 . A A .  79 THR HG22 1 1 
       14 29598 1 1  79 THR HG23 H  -14.313   7.677  -7.371 1.00 . A A .  79 THR HG23 1 1 
       14 29599 1 1  79 THR N    N  -13.827  10.412  -7.468 1.00 . A A .  79 THR N    1 1 
       14 29600 1 1  79 THR O    O  -14.906  10.720  -4.024 1.00 . A A .  79 THR O    1 1 
       14 29601 1 1  79 THR OG1  O  -16.701   8.995  -5.535 1.00 . A A .  79 THR OG1  1 1 
       14 29602 1 1  80 GLY C    C  -12.462   9.048  -2.620 1.00 . A A .  80 GLY C    1 1 
       14 29603 1 1  80 GLY CA   C  -12.193  10.224  -3.564 1.00 . A A .  80 GLY CA   1 1 
       14 29604 1 1  80 GLY H    H  -12.356   9.925  -5.660 1.00 . A A .  80 GLY H    1 1 
       14 29605 1 1  80 GLY HA2  H  -11.122  10.252  -3.768 1.00 . A A .  80 GLY HA2  1 1 
       14 29606 1 1  80 GLY HA3  H  -12.483  11.134  -3.040 1.00 . A A .  80 GLY HA3  1 1 
       14 29607 1 1  80 GLY N    N  -12.913  10.151  -4.842 1.00 . A A .  80 GLY N    1 1 
       14 29608 1 1  80 GLY O    O  -11.673   8.851  -1.699 1.00 . A A .  80 GLY O    1 1 
       14 29609 1 1  81 LYS C    C  -12.871   5.994  -1.984 1.00 . A A .  81 LYS C    1 1 
       14 29610 1 1  81 LYS CA   C  -13.947   7.093  -2.075 1.00 . A A .  81 LYS CA   1 1 
       14 29611 1 1  81 LYS CB   C  -15.288   6.555  -2.623 1.00 . A A .  81 LYS CB   1 1 
       14 29612 1 1  81 LYS CD   C  -17.806   6.731  -2.718 1.00 . A A .  81 LYS CD   1 1 
       14 29613 1 1  81 LYS CE   C  -19.017   6.767  -1.775 1.00 . A A .  81 LYS CE   1 1 
       14 29614 1 1  81 LYS CG   C  -16.521   7.313  -2.100 1.00 . A A .  81 LYS CG   1 1 
       14 29615 1 1  81 LYS H    H  -14.137   8.556  -3.611 1.00 . A A .  81 LYS H    1 1 
       14 29616 1 1  81 LYS HA   H  -14.110   7.413  -1.047 1.00 . A A .  81 LYS HA   1 1 
       14 29617 1 1  81 LYS HB2  H  -15.280   6.573  -3.713 1.00 . A A .  81 LYS HB2  1 1 
       14 29618 1 1  81 LYS HB3  H  -15.396   5.515  -2.308 1.00 . A A .  81 LYS HB3  1 1 
       14 29619 1 1  81 LYS HD2  H  -18.038   7.258  -3.646 1.00 . A A .  81 LYS HD2  1 1 
       14 29620 1 1  81 LYS HD3  H  -17.640   5.682  -2.971 1.00 . A A .  81 LYS HD3  1 1 
       14 29621 1 1  81 LYS HE2  H  -19.813   6.164  -2.219 1.00 . A A .  81 LYS HE2  1 1 
       14 29622 1 1  81 LYS HE3  H  -18.744   6.303  -0.824 1.00 . A A .  81 LYS HE3  1 1 
       14 29623 1 1  81 LYS HG2  H  -16.556   7.204  -1.014 1.00 . A A .  81 LYS HG2  1 1 
       14 29624 1 1  81 LYS HG3  H  -16.447   8.374  -2.345 1.00 . A A .  81 LYS HG3  1 1 
       14 29625 1 1  81 LYS HZ1  H  -19.789   8.584  -2.408 1.00 . A A .  81 LYS HZ1  1 1 
       14 29626 1 1  81 LYS HZ2  H  -20.383   8.067  -0.964 1.00 . A A .  81 LYS HZ2  1 1 
       14 29627 1 1  81 LYS HZ3  H  -18.885   8.718  -1.031 1.00 . A A .  81 LYS HZ3  1 1 
       14 29628 1 1  81 LYS N    N  -13.523   8.262  -2.862 1.00 . A A .  81 LYS N    1 1 
       14 29629 1 1  81 LYS NZ   N  -19.542   8.129  -1.531 1.00 . A A .  81 LYS NZ   1 1 
       14 29630 1 1  81 LYS O    O  -12.177   5.940  -0.972 1.00 . A A .  81 LYS O    1 1 
       14 29631 1 1  82 HIS C    C  -12.574   2.914  -4.109 1.00 . A A .  82 HIS C    1 1 
       14 29632 1 1  82 HIS CA   C  -11.924   3.920  -3.141 1.00 . A A .  82 HIS CA   1 1 
       14 29633 1 1  82 HIS CB   C  -11.639   3.229  -1.789 1.00 . A A .  82 HIS CB   1 1 
       14 29634 1 1  82 HIS CD2  C  -11.393   0.695  -1.812 1.00 . A A .  82 HIS CD2  1 1 
       14 29635 1 1  82 HIS CE1  C   -9.229   0.472  -2.096 1.00 . A A .  82 HIS CE1  1 1 
       14 29636 1 1  82 HIS CG   C  -10.862   1.948  -1.897 1.00 . A A .  82 HIS CG   1 1 
       14 29637 1 1  82 HIS H    H  -13.413   5.274  -3.769 1.00 . A A .  82 HIS H    1 1 
       14 29638 1 1  82 HIS HA   H  -10.975   4.221  -3.580 1.00 . A A .  82 HIS HA   1 1 
       14 29639 1 1  82 HIS HB2  H  -11.051   3.875  -1.146 1.00 . A A .  82 HIS HB2  1 1 
       14 29640 1 1  82 HIS HB3  H  -12.588   3.021  -1.292 1.00 . A A .  82 HIS HB3  1 1 
       14 29641 1 1  82 HIS HD2  H  -12.437   0.447  -1.679 1.00 . A A .  82 HIS HD2  1 1 
       14 29642 1 1  82 HIS HE1  H   -8.259   0.013  -2.215 1.00 . A A .  82 HIS HE1  1 1 
       14 29643 1 1  82 HIS HE2  H  -10.449  -1.191  -1.789 1.00 . A A .  82 HIS HE2  1 1 
       14 29644 1 1  82 HIS N    N  -12.769   5.128  -3.005 1.00 . A A .  82 HIS N    1 1 
       14 29645 1 1  82 HIS ND1  N   -9.477   1.800  -2.056 1.00 . A A .  82 HIS ND1  1 1 
       14 29646 1 1  82 HIS NE2  N  -10.373  -0.190  -1.924 1.00 . A A .  82 HIS NE2  1 1 
       14 29647 1 1  82 HIS O    O  -13.737   2.561  -3.906 1.00 . A A .  82 HIS O    1 1 
       14 29648 1 1  83 GLU C    C  -12.024   0.022  -5.651 1.00 . A A .  83 GLU C    1 1 
       14 29649 1 1  83 GLU CA   C  -12.278   1.477  -6.106 1.00 . A A .  83 GLU CA   1 1 
       14 29650 1 1  83 GLU CB   C  -11.739   1.857  -7.507 1.00 . A A .  83 GLU CB   1 1 
       14 29651 1 1  83 GLU CD   C   -9.969   0.690  -8.979 1.00 . A A .  83 GLU CD   1 1 
       14 29652 1 1  83 GLU CG   C  -10.234   1.647  -7.804 1.00 . A A .  83 GLU CG   1 1 
       14 29653 1 1  83 GLU H    H  -10.906   2.857  -5.249 1.00 . A A .  83 GLU H    1 1 
       14 29654 1 1  83 GLU HA   H  -13.362   1.574  -6.181 1.00 . A A .  83 GLU HA   1 1 
       14 29655 1 1  83 GLU HB2  H  -12.350   1.332  -8.240 1.00 . A A .  83 GLU HB2  1 1 
       14 29656 1 1  83 GLU HB3  H  -11.951   2.911  -7.666 1.00 . A A .  83 GLU HB3  1 1 
       14 29657 1 1  83 GLU HG2  H   -9.794   2.616  -8.047 1.00 . A A .  83 GLU HG2  1 1 
       14 29658 1 1  83 GLU HG3  H   -9.723   1.274  -6.916 1.00 . A A .  83 GLU HG3  1 1 
       14 29659 1 1  83 GLU N    N  -11.821   2.449  -5.111 1.00 . A A .  83 GLU N    1 1 
       14 29660 1 1  83 GLU O    O  -12.413  -0.364  -4.549 1.00 . A A .  83 GLU O    1 1 
       14 29661 1 1  83 GLU OE1  O  -10.772  -0.249  -9.185 1.00 . A A .  83 GLU OE1  1 1 
       14 29662 1 1  83 GLU OE2  O   -8.981   0.899  -9.717 1.00 . A A .  83 GLU OE2  1 1 
       14 29663 1 1  84 GLY C    C  -11.721  -3.070  -7.460 1.00 . A A .  84 GLY C    1 1 
       14 29664 1 1  84 GLY CA   C  -11.172  -2.229  -6.304 1.00 . A A .  84 GLY CA   1 1 
       14 29665 1 1  84 GLY H    H  -11.162  -0.450  -7.423 1.00 . A A .  84 GLY H    1 1 
       14 29666 1 1  84 GLY HA2  H  -10.096  -2.394  -6.264 1.00 . A A .  84 GLY HA2  1 1 
       14 29667 1 1  84 GLY HA3  H  -11.629  -2.560  -5.377 1.00 . A A .  84 GLY HA3  1 1 
       14 29668 1 1  84 GLY N    N  -11.420  -0.807  -6.505 1.00 . A A .  84 GLY N    1 1 
       14 29669 1 1  84 GLY O    O  -10.970  -3.897  -7.975 1.00 . A A .  84 GLY O    1 1 
       14 29670 1 1  85 PRO C    C  -13.762  -2.960 -10.271 1.00 . A A .  85 PRO C    1 1 
       14 29671 1 1  85 PRO CA   C  -13.606  -3.694  -8.925 1.00 . A A .  85 PRO CA   1 1 
       14 29672 1 1  85 PRO CB   C  -14.978  -4.061  -8.353 1.00 . A A .  85 PRO CB   1 1 
       14 29673 1 1  85 PRO CD   C  -14.053  -2.264  -7.067 1.00 . A A .  85 PRO CD   1 1 
       14 29674 1 1  85 PRO CG   C  -15.386  -2.797  -7.596 1.00 . A A .  85 PRO CG   1 1 
       14 29675 1 1  85 PRO HA   H  -13.039  -4.609  -9.100 1.00 . A A .  85 PRO HA   1 1 
       14 29676 1 1  85 PRO HB2  H  -15.698  -4.328  -9.128 1.00 . A A .  85 PRO HB2  1 1 
       14 29677 1 1  85 PRO HB3  H  -14.867  -4.886  -7.647 1.00 . A A .  85 PRO HB3  1 1 
       14 29678 1 1  85 PRO HD2  H  -14.022  -1.179  -7.172 1.00 . A A .  85 PRO HD2  1 1 
       14 29679 1 1  85 PRO HD3  H  -13.944  -2.539  -6.017 1.00 . A A .  85 PRO HD3  1 1 
       14 29680 1 1  85 PRO HG2  H  -15.826  -2.073  -8.284 1.00 . A A .  85 PRO HG2  1 1 
       14 29681 1 1  85 PRO HG3  H  -16.080  -3.020  -6.785 1.00 . A A .  85 PRO HG3  1 1 
       14 29682 1 1  85 PRO N    N  -13.002  -2.901  -7.860 1.00 . A A .  85 PRO N    1 1 
       14 29683 1 1  85 PRO O    O  -13.910  -3.646 -11.278 1.00 . A A .  85 PRO O    1 1 
       14 29684 1 1  86 GLU C    C  -13.792   0.610 -11.561 1.00 . A A .  86 GLU C    1 1 
       14 29685 1 1  86 GLU CA   C  -14.336  -0.836 -11.450 1.00 . A A .  86 GLU CA   1 1 
       14 29686 1 1  86 GLU CB   C  -15.888  -0.820 -11.429 1.00 . A A .  86 GLU CB   1 1 
       14 29687 1 1  86 GLU CD   C  -18.032  -2.086 -11.949 1.00 . A A .  86 GLU CD   1 1 
       14 29688 1 1  86 GLU CG   C  -16.563  -2.190 -11.563 1.00 . A A .  86 GLU CG   1 1 
       14 29689 1 1  86 GLU H    H  -13.527  -1.108  -9.480 1.00 . A A .  86 GLU H    1 1 
       14 29690 1 1  86 GLU HA   H  -14.027  -1.339 -12.368 1.00 . A A .  86 GLU HA   1 1 
       14 29691 1 1  86 GLU HB2  H  -16.231  -0.340 -10.511 1.00 . A A .  86 GLU HB2  1 1 
       14 29692 1 1  86 GLU HB3  H  -16.235  -0.224 -12.273 1.00 . A A .  86 GLU HB3  1 1 
       14 29693 1 1  86 GLU HG2  H  -16.051  -2.756 -12.342 1.00 . A A .  86 GLU HG2  1 1 
       14 29694 1 1  86 GLU HG3  H  -16.492  -2.730 -10.622 1.00 . A A .  86 GLU HG3  1 1 
       14 29695 1 1  86 GLU N    N  -13.788  -1.615 -10.312 1.00 . A A .  86 GLU N    1 1 
       14 29696 1 1  86 GLU O    O  -14.499   1.513 -12.022 1.00 . A A .  86 GLU O    1 1 
       14 29697 1 1  86 GLU OE1  O  -18.797  -1.323 -11.323 1.00 . A A .  86 GLU OE1  1 1 
       14 29698 1 1  86 GLU OE2  O  -18.436  -2.799 -12.898 1.00 . A A .  86 GLU OE2  1 1 
       14 29699 1 1  87 GLY C    C  -12.332   3.412 -10.687 1.00 . A A .  87 GLY C    1 1 
       14 29700 1 1  87 GLY CA   C  -11.843   2.149 -11.410 1.00 . A A .  87 GLY CA   1 1 
       14 29701 1 1  87 GLY H    H  -12.020   0.159 -10.655 1.00 . A A .  87 GLY H    1 1 
       14 29702 1 1  87 GLY HA2  H  -10.788   2.018 -11.173 1.00 . A A .  87 GLY HA2  1 1 
       14 29703 1 1  87 GLY HA3  H  -11.938   2.345 -12.478 1.00 . A A .  87 GLY HA3  1 1 
       14 29704 1 1  87 GLY N    N  -12.564   0.896 -11.105 1.00 . A A .  87 GLY N    1 1 
       14 29705 1 1  87 GLY O    O  -11.660   4.444 -10.730 1.00 . A A .  87 GLY O    1 1 
       14 29706 1 1  88 GLN C    C  -13.580   4.992  -8.147 1.00 . A A .  88 GLN C    1 1 
       14 29707 1 1  88 GLN CA   C  -14.206   4.508  -9.474 1.00 . A A .  88 GLN CA   1 1 
       14 29708 1 1  88 GLN CB   C  -15.721   4.186  -9.373 1.00 . A A .  88 GLN CB   1 1 
       14 29709 1 1  88 GLN CD   C  -16.518   6.615  -9.624 1.00 . A A .  88 GLN CD   1 1 
       14 29710 1 1  88 GLN CG   C  -16.622   5.176 -10.131 1.00 . A A .  88 GLN CG   1 1 
       14 29711 1 1  88 GLN H    H  -14.008   2.487 -10.125 1.00 . A A .  88 GLN H    1 1 
       14 29712 1 1  88 GLN HA   H  -14.084   5.323 -10.188 1.00 . A A .  88 GLN HA   1 1 
       14 29713 1 1  88 GLN HB2  H  -15.915   3.194  -9.787 1.00 . A A .  88 GLN HB2  1 1 
       14 29714 1 1  88 GLN HB3  H  -16.046   4.156  -8.334 1.00 . A A .  88 GLN HB3  1 1 
       14 29715 1 1  88 GLN HE21 H  -15.131   7.143 -11.003 1.00 . A A .  88 GLN HE21 1 1 
       14 29716 1 1  88 GLN HE22 H  -15.653   8.392  -9.871 1.00 . A A .  88 GLN HE22 1 1 
       14 29717 1 1  88 GLN HG2  H  -16.378   5.144 -11.192 1.00 . A A .  88 GLN HG2  1 1 
       14 29718 1 1  88 GLN HG3  H  -17.658   4.851 -10.026 1.00 . A A .  88 GLN HG3  1 1 
       14 29719 1 1  88 GLN N    N  -13.499   3.356 -10.040 1.00 . A A .  88 GLN N    1 1 
       14 29720 1 1  88 GLN NE2  N  -15.641   7.428 -10.171 1.00 . A A .  88 GLN NE2  1 1 
       14 29721 1 1  88 GLN O    O  -14.031   4.651  -7.055 1.00 . A A .  88 GLN O    1 1 
       14 29722 1 1  88 GLN OE1  O  -17.240   7.047  -8.737 1.00 . A A .  88 GLN OE1  1 1 
       14 29723 1 1  89 GLY C    C  -10.536   5.819  -6.759 1.00 . A A .  89 GLY C    1 1 
       14 29724 1 1  89 GLY CA   C  -11.869   6.461  -7.105 1.00 . A A .  89 GLY CA   1 1 
       14 29725 1 1  89 GLY H    H  -12.132   5.950  -9.167 1.00 . A A .  89 GLY H    1 1 
       14 29726 1 1  89 GLY HA2  H  -11.697   7.511  -7.325 1.00 . A A .  89 GLY HA2  1 1 
       14 29727 1 1  89 GLY HA3  H  -12.492   6.388  -6.215 1.00 . A A .  89 GLY HA3  1 1 
       14 29728 1 1  89 GLY N    N  -12.531   5.818  -8.247 1.00 . A A .  89 GLY N    1 1 
       14 29729 1 1  89 GLY O    O  -10.508   4.678  -6.314 1.00 . A A .  89 GLY O    1 1 
       14 29730 1 1  90 HIS C    C   -7.352   5.671  -7.829 1.00 . A A .  90 HIS C    1 1 
       14 29731 1 1  90 HIS CA   C   -8.050   6.270  -6.604 1.00 . A A .  90 HIS CA   1 1 
       14 29732 1 1  90 HIS CB   C   -7.873   5.365  -5.370 1.00 . A A .  90 HIS CB   1 1 
       14 29733 1 1  90 HIS CD2  C   -9.120   7.046  -3.871 1.00 . A A .  90 HIS CD2  1 1 
       14 29734 1 1  90 HIS CE1  C   -9.331   5.908  -2.014 1.00 . A A .  90 HIS CE1  1 1 
       14 29735 1 1  90 HIS CG   C   -8.565   5.819  -4.098 1.00 . A A .  90 HIS CG   1 1 
       14 29736 1 1  90 HIS H    H   -9.630   7.524  -7.271 1.00 . A A .  90 HIS H    1 1 
       14 29737 1 1  90 HIS HA   H   -7.514   7.178  -6.363 1.00 . A A .  90 HIS HA   1 1 
       14 29738 1 1  90 HIS HB2  H   -8.224   4.373  -5.636 1.00 . A A .  90 HIS HB2  1 1 
       14 29739 1 1  90 HIS HB3  H   -6.807   5.269  -5.161 1.00 . A A .  90 HIS HB3  1 1 
       14 29740 1 1  90 HIS HD2  H   -9.173   7.861  -4.573 1.00 . A A .  90 HIS HD2  1 1 
       14 29741 1 1  90 HIS HE1  H   -9.558   5.666  -0.985 1.00 . A A .  90 HIS HE1  1 1 
       14 29742 1 1  90 HIS HE2  H  -10.061   7.854  -2.151 1.00 . A A .  90 HIS HE2  1 1 
       14 29743 1 1  90 HIS N    N   -9.458   6.599  -6.906 1.00 . A A .  90 HIS N    1 1 
       14 29744 1 1  90 HIS ND1  N   -8.729   5.094  -2.905 1.00 . A A .  90 HIS ND1  1 1 
       14 29745 1 1  90 HIS NE2  N   -9.586   7.076  -2.598 1.00 . A A .  90 HIS NE2  1 1 
       14 29746 1 1  90 HIS O    O   -7.773   4.638  -8.345 1.00 . A A .  90 HIS O    1 1 
       14 29747 1 1  91 LEU C    C   -4.078   5.070  -8.334 1.00 . A A .  91 LEU C    1 1 
       14 29748 1 1  91 LEU CA   C   -5.255   5.653  -9.136 1.00 . A A .  91 LEU CA   1 1 
       14 29749 1 1  91 LEU CB   C   -4.872   6.612 -10.283 1.00 . A A .  91 LEU CB   1 1 
       14 29750 1 1  91 LEU CD1  C   -2.555   7.610  -9.932 1.00 . A A .  91 LEU CD1  1 1 
       14 29751 1 1  91 LEU CD2  C   -4.387   9.020 -10.866 1.00 . A A .  91 LEU CD2  1 1 
       14 29752 1 1  91 LEU CG   C   -4.066   7.872  -9.898 1.00 . A A .  91 LEU CG   1 1 
       14 29753 1 1  91 LEU H    H   -5.992   7.172  -7.814 1.00 . A A .  91 LEU H    1 1 
       14 29754 1 1  91 LEU HA   H   -5.715   4.783  -9.608 1.00 . A A .  91 LEU HA   1 1 
       14 29755 1 1  91 LEU HB2  H   -4.312   6.051 -11.033 1.00 . A A .  91 LEU HB2  1 1 
       14 29756 1 1  91 LEU HB3  H   -5.803   6.924 -10.757 1.00 . A A .  91 LEU HB3  1 1 
       14 29757 1 1  91 LEU HD11 H   -2.256   7.270 -10.924 1.00 . A A .  91 LEU HD11 1 1 
       14 29758 1 1  91 LEU HD12 H   -2.017   8.529  -9.701 1.00 . A A .  91 LEU HD12 1 1 
       14 29759 1 1  91 LEU HD13 H   -2.282   6.853  -9.199 1.00 . A A .  91 LEU HD13 1 1 
       14 29760 1 1  91 LEU HD21 H   -5.449   9.261 -10.816 1.00 . A A .  91 LEU HD21 1 1 
       14 29761 1 1  91 LEU HD22 H   -3.818   9.908 -10.590 1.00 . A A .  91 LEU HD22 1 1 
       14 29762 1 1  91 LEU HD23 H   -4.131   8.733 -11.888 1.00 . A A .  91 LEU HD23 1 1 
       14 29763 1 1  91 LEU HG   H   -4.346   8.193  -8.897 1.00 . A A .  91 LEU HG   1 1 
       14 29764 1 1  91 LEU N    N   -6.247   6.294  -8.258 1.00 . A A .  91 LEU N    1 1 
       14 29765 1 1  91 LEU O    O   -3.342   4.240  -8.852 1.00 . A A .  91 LEU O    1 1 
       14 29766 1 1  92 GLY C    C   -3.796   3.594  -5.335 1.00 . A A .  92 GLY C    1 1 
       14 29767 1 1  92 GLY CA   C   -3.117   4.765  -6.055 1.00 . A A .  92 GLY CA   1 1 
       14 29768 1 1  92 GLY H    H   -4.577   6.158  -6.700 1.00 . A A .  92 GLY H    1 1 
       14 29769 1 1  92 GLY HA2  H   -2.230   4.368  -6.550 1.00 . A A .  92 GLY HA2  1 1 
       14 29770 1 1  92 GLY HA3  H   -2.826   5.481  -5.288 1.00 . A A .  92 GLY HA3  1 1 
       14 29771 1 1  92 GLY N    N   -3.968   5.429  -7.046 1.00 . A A .  92 GLY N    1 1 
       14 29772 1 1  92 GLY O    O   -3.356   3.242  -4.246 1.00 . A A .  92 GLY O    1 1 
       14 29773 1 1  93 ASP C    C   -4.820   0.582  -6.448 1.00 . A A .  93 ASP C    1 1 
       14 29774 1 1  93 ASP CA   C   -5.329   1.669  -5.485 1.00 . A A .  93 ASP CA   1 1 
       14 29775 1 1  93 ASP CB   C   -6.866   1.691  -5.364 1.00 . A A .  93 ASP CB   1 1 
       14 29776 1 1  93 ASP CG   C   -7.389   2.419  -4.131 1.00 . A A .  93 ASP CG   1 1 
       14 29777 1 1  93 ASP H    H   -5.113   3.291  -6.831 1.00 . A A .  93 ASP H    1 1 
       14 29778 1 1  93 ASP HA   H   -4.925   1.429  -4.501 1.00 . A A .  93 ASP HA   1 1 
       14 29779 1 1  93 ASP HB2  H   -7.298   2.134  -6.262 1.00 . A A .  93 ASP HB2  1 1 
       14 29780 1 1  93 ASP HB3  H   -7.226   0.663  -5.306 1.00 . A A .  93 ASP HB3  1 1 
       14 29781 1 1  93 ASP N    N   -4.834   2.981  -5.914 1.00 . A A .  93 ASP N    1 1 
       14 29782 1 1  93 ASP O    O   -4.995   0.676  -7.663 1.00 . A A .  93 ASP O    1 1 
       14 29783 1 1  93 ASP OD1  O   -6.556   2.873  -3.317 1.00 . A A .  93 ASP OD1  1 1 
       14 29784 1 1  93 ASP OD2  O   -8.634   2.513  -4.036 1.00 . A A .  93 ASP OD2  1 1 
       14 29785 1 1  94 LEU C    C   -4.142  -2.865  -6.223 1.00 . A A .  94 LEU C    1 1 
       14 29786 1 1  94 LEU CA   C   -3.478  -1.510  -6.598 1.00 . A A .  94 LEU CA   1 1 
       14 29787 1 1  94 LEU CB   C   -1.977  -1.455  -6.228 1.00 . A A .  94 LEU CB   1 1 
       14 29788 1 1  94 LEU CD1  C   -1.539   0.753  -7.573 1.00 . A A .  94 LEU CD1  1 1 
       14 29789 1 1  94 LEU CD2  C   -1.139   0.715  -5.127 1.00 . A A .  94 LEU CD2  1 1 
       14 29790 1 1  94 LEU CG   C   -1.174  -0.137  -6.376 1.00 . A A .  94 LEU CG   1 1 
       14 29791 1 1  94 LEU H    H   -4.078  -0.458  -4.876 1.00 . A A .  94 LEU H    1 1 
       14 29792 1 1  94 LEU HA   H   -3.588  -1.365  -7.673 1.00 . A A .  94 LEU HA   1 1 
       14 29793 1 1  94 LEU HB2  H   -1.876  -1.798  -5.204 1.00 . A A .  94 LEU HB2  1 1 
       14 29794 1 1  94 LEU HB3  H   -1.446  -2.190  -6.820 1.00 . A A .  94 LEU HB3  1 1 
       14 29795 1 1  94 LEU HD11 H   -2.382   1.399  -7.333 1.00 . A A .  94 LEU HD11 1 1 
       14 29796 1 1  94 LEU HD12 H   -0.688   1.381  -7.836 1.00 . A A .  94 LEU HD12 1 1 
       14 29797 1 1  94 LEU HD13 H   -1.807   0.140  -8.423 1.00 . A A .  94 LEU HD13 1 1 
       14 29798 1 1  94 LEU HD21 H   -0.767   0.114  -4.295 1.00 . A A .  94 LEU HD21 1 1 
       14 29799 1 1  94 LEU HD22 H   -0.452   1.546  -5.279 1.00 . A A .  94 LEU HD22 1 1 
       14 29800 1 1  94 LEU HD23 H   -2.136   1.096  -4.946 1.00 . A A .  94 LEU HD23 1 1 
       14 29801 1 1  94 LEU HG   H   -0.141  -0.419  -6.463 1.00 . A A .  94 LEU HG   1 1 
       14 29802 1 1  94 LEU N    N   -4.152  -0.428  -5.885 1.00 . A A .  94 LEU N    1 1 
       14 29803 1 1  94 LEU O    O   -4.892  -2.911  -5.241 1.00 . A A .  94 LEU O    1 1 
       14 29804 1 1  95 PRO C    C   -3.911  -5.963  -5.524 1.00 . A A .  95 PRO C    1 1 
       14 29805 1 1  95 PRO CA   C   -4.557  -5.251  -6.721 1.00 . A A .  95 PRO CA   1 1 
       14 29806 1 1  95 PRO CB   C   -4.423  -6.037  -8.026 1.00 . A A .  95 PRO CB   1 1 
       14 29807 1 1  95 PRO CD   C   -3.025  -4.075  -8.119 1.00 . A A .  95 PRO CD   1 1 
       14 29808 1 1  95 PRO CG   C   -3.115  -5.519  -8.617 1.00 . A A .  95 PRO CG   1 1 
       14 29809 1 1  95 PRO HA   H   -5.616  -5.100  -6.506 1.00 . A A .  95 PRO HA   1 1 
       14 29810 1 1  95 PRO HB2  H   -4.396  -7.116  -7.865 1.00 . A A .  95 PRO HB2  1 1 
       14 29811 1 1  95 PRO HB3  H   -5.249  -5.774  -8.688 1.00 . A A .  95 PRO HB3  1 1 
       14 29812 1 1  95 PRO HD2  H   -2.004  -3.890  -7.793 1.00 . A A .  95 PRO HD2  1 1 
       14 29813 1 1  95 PRO HD3  H   -3.327  -3.385  -8.907 1.00 . A A .  95 PRO HD3  1 1 
       14 29814 1 1  95 PRO HG2  H   -2.284  -6.093  -8.214 1.00 . A A .  95 PRO HG2  1 1 
       14 29815 1 1  95 PRO HG3  H   -3.118  -5.569  -9.707 1.00 . A A .  95 PRO HG3  1 1 
       14 29816 1 1  95 PRO N    N   -3.919  -3.963  -6.978 1.00 . A A .  95 PRO N    1 1 
       14 29817 1 1  95 PRO O    O   -2.807  -5.621  -5.104 1.00 . A A .  95 PRO O    1 1 
       14 29818 1 1  96 VAL C    C   -3.039  -8.370  -3.626 1.00 . A A .  96 VAL C    1 1 
       14 29819 1 1  96 VAL CA   C   -4.306  -7.507  -3.640 1.00 . A A .  96 VAL CA   1 1 
       14 29820 1 1  96 VAL CB   C   -5.490  -8.260  -2.990 1.00 . A A .  96 VAL CB   1 1 
       14 29821 1 1  96 VAL CG1  C   -6.636  -7.278  -2.700 1.00 . A A .  96 VAL CG1  1 1 
       14 29822 1 1  96 VAL CG2  C   -6.031  -9.429  -3.830 1.00 . A A .  96 VAL CG2  1 1 
       14 29823 1 1  96 VAL H    H   -5.485  -7.224  -5.402 1.00 . A A .  96 VAL H    1 1 
       14 29824 1 1  96 VAL HA   H   -4.109  -6.648  -2.996 1.00 . A A .  96 VAL HA   1 1 
       14 29825 1 1  96 VAL HB   H   -5.156  -8.662  -2.031 1.00 . A A .  96 VAL HB   1 1 
       14 29826 1 1  96 VAL HG11 H   -7.043  -6.876  -3.629 1.00 . A A .  96 VAL HG11 1 1 
       14 29827 1 1  96 VAL HG12 H   -7.430  -7.796  -2.161 1.00 . A A .  96 VAL HG12 1 1 
       14 29828 1 1  96 VAL HG13 H   -6.277  -6.455  -2.082 1.00 . A A .  96 VAL HG13 1 1 
       14 29829 1 1  96 VAL HG21 H   -5.255 -10.182  -3.970 1.00 . A A .  96 VAL HG21 1 1 
       14 29830 1 1  96 VAL HG22 H   -6.866  -9.896  -3.307 1.00 . A A .  96 VAL HG22 1 1 
       14 29831 1 1  96 VAL HG23 H   -6.373  -9.075  -4.802 1.00 . A A .  96 VAL HG23 1 1 
       14 29832 1 1  96 VAL N    N   -4.623  -6.944  -4.961 1.00 . A A .  96 VAL N    1 1 
       14 29833 1 1  96 VAL O    O   -2.852  -9.285  -4.425 1.00 . A A .  96 VAL O    1 1 
       14 29834 1 1  97 LEU C    C   -1.270 -10.055  -1.552 1.00 . A A .  97 LEU C    1 1 
       14 29835 1 1  97 LEU CA   C   -0.946  -8.751  -2.301 1.00 . A A .  97 LEU CA   1 1 
       14 29836 1 1  97 LEU CB   C   -0.154  -7.714  -1.466 1.00 . A A .  97 LEU CB   1 1 
       14 29837 1 1  97 LEU CD1  C    1.878  -9.348  -1.540 1.00 . A A .  97 LEU CD1  1 1 
       14 29838 1 1  97 LEU CD2  C    2.217  -6.879  -1.744 1.00 . A A .  97 LEU CD2  1 1 
       14 29839 1 1  97 LEU CG   C    1.334  -7.970  -1.137 1.00 . A A .  97 LEU CG   1 1 
       14 29840 1 1  97 LEU H    H   -2.486  -7.367  -1.983 1.00 . A A .  97 LEU H    1 1 
       14 29841 1 1  97 LEU HA   H   -0.400  -8.980  -3.217 1.00 . A A .  97 LEU HA   1 1 
       14 29842 1 1  97 LEU HB2  H   -0.228  -6.757  -1.981 1.00 . A A .  97 LEU HB2  1 1 
       14 29843 1 1  97 LEU HB3  H   -0.679  -7.568  -0.523 1.00 . A A .  97 LEU HB3  1 1 
       14 29844 1 1  97 LEU HD11 H    1.747  -9.518  -2.609 1.00 . A A .  97 LEU HD11 1 1 
       14 29845 1 1  97 LEU HD12 H    2.940  -9.396  -1.317 1.00 . A A .  97 LEU HD12 1 1 
       14 29846 1 1  97 LEU HD13 H    1.377 -10.127  -0.973 1.00 . A A .  97 LEU HD13 1 1 
       14 29847 1 1  97 LEU HD21 H    1.869  -5.906  -1.391 1.00 . A A .  97 LEU HD21 1 1 
       14 29848 1 1  97 LEU HD22 H    3.252  -7.019  -1.427 1.00 . A A .  97 LEU HD22 1 1 
       14 29849 1 1  97 LEU HD23 H    2.160  -6.913  -2.831 1.00 . A A .  97 LEU HD23 1 1 
       14 29850 1 1  97 LEU HG   H    1.436  -7.861  -0.059 1.00 . A A .  97 LEU HG   1 1 
       14 29851 1 1  97 LEU N    N   -2.190  -8.085  -2.641 1.00 . A A .  97 LEU N    1 1 
       14 29852 1 1  97 LEU O    O   -1.331 -10.081  -0.320 1.00 . A A .  97 LEU O    1 1 
       14 29853 1 1  98 VAL C    C   -0.308 -12.967  -1.159 1.00 . A A .  98 VAL C    1 1 
       14 29854 1 1  98 VAL CA   C   -1.664 -12.494  -1.728 1.00 . A A .  98 VAL CA   1 1 
       14 29855 1 1  98 VAL CB   C   -2.176 -13.508  -2.779 1.00 . A A .  98 VAL CB   1 1 
       14 29856 1 1  98 VAL CG1  C   -2.493 -14.871  -2.142 1.00 . A A .  98 VAL CG1  1 1 
       14 29857 1 1  98 VAL CG2  C   -3.446 -12.998  -3.488 1.00 . A A .  98 VAL CG2  1 1 
       14 29858 1 1  98 VAL H    H   -1.535 -11.032  -3.301 1.00 . A A .  98 VAL H    1 1 
       14 29859 1 1  98 VAL HA   H   -2.421 -12.432  -0.933 1.00 . A A .  98 VAL HA   1 1 
       14 29860 1 1  98 VAL HB   H   -1.390 -13.652  -3.512 1.00 . A A .  98 VAL HB   1 1 
       14 29861 1 1  98 VAL HG11 H   -3.210 -14.746  -1.330 1.00 . A A .  98 VAL HG11 1 1 
       14 29862 1 1  98 VAL HG12 H   -2.913 -15.542  -2.892 1.00 . A A .  98 VAL HG12 1 1 
       14 29863 1 1  98 VAL HG13 H   -1.585 -15.333  -1.756 1.00 . A A .  98 VAL HG13 1 1 
       14 29864 1 1  98 VAL HG21 H   -3.231 -12.090  -4.050 1.00 . A A .  98 VAL HG21 1 1 
       14 29865 1 1  98 VAL HG22 H   -3.807 -13.750  -4.190 1.00 . A A .  98 VAL HG22 1 1 
       14 29866 1 1  98 VAL HG23 H   -4.228 -12.791  -2.755 1.00 . A A .  98 VAL HG23 1 1 
       14 29867 1 1  98 VAL N    N   -1.505 -11.139  -2.292 1.00 . A A .  98 VAL N    1 1 
       14 29868 1 1  98 VAL O    O    0.750 -12.685  -1.723 1.00 . A A .  98 VAL O    1 1 
       14 29869 1 1  99 VAL C    C    0.721 -15.679   0.861 1.00 . A A .  99 VAL C    1 1 
       14 29870 1 1  99 VAL CA   C    0.816 -14.151   0.750 1.00 . A A .  99 VAL CA   1 1 
       14 29871 1 1  99 VAL CB   C    0.801 -13.504   2.160 1.00 . A A .  99 VAL CB   1 1 
       14 29872 1 1  99 VAL CG1  C    2.103 -13.588   2.960 1.00 . A A .  99 VAL CG1  1 1 
       14 29873 1 1  99 VAL CG2  C    0.529 -12.003   2.081 1.00 . A A .  99 VAL CG2  1 1 
       14 29874 1 1  99 VAL H    H   -1.257 -13.911   0.357 1.00 . A A .  99 VAL H    1 1 
       14 29875 1 1  99 VAL HA   H    1.742 -13.878   0.242 1.00 . A A .  99 VAL HA   1 1 
       14 29876 1 1  99 VAL HB   H    0.001 -13.949   2.744 1.00 . A A .  99 VAL HB   1 1 
       14 29877 1 1  99 VAL HG11 H    2.864 -13.024   2.431 1.00 . A A .  99 VAL HG11 1 1 
       14 29878 1 1  99 VAL HG12 H    1.969 -13.117   3.940 1.00 . A A .  99 VAL HG12 1 1 
       14 29879 1 1  99 VAL HG13 H    2.412 -14.622   3.087 1.00 . A A .  99 VAL HG13 1 1 
       14 29880 1 1  99 VAL HG21 H   -0.475 -11.842   1.691 1.00 . A A .  99 VAL HG21 1 1 
       14 29881 1 1  99 VAL HG22 H    0.591 -11.584   3.088 1.00 . A A .  99 VAL HG22 1 1 
       14 29882 1 1  99 VAL HG23 H    1.258 -11.512   1.435 1.00 . A A .  99 VAL HG23 1 1 
       14 29883 1 1  99 VAL N    N   -0.343 -13.682  -0.033 1.00 . A A .  99 VAL N    1 1 
       14 29884 1 1  99 VAL O    O   -0.384 -16.225   0.831 1.00 . A A .  99 VAL O    1 1 
       14 29885 1 1 100 ASN C    C    1.912 -18.316   2.555 1.00 . A A . 100 ASN C    1 1 
       14 29886 1 1 100 ASN CA   C    1.850 -17.847   1.089 1.00 . A A . 100 ASN CA   1 1 
       14 29887 1 1 100 ASN CB   C    2.908 -18.492   0.173 1.00 . A A . 100 ASN CB   1 1 
       14 29888 1 1 100 ASN CG   C    4.346 -18.515   0.688 1.00 . A A . 100 ASN CG   1 1 
       14 29889 1 1 100 ASN H    H    2.743 -15.895   1.009 1.00 . A A . 100 ASN H    1 1 
       14 29890 1 1 100 ASN HA   H    0.898 -18.208   0.700 1.00 . A A . 100 ASN HA   1 1 
       14 29891 1 1 100 ASN HB2  H    2.619 -19.529   0.000 1.00 . A A . 100 ASN HB2  1 1 
       14 29892 1 1 100 ASN HB3  H    2.877 -17.992  -0.797 1.00 . A A . 100 ASN HB3  1 1 
       14 29893 1 1 100 ASN HD21 H    5.093 -18.012  -1.126 1.00 . A A . 100 ASN HD21 1 1 
       14 29894 1 1 100 ASN HD22 H    6.264 -18.455   0.104 1.00 . A A . 100 ASN HD22 1 1 
       14 29895 1 1 100 ASN N    N    1.853 -16.386   0.960 1.00 . A A . 100 ASN N    1 1 
       14 29896 1 1 100 ASN ND2  N    5.308 -18.269  -0.180 1.00 . A A . 100 ASN ND2  1 1 
       14 29897 1 1 100 ASN O    O    2.515 -17.661   3.407 1.00 . A A . 100 ASN O    1 1 
       14 29898 1 1 100 ASN OD1  O    4.620 -18.826   1.838 1.00 . A A . 100 ASN OD1  1 1 
       14 29899 1 1 101 ASN C    C    2.490 -20.469   4.922 1.00 . A A . 101 ASN C    1 1 
       14 29900 1 1 101 ASN CA   C    1.224 -20.312   4.030 1.00 . A A . 101 ASN CA   1 1 
       14 29901 1 1 101 ASN CB   C    0.714 -21.696   3.576 1.00 . A A . 101 ASN CB   1 1 
       14 29902 1 1 101 ASN CG   C    1.602 -22.228   2.464 1.00 . A A . 101 ASN CG   1 1 
       14 29903 1 1 101 ASN H    H    0.841 -19.891   2.001 1.00 . A A . 101 ASN H    1 1 
       14 29904 1 1 101 ASN HA   H    0.444 -19.901   4.666 1.00 . A A . 101 ASN HA   1 1 
       14 29905 1 1 101 ASN HB2  H    0.706 -22.397   4.411 1.00 . A A . 101 ASN HB2  1 1 
       14 29906 1 1 101 ASN HB3  H   -0.305 -21.603   3.204 1.00 . A A . 101 ASN HB3  1 1 
       14 29907 1 1 101 ASN HD21 H    3.173 -22.441   3.727 1.00 . A A . 101 ASN HD21 1 1 
       14 29908 1 1 101 ASN HD22 H    3.529 -22.340   2.032 1.00 . A A . 101 ASN HD22 1 1 
       14 29909 1 1 101 ASN N    N    1.324 -19.495   2.796 1.00 . A A . 101 ASN N    1 1 
       14 29910 1 1 101 ASN ND2  N    2.858 -22.456   2.772 1.00 . A A . 101 ASN ND2  1 1 
       14 29911 1 1 101 ASN O    O    2.431 -21.152   5.944 1.00 . A A . 101 ASN O    1 1 
       14 29912 1 1 101 ASN OD1  O    1.226 -22.275   1.297 1.00 . A A . 101 ASN OD1  1 1 
       14 29913 1 1 102 ASP C    C    5.076 -18.618   6.142 1.00 . A A . 102 ASP C    1 1 
       14 29914 1 1 102 ASP CA   C    4.884 -19.938   5.367 1.00 . A A . 102 ASP CA   1 1 
       14 29915 1 1 102 ASP CB   C    6.094 -20.243   4.458 1.00 . A A . 102 ASP CB   1 1 
       14 29916 1 1 102 ASP CG   C    7.076 -21.230   5.093 1.00 . A A . 102 ASP CG   1 1 
       14 29917 1 1 102 ASP H    H    3.679 -19.406   3.684 1.00 . A A . 102 ASP H    1 1 
       14 29918 1 1 102 ASP HA   H    4.817 -20.719   6.121 1.00 . A A . 102 ASP HA   1 1 
       14 29919 1 1 102 ASP HB2  H    5.748 -20.697   3.527 1.00 . A A . 102 ASP HB2  1 1 
       14 29920 1 1 102 ASP HB3  H    6.603 -19.314   4.203 1.00 . A A . 102 ASP HB3  1 1 
       14 29921 1 1 102 ASP N    N    3.657 -19.939   4.549 1.00 . A A . 102 ASP N    1 1 
       14 29922 1 1 102 ASP O    O    5.834 -18.568   7.111 1.00 . A A . 102 ASP O    1 1 
       14 29923 1 1 102 ASP OD1  O    6.626 -22.349   5.451 1.00 . A A . 102 ASP OD1  1 1 
       14 29924 1 1 102 ASP OD2  O    8.295 -20.944   5.174 1.00 . A A . 102 ASP OD2  1 1 
       14 29925 1 1 103 GLY C    C    5.251 -15.293   5.256 1.00 . A A . 103 GLY C    1 1 
       14 29926 1 1 103 GLY CA   C    4.479 -16.194   6.220 1.00 . A A . 103 GLY CA   1 1 
       14 29927 1 1 103 GLY H    H    3.699 -17.733   4.971 1.00 . A A . 103 GLY H    1 1 
       14 29928 1 1 103 GLY HA2  H    3.483 -15.770   6.321 1.00 . A A . 103 GLY HA2  1 1 
       14 29929 1 1 103 GLY HA3  H    4.988 -16.178   7.185 1.00 . A A . 103 GLY HA3  1 1 
       14 29930 1 1 103 GLY N    N    4.349 -17.569   5.731 1.00 . A A . 103 GLY N    1 1 
       14 29931 1 1 103 GLY O    O    5.900 -14.347   5.701 1.00 . A A . 103 GLY O    1 1 
       14 29932 1 1 104 ILE C    C    5.196 -14.305   1.832 1.00 . A A . 104 ILE C    1 1 
       14 29933 1 1 104 ILE CA   C    6.060 -14.945   2.923 1.00 . A A . 104 ILE CA   1 1 
       14 29934 1 1 104 ILE CB   C    7.036 -15.979   2.293 1.00 . A A . 104 ILE CB   1 1 
       14 29935 1 1 104 ILE CD1  C    8.735 -17.855   2.828 1.00 . A A . 104 ILE CD1  1 1 
       14 29936 1 1 104 ILE CG1  C    7.975 -16.623   3.340 1.00 . A A . 104 ILE CG1  1 1 
       14 29937 1 1 104 ILE CG2  C    7.877 -15.349   1.161 1.00 . A A . 104 ILE CG2  1 1 
       14 29938 1 1 104 ILE H    H    4.630 -16.358   3.653 1.00 . A A . 104 ILE H    1 1 
       14 29939 1 1 104 ILE HA   H    6.623 -14.136   3.390 1.00 . A A . 104 ILE HA   1 1 
       14 29940 1 1 104 ILE HB   H    6.433 -16.773   1.857 1.00 . A A . 104 ILE HB   1 1 
       14 29941 1 1 104 ILE HD11 H    9.479 -17.570   2.086 1.00 . A A . 104 ILE HD11 1 1 
       14 29942 1 1 104 ILE HD12 H    9.246 -18.329   3.666 1.00 . A A . 104 ILE HD12 1 1 
       14 29943 1 1 104 ILE HD13 H    8.038 -18.569   2.390 1.00 . A A . 104 ILE HD13 1 1 
       14 29944 1 1 104 ILE HG12 H    8.700 -15.886   3.666 1.00 . A A . 104 ILE HG12 1 1 
       14 29945 1 1 104 ILE HG13 H    7.408 -16.934   4.214 1.00 . A A . 104 ILE HG13 1 1 
       14 29946 1 1 104 ILE HG21 H    8.498 -14.544   1.555 1.00 . A A . 104 ILE HG21 1 1 
       14 29947 1 1 104 ILE HG22 H    8.518 -16.098   0.699 1.00 . A A . 104 ILE HG22 1 1 
       14 29948 1 1 104 ILE HG23 H    7.236 -14.957   0.373 1.00 . A A . 104 ILE HG23 1 1 
       14 29949 1 1 104 ILE N    N    5.226 -15.594   3.950 1.00 . A A . 104 ILE N    1 1 
       14 29950 1 1 104 ILE O    O    4.368 -14.965   1.205 1.00 . A A . 104 ILE O    1 1 
       14 29951 1 1 105 ALA C    C    5.606 -12.575  -0.823 1.00 . A A . 105 ALA C    1 1 
       14 29952 1 1 105 ALA CA   C    4.816 -12.294   0.460 1.00 . A A . 105 ALA CA   1 1 
       14 29953 1 1 105 ALA CB   C    4.798 -10.802   0.813 1.00 . A A . 105 ALA CB   1 1 
       14 29954 1 1 105 ALA H    H    6.208 -12.577   2.042 1.00 . A A . 105 ALA H    1 1 
       14 29955 1 1 105 ALA HA   H    3.790 -12.637   0.318 1.00 . A A . 105 ALA HA   1 1 
       14 29956 1 1 105 ALA HB1  H    5.794 -10.472   1.108 1.00 . A A . 105 ALA HB1  1 1 
       14 29957 1 1 105 ALA HB2  H    4.485 -10.224  -0.051 1.00 . A A . 105 ALA HB2  1 1 
       14 29958 1 1 105 ALA HB3  H    4.093 -10.621   1.623 1.00 . A A . 105 ALA HB3  1 1 
       14 29959 1 1 105 ALA N    N    5.432 -13.022   1.564 1.00 . A A . 105 ALA N    1 1 
       14 29960 1 1 105 ALA O    O    6.815 -12.336  -0.853 1.00 . A A . 105 ALA O    1 1 
       14 29961 1 1 106 THR C    C    4.993 -13.281  -4.425 1.00 . A A . 106 THR C    1 1 
       14 29962 1 1 106 THR CA   C    5.602 -13.626  -3.064 1.00 . A A . 106 THR CA   1 1 
       14 29963 1 1 106 THR CB   C    5.754 -15.140  -2.884 1.00 . A A . 106 THR CB   1 1 
       14 29964 1 1 106 THR CG2  C    4.423 -15.896  -2.823 1.00 . A A . 106 THR CG2  1 1 
       14 29965 1 1 106 THR H    H    3.945 -13.265  -1.747 1.00 . A A . 106 THR H    1 1 
       14 29966 1 1 106 THR HA   H    6.616 -13.219  -3.106 1.00 . A A . 106 THR HA   1 1 
       14 29967 1 1 106 THR HB   H    6.303 -15.315  -1.955 1.00 . A A . 106 THR HB   1 1 
       14 29968 1 1 106 THR HG1  H    6.358 -15.054  -4.706 1.00 . A A . 106 THR HG1  1 1 
       14 29969 1 1 106 THR HG21 H    3.823 -15.684  -3.709 1.00 . A A . 106 THR HG21 1 1 
       14 29970 1 1 106 THR HG22 H    4.618 -16.968  -2.788 1.00 . A A . 106 THR HG22 1 1 
       14 29971 1 1 106 THR HG23 H    3.867 -15.610  -1.930 1.00 . A A . 106 THR HG23 1 1 
       14 29972 1 1 106 THR N    N    4.928 -13.073  -1.871 1.00 . A A . 106 THR N    1 1 
       14 29973 1 1 106 THR O    O    5.683 -13.499  -5.416 1.00 . A A . 106 THR O    1 1 
       14 29974 1 1 106 THR OG1  O    6.501 -15.660  -3.955 1.00 . A A . 106 THR OG1  1 1 
       14 29975 1 1 107 GLU C    C    3.608 -11.284  -6.544 1.00 . A A . 107 GLU C    1 1 
       14 29976 1 1 107 GLU CA   C    3.136 -12.582  -5.849 1.00 . A A . 107 GLU CA   1 1 
       14 29977 1 1 107 GLU CB   C    1.602 -12.605  -5.779 1.00 . A A . 107 GLU CB   1 1 
       14 29978 1 1 107 GLU CD   C   -0.303 -14.249  -6.068 1.00 . A A . 107 GLU CD   1 1 
       14 29979 1 1 107 GLU CG   C    1.048 -13.988  -5.402 1.00 . A A . 107 GLU CG   1 1 
       14 29980 1 1 107 GLU H    H    3.212 -12.580  -3.708 1.00 . A A . 107 GLU H    1 1 
       14 29981 1 1 107 GLU HA   H    3.418 -13.437  -6.460 1.00 . A A . 107 GLU HA   1 1 
       14 29982 1 1 107 GLU HB2  H    1.244 -11.862  -5.066 1.00 . A A . 107 GLU HB2  1 1 
       14 29983 1 1 107 GLU HB3  H    1.228 -12.341  -6.771 1.00 . A A . 107 GLU HB3  1 1 
       14 29984 1 1 107 GLU HG2  H    1.745 -14.760  -5.729 1.00 . A A . 107 GLU HG2  1 1 
       14 29985 1 1 107 GLU HG3  H    0.948 -14.060  -4.318 1.00 . A A . 107 GLU HG3  1 1 
       14 29986 1 1 107 GLU N    N    3.757 -12.781  -4.529 1.00 . A A . 107 GLU N    1 1 
       14 29987 1 1 107 GLU O    O    3.496 -10.209  -5.944 1.00 . A A . 107 GLU O    1 1 
       14 29988 1 1 107 GLU OE1  O   -1.196 -13.373  -6.019 1.00 . A A . 107 GLU OE1  1 1 
       14 29989 1 1 107 GLU OE2  O   -0.458 -15.332  -6.682 1.00 . A A . 107 GLU OE2  1 1 
       14 29990 1 1 108 PRO C    C    3.056  -9.514  -9.087 1.00 . A A . 108 PRO C    1 1 
       14 29991 1 1 108 PRO CA   C    4.370 -10.175  -8.635 1.00 . A A . 108 PRO CA   1 1 
       14 29992 1 1 108 PRO CB   C    5.226 -10.690  -9.798 1.00 . A A . 108 PRO CB   1 1 
       14 29993 1 1 108 PRO CD   C    4.436 -12.558  -8.534 1.00 . A A . 108 PRO CD   1 1 
       14 29994 1 1 108 PRO CG   C    4.761 -12.135  -9.963 1.00 . A A . 108 PRO CG   1 1 
       14 29995 1 1 108 PRO HA   H    4.961  -9.461  -8.069 1.00 . A A . 108 PRO HA   1 1 
       14 29996 1 1 108 PRO HB2  H    5.086 -10.109 -10.710 1.00 . A A . 108 PRO HB2  1 1 
       14 29997 1 1 108 PRO HB3  H    6.277 -10.683  -9.508 1.00 . A A . 108 PRO HB3  1 1 
       14 29998 1 1 108 PRO HD2  H    3.611 -13.265  -8.534 1.00 . A A . 108 PRO HD2  1 1 
       14 29999 1 1 108 PRO HD3  H    5.316 -13.011  -8.075 1.00 . A A . 108 PRO HD3  1 1 
       14 30000 1 1 108 PRO HG2  H    3.854 -12.166 -10.570 1.00 . A A . 108 PRO HG2  1 1 
       14 30001 1 1 108 PRO HG3  H    5.537 -12.763 -10.401 1.00 . A A . 108 PRO HG3  1 1 
       14 30002 1 1 108 PRO N    N    4.084 -11.344  -7.808 1.00 . A A . 108 PRO N    1 1 
       14 30003 1 1 108 PRO O    O    2.536  -9.804 -10.167 1.00 . A A . 108 PRO O    1 1 
       14 30004 1 1 109 VAL C    C    1.403  -6.664  -9.216 1.00 . A A . 109 VAL C    1 1 
       14 30005 1 1 109 VAL CA   C    1.209  -7.982  -8.463 1.00 . A A . 109 VAL CA   1 1 
       14 30006 1 1 109 VAL CB   C    0.390  -7.806  -7.159 1.00 . A A . 109 VAL CB   1 1 
       14 30007 1 1 109 VAL CG1  C    0.001  -9.182  -6.595 1.00 . A A . 109 VAL CG1  1 1 
       14 30008 1 1 109 VAL CG2  C    1.080  -6.989  -6.052 1.00 . A A . 109 VAL CG2  1 1 
       14 30009 1 1 109 VAL H    H    3.038  -8.408  -7.395 1.00 . A A . 109 VAL H    1 1 
       14 30010 1 1 109 VAL HA   H    0.618  -8.634  -9.106 1.00 . A A . 109 VAL HA   1 1 
       14 30011 1 1 109 VAL HB   H   -0.534  -7.291  -7.421 1.00 . A A . 109 VAL HB   1 1 
       14 30012 1 1 109 VAL HG11 H    0.890  -9.736  -6.299 1.00 . A A . 109 VAL HG11 1 1 
       14 30013 1 1 109 VAL HG12 H   -0.635  -9.055  -5.722 1.00 . A A . 109 VAL HG12 1 1 
       14 30014 1 1 109 VAL HG13 H   -0.545  -9.754  -7.347 1.00 . A A . 109 VAL HG13 1 1 
       14 30015 1 1 109 VAL HG21 H    1.195  -5.956  -6.372 1.00 . A A . 109 VAL HG21 1 1 
       14 30016 1 1 109 VAL HG22 H    0.462  -6.988  -5.153 1.00 . A A . 109 VAL HG22 1 1 
       14 30017 1 1 109 VAL HG23 H    2.054  -7.414  -5.810 1.00 . A A . 109 VAL HG23 1 1 
       14 30018 1 1 109 VAL N    N    2.512  -8.634  -8.242 1.00 . A A . 109 VAL N    1 1 
       14 30019 1 1 109 VAL O    O    2.155  -5.795  -8.781 1.00 . A A . 109 VAL O    1 1 
       14 30020 1 1 110 THR C    C   -0.122  -4.600 -11.617 1.00 . A A . 110 THR C    1 1 
       14 30021 1 1 110 THR CA   C    1.081  -5.486 -11.369 1.00 . A A . 110 THR CA   1 1 
       14 30022 1 1 110 THR CB   C    1.551  -6.145 -12.668 1.00 . A A . 110 THR CB   1 1 
       14 30023 1 1 110 THR CG2  C    1.964  -5.142 -13.743 1.00 . A A . 110 THR CG2  1 1 
       14 30024 1 1 110 THR H    H    0.161  -7.285 -10.678 1.00 . A A . 110 THR H    1 1 
       14 30025 1 1 110 THR HA   H    1.895  -4.858 -10.997 1.00 . A A . 110 THR HA   1 1 
       14 30026 1 1 110 THR HB   H    0.769  -6.800 -13.061 1.00 . A A . 110 THR HB   1 1 
       14 30027 1 1 110 THR HG1  H    2.956  -7.422 -13.109 1.00 . A A . 110 THR HG1  1 1 
       14 30028 1 1 110 THR HG21 H    2.695  -4.437 -13.350 1.00 . A A . 110 THR HG21 1 1 
       14 30029 1 1 110 THR HG22 H    2.391  -5.668 -14.597 1.00 . A A . 110 THR HG22 1 1 
       14 30030 1 1 110 THR HG23 H    1.084  -4.599 -14.082 1.00 . A A . 110 THR HG23 1 1 
       14 30031 1 1 110 THR N    N    0.760  -6.528 -10.379 1.00 . A A . 110 THR N    1 1 
       14 30032 1 1 110 THR O    O   -1.208  -5.092 -11.930 1.00 . A A . 110 THR O    1 1 
       14 30033 1 1 110 THR OG1  O    2.681  -6.905 -12.334 1.00 . A A . 110 THR OG1  1 1 
       14 30034 1 1 111 ALA C    C   -0.739  -1.362 -12.847 1.00 . A A . 111 ALA C    1 1 
       14 30035 1 1 111 ALA CA   C   -0.970  -2.290 -11.630 1.00 . A A . 111 ALA CA   1 1 
       14 30036 1 1 111 ALA CB   C   -1.019  -1.490 -10.328 1.00 . A A . 111 ALA CB   1 1 
       14 30037 1 1 111 ALA H    H    1.004  -2.970 -11.189 1.00 . A A . 111 ALA H    1 1 
       14 30038 1 1 111 ALA HA   H   -1.930  -2.794 -11.723 1.00 . A A . 111 ALA HA   1 1 
       14 30039 1 1 111 ALA HB1  H   -0.070  -0.976 -10.161 1.00 . A A . 111 ALA HB1  1 1 
       14 30040 1 1 111 ALA HB2  H   -1.823  -0.757 -10.399 1.00 . A A . 111 ALA HB2  1 1 
       14 30041 1 1 111 ALA HB3  H   -1.206  -2.156  -9.486 1.00 . A A . 111 ALA HB3  1 1 
       14 30042 1 1 111 ALA N    N    0.080  -3.290 -11.480 1.00 . A A . 111 ALA N    1 1 
       14 30043 1 1 111 ALA O    O    0.159  -0.520 -12.780 1.00 . A A . 111 ALA O    1 1 
       14 30044 1 1 112 PRO C    C   -2.167   0.910 -14.699 1.00 . A A . 112 PRO C    1 1 
       14 30045 1 1 112 PRO CA   C   -1.550  -0.466 -15.023 1.00 . A A . 112 PRO CA   1 1 
       14 30046 1 1 112 PRO CB   C   -2.317  -1.174 -16.147 1.00 . A A . 112 PRO CB   1 1 
       14 30047 1 1 112 PRO CD   C   -2.636  -2.397 -14.125 1.00 . A A . 112 PRO CD   1 1 
       14 30048 1 1 112 PRO CG   C   -3.386  -1.942 -15.380 1.00 . A A . 112 PRO CG   1 1 
       14 30049 1 1 112 PRO HA   H   -0.520  -0.308 -15.339 1.00 . A A . 112 PRO HA   1 1 
       14 30050 1 1 112 PRO HB2  H   -2.754  -0.484 -16.868 1.00 . A A . 112 PRO HB2  1 1 
       14 30051 1 1 112 PRO HB3  H   -1.657  -1.878 -16.657 1.00 . A A . 112 PRO HB3  1 1 
       14 30052 1 1 112 PRO HD2  H   -3.331  -2.457 -13.288 1.00 . A A . 112 PRO HD2  1 1 
       14 30053 1 1 112 PRO HD3  H   -2.173  -3.369 -14.304 1.00 . A A . 112 PRO HD3  1 1 
       14 30054 1 1 112 PRO HG2  H   -4.198  -1.269 -15.101 1.00 . A A . 112 PRO HG2  1 1 
       14 30055 1 1 112 PRO HG3  H   -3.767  -2.780 -15.961 1.00 . A A . 112 PRO HG3  1 1 
       14 30056 1 1 112 PRO N    N   -1.591  -1.404 -13.896 1.00 . A A . 112 PRO N    1 1 
       14 30057 1 1 112 PRO O    O   -2.347   1.726 -15.602 1.00 . A A . 112 PRO O    1 1 
       14 30058 1 1 113 ARG C    C   -2.011   3.603 -13.009 1.00 . A A . 113 ARG C    1 1 
       14 30059 1 1 113 ARG CA   C   -3.066   2.478 -12.995 1.00 . A A . 113 ARG CA   1 1 
       14 30060 1 1 113 ARG CB   C   -3.676   2.362 -11.583 1.00 . A A . 113 ARG CB   1 1 
       14 30061 1 1 113 ARG CD   C   -5.992   1.409 -12.375 1.00 . A A . 113 ARG CD   1 1 
       14 30062 1 1 113 ARG CG   C   -4.810   1.332 -11.389 1.00 . A A . 113 ARG CG   1 1 
       14 30063 1 1 113 ARG CZ   C   -7.197   3.548 -11.837 1.00 . A A . 113 ARG CZ   1 1 
       14 30064 1 1 113 ARG H    H   -2.235   0.517 -12.723 1.00 . A A . 113 ARG H    1 1 
       14 30065 1 1 113 ARG HA   H   -3.852   2.764 -13.694 1.00 . A A . 113 ARG HA   1 1 
       14 30066 1 1 113 ARG HB2  H   -2.880   2.125 -10.875 1.00 . A A . 113 ARG HB2  1 1 
       14 30067 1 1 113 ARG HB3  H   -4.065   3.343 -11.307 1.00 . A A . 113 ARG HB3  1 1 
       14 30068 1 1 113 ARG HD2  H   -5.680   0.969 -13.324 1.00 . A A . 113 ARG HD2  1 1 
       14 30069 1 1 113 ARG HD3  H   -6.818   0.807 -11.988 1.00 . A A . 113 ARG HD3  1 1 
       14 30070 1 1 113 ARG HE   H   -6.105   3.208 -13.475 1.00 . A A . 113 ARG HE   1 1 
       14 30071 1 1 113 ARG HG2  H   -4.389   0.328 -11.443 1.00 . A A . 113 ARG HG2  1 1 
       14 30072 1 1 113 ARG HG3  H   -5.203   1.465 -10.381 1.00 . A A . 113 ARG HG3  1 1 
       14 30073 1 1 113 ARG HH11 H   -7.863   2.122 -10.510 1.00 . A A . 113 ARG HH11 1 1 
       14 30074 1 1 113 ARG HH12 H   -8.206   3.756 -10.089 1.00 . A A . 113 ARG HH12 1 1 
       14 30075 1 1 113 ARG HH21 H   -6.978   5.195 -12.988 1.00 . A A . 113 ARG HH21 1 1 
       14 30076 1 1 113 ARG HH22 H   -8.065   5.355 -11.632 1.00 . A A . 113 ARG HH22 1 1 
       14 30077 1 1 113 ARG N    N   -2.506   1.184 -13.429 1.00 . A A . 113 ARG N    1 1 
       14 30078 1 1 113 ARG NE   N   -6.444   2.790 -12.625 1.00 . A A . 113 ARG NE   1 1 
       14 30079 1 1 113 ARG NH1  N   -7.773   3.116 -10.740 1.00 . A A . 113 ARG NH1  1 1 
       14 30080 1 1 113 ARG NH2  N   -7.382   4.809 -12.155 1.00 . A A . 113 ARG NH2  1 1 
       14 30081 1 1 113 ARG O    O   -2.365   4.779 -13.086 1.00 . A A . 113 ARG O    1 1 
       14 30082 1 1 114 LEU C    C    1.493   3.219 -13.866 1.00 . A A . 114 LEU C    1 1 
       14 30083 1 1 114 LEU CA   C    0.498   4.013 -13.002 1.00 . A A . 114 LEU CA   1 1 
       14 30084 1 1 114 LEU CB   C    1.049   4.168 -11.574 1.00 . A A . 114 LEU CB   1 1 
       14 30085 1 1 114 LEU CD1  C    0.206   4.575  -9.238 1.00 . A A . 114 LEU CD1  1 1 
       14 30086 1 1 114 LEU CD2  C    0.849   6.522 -10.647 1.00 . A A . 114 LEU CD2  1 1 
       14 30087 1 1 114 LEU CG   C    0.233   5.118 -10.668 1.00 . A A . 114 LEU CG   1 1 
       14 30088 1 1 114 LEU H    H   -0.575   2.220 -12.969 1.00 . A A . 114 LEU H    1 1 
       14 30089 1 1 114 LEU HA   H    0.328   4.994 -13.453 1.00 . A A . 114 LEU HA   1 1 
       14 30090 1 1 114 LEU HB2  H    1.079   3.173 -11.125 1.00 . A A . 114 LEU HB2  1 1 
       14 30091 1 1 114 LEU HB3  H    2.079   4.526 -11.625 1.00 . A A . 114 LEU HB3  1 1 
       14 30092 1 1 114 LEU HD11 H    1.230   4.458  -8.889 1.00 . A A . 114 LEU HD11 1 1 
       14 30093 1 1 114 LEU HD12 H   -0.329   5.262  -8.583 1.00 . A A . 114 LEU HD12 1 1 
       14 30094 1 1 114 LEU HD13 H   -0.297   3.608  -9.219 1.00 . A A . 114 LEU HD13 1 1 
       14 30095 1 1 114 LEU HD21 H    0.861   6.936 -11.654 1.00 . A A . 114 LEU HD21 1 1 
       14 30096 1 1 114 LEU HD22 H    0.265   7.175  -9.998 1.00 . A A . 114 LEU HD22 1 1 
       14 30097 1 1 114 LEU HD23 H    1.863   6.468 -10.254 1.00 . A A . 114 LEU HD23 1 1 
       14 30098 1 1 114 LEU HG   H   -0.796   5.188 -11.015 1.00 . A A . 114 LEU HG   1 1 
       14 30099 1 1 114 LEU N    N   -0.733   3.218 -12.946 1.00 . A A . 114 LEU N    1 1 
       14 30100 1 1 114 LEU O    O    1.332   2.009 -14.018 1.00 . A A . 114 LEU O    1 1 
       14 30101 1 1 115 LYS C    C    4.919   3.646 -15.325 1.00 . A A . 115 LYS C    1 1 
       14 30102 1 1 115 LYS CA   C    3.463   3.171 -15.337 1.00 . A A . 115 LYS CA   1 1 
       14 30103 1 1 115 LYS CB   C    2.875   3.055 -16.762 1.00 . A A . 115 LYS CB   1 1 
       14 30104 1 1 115 LYS CD   C    1.851   5.304 -17.590 1.00 . A A . 115 LYS CD   1 1 
       14 30105 1 1 115 LYS CE   C    1.937   6.308 -16.432 1.00 . A A . 115 LYS CE   1 1 
       14 30106 1 1 115 LYS CG   C    2.989   4.278 -17.694 1.00 . A A . 115 LYS CG   1 1 
       14 30107 1 1 115 LYS H    H    2.678   4.833 -14.183 1.00 . A A . 115 LYS H    1 1 
       14 30108 1 1 115 LYS HA   H    3.561   2.157 -14.957 1.00 . A A . 115 LYS HA   1 1 
       14 30109 1 1 115 LYS HB2  H    3.421   2.247 -17.254 1.00 . A A . 115 LYS HB2  1 1 
       14 30110 1 1 115 LYS HB3  H    1.835   2.727 -16.709 1.00 . A A . 115 LYS HB3  1 1 
       14 30111 1 1 115 LYS HD2  H    1.825   5.868 -18.522 1.00 . A A . 115 LYS HD2  1 1 
       14 30112 1 1 115 LYS HD3  H    0.909   4.758 -17.512 1.00 . A A . 115 LYS HD3  1 1 
       14 30113 1 1 115 LYS HE2  H    1.089   6.993 -16.504 1.00 . A A . 115 LYS HE2  1 1 
       14 30114 1 1 115 LYS HE3  H    1.842   5.787 -15.480 1.00 . A A . 115 LYS HE3  1 1 
       14 30115 1 1 115 LYS HG2  H    3.955   4.769 -17.578 1.00 . A A . 115 LYS HG2  1 1 
       14 30116 1 1 115 LYS HG3  H    2.959   3.892 -18.714 1.00 . A A . 115 LYS HG3  1 1 
       14 30117 1 1 115 LYS HZ1  H    3.301   7.637 -17.280 1.00 . A A . 115 LYS HZ1  1 1 
       14 30118 1 1 115 LYS HZ2  H    3.135   7.753 -15.636 1.00 . A A . 115 LYS HZ2  1 1 
       14 30119 1 1 115 LYS HZ3  H    4.014   6.548 -16.250 1.00 . A A . 115 LYS HZ3  1 1 
       14 30120 1 1 115 LYS N    N    2.531   3.850 -14.418 1.00 . A A . 115 LYS N    1 1 
       14 30121 1 1 115 LYS NZ   N    3.187   7.107 -16.420 1.00 . A A . 115 LYS NZ   1 1 
       14 30122 1 1 115 LYS O    O    5.705   3.226 -16.168 1.00 . A A . 115 LYS O    1 1 
       14 30123 1 1 116 SER C    C    6.969   5.372 -12.779 1.00 . A A . 116 SER C    1 1 
       14 30124 1 1 116 SER CA   C    6.686   4.938 -14.223 1.00 . A A . 116 SER CA   1 1 
       14 30125 1 1 116 SER CB   C    6.996   6.028 -15.266 1.00 . A A . 116 SER CB   1 1 
       14 30126 1 1 116 SER H    H    4.612   4.855 -13.727 1.00 . A A . 116 SER H    1 1 
       14 30127 1 1 116 SER HA   H    7.354   4.109 -14.431 1.00 . A A . 116 SER HA   1 1 
       14 30128 1 1 116 SER HB2  H    7.937   6.518 -15.015 1.00 . A A . 116 SER HB2  1 1 
       14 30129 1 1 116 SER HB3  H    7.125   5.542 -16.236 1.00 . A A . 116 SER HB3  1 1 
       14 30130 1 1 116 SER HG   H    6.294   7.815 -14.945 1.00 . A A . 116 SER HG   1 1 
       14 30131 1 1 116 SER N    N    5.303   4.474 -14.369 1.00 . A A . 116 SER N    1 1 
       14 30132 1 1 116 SER O    O    6.031   5.671 -12.043 1.00 . A A . 116 SER O    1 1 
       14 30133 1 1 116 SER OG   O    5.960   6.994 -15.392 1.00 . A A . 116 SER OG   1 1 
       14 30134 1 1 117 LEU C    C    8.545   7.398 -10.864 1.00 . A A . 117 LEU C    1 1 
       14 30135 1 1 117 LEU CA   C    8.558   5.860 -10.971 1.00 . A A . 117 LEU CA   1 1 
       14 30136 1 1 117 LEU CB   C    9.909   5.292 -10.469 1.00 . A A . 117 LEU CB   1 1 
       14 30137 1 1 117 LEU CD1  C    8.800   3.583  -8.887 1.00 . A A . 117 LEU CD1  1 1 
       14 30138 1 1 117 LEU CD2  C   10.077   2.746 -10.885 1.00 . A A . 117 LEU CD2  1 1 
       14 30139 1 1 117 LEU CG   C    9.959   3.872  -9.854 1.00 . A A . 117 LEU CG   1 1 
       14 30140 1 1 117 LEU H    H    8.974   5.050 -12.947 1.00 . A A . 117 LEU H    1 1 
       14 30141 1 1 117 LEU HA   H    7.770   5.534 -10.293 1.00 . A A . 117 LEU HA   1 1 
       14 30142 1 1 117 LEU HB2  H   10.657   5.375 -11.260 1.00 . A A . 117 LEU HB2  1 1 
       14 30143 1 1 117 LEU HB3  H   10.234   5.945  -9.659 1.00 . A A . 117 LEU HB3  1 1 
       14 30144 1 1 117 LEU HD11 H    7.862   3.475  -9.435 1.00 . A A . 117 LEU HD11 1 1 
       14 30145 1 1 117 LEU HD12 H    8.997   2.658  -8.346 1.00 . A A . 117 LEU HD12 1 1 
       14 30146 1 1 117 LEU HD13 H    8.706   4.397  -8.165 1.00 . A A . 117 LEU HD13 1 1 
       14 30147 1 1 117 LEU HD21 H   10.933   2.932 -11.534 1.00 . A A . 117 LEU HD21 1 1 
       14 30148 1 1 117 LEU HD22 H   10.247   1.806 -10.355 1.00 . A A . 117 LEU HD22 1 1 
       14 30149 1 1 117 LEU HD23 H    9.169   2.679 -11.481 1.00 . A A . 117 LEU HD23 1 1 
       14 30150 1 1 117 LEU HG   H   10.876   3.833  -9.264 1.00 . A A . 117 LEU HG   1 1 
       14 30151 1 1 117 LEU N    N    8.231   5.382 -12.328 1.00 . A A . 117 LEU N    1 1 
       14 30152 1 1 117 LEU O    O    8.322   7.929  -9.776 1.00 . A A . 117 LEU O    1 1 
       14 30153 1 1 118 ASP C    C    7.608  10.310 -11.371 1.00 . A A . 118 ASP C    1 1 
       14 30154 1 1 118 ASP CA   C    8.824   9.603 -12.004 1.00 . A A . 118 ASP CA   1 1 
       14 30155 1 1 118 ASP CB   C    9.084  10.081 -13.453 1.00 . A A . 118 ASP CB   1 1 
       14 30156 1 1 118 ASP CG   C    7.978   9.809 -14.492 1.00 . A A . 118 ASP CG   1 1 
       14 30157 1 1 118 ASP H    H    8.833   7.633 -12.840 1.00 . A A . 118 ASP H    1 1 
       14 30158 1 1 118 ASP HA   H    9.692   9.896 -11.412 1.00 . A A . 118 ASP HA   1 1 
       14 30159 1 1 118 ASP HB2  H    9.264  11.157 -13.422 1.00 . A A . 118 ASP HB2  1 1 
       14 30160 1 1 118 ASP HB3  H   10.003   9.611 -13.806 1.00 . A A . 118 ASP HB3  1 1 
       14 30161 1 1 118 ASP N    N    8.743   8.131 -11.965 1.00 . A A . 118 ASP N    1 1 
       14 30162 1 1 118 ASP O    O    7.755  11.298 -10.652 1.00 . A A . 118 ASP O    1 1 
       14 30163 1 1 118 ASP OD1  O    7.048   9.019 -14.210 1.00 . A A . 118 ASP OD1  1 1 
       14 30164 1 1 118 ASP OD2  O    8.074  10.374 -15.606 1.00 . A A . 118 ASP OD2  1 1 
       14 30165 1 1 119 GLU C    C    4.928   9.788  -9.523 1.00 . A A . 119 GLU C    1 1 
       14 30166 1 1 119 GLU CA   C    5.136  10.179 -11.005 1.00 . A A . 119 GLU CA   1 1 
       14 30167 1 1 119 GLU CB   C    4.010   9.675 -11.933 1.00 . A A . 119 GLU CB   1 1 
       14 30168 1 1 119 GLU CD   C    3.073   7.718 -13.334 1.00 . A A . 119 GLU CD   1 1 
       14 30169 1 1 119 GLU CG   C    4.004   8.157 -12.202 1.00 . A A . 119 GLU CG   1 1 
       14 30170 1 1 119 GLU H    H    6.402   9.010 -12.270 1.00 . A A . 119 GLU H    1 1 
       14 30171 1 1 119 GLU HA   H    5.109  11.268 -11.035 1.00 . A A . 119 GLU HA   1 1 
       14 30172 1 1 119 GLU HB2  H    3.042   9.972 -11.526 1.00 . A A . 119 GLU HB2  1 1 
       14 30173 1 1 119 GLU HB3  H    4.146  10.179 -12.889 1.00 . A A . 119 GLU HB3  1 1 
       14 30174 1 1 119 GLU HG2  H    5.004   7.852 -12.494 1.00 . A A . 119 GLU HG2  1 1 
       14 30175 1 1 119 GLU HG3  H    3.727   7.633 -11.291 1.00 . A A . 119 GLU HG3  1 1 
       14 30176 1 1 119 GLU N    N    6.419   9.748 -11.567 1.00 . A A . 119 GLU N    1 1 
       14 30177 1 1 119 GLU O    O    3.952  10.215  -8.903 1.00 . A A . 119 GLU O    1 1 
       14 30178 1 1 119 GLU OE1  O    2.490   8.586 -14.032 1.00 . A A . 119 GLU OE1  1 1 
       14 30179 1 1 119 GLU OE2  O    2.981   6.498 -13.600 1.00 . A A . 119 GLU OE2  1 1 
       14 30180 1 1 120 VAL C    C    6.910   8.719  -6.654 1.00 . A A . 120 VAL C    1 1 
       14 30181 1 1 120 VAL CA   C    5.709   8.419  -7.580 1.00 . A A . 120 VAL CA   1 1 
       14 30182 1 1 120 VAL CB   C    5.468   6.882  -7.660 1.00 . A A . 120 VAL CB   1 1 
       14 30183 1 1 120 VAL CG1  C    4.453   6.433  -6.595 1.00 . A A . 120 VAL CG1  1 1 
       14 30184 1 1 120 VAL CG2  C    4.913   6.371  -8.995 1.00 . A A . 120 VAL CG2  1 1 
       14 30185 1 1 120 VAL H    H    6.633   8.702  -9.497 1.00 . A A . 120 VAL H    1 1 
       14 30186 1 1 120 VAL HA   H    4.838   8.871  -7.108 1.00 . A A . 120 VAL HA   1 1 
       14 30187 1 1 120 VAL HB   H    6.419   6.373  -7.501 1.00 . A A . 120 VAL HB   1 1 
       14 30188 1 1 120 VAL HG11 H    3.473   6.860  -6.804 1.00 . A A . 120 VAL HG11 1 1 
       14 30189 1 1 120 VAL HG12 H    4.375   5.346  -6.592 1.00 . A A . 120 VAL HG12 1 1 
       14 30190 1 1 120 VAL HG13 H    4.771   6.756  -5.611 1.00 . A A . 120 VAL HG13 1 1 
       14 30191 1 1 120 VAL HG21 H    5.603   6.619  -9.797 1.00 . A A . 120 VAL HG21 1 1 
       14 30192 1 1 120 VAL HG22 H    4.808   5.287  -8.960 1.00 . A A . 120 VAL HG22 1 1 
       14 30193 1 1 120 VAL HG23 H    3.942   6.821  -9.191 1.00 . A A . 120 VAL HG23 1 1 
       14 30194 1 1 120 VAL N    N    5.848   9.019  -8.925 1.00 . A A . 120 VAL N    1 1 
       14 30195 1 1 120 VAL O    O    6.946   8.258  -5.516 1.00 . A A . 120 VAL O    1 1 
       14 30196 1 1 121 LYS C    C    9.037  10.689  -5.107 1.00 . A A . 121 LYS C    1 1 
       14 30197 1 1 121 LYS CA   C    9.147   9.870  -6.422 1.00 . A A . 121 LYS CA   1 1 
       14 30198 1 1 121 LYS CB   C   10.055  10.578  -7.453 1.00 . A A . 121 LYS CB   1 1 
       14 30199 1 1 121 LYS CD   C   10.474  12.661  -8.867 1.00 . A A . 121 LYS CD   1 1 
       14 30200 1 1 121 LYS CE   C    9.898  14.018  -9.301 1.00 . A A . 121 LYS CE   1 1 
       14 30201 1 1 121 LYS CG   C    9.544  11.976  -7.852 1.00 . A A . 121 LYS CG   1 1 
       14 30202 1 1 121 LYS H    H    7.783   9.860  -8.057 1.00 . A A . 121 LYS H    1 1 
       14 30203 1 1 121 LYS HA   H    9.630   8.934  -6.139 1.00 . A A . 121 LYS HA   1 1 
       14 30204 1 1 121 LYS HB2  H   11.056  10.677  -7.029 1.00 . A A . 121 LYS HB2  1 1 
       14 30205 1 1 121 LYS HB3  H   10.131   9.954  -8.345 1.00 . A A . 121 LYS HB3  1 1 
       14 30206 1 1 121 LYS HD2  H   11.442  12.827  -8.392 1.00 . A A . 121 LYS HD2  1 1 
       14 30207 1 1 121 LYS HD3  H   10.620  12.021  -9.739 1.00 . A A . 121 LYS HD3  1 1 
       14 30208 1 1 121 LYS HE2  H    9.518  14.535  -8.415 1.00 . A A . 121 LYS HE2  1 1 
       14 30209 1 1 121 LYS HE3  H   10.696  14.632  -9.731 1.00 . A A . 121 LYS HE3  1 1 
       14 30210 1 1 121 LYS HG2  H    8.545  11.888  -8.274 1.00 . A A . 121 LYS HG2  1 1 
       14 30211 1 1 121 LYS HG3  H    9.482  12.608  -6.965 1.00 . A A . 121 LYS HG3  1 1 
       14 30212 1 1 121 LYS HZ1  H    8.259  13.035 -10.137 1.00 . A A . 121 LYS HZ1  1 1 
       14 30213 1 1 121 LYS HZ2  H    8.205  14.675 -10.320 1.00 . A A . 121 LYS HZ2  1 1 
       14 30214 1 1 121 LYS HZ3  H    9.202  13.779 -11.243 1.00 . A A . 121 LYS HZ3  1 1 
       14 30215 1 1 121 LYS N    N    7.878   9.530  -7.106 1.00 . A A . 121 LYS N    1 1 
       14 30216 1 1 121 LYS NZ   N    8.817  13.865 -10.303 1.00 . A A . 121 LYS NZ   1 1 
       14 30217 1 1 121 LYS O    O   10.044  11.160  -4.586 1.00 . A A . 121 LYS O    1 1 
       14 30218 1 1 122 ASP C    C    6.444  11.194  -2.551 1.00 . A A . 122 ASP C    1 1 
       14 30219 1 1 122 ASP CA   C    7.432  11.847  -3.552 1.00 . A A . 122 ASP CA   1 1 
       14 30220 1 1 122 ASP CB   C    6.818  13.068  -4.276 1.00 . A A . 122 ASP CB   1 1 
       14 30221 1 1 122 ASP CG   C    6.604  14.339  -3.438 1.00 . A A . 122 ASP CG   1 1 
       14 30222 1 1 122 ASP H    H    7.073  10.408  -5.080 1.00 . A A . 122 ASP H    1 1 
       14 30223 1 1 122 ASP HA   H    8.317  12.168  -2.999 1.00 . A A . 122 ASP HA   1 1 
       14 30224 1 1 122 ASP HB2  H    7.478  13.346  -5.101 1.00 . A A . 122 ASP HB2  1 1 
       14 30225 1 1 122 ASP HB3  H    5.866  12.765  -4.715 1.00 . A A . 122 ASP HB3  1 1 
       14 30226 1 1 122 ASP N    N    7.816  10.901  -4.614 1.00 . A A . 122 ASP N    1 1 
       14 30227 1 1 122 ASP O    O    5.748  11.880  -1.806 1.00 . A A . 122 ASP O    1 1 
       14 30228 1 1 122 ASP OD1  O    7.443  14.667  -2.570 1.00 . A A . 122 ASP OD1  1 1 
       14 30229 1 1 122 ASP OD2  O    5.644  15.077  -3.766 1.00 . A A . 122 ASP OD2  1 1 
       14 30230 1 1 123 LYS C    C    5.434   7.852  -1.290 1.00 . A A . 123 LYS C    1 1 
       14 30231 1 1 123 LYS CA   C    5.125   9.134  -2.087 1.00 . A A . 123 LYS CA   1 1 
       14 30232 1 1 123 LYS CB   C    4.220   8.775  -3.275 1.00 . A A . 123 LYS CB   1 1 
       14 30233 1 1 123 LYS CD   C    2.619   9.638  -5.020 1.00 . A A . 123 LYS CD   1 1 
       14 30234 1 1 123 LYS CE   C    1.997  10.884  -5.649 1.00 . A A . 123 LYS CE   1 1 
       14 30235 1 1 123 LYS CG   C    3.755  10.005  -4.063 1.00 . A A . 123 LYS CG   1 1 
       14 30236 1 1 123 LYS H    H    6.957   9.335  -3.161 1.00 . A A . 123 LYS H    1 1 
       14 30237 1 1 123 LYS HA   H    4.560   9.789  -1.429 1.00 . A A . 123 LYS HA   1 1 
       14 30238 1 1 123 LYS HB2  H    4.760   8.104  -3.937 1.00 . A A . 123 LYS HB2  1 1 
       14 30239 1 1 123 LYS HB3  H    3.344   8.247  -2.896 1.00 . A A . 123 LYS HB3  1 1 
       14 30240 1 1 123 LYS HD2  H    2.979   8.962  -5.794 1.00 . A A . 123 LYS HD2  1 1 
       14 30241 1 1 123 LYS HD3  H    1.838   9.125  -4.460 1.00 . A A . 123 LYS HD3  1 1 
       14 30242 1 1 123 LYS HE2  H    1.053  10.569  -6.096 1.00 . A A . 123 LYS HE2  1 1 
       14 30243 1 1 123 LYS HE3  H    1.773  11.605  -4.855 1.00 . A A . 123 LYS HE3  1 1 
       14 30244 1 1 123 LYS HG2  H    3.404  10.755  -3.358 1.00 . A A . 123 LYS HG2  1 1 
       14 30245 1 1 123 LYS HG3  H    4.588  10.417  -4.634 1.00 . A A . 123 LYS HG3  1 1 
       14 30246 1 1 123 LYS HZ1  H    3.119  10.877  -7.421 1.00 . A A . 123 LYS HZ1  1 1 
       14 30247 1 1 123 LYS HZ2  H    2.454  12.334  -7.079 1.00 . A A . 123 LYS HZ2  1 1 
       14 30248 1 1 123 LYS HZ3  H    3.749  11.822  -6.234 1.00 . A A . 123 LYS HZ3  1 1 
       14 30249 1 1 123 LYS N    N    6.305   9.857  -2.591 1.00 . A A . 123 LYS N    1 1 
       14 30250 1 1 123 LYS NZ   N    2.887  11.514  -6.660 1.00 . A A . 123 LYS NZ   1 1 
       14 30251 1 1 123 LYS O    O    6.492   7.238  -1.449 1.00 . A A . 123 LYS O    1 1 
       14 30252 1 1 124 ALA C    C    3.597   5.078  -0.416 1.00 . A A . 124 ALA C    1 1 
       14 30253 1 1 124 ALA CA   C    4.468   6.155   0.257 1.00 . A A . 124 ALA CA   1 1 
       14 30254 1 1 124 ALA CB   C    4.019   6.407   1.702 1.00 . A A . 124 ALA CB   1 1 
       14 30255 1 1 124 ALA H    H    3.621   7.983  -0.406 1.00 . A A . 124 ALA H    1 1 
       14 30256 1 1 124 ALA HA   H    5.484   5.761   0.290 1.00 . A A . 124 ALA HA   1 1 
       14 30257 1 1 124 ALA HB1  H    3.051   6.908   1.713 1.00 . A A . 124 ALA HB1  1 1 
       14 30258 1 1 124 ALA HB2  H    3.937   5.458   2.238 1.00 . A A . 124 ALA HB2  1 1 
       14 30259 1 1 124 ALA HB3  H    4.754   7.013   2.228 1.00 . A A . 124 ALA HB3  1 1 
       14 30260 1 1 124 ALA N    N    4.463   7.427  -0.471 1.00 . A A . 124 ALA N    1 1 
       14 30261 1 1 124 ALA O    O    2.665   5.379  -1.167 1.00 . A A . 124 ALA O    1 1 
       14 30262 1 1 125 LEU C    C    2.812   1.882   0.828 1.00 . A A . 125 LEU C    1 1 
       14 30263 1 1 125 LEU CA   C    3.220   2.584  -0.470 1.00 . A A . 125 LEU CA   1 1 
       14 30264 1 1 125 LEU CB   C    4.185   1.656  -1.219 1.00 . A A . 125 LEU CB   1 1 
       14 30265 1 1 125 LEU CD1  C    6.231   1.860  -2.577 1.00 . A A . 125 LEU CD1  1 1 
       14 30266 1 1 125 LEU CD2  C    4.073   1.700  -3.778 1.00 . A A . 125 LEU CD2  1 1 
       14 30267 1 1 125 LEU CG   C    4.760   2.244  -2.522 1.00 . A A . 125 LEU CG   1 1 
       14 30268 1 1 125 LEU H    H    4.708   3.698   0.520 1.00 . A A . 125 LEU H    1 1 
       14 30269 1 1 125 LEU HA   H    2.353   2.781  -1.096 1.00 . A A . 125 LEU HA   1 1 
       14 30270 1 1 125 LEU HB2  H    5.006   1.431  -0.534 1.00 . A A . 125 LEU HB2  1 1 
       14 30271 1 1 125 LEU HB3  H    3.686   0.711  -1.433 1.00 . A A . 125 LEU HB3  1 1 
       14 30272 1 1 125 LEU HD11 H    6.330   0.779  -2.472 1.00 . A A . 125 LEU HD11 1 1 
       14 30273 1 1 125 LEU HD12 H    6.647   2.169  -3.529 1.00 . A A . 125 LEU HD12 1 1 
       14 30274 1 1 125 LEU HD13 H    6.766   2.357  -1.768 1.00 . A A . 125 LEU HD13 1 1 
       14 30275 1 1 125 LEU HD21 H    2.996   1.708  -3.633 1.00 . A A . 125 LEU HD21 1 1 
       14 30276 1 1 125 LEU HD22 H    4.329   2.318  -4.638 1.00 . A A . 125 LEU HD22 1 1 
       14 30277 1 1 125 LEU HD23 H    4.403   0.682  -3.978 1.00 . A A . 125 LEU HD23 1 1 
       14 30278 1 1 125 LEU HG   H    4.685   3.331  -2.527 1.00 . A A . 125 LEU HG   1 1 
       14 30279 1 1 125 LEU N    N    3.917   3.820  -0.105 1.00 . A A . 125 LEU N    1 1 
       14 30280 1 1 125 LEU O    O    3.648   1.758   1.721 1.00 . A A . 125 LEU O    1 1 
       14 30281 1 1 126 MET C    C    0.570  -0.726   1.814 1.00 . A A . 126 MET C    1 1 
       14 30282 1 1 126 MET CA   C    1.100   0.674   2.126 1.00 . A A . 126 MET CA   1 1 
       14 30283 1 1 126 MET CB   C    0.011   1.501   2.827 1.00 . A A . 126 MET CB   1 1 
       14 30284 1 1 126 MET CE   C    0.986   5.519   3.350 1.00 . A A . 126 MET CE   1 1 
       14 30285 1 1 126 MET CG   C    0.531   2.832   3.381 1.00 . A A . 126 MET CG   1 1 
       14 30286 1 1 126 MET H    H    0.957   1.493   0.140 1.00 . A A . 126 MET H    1 1 
       14 30287 1 1 126 MET HA   H    1.920   0.562   2.834 1.00 . A A . 126 MET HA   1 1 
       14 30288 1 1 126 MET HB2  H   -0.817   1.688   2.141 1.00 . A A . 126 MET HB2  1 1 
       14 30289 1 1 126 MET HB3  H   -0.367   0.915   3.666 1.00 . A A . 126 MET HB3  1 1 
       14 30290 1 1 126 MET HE1  H    1.953   5.311   3.813 1.00 . A A . 126 MET HE1  1 1 
       14 30291 1 1 126 MET HE2  H    1.050   6.459   2.811 1.00 . A A . 126 MET HE2  1 1 
       14 30292 1 1 126 MET HE3  H    0.228   5.595   4.127 1.00 . A A . 126 MET HE3  1 1 
       14 30293 1 1 126 MET HG2  H   -0.117   3.132   4.203 1.00 . A A . 126 MET HG2  1 1 
       14 30294 1 1 126 MET HG3  H    1.537   2.694   3.787 1.00 . A A . 126 MET HG3  1 1 
       14 30295 1 1 126 MET N    N    1.589   1.362   0.922 1.00 . A A . 126 MET N    1 1 
       14 30296 1 1 126 MET O    O   -0.308  -0.894   0.967 1.00 . A A . 126 MET O    1 1 
       14 30297 1 1 126 MET SD   S    0.570   4.196   2.193 1.00 . A A . 126 MET SD   1 1 
       14 30298 1 1 127 ILE C    C   -0.468  -3.155   3.780 1.00 . A A . 127 ILE C    1 1 
       14 30299 1 1 127 ILE CA   C    0.502  -3.085   2.598 1.00 . A A . 127 ILE CA   1 1 
       14 30300 1 1 127 ILE CB   C    1.610  -4.163   2.673 1.00 . A A . 127 ILE CB   1 1 
       14 30301 1 1 127 ILE CD1  C    3.667  -5.096   1.389 1.00 . A A . 127 ILE CD1  1 1 
       14 30302 1 1 127 ILE CG1  C    2.505  -4.093   1.411 1.00 . A A . 127 ILE CG1  1 1 
       14 30303 1 1 127 ILE CG2  C    0.985  -5.568   2.819 1.00 . A A . 127 ILE CG2  1 1 
       14 30304 1 1 127 ILE H    H    1.712  -1.461   3.290 1.00 . A A . 127 ILE H    1 1 
       14 30305 1 1 127 ILE HA   H   -0.073  -3.261   1.686 1.00 . A A . 127 ILE HA   1 1 
       14 30306 1 1 127 ILE HB   H    2.224  -3.969   3.553 1.00 . A A . 127 ILE HB   1 1 
       14 30307 1 1 127 ILE HD11 H    3.295  -6.117   1.308 1.00 . A A . 127 ILE HD11 1 1 
       14 30308 1 1 127 ILE HD12 H    4.296  -4.897   0.521 1.00 . A A . 127 ILE HD12 1 1 
       14 30309 1 1 127 ILE HD13 H    4.268  -4.992   2.293 1.00 . A A . 127 ILE HD13 1 1 
       14 30310 1 1 127 ILE HG12 H    1.890  -4.253   0.524 1.00 . A A . 127 ILE HG12 1 1 
       14 30311 1 1 127 ILE HG13 H    2.939  -3.096   1.339 1.00 . A A . 127 ILE HG13 1 1 
       14 30312 1 1 127 ILE HG21 H    0.385  -5.803   1.939 1.00 . A A . 127 ILE HG21 1 1 
       14 30313 1 1 127 ILE HG22 H    1.763  -6.322   2.935 1.00 . A A . 127 ILE HG22 1 1 
       14 30314 1 1 127 ILE HG23 H    0.356  -5.622   3.707 1.00 . A A . 127 ILE HG23 1 1 
       14 30315 1 1 127 ILE N    N    1.060  -1.724   2.554 1.00 . A A . 127 ILE N    1 1 
       14 30316 1 1 127 ILE O    O   -0.109  -2.881   4.928 1.00 . A A . 127 ILE O    1 1 
       14 30317 1 1 128 HIS C    C   -3.534  -4.611   4.780 1.00 . A A . 128 HIS C    1 1 
       14 30318 1 1 128 HIS CA   C   -2.898  -3.281   4.286 1.00 . A A . 128 HIS CA   1 1 
       14 30319 1 1 128 HIS CB   C   -3.798  -2.385   3.407 1.00 . A A . 128 HIS CB   1 1 
       14 30320 1 1 128 HIS CD2  C   -3.319   0.006   2.620 1.00 . A A . 128 HIS CD2  1 1 
       14 30321 1 1 128 HIS CE1  C   -3.708   1.135   4.500 1.00 . A A . 128 HIS CE1  1 1 
       14 30322 1 1 128 HIS CG   C   -3.560  -0.907   3.599 1.00 . A A . 128 HIS CG   1 1 
       14 30323 1 1 128 HIS H    H   -1.880  -3.759   2.501 1.00 . A A . 128 HIS H    1 1 
       14 30324 1 1 128 HIS HA   H   -2.612  -2.712   5.171 1.00 . A A . 128 HIS HA   1 1 
       14 30325 1 1 128 HIS HB2  H   -3.648  -2.621   2.355 1.00 . A A . 128 HIS HB2  1 1 
       14 30326 1 1 128 HIS HB3  H   -4.847  -2.562   3.567 1.00 . A A . 128 HIS HB3  1 1 
       14 30327 1 1 128 HIS HD1  H   -4.102  -0.590   5.622 1.00 . A A . 128 HIS HD1  1 1 
       14 30328 1 1 128 HIS HD2  H   -3.194  -0.209   1.568 1.00 . A A . 128 HIS HD2  1 1 
       14 30329 1 1 128 HIS HE1  H   -4.025   1.921   5.171 1.00 . A A . 128 HIS HE1  1 1 
       14 30330 1 1 128 HIS N    N   -1.707  -3.515   3.473 1.00 . A A . 128 HIS N    1 1 
       14 30331 1 1 128 HIS ND1  N   -3.769  -0.191   4.752 1.00 . A A . 128 HIS ND1  1 1 
       14 30332 1 1 128 HIS NE2  N   -3.438   1.277   3.187 1.00 . A A . 128 HIS NE2  1 1 
       14 30333 1 1 128 HIS O    O   -3.502  -5.619   4.074 1.00 . A A . 128 HIS O    1 1 
       14 30334 1 1 129 VAL C    C   -5.245  -6.922   6.267 1.00 . A A . 129 VAL C    1 1 
       14 30335 1 1 129 VAL CA   C   -4.210  -5.927   6.807 1.00 . A A . 129 VAL CA   1 1 
       14 30336 1 1 129 VAL CB   C   -4.521  -5.717   8.311 1.00 . A A . 129 VAL CB   1 1 
       14 30337 1 1 129 VAL CG1  C   -3.378  -4.995   9.027 1.00 . A A . 129 VAL CG1  1 1 
       14 30338 1 1 129 VAL CG2  C   -5.856  -5.001   8.553 1.00 . A A . 129 VAL CG2  1 1 
       14 30339 1 1 129 VAL H    H   -4.169  -3.775   6.497 1.00 . A A . 129 VAL H    1 1 
       14 30340 1 1 129 VAL HA   H   -3.246  -6.433   6.756 1.00 . A A . 129 VAL HA   1 1 
       14 30341 1 1 129 VAL HB   H   -4.595  -6.699   8.777 1.00 . A A . 129 VAL HB   1 1 
       14 30342 1 1 129 VAL HG11 H   -3.253  -3.999   8.619 1.00 . A A . 129 VAL HG11 1 1 
       14 30343 1 1 129 VAL HG12 H   -3.595  -4.919  10.093 1.00 . A A . 129 VAL HG12 1 1 
       14 30344 1 1 129 VAL HG13 H   -2.451  -5.553   8.899 1.00 . A A . 129 VAL HG13 1 1 
       14 30345 1 1 129 VAL HG21 H   -6.673  -5.553   8.090 1.00 . A A . 129 VAL HG21 1 1 
       14 30346 1 1 129 VAL HG22 H   -6.051  -4.945   9.624 1.00 . A A . 129 VAL HG22 1 1 
       14 30347 1 1 129 VAL HG23 H   -5.821  -3.996   8.138 1.00 . A A . 129 VAL HG23 1 1 
       14 30348 1 1 129 VAL N    N   -4.040  -4.668   6.023 1.00 . A A . 129 VAL N    1 1 
       14 30349 1 1 129 VAL O    O   -5.224  -8.084   6.665 1.00 . A A . 129 VAL O    1 1 
       14 30350 1 1 130 GLY C    C   -6.910  -6.901   3.057 1.00 . A A . 130 GLY C    1 1 
       14 30351 1 1 130 GLY CA   C   -6.874  -7.425   4.484 1.00 . A A . 130 GLY CA   1 1 
       14 30352 1 1 130 GLY H    H   -6.112  -5.536   5.079 1.00 . A A . 130 GLY H    1 1 
       14 30353 1 1 130 GLY HA2  H   -6.458  -8.434   4.495 1.00 . A A . 130 GLY HA2  1 1 
       14 30354 1 1 130 GLY HA3  H   -7.903  -7.476   4.840 1.00 . A A . 130 GLY HA3  1 1 
       14 30355 1 1 130 GLY N    N   -6.107  -6.518   5.339 1.00 . A A . 130 GLY N    1 1 
       14 30356 1 1 130 GLY O    O   -6.671  -5.713   2.838 1.00 . A A . 130 GLY O    1 1 
       14 30357 1 1 131 GLY C    C   -8.801  -6.400   0.838 1.00 . A A . 131 GLY C    1 1 
       14 30358 1 1 131 GLY CA   C   -7.619  -7.363   0.742 1.00 . A A . 131 GLY CA   1 1 
       14 30359 1 1 131 GLY H    H   -7.241  -8.749   2.310 1.00 . A A . 131 GLY H    1 1 
       14 30360 1 1 131 GLY HA2  H   -6.796  -6.863   0.238 1.00 . A A . 131 GLY HA2  1 1 
       14 30361 1 1 131 GLY HA3  H   -7.910  -8.232   0.156 1.00 . A A . 131 GLY HA3  1 1 
       14 30362 1 1 131 GLY N    N   -7.205  -7.769   2.085 1.00 . A A . 131 GLY N    1 1 
       14 30363 1 1 131 GLY O    O   -9.817  -6.711   1.460 1.00 . A A . 131 GLY O    1 1 
       14 30364 1 1 132 ASP C    C  -10.261  -3.491  -0.507 1.00 . A A . 132 ASP C    1 1 
       14 30365 1 1 132 ASP CA   C   -9.381  -4.005   0.651 1.00 . A A . 132 ASP CA   1 1 
       14 30366 1 1 132 ASP CB   C   -8.386  -2.957   1.198 1.00 . A A . 132 ASP CB   1 1 
       14 30367 1 1 132 ASP CG   C   -8.103  -1.791   0.260 1.00 . A A . 132 ASP CG   1 1 
       14 30368 1 1 132 ASP H    H   -7.740  -5.037  -0.190 1.00 . A A . 132 ASP H    1 1 
       14 30369 1 1 132 ASP HA   H  -10.056  -4.261   1.469 1.00 . A A . 132 ASP HA   1 1 
       14 30370 1 1 132 ASP HB2  H   -8.777  -2.557   2.127 1.00 . A A . 132 ASP HB2  1 1 
       14 30371 1 1 132 ASP HB3  H   -7.437  -3.431   1.457 1.00 . A A . 132 ASP HB3  1 1 
       14 30372 1 1 132 ASP N    N   -8.608  -5.201   0.295 1.00 . A A . 132 ASP N    1 1 
       14 30373 1 1 132 ASP O    O  -10.973  -2.500  -0.359 1.00 . A A . 132 ASP O    1 1 
       14 30374 1 1 132 ASP OD1  O   -7.477  -2.010  -0.800 1.00 . A A . 132 ASP OD1  1 1 
       14 30375 1 1 132 ASP OD2  O   -8.452  -0.645   0.614 1.00 . A A . 132 ASP OD2  1 1 
       14 30376 1 1 133 ASN C    C  -12.373  -3.861  -3.017 1.00 . A A . 133 ASN C    1 1 
       14 30377 1 1 133 ASN CA   C  -10.822  -3.885  -2.960 1.00 . A A . 133 ASN CA   1 1 
       14 30378 1 1 133 ASN CB   C  -10.219  -4.891  -3.960 1.00 . A A . 133 ASN CB   1 1 
       14 30379 1 1 133 ASN CG   C  -10.584  -6.333  -3.616 1.00 . A A . 133 ASN CG   1 1 
       14 30380 1 1 133 ASN H    H   -9.664  -5.030  -1.614 1.00 . A A . 133 ASN H    1 1 
       14 30381 1 1 133 ASN HA   H  -10.484  -2.889  -3.245 1.00 . A A . 133 ASN HA   1 1 
       14 30382 1 1 133 ASN HB2  H  -10.559  -4.667  -4.969 1.00 . A A . 133 ASN HB2  1 1 
       14 30383 1 1 133 ASN HB3  H   -9.133  -4.796  -3.954 1.00 . A A . 133 ASN HB3  1 1 
       14 30384 1 1 133 ASN HD21 H  -12.242  -6.298  -4.769 1.00 . A A . 133 ASN HD21 1 1 
       14 30385 1 1 133 ASN HD22 H  -11.889  -7.812  -3.933 1.00 . A A . 133 ASN HD22 1 1 
       14 30386 1 1 133 ASN N    N  -10.232  -4.192  -1.646 1.00 . A A . 133 ASN N    1 1 
       14 30387 1 1 133 ASN ND2  N  -11.663  -6.859  -4.163 1.00 . A A . 133 ASN ND2  1 1 
       14 30388 1 1 133 ASN O    O  -12.978  -4.181  -4.044 1.00 . A A . 133 ASN O    1 1 
       14 30389 1 1 133 ASN OD1  O   -9.921  -6.977  -2.819 1.00 . A A . 133 ASN OD1  1 1 
       14 30390 1 1 134 MET C    C  -14.930  -2.036  -1.483 1.00 . A A . 134 MET C    1 1 
       14 30391 1 1 134 MET CA   C  -14.477  -3.478  -1.731 1.00 . A A . 134 MET CA   1 1 
       14 30392 1 1 134 MET CB   C  -14.858  -4.386  -0.555 1.00 . A A . 134 MET CB   1 1 
       14 30393 1 1 134 MET CE   C  -12.949  -7.070   0.789 1.00 . A A . 134 MET CE   1 1 
       14 30394 1 1 134 MET CG   C  -14.739  -5.872  -0.919 1.00 . A A . 134 MET CG   1 1 
       14 30395 1 1 134 MET H    H  -12.456  -3.233  -1.122 1.00 . A A . 134 MET H    1 1 
       14 30396 1 1 134 MET HA   H  -14.981  -3.845  -2.627 1.00 . A A . 134 MET HA   1 1 
       14 30397 1 1 134 MET HB2  H  -14.203  -4.164   0.288 1.00 . A A . 134 MET HB2  1 1 
       14 30398 1 1 134 MET HB3  H  -15.884  -4.176  -0.257 1.00 . A A . 134 MET HB3  1 1 
       14 30399 1 1 134 MET HE1  H  -12.513  -6.073   0.828 1.00 . A A . 134 MET HE1  1 1 
       14 30400 1 1 134 MET HE2  H  -12.742  -7.584   1.729 1.00 . A A . 134 MET HE2  1 1 
       14 30401 1 1 134 MET HE3  H  -12.472  -7.624  -0.021 1.00 . A A . 134 MET HE3  1 1 
       14 30402 1 1 134 MET HG2  H  -15.577  -6.139  -1.564 1.00 . A A . 134 MET HG2  1 1 
       14 30403 1 1 134 MET HG3  H  -13.822  -6.044  -1.484 1.00 . A A . 134 MET HG3  1 1 
       14 30404 1 1 134 MET N    N  -13.027  -3.529  -1.905 1.00 . A A . 134 MET N    1 1 
       14 30405 1 1 134 MET O    O  -14.798  -1.501  -0.383 1.00 . A A . 134 MET O    1 1 
       14 30406 1 1 134 MET SD   S  -14.738  -6.976   0.514 1.00 . A A . 134 MET SD   1 1 
       14 30407 1 1 135 SER C    C  -17.503  -0.002  -1.818 1.00 . A A . 135 SER C    1 1 
       14 30408 1 1 135 SER CA   C  -16.120  -0.087  -2.512 1.00 . A A . 135 SER CA   1 1 
       14 30409 1 1 135 SER CB   C  -16.207   0.355  -3.987 1.00 . A A . 135 SER CB   1 1 
       14 30410 1 1 135 SER H    H  -15.588  -1.911  -3.392 1.00 . A A . 135 SER H    1 1 
       14 30411 1 1 135 SER HA   H  -15.459   0.605  -1.990 1.00 . A A . 135 SER HA   1 1 
       14 30412 1 1 135 SER HB2  H  -16.774   1.284  -4.065 1.00 . A A . 135 SER HB2  1 1 
       14 30413 1 1 135 SER HB3  H  -15.197   0.538  -4.356 1.00 . A A . 135 SER HB3  1 1 
       14 30414 1 1 135 SER HG   H  -17.106  -0.250  -5.621 1.00 . A A . 135 SER HG   1 1 
       14 30415 1 1 135 SER N    N  -15.530  -1.432  -2.503 1.00 . A A . 135 SER N    1 1 
       14 30416 1 1 135 SER O    O  -18.245   0.962  -2.019 1.00 . A A . 135 SER O    1 1 
       14 30417 1 1 135 SER OG   O  -16.798  -0.654  -4.799 1.00 . A A . 135 SER OG   1 1 
       14 30418 1 1 136 ASP C    C  -19.607  -1.914   0.637 1.00 . A A . 136 ASP C    1 1 
       14 30419 1 1 136 ASP CA   C  -19.309  -1.313  -0.756 1.00 . A A . 136 ASP CA   1 1 
       14 30420 1 1 136 ASP CB   C  -19.807  -2.223  -1.892 1.00 . A A . 136 ASP CB   1 1 
       14 30421 1 1 136 ASP CG   C  -21.324  -2.178  -2.048 1.00 . A A . 136 ASP CG   1 1 
       14 30422 1 1 136 ASP H    H  -17.233  -1.770  -0.917 1.00 . A A . 136 ASP H    1 1 
       14 30423 1 1 136 ASP HA   H  -19.866  -0.379  -0.791 1.00 . A A . 136 ASP HA   1 1 
       14 30424 1 1 136 ASP HB2  H  -19.374  -1.898  -2.840 1.00 . A A . 136 ASP HB2  1 1 
       14 30425 1 1 136 ASP HB3  H  -19.470  -3.244  -1.705 1.00 . A A . 136 ASP HB3  1 1 
       14 30426 1 1 136 ASP N    N  -17.893  -1.020  -1.038 1.00 . A A . 136 ASP N    1 1 
       14 30427 1 1 136 ASP O    O  -20.754  -2.246   0.944 1.00 . A A . 136 ASP O    1 1 
       14 30428 1 1 136 ASP OD1  O  -21.850  -1.049  -2.181 1.00 . A A . 136 ASP OD1  1 1 
       14 30429 1 1 136 ASP OD2  O  -21.944  -3.267  -2.038 1.00 . A A . 136 ASP OD2  1 1 
       14 30430 1 1 137 GLN C    C  -18.827  -1.260   3.837 1.00 . A A . 137 GLN C    1 1 
       14 30431 1 1 137 GLN CA   C  -18.730  -2.476   2.887 1.00 . A A . 137 GLN CA   1 1 
       14 30432 1 1 137 GLN CB   C  -17.548  -3.399   3.263 1.00 . A A . 137 GLN CB   1 1 
       14 30433 1 1 137 GLN CD   C  -18.544  -5.310   1.854 1.00 . A A . 137 GLN CD   1 1 
       14 30434 1 1 137 GLN CG   C  -17.859  -4.905   3.157 1.00 . A A . 137 GLN CG   1 1 
       14 30435 1 1 137 GLN H    H  -17.712  -1.608   1.227 1.00 . A A . 137 GLN H    1 1 
       14 30436 1 1 137 GLN HA   H  -19.660  -3.040   2.970 1.00 . A A . 137 GLN HA   1 1 
       14 30437 1 1 137 GLN HB2  H  -16.682  -3.161   2.642 1.00 . A A . 137 GLN HB2  1 1 
       14 30438 1 1 137 GLN HB3  H  -17.267  -3.211   4.298 1.00 . A A . 137 GLN HB3  1 1 
       14 30439 1 1 137 GLN HE21 H  -16.822  -5.842   0.917 1.00 . A A . 137 GLN HE21 1 1 
       14 30440 1 1 137 GLN HE22 H  -18.297  -5.906  -0.034 1.00 . A A . 137 GLN HE22 1 1 
       14 30441 1 1 137 GLN HG2  H  -16.930  -5.466   3.270 1.00 . A A . 137 GLN HG2  1 1 
       14 30442 1 1 137 GLN HG3  H  -18.515  -5.183   3.982 1.00 . A A . 137 GLN HG3  1 1 
       14 30443 1 1 137 GLN N    N  -18.588  -2.027   1.497 1.00 . A A . 137 GLN N    1 1 
       14 30444 1 1 137 GLN NE2  N  -17.813  -5.704   0.833 1.00 . A A . 137 GLN NE2  1 1 
       14 30445 1 1 137 GLN O    O  -18.126  -0.269   3.610 1.00 . A A . 137 GLN O    1 1 
       14 30446 1 1 137 GLN OE1  O  -19.755  -5.260   1.751 1.00 . A A . 137 GLN OE1  1 1 
       14 30447 1 1 138 PRO C    C  -18.725   0.228   6.642 1.00 . A A . 138 PRO C    1 1 
       14 30448 1 1 138 PRO CA   C  -19.931  -0.187   5.791 1.00 . A A . 138 PRO CA   1 1 
       14 30449 1 1 138 PRO CB   C  -21.115  -0.623   6.660 1.00 . A A . 138 PRO CB   1 1 
       14 30450 1 1 138 PRO CD   C  -20.455  -2.471   5.310 1.00 . A A . 138 PRO CD   1 1 
       14 30451 1 1 138 PRO CG   C  -20.992  -2.144   6.702 1.00 . A A . 138 PRO CG   1 1 
       14 30452 1 1 138 PRO HA   H  -20.231   0.672   5.191 1.00 . A A . 138 PRO HA   1 1 
       14 30453 1 1 138 PRO HB2  H  -21.085  -0.184   7.658 1.00 . A A . 138 PRO HB2  1 1 
       14 30454 1 1 138 PRO HB3  H  -22.042  -0.350   6.155 1.00 . A A . 138 PRO HB3  1 1 
       14 30455 1 1 138 PRO HD2  H  -19.864  -3.387   5.342 1.00 . A A . 138 PRO HD2  1 1 
       14 30456 1 1 138 PRO HD3  H  -21.289  -2.580   4.616 1.00 . A A . 138 PRO HD3  1 1 
       14 30457 1 1 138 PRO HG2  H  -20.265  -2.436   7.460 1.00 . A A . 138 PRO HG2  1 1 
       14 30458 1 1 138 PRO HG3  H  -21.955  -2.622   6.888 1.00 . A A . 138 PRO HG3  1 1 
       14 30459 1 1 138 PRO N    N  -19.651  -1.325   4.908 1.00 . A A . 138 PRO N    1 1 
       14 30460 1 1 138 PRO O    O  -18.586   1.409   6.959 1.00 . A A . 138 PRO O    1 1 
       14 30461 1 1 139 LYS C    C  -15.729  -0.404   5.726 1.00 . A A . 139 LYS C    1 1 
       14 30462 1 1 139 LYS CA   C  -16.404  -0.361   7.119 1.00 . A A . 139 LYS CA   1 1 
       14 30463 1 1 139 LYS CB   C  -15.721  -1.310   8.127 1.00 . A A . 139 LYS CB   1 1 
       14 30464 1 1 139 LYS CD   C  -15.421  -1.832  10.602 1.00 . A A . 139 LYS CD   1 1 
       14 30465 1 1 139 LYS CE   C  -16.135  -1.925  11.961 1.00 . A A . 139 LYS CE   1 1 
       14 30466 1 1 139 LYS CG   C  -16.369  -1.280   9.524 1.00 . A A . 139 LYS CG   1 1 
       14 30467 1 1 139 LYS H    H  -18.017  -1.663   6.693 1.00 . A A . 139 LYS H    1 1 
       14 30468 1 1 139 LYS HA   H  -16.333   0.646   7.528 1.00 . A A . 139 LYS HA   1 1 
       14 30469 1 1 139 LYS HB2  H  -15.742  -2.333   7.749 1.00 . A A . 139 LYS HB2  1 1 
       14 30470 1 1 139 LYS HB3  H  -14.678  -1.002   8.215 1.00 . A A . 139 LYS HB3  1 1 
       14 30471 1 1 139 LYS HD2  H  -15.064  -2.822  10.314 1.00 . A A . 139 LYS HD2  1 1 
       14 30472 1 1 139 LYS HD3  H  -14.565  -1.159  10.680 1.00 . A A . 139 LYS HD3  1 1 
       14 30473 1 1 139 LYS HE2  H  -16.883  -1.130  12.021 1.00 . A A . 139 LYS HE2  1 1 
       14 30474 1 1 139 LYS HE3  H  -16.648  -2.888  12.030 1.00 . A A . 139 LYS HE3  1 1 
       14 30475 1 1 139 LYS HG2  H  -16.621  -0.249   9.784 1.00 . A A . 139 LYS HG2  1 1 
       14 30476 1 1 139 LYS HG3  H  -17.288  -1.869   9.505 1.00 . A A . 139 LYS HG3  1 1 
       14 30477 1 1 139 LYS HZ1  H  -14.829  -0.818  13.102 1.00 . A A . 139 LYS HZ1  1 1 
       14 30478 1 1 139 LYS HZ2  H  -15.661  -1.880  13.988 1.00 . A A . 139 LYS HZ2  1 1 
       14 30479 1 1 139 LYS HZ3  H  -14.419  -2.425  13.052 1.00 . A A . 139 LYS HZ3  1 1 
       14 30480 1 1 139 LYS N    N  -17.813  -0.706   6.941 1.00 . A A . 139 LYS N    1 1 
       14 30481 1 1 139 LYS NZ   N  -15.192  -1.768  13.094 1.00 . A A . 139 LYS NZ   1 1 
       14 30482 1 1 139 LYS O    O  -15.546  -1.509   5.199 1.00 . A A . 139 LYS O    1 1 
       14 30483 1 1 140 PRO C    C  -13.318   0.202   3.851 1.00 . A A . 140 PRO C    1 1 
       14 30484 1 1 140 PRO CA   C  -14.739   0.778   3.795 1.00 . A A . 140 PRO CA   1 1 
       14 30485 1 1 140 PRO CB   C  -14.784   2.247   3.359 1.00 . A A . 140 PRO CB   1 1 
       14 30486 1 1 140 PRO CD   C  -15.530   2.103   5.621 1.00 . A A . 140 PRO CD   1 1 
       14 30487 1 1 140 PRO CG   C  -14.720   3.000   4.686 1.00 . A A . 140 PRO CG   1 1 
       14 30488 1 1 140 PRO HA   H  -15.328   0.184   3.092 1.00 . A A . 140 PRO HA   1 1 
       14 30489 1 1 140 PRO HB2  H  -13.963   2.520   2.697 1.00 . A A . 140 PRO HB2  1 1 
       14 30490 1 1 140 PRO HB3  H  -15.741   2.450   2.875 1.00 . A A . 140 PRO HB3  1 1 
       14 30491 1 1 140 PRO HD2  H  -15.156   2.203   6.640 1.00 . A A . 140 PRO HD2  1 1 
       14 30492 1 1 140 PRO HD3  H  -16.584   2.383   5.573 1.00 . A A . 140 PRO HD3  1 1 
       14 30493 1 1 140 PRO HG2  H  -13.685   3.052   5.030 1.00 . A A . 140 PRO HG2  1 1 
       14 30494 1 1 140 PRO HG3  H  -15.151   3.998   4.609 1.00 . A A . 140 PRO HG3  1 1 
       14 30495 1 1 140 PRO N    N  -15.368   0.746   5.115 1.00 . A A . 140 PRO N    1 1 
       14 30496 1 1 140 PRO O    O  -12.840  -0.169   4.925 1.00 . A A . 140 PRO O    1 1 
       14 30497 1 1 141 LEU C    C  -11.578  -2.121   2.915 1.00 . A A . 141 LEU C    1 1 
       14 30498 1 1 141 LEU CA   C  -11.384  -0.636   2.524 1.00 . A A . 141 LEU CA   1 1 
       14 30499 1 1 141 LEU CB   C  -10.228   0.054   3.297 1.00 . A A . 141 LEU CB   1 1 
       14 30500 1 1 141 LEU CD1  C  -10.813   2.559   2.944 1.00 . A A . 141 LEU CD1  1 1 
       14 30501 1 1 141 LEU CD2  C   -8.515   1.847   3.608 1.00 . A A . 141 LEU CD2  1 1 
       14 30502 1 1 141 LEU CG   C   -9.765   1.444   2.805 1.00 . A A . 141 LEU CG   1 1 
       14 30503 1 1 141 LEU H    H  -13.122   0.404   1.845 1.00 . A A . 141 LEU H    1 1 
       14 30504 1 1 141 LEU HA   H  -11.110  -0.642   1.466 1.00 . A A . 141 LEU HA   1 1 
       14 30505 1 1 141 LEU HB2  H  -10.470   0.115   4.356 1.00 . A A . 141 LEU HB2  1 1 
       14 30506 1 1 141 LEU HB3  H   -9.361  -0.602   3.217 1.00 . A A . 141 LEU HB3  1 1 
       14 30507 1 1 141 LEU HD11 H  -11.236   2.553   3.949 1.00 . A A . 141 LEU HD11 1 1 
       14 30508 1 1 141 LEU HD12 H  -10.355   3.531   2.756 1.00 . A A . 141 LEU HD12 1 1 
       14 30509 1 1 141 LEU HD13 H  -11.603   2.419   2.209 1.00 . A A . 141 LEU HD13 1 1 
       14 30510 1 1 141 LEU HD21 H   -7.732   1.099   3.480 1.00 . A A . 141 LEU HD21 1 1 
       14 30511 1 1 141 LEU HD22 H   -8.134   2.806   3.263 1.00 . A A . 141 LEU HD22 1 1 
       14 30512 1 1 141 LEU HD23 H   -8.762   1.935   4.666 1.00 . A A . 141 LEU HD23 1 1 
       14 30513 1 1 141 LEU HG   H   -9.489   1.377   1.754 1.00 . A A . 141 LEU HG   1 1 
       14 30514 1 1 141 LEU N    N  -12.665   0.079   2.685 1.00 . A A . 141 LEU N    1 1 
       14 30515 1 1 141 LEU O    O  -10.740  -2.728   3.579 1.00 . A A . 141 LEU O    1 1 
       14 30516 1 1 142 GLY C    C  -13.213  -4.355   4.480 1.00 . A A . 142 GLY C    1 1 
       14 30517 1 1 142 GLY CA   C  -13.156  -4.051   2.978 1.00 . A A . 142 GLY CA   1 1 
       14 30518 1 1 142 GLY H    H  -13.417  -2.120   2.094 1.00 . A A . 142 GLY H    1 1 
       14 30519 1 1 142 GLY HA2  H  -14.137  -4.270   2.560 1.00 . A A . 142 GLY HA2  1 1 
       14 30520 1 1 142 GLY HA3  H  -12.419  -4.736   2.559 1.00 . A A . 142 GLY HA3  1 1 
       14 30521 1 1 142 GLY N    N  -12.761  -2.681   2.621 1.00 . A A . 142 GLY N    1 1 
       14 30522 1 1 142 GLY O    O  -13.365  -5.520   4.838 1.00 . A A . 142 GLY O    1 1 
       14 30523 1 1 143 GLY C    C  -11.299  -3.922   7.108 1.00 . A A . 143 GLY C    1 1 
       14 30524 1 1 143 GLY CA   C  -12.758  -3.556   6.790 1.00 . A A . 143 GLY CA   1 1 
       14 30525 1 1 143 GLY H    H  -12.961  -2.419   4.990 1.00 . A A . 143 GLY H    1 1 
       14 30526 1 1 143 GLY HA2  H  -12.988  -2.632   7.320 1.00 . A A . 143 GLY HA2  1 1 
       14 30527 1 1 143 GLY HA3  H  -13.386  -4.363   7.170 1.00 . A A . 143 GLY HA3  1 1 
       14 30528 1 1 143 GLY N    N  -13.027  -3.361   5.357 1.00 . A A . 143 GLY N    1 1 
       14 30529 1 1 143 GLY O    O  -10.945  -3.987   8.284 1.00 . A A . 143 GLY O    1 1 
       14 30530 1 1 144 GLY C    C   -8.065  -3.317   6.025 1.00 . A A . 144 GLY C    1 1 
       14 30531 1 1 144 GLY CA   C   -9.034  -4.496   6.174 1.00 . A A . 144 GLY CA   1 1 
       14 30532 1 1 144 GLY H    H  -10.817  -3.965   5.152 1.00 . A A . 144 GLY H    1 1 
       14 30533 1 1 144 GLY HA2  H   -8.838  -4.979   7.132 1.00 . A A . 144 GLY HA2  1 1 
       14 30534 1 1 144 GLY HA3  H   -8.815  -5.189   5.361 1.00 . A A . 144 GLY HA3  1 1 
       14 30535 1 1 144 GLY N    N  -10.453  -4.118   6.087 1.00 . A A . 144 GLY N    1 1 
       14 30536 1 1 144 GLY O    O   -6.874  -3.524   5.790 1.00 . A A . 144 GLY O    1 1 
       14 30537 1 1 145 GLY C    C   -6.703  -0.450   6.830 1.00 . A A . 145 GLY C    1 1 
       14 30538 1 1 145 GLY CA   C   -7.833  -0.837   5.868 1.00 . A A . 145 GLY CA   1 1 
       14 30539 1 1 145 GLY H    H   -9.554  -2.014   6.322 1.00 . A A . 145 GLY H    1 1 
       14 30540 1 1 145 GLY HA2  H   -7.388  -0.931   4.877 1.00 . A A . 145 GLY HA2  1 1 
       14 30541 1 1 145 GLY HA3  H   -8.547  -0.016   5.866 1.00 . A A . 145 GLY HA3  1 1 
       14 30542 1 1 145 GLY N    N   -8.557  -2.081   6.170 1.00 . A A . 145 GLY N    1 1 
       14 30543 1 1 145 GLY O    O   -5.976   0.500   6.541 1.00 . A A . 145 GLY O    1 1 
       14 30544 1 1 146 THR C    C   -4.058  -1.457   8.132 1.00 . A A . 146 THR C    1 1 
       14 30545 1 1 146 THR CA   C   -5.349  -1.017   8.841 1.00 . A A . 146 THR CA   1 1 
       14 30546 1 1 146 THR CB   C   -5.640  -1.734  10.171 1.00 . A A . 146 THR CB   1 1 
       14 30547 1 1 146 THR CG2  C   -4.491  -1.791  11.178 1.00 . A A . 146 THR CG2  1 1 
       14 30548 1 1 146 THR H    H   -7.159  -1.921   8.129 1.00 . A A . 146 THR H    1 1 
       14 30549 1 1 146 THR HA   H   -5.241   0.045   9.067 1.00 . A A . 146 THR HA   1 1 
       14 30550 1 1 146 THR HB   H   -5.989  -2.746   9.982 1.00 . A A . 146 THR HB   1 1 
       14 30551 1 1 146 THR HG1  H   -7.094  -1.596  11.461 1.00 . A A . 146 THR HG1  1 1 
       14 30552 1 1 146 THR HG21 H   -4.081  -0.795  11.340 1.00 . A A . 146 THR HG21 1 1 
       14 30553 1 1 146 THR HG22 H   -4.859  -2.183  12.128 1.00 . A A . 146 THR HG22 1 1 
       14 30554 1 1 146 THR HG23 H   -3.714  -2.467  10.821 1.00 . A A . 146 THR HG23 1 1 
       14 30555 1 1 146 THR N    N   -6.510  -1.172   7.940 1.00 . A A . 146 THR N    1 1 
       14 30556 1 1 146 THR O    O   -4.095  -2.113   7.092 1.00 . A A . 146 THR O    1 1 
       14 30557 1 1 146 THR OG1  O   -6.674  -1.008  10.787 1.00 . A A . 146 THR OG1  1 1 
       14 30558 1 1 147 ARG C    C   -0.910  -2.623   8.603 1.00 . A A . 147 ARG C    1 1 
       14 30559 1 1 147 ARG CA   C   -1.546  -1.288   8.144 1.00 . A A . 147 ARG CA   1 1 
       14 30560 1 1 147 ARG CB   C   -0.649  -0.087   8.551 1.00 . A A . 147 ARG CB   1 1 
       14 30561 1 1 147 ARG CD   C   -0.935  -0.346  11.118 1.00 . A A . 147 ARG CD   1 1 
       14 30562 1 1 147 ARG CG   C   -0.926   0.607   9.914 1.00 . A A . 147 ARG CG   1 1 
       14 30563 1 1 147 ARG CZ   C   -1.020  -0.273  13.585 1.00 . A A . 147 ARG CZ   1 1 
       14 30564 1 1 147 ARG H    H   -2.978  -0.521   9.519 1.00 . A A . 147 ARG H    1 1 
       14 30565 1 1 147 ARG HA   H   -1.589  -1.311   7.054 1.00 . A A . 147 ARG HA   1 1 
       14 30566 1 1 147 ARG HB2  H    0.393  -0.408   8.524 1.00 . A A . 147 ARG HB2  1 1 
       14 30567 1 1 147 ARG HB3  H   -0.758   0.677   7.779 1.00 . A A . 147 ARG HB3  1 1 
       14 30568 1 1 147 ARG HD2  H   -1.713  -1.090  10.979 1.00 . A A . 147 ARG HD2  1 1 
       14 30569 1 1 147 ARG HD3  H    0.031  -0.853  11.161 1.00 . A A . 147 ARG HD3  1 1 
       14 30570 1 1 147 ARG HE   H   -1.699   1.201  12.404 1.00 . A A . 147 ARG HE   1 1 
       14 30571 1 1 147 ARG HG2  H   -0.158   1.363  10.076 1.00 . A A . 147 ARG HG2  1 1 
       14 30572 1 1 147 ARG HG3  H   -1.887   1.120   9.867 1.00 . A A . 147 ARG HG3  1 1 
       14 30573 1 1 147 ARG HH11 H   -0.425  -2.058  12.852 1.00 . A A . 147 ARG HH11 1 1 
       14 30574 1 1 147 ARG HH12 H   -0.246  -1.868  14.571 1.00 . A A . 147 ARG HH12 1 1 
       14 30575 1 1 147 ARG HH21 H   -1.505   1.379  14.647 1.00 . A A . 147 ARG HH21 1 1 
       14 30576 1 1 147 ARG HH22 H   -1.106  -0.042  15.587 1.00 . A A . 147 ARG HH22 1 1 
       14 30577 1 1 147 ARG N    N   -2.906  -1.051   8.664 1.00 . A A . 147 ARG N    1 1 
       14 30578 1 1 147 ARG NE   N   -1.219   0.306  12.406 1.00 . A A . 147 ARG NE   1 1 
       14 30579 1 1 147 ARG NH1  N   -0.582  -1.512  13.683 1.00 . A A . 147 ARG NH1  1 1 
       14 30580 1 1 147 ARG NH2  N   -1.221   0.402  14.692 1.00 . A A . 147 ARG NH2  1 1 
       14 30581 1 1 147 ARG O    O   -0.982  -2.950   9.784 1.00 . A A . 147 ARG O    1 1 
       14 30582 1 1 148 TYR C    C    2.269  -3.792   7.730 1.00 . A A . 148 TYR C    1 1 
       14 30583 1 1 148 TYR CA   C    0.862  -4.288   8.122 1.00 . A A . 148 TYR CA   1 1 
       14 30584 1 1 148 TYR CB   C    0.604  -5.744   7.654 1.00 . A A . 148 TYR CB   1 1 
       14 30585 1 1 148 TYR CD1  C    0.494  -7.123   9.785 1.00 . A A . 148 TYR CD1  1 1 
       14 30586 1 1 148 TYR CD2  C    2.484  -7.289   8.389 1.00 . A A . 148 TYR CD2  1 1 
       14 30587 1 1 148 TYR CE1  C    1.072  -8.004  10.721 1.00 . A A . 148 TYR CE1  1 1 
       14 30588 1 1 148 TYR CE2  C    3.065  -8.170   9.319 1.00 . A A . 148 TYR CE2  1 1 
       14 30589 1 1 148 TYR CG   C    1.198  -6.758   8.619 1.00 . A A . 148 TYR CG   1 1 
       14 30590 1 1 148 TYR CZ   C    2.364  -8.529  10.493 1.00 . A A . 148 TYR CZ   1 1 
       14 30591 1 1 148 TYR H    H   -0.253  -3.076   6.738 1.00 . A A . 148 TYR H    1 1 
       14 30592 1 1 148 TYR HA   H    0.879  -4.322   9.213 1.00 . A A . 148 TYR HA   1 1 
       14 30593 1 1 148 TYR HB2  H   -0.471  -5.916   7.602 1.00 . A A . 148 TYR HB2  1 1 
       14 30594 1 1 148 TYR HB3  H    1.021  -5.955   6.660 1.00 . A A . 148 TYR HB3  1 1 
       14 30595 1 1 148 TYR HD1  H   -0.485  -6.708   9.977 1.00 . A A . 148 TYR HD1  1 1 
       14 30596 1 1 148 TYR HD2  H    3.043  -6.993   7.512 1.00 . A A . 148 TYR HD2  1 1 
       14 30597 1 1 148 TYR HE1  H    0.533  -8.272  11.620 1.00 . A A . 148 TYR HE1  1 1 
       14 30598 1 1 148 TYR HE2  H    4.061  -8.556   9.155 1.00 . A A . 148 TYR HE2  1 1 
       14 30599 1 1 148 TYR HH   H    2.424  -9.494  12.201 1.00 . A A . 148 TYR HH   1 1 
       14 30600 1 1 148 TYR N    N   -0.209  -3.346   7.717 1.00 . A A . 148 TYR N    1 1 
       14 30601 1 1 148 TYR O    O    3.221  -4.081   8.451 1.00 . A A . 148 TYR O    1 1 
       14 30602 1 1 148 TYR OH   O    2.938  -9.377  11.391 1.00 . A A . 148 TYR OH   1 1 
       14 30603 1 1 149 ALA C    C    3.510  -1.014   5.538 1.00 . A A . 149 ALA C    1 1 
       14 30604 1 1 149 ALA CA   C    3.685  -2.310   6.349 1.00 . A A . 149 ALA CA   1 1 
       14 30605 1 1 149 ALA CB   C    4.625  -3.293   5.629 1.00 . A A . 149 ALA CB   1 1 
       14 30606 1 1 149 ALA H    H    1.611  -2.769   6.088 1.00 . A A . 149 ALA H    1 1 
       14 30607 1 1 149 ALA HA   H    4.146  -2.028   7.293 1.00 . A A . 149 ALA HA   1 1 
       14 30608 1 1 149 ALA HB1  H    4.245  -3.513   4.631 1.00 . A A . 149 ALA HB1  1 1 
       14 30609 1 1 149 ALA HB2  H    5.616  -2.848   5.538 1.00 . A A . 149 ALA HB2  1 1 
       14 30610 1 1 149 ALA HB3  H    4.713  -4.221   6.193 1.00 . A A . 149 ALA HB3  1 1 
       14 30611 1 1 149 ALA N    N    2.416  -2.980   6.671 1.00 . A A . 149 ALA N    1 1 
       14 30612 1 1 149 ALA O    O    2.527  -0.880   4.811 1.00 . A A . 149 ALA O    1 1 
       14 30613 1 1 150 CYS C    C    6.044   1.311   4.337 1.00 . A A . 150 CYS C    1 1 
       14 30614 1 1 150 CYS CA   C    4.605   1.135   4.861 1.00 . A A . 150 CYS CA   1 1 
       14 30615 1 1 150 CYS CB   C    4.180   2.315   5.745 1.00 . A A . 150 CYS CB   1 1 
       14 30616 1 1 150 CYS H    H    5.266  -0.309   6.252 1.00 . A A . 150 CYS H    1 1 
       14 30617 1 1 150 CYS HA   H    3.927   1.089   4.013 1.00 . A A . 150 CYS HA   1 1 
       14 30618 1 1 150 CYS HB2  H    3.210   2.073   6.175 1.00 . A A . 150 CYS HB2  1 1 
       14 30619 1 1 150 CYS HB3  H    4.896   2.426   6.561 1.00 . A A . 150 CYS HB3  1 1 
       14 30620 1 1 150 CYS N    N    4.488  -0.107   5.635 1.00 . A A . 150 CYS N    1 1 
       14 30621 1 1 150 CYS O    O    6.994   0.834   4.965 1.00 . A A . 150 CYS O    1 1 
       14 30622 1 1 150 CYS SG   S    4.004   3.921   4.918 1.00 . A A . 150 CYS SG   1 1 
       14 30623 1 1 151 GLY C    C    7.455   3.478   1.665 1.00 . A A . 151 GLY C    1 1 
       14 30624 1 1 151 GLY CA   C    7.519   2.259   2.581 1.00 . A A . 151 GLY CA   1 1 
       14 30625 1 1 151 GLY H    H    5.380   2.286   2.722 1.00 . A A . 151 GLY H    1 1 
       14 30626 1 1 151 GLY HA2  H    8.241   2.430   3.381 1.00 . A A . 151 GLY HA2  1 1 
       14 30627 1 1 151 GLY HA3  H    7.870   1.416   1.988 1.00 . A A . 151 GLY HA3  1 1 
       14 30628 1 1 151 GLY N    N    6.217   1.929   3.168 1.00 . A A . 151 GLY N    1 1 
       14 30629 1 1 151 GLY O    O    6.596   3.551   0.792 1.00 . A A . 151 GLY O    1 1 
       14 30630 1 1 152 VAL C    C    9.455   5.339  -0.185 1.00 . A A . 152 VAL C    1 1 
       14 30631 1 1 152 VAL CA   C    8.539   5.622   1.003 1.00 . A A . 152 VAL CA   1 1 
       14 30632 1 1 152 VAL CB   C    9.073   6.814   1.836 1.00 . A A . 152 VAL CB   1 1 
       14 30633 1 1 152 VAL CG1  C    9.242   8.087   0.987 1.00 . A A . 152 VAL CG1  1 1 
       14 30634 1 1 152 VAL CG2  C    8.127   7.139   3.006 1.00 . A A . 152 VAL CG2  1 1 
       14 30635 1 1 152 VAL H    H    9.134   4.196   2.477 1.00 . A A . 152 VAL H    1 1 
       14 30636 1 1 152 VAL HA   H    7.556   5.897   0.628 1.00 . A A . 152 VAL HA   1 1 
       14 30637 1 1 152 VAL HB   H   10.045   6.543   2.252 1.00 . A A . 152 VAL HB   1 1 
       14 30638 1 1 152 VAL HG11 H    8.301   8.341   0.498 1.00 . A A . 152 VAL HG11 1 1 
       14 30639 1 1 152 VAL HG12 H    9.551   8.919   1.619 1.00 . A A . 152 VAL HG12 1 1 
       14 30640 1 1 152 VAL HG13 H   10.012   7.938   0.229 1.00 . A A . 152 VAL HG13 1 1 
       14 30641 1 1 152 VAL HG21 H    8.077   6.295   3.692 1.00 . A A . 152 VAL HG21 1 1 
       14 30642 1 1 152 VAL HG22 H    8.497   8.003   3.559 1.00 . A A . 152 VAL HG22 1 1 
       14 30643 1 1 152 VAL HG23 H    7.127   7.358   2.630 1.00 . A A . 152 VAL HG23 1 1 
       14 30644 1 1 152 VAL N    N    8.409   4.396   1.812 1.00 . A A . 152 VAL N    1 1 
       14 30645 1 1 152 VAL O    O   10.516   4.735  -0.021 1.00 . A A . 152 VAL O    1 1 
       14 30646 1 1 153 ILE C    C   11.076   6.376  -2.659 1.00 . A A . 153 ILE C    1 1 
       14 30647 1 1 153 ILE CA   C    9.798   5.538  -2.626 1.00 . A A . 153 ILE CA   1 1 
       14 30648 1 1 153 ILE CB   C    8.881   5.753  -3.845 1.00 . A A . 153 ILE CB   1 1 
       14 30649 1 1 153 ILE CD1  C    6.617   4.883  -4.611 1.00 . A A . 153 ILE CD1  1 1 
       14 30650 1 1 153 ILE CG1  C    7.942   4.530  -3.939 1.00 . A A . 153 ILE CG1  1 1 
       14 30651 1 1 153 ILE CG2  C    9.656   5.904  -5.171 1.00 . A A . 153 ILE CG2  1 1 
       14 30652 1 1 153 ILE H    H    8.175   6.294  -1.429 1.00 . A A . 153 ILE H    1 1 
       14 30653 1 1 153 ILE HA   H   10.108   4.497  -2.651 1.00 . A A . 153 ILE HA   1 1 
       14 30654 1 1 153 ILE HB   H    8.296   6.662  -3.683 1.00 . A A . 153 ILE HB   1 1 
       14 30655 1 1 153 ILE HD11 H    6.813   5.273  -5.605 1.00 . A A . 153 ILE HD11 1 1 
       14 30656 1 1 153 ILE HD12 H    5.994   3.998  -4.708 1.00 . A A . 153 ILE HD12 1 1 
       14 30657 1 1 153 ILE HD13 H    6.088   5.628  -4.014 1.00 . A A . 153 ILE HD13 1 1 
       14 30658 1 1 153 ILE HG12 H    8.431   3.736  -4.508 1.00 . A A . 153 ILE HG12 1 1 
       14 30659 1 1 153 ILE HG13 H    7.733   4.123  -2.947 1.00 . A A . 153 ILE HG13 1 1 
       14 30660 1 1 153 ILE HG21 H   10.305   5.042  -5.331 1.00 . A A . 153 ILE HG21 1 1 
       14 30661 1 1 153 ILE HG22 H    8.961   5.986  -6.007 1.00 . A A . 153 ILE HG22 1 1 
       14 30662 1 1 153 ILE HG23 H   10.261   6.810  -5.156 1.00 . A A . 153 ILE HG23 1 1 
       14 30663 1 1 153 ILE N    N    9.048   5.768  -1.382 1.00 . A A . 153 ILE N    1 1 
       14 30664 1 1 153 ILE O    O   11.055   7.602  -2.664 1.00 . A A . 153 ILE O    1 1 
       14 30665 1 1 154 LYS C    C   13.722   7.297  -3.879 1.00 . A A . 154 LYS C    1 1 
       14 30666 1 1 154 LYS CA   C   13.542   6.309  -2.704 1.00 . A A . 154 LYS CA   1 1 
       14 30667 1 1 154 LYS CB   C   14.600   5.191  -2.701 1.00 . A A . 154 LYS CB   1 1 
       14 30668 1 1 154 LYS CD   C   15.407   3.038  -1.527 1.00 . A A . 154 LYS CD   1 1 
       14 30669 1 1 154 LYS CE   C   16.899   3.176  -1.867 1.00 . A A . 154 LYS CE   1 1 
       14 30670 1 1 154 LYS CG   C   14.627   4.360  -1.405 1.00 . A A . 154 LYS CG   1 1 
       14 30671 1 1 154 LYS H    H   12.159   4.679  -2.678 1.00 . A A . 154 LYS H    1 1 
       14 30672 1 1 154 LYS HA   H   13.646   6.899  -1.792 1.00 . A A . 154 LYS HA   1 1 
       14 30673 1 1 154 LYS HB2  H   14.416   4.532  -3.552 1.00 . A A . 154 LYS HB2  1 1 
       14 30674 1 1 154 LYS HB3  H   15.574   5.659  -2.825 1.00 . A A . 154 LYS HB3  1 1 
       14 30675 1 1 154 LYS HD2  H   15.333   2.526  -0.565 1.00 . A A . 154 LYS HD2  1 1 
       14 30676 1 1 154 LYS HD3  H   14.922   2.398  -2.267 1.00 . A A . 154 LYS HD3  1 1 
       14 30677 1 1 154 LYS HE2  H   17.359   3.935  -1.226 1.00 . A A . 154 LYS HE2  1 1 
       14 30678 1 1 154 LYS HE3  H   17.378   2.219  -1.648 1.00 . A A . 154 LYS HE3  1 1 
       14 30679 1 1 154 LYS HG2  H   15.064   4.963  -0.607 1.00 . A A . 154 LYS HG2  1 1 
       14 30680 1 1 154 LYS HG3  H   13.608   4.109  -1.111 1.00 . A A . 154 LYS HG3  1 1 
       14 30681 1 1 154 LYS HZ1  H   16.970   4.500  -3.462 1.00 . A A . 154 LYS HZ1  1 1 
       14 30682 1 1 154 LYS HZ2  H   18.088   3.347  -3.564 1.00 . A A . 154 LYS HZ2  1 1 
       14 30683 1 1 154 LYS HZ3  H   16.521   2.966  -3.905 1.00 . A A . 154 LYS HZ3  1 1 
       14 30684 1 1 154 LYS N    N   12.216   5.687  -2.714 1.00 . A A . 154 LYS N    1 1 
       14 30685 1 1 154 LYS NZ   N   17.129   3.510  -3.292 1.00 . A A . 154 LYS NZ   1 1 
       14 30686 1 1 154 LYS O    O   14.258   6.923  -4.930 1.00 . A A . 154 LYS O    1 1 
       14 30687 2 2   1 .   CU   C   -3.952   2.876   1.951 1.00 . B A . 155 CU1 CU   1 1 
       14 30688 3 3   1 ZN  ZN   ZN  -7.945   3.265  -2.235 1.00 . C A . 156 ZN  ZN   1 1 
       15 30689 1 1   1 ALA C    C   13.198   1.843 -12.754 1.00 . A A .   1 ALA C    1 1 
       15 30690 1 1   1 ALA CA   C   13.633   3.029 -13.619 1.00 . A A .   1 ALA CA   1 1 
       15 30691 1 1   1 ALA CB   C   13.384   4.400 -12.974 1.00 . A A .   1 ALA CB   1 1 
       15 30692 1 1   1 ALA H1   H   13.122   2.013 -15.330 1.00 . A A .   1 ALA H1   1 1 
       15 30693 1 1   1 ALA H2   H   13.432   3.612 -15.579 1.00 . A A .   1 ALA H2   1 1 
       15 30694 1 1   1 ALA H3   H   12.022   3.177 -14.891 1.00 . A A .   1 ALA H3   1 1 
       15 30695 1 1   1 ALA HA   H   14.709   2.923 -13.755 1.00 . A A .   1 ALA HA   1 1 
       15 30696 1 1   1 ALA HB1  H   12.316   4.598 -12.911 1.00 . A A .   1 ALA HB1  1 1 
       15 30697 1 1   1 ALA HB2  H   13.824   4.439 -11.977 1.00 . A A .   1 ALA HB2  1 1 
       15 30698 1 1   1 ALA HB3  H   13.842   5.180 -13.582 1.00 . A A .   1 ALA HB3  1 1 
       15 30699 1 1   1 ALA N    N   13.008   2.945 -14.952 1.00 . A A .   1 ALA N    1 1 
       15 30700 1 1   1 ALA O    O   12.432   0.997 -13.200 1.00 . A A .   1 ALA O    1 1 
       15 30701 1 1   2 SER C    C   13.908   0.837  -9.285 1.00 . A A .   2 SER C    1 1 
       15 30702 1 1   2 SER CA   C   13.626   0.474 -10.742 1.00 . A A .   2 SER CA   1 1 
       15 30703 1 1   2 SER CB   C   14.680  -0.558 -11.193 1.00 . A A .   2 SER CB   1 1 
       15 30704 1 1   2 SER H    H   14.082   2.517 -11.040 1.00 . A A .   2 SER H    1 1 
       15 30705 1 1   2 SER HA   H   12.639   0.018 -10.816 1.00 . A A .   2 SER HA   1 1 
       15 30706 1 1   2 SER HB2  H   15.666  -0.191 -10.903 1.00 . A A .   2 SER HB2  1 1 
       15 30707 1 1   2 SER HB3  H   14.506  -1.499 -10.665 1.00 . A A .   2 SER HB3  1 1 
       15 30708 1 1   2 SER HG   H   13.932  -1.355 -12.856 1.00 . A A .   2 SER HG   1 1 
       15 30709 1 1   2 SER N    N   13.689   1.719 -11.526 1.00 . A A .   2 SER N    1 1 
       15 30710 1 1   2 SER O    O   14.872   1.562  -9.035 1.00 . A A .   2 SER O    1 1 
       15 30711 1 1   2 SER OG   O   14.710  -0.795 -12.594 1.00 . A A .   2 SER OG   1 1 
       15 30712 1 1   3 GLU C    C   12.962  -0.625  -6.035 1.00 . A A .   3 GLU C    1 1 
       15 30713 1 1   3 GLU CA   C   13.362   0.569  -6.917 1.00 . A A .   3 GLU CA   1 1 
       15 30714 1 1   3 GLU CB   C   12.701   1.874  -6.450 1.00 . A A .   3 GLU CB   1 1 
       15 30715 1 1   3 GLU CD   C   12.667   3.502  -4.514 1.00 . A A .   3 GLU CD   1 1 
       15 30716 1 1   3 GLU CG   C   13.313   2.261  -5.105 1.00 . A A .   3 GLU CG   1 1 
       15 30717 1 1   3 GLU H    H   12.283  -0.191  -8.603 1.00 . A A .   3 GLU H    1 1 
       15 30718 1 1   3 GLU HA   H   14.438   0.702  -6.801 1.00 . A A .   3 GLU HA   1 1 
       15 30719 1 1   3 GLU HB2  H   12.903   2.669  -7.172 1.00 . A A .   3 GLU HB2  1 1 
       15 30720 1 1   3 GLU HB3  H   11.621   1.734  -6.351 1.00 . A A .   3 GLU HB3  1 1 
       15 30721 1 1   3 GLU HG2  H   13.167   1.430  -4.418 1.00 . A A .   3 GLU HG2  1 1 
       15 30722 1 1   3 GLU HG3  H   14.384   2.447  -5.229 1.00 . A A .   3 GLU HG3  1 1 
       15 30723 1 1   3 GLU N    N   13.104   0.353  -8.337 1.00 . A A .   3 GLU N    1 1 
       15 30724 1 1   3 GLU O    O   11.805  -1.033  -5.940 1.00 . A A .   3 GLU O    1 1 
       15 30725 1 1   3 GLU OE1  O   12.725   4.564  -5.170 1.00 . A A .   3 GLU OE1  1 1 
       15 30726 1 1   3 GLU OE2  O   12.149   3.405  -3.381 1.00 . A A .   3 GLU OE2  1 1 
       15 30727 1 1   4 LYS C    C   13.308  -1.605  -2.970 1.00 . A A .   4 LYS C    1 1 
       15 30728 1 1   4 LYS CA   C   13.798  -2.202  -4.311 1.00 . A A .   4 LYS CA   1 1 
       15 30729 1 1   4 LYS CB   C   15.175  -2.892  -4.239 1.00 . A A .   4 LYS CB   1 1 
       15 30730 1 1   4 LYS CD   C   16.414  -4.818  -3.115 1.00 . A A .   4 LYS CD   1 1 
       15 30731 1 1   4 LYS CE   C   16.787  -4.174  -1.769 1.00 . A A .   4 LYS CE   1 1 
       15 30732 1 1   4 LYS CG   C   15.065  -4.288  -3.632 1.00 . A A .   4 LYS CG   1 1 
       15 30733 1 1   4 LYS H    H   14.885  -0.828  -5.454 1.00 . A A .   4 LYS H    1 1 
       15 30734 1 1   4 LYS HA   H   13.053  -2.913  -4.650 1.00 . A A .   4 LYS HA   1 1 
       15 30735 1 1   4 LYS HB2  H   15.584  -3.004  -5.247 1.00 . A A .   4 LYS HB2  1 1 
       15 30736 1 1   4 LYS HB3  H   15.867  -2.271  -3.668 1.00 . A A .   4 LYS HB3  1 1 
       15 30737 1 1   4 LYS HD2  H   16.341  -5.898  -2.983 1.00 . A A .   4 LYS HD2  1 1 
       15 30738 1 1   4 LYS HD3  H   17.185  -4.612  -3.859 1.00 . A A .   4 LYS HD3  1 1 
       15 30739 1 1   4 LYS HE2  H   16.608  -3.097  -1.830 1.00 . A A .   4 LYS HE2  1 1 
       15 30740 1 1   4 LYS HE3  H   16.133  -4.575  -0.990 1.00 . A A .   4 LYS HE3  1 1 
       15 30741 1 1   4 LYS HG2  H   14.340  -4.259  -2.828 1.00 . A A .   4 LYS HG2  1 1 
       15 30742 1 1   4 LYS HG3  H   14.686  -4.948  -4.412 1.00 . A A .   4 LYS HG3  1 1 
       15 30743 1 1   4 LYS HZ1  H   18.816  -3.934  -2.073 1.00 . A A .   4 LYS HZ1  1 1 
       15 30744 1 1   4 LYS HZ2  H   18.416  -4.011  -0.492 1.00 . A A .   4 LYS HZ2  1 1 
       15 30745 1 1   4 LYS HZ3  H   18.452  -5.386  -1.364 1.00 . A A .   4 LYS HZ3  1 1 
       15 30746 1 1   4 LYS N    N   13.947  -1.162  -5.316 1.00 . A A .   4 LYS N    1 1 
       15 30747 1 1   4 LYS NZ   N   18.206  -4.405  -1.408 1.00 . A A .   4 LYS NZ   1 1 
       15 30748 1 1   4 LYS O    O   14.093  -1.448  -2.036 1.00 . A A .   4 LYS O    1 1 
       15 30749 1 1   5 VAL C    C   11.575  -0.848  -0.458 1.00 . A A .   5 VAL C    1 1 
       15 30750 1 1   5 VAL CA   C   11.552  -0.261  -1.869 1.00 . A A .   5 VAL CA   1 1 
       15 30751 1 1   5 VAL CB   C   10.157   0.335  -2.176 1.00 . A A .   5 VAL CB   1 1 
       15 30752 1 1   5 VAL CG1  C    9.864   1.532  -1.248 1.00 . A A .   5 VAL CG1  1 1 
       15 30753 1 1   5 VAL CG2  C   10.032   0.766  -3.645 1.00 . A A .   5 VAL CG2  1 1 
       15 30754 1 1   5 VAL H    H   11.385  -1.530  -3.606 1.00 . A A .   5 VAL H    1 1 
       15 30755 1 1   5 VAL HA   H   12.260   0.571  -1.902 1.00 . A A .   5 VAL HA   1 1 
       15 30756 1 1   5 VAL HB   H    9.404  -0.434  -1.994 1.00 . A A .   5 VAL HB   1 1 
       15 30757 1 1   5 VAL HG11 H   10.659   2.273  -1.327 1.00 . A A .   5 VAL HG11 1 1 
       15 30758 1 1   5 VAL HG12 H    8.919   2.003  -1.520 1.00 . A A .   5 VAL HG12 1 1 
       15 30759 1 1   5 VAL HG13 H    9.789   1.197  -0.213 1.00 . A A .   5 VAL HG13 1 1 
       15 30760 1 1   5 VAL HG21 H    9.922  -0.118  -4.270 1.00 . A A .   5 VAL HG21 1 1 
       15 30761 1 1   5 VAL HG22 H    9.174   1.422  -3.785 1.00 . A A .   5 VAL HG22 1 1 
       15 30762 1 1   5 VAL HG23 H   10.921   1.298  -3.957 1.00 . A A .   5 VAL HG23 1 1 
       15 30763 1 1   5 VAL N    N   12.028  -1.227  -2.873 1.00 . A A .   5 VAL N    1 1 
       15 30764 1 1   5 VAL O    O   10.939  -1.868  -0.173 1.00 . A A .   5 VAL O    1 1 
       15 30765 1 1   6 GLY C    C   11.223  -0.019   2.622 1.00 . A A .   6 GLY C    1 1 
       15 30766 1 1   6 GLY CA   C   12.481  -0.356   1.840 1.00 . A A .   6 GLY CA   1 1 
       15 30767 1 1   6 GLY H    H   12.834   0.601  -0.010 1.00 . A A .   6 GLY H    1 1 
       15 30768 1 1   6 GLY HA2  H   12.721  -1.396   2.032 1.00 . A A .   6 GLY HA2  1 1 
       15 30769 1 1   6 GLY HA3  H   13.288   0.281   2.209 1.00 . A A .   6 GLY HA3  1 1 
       15 30770 1 1   6 GLY N    N   12.309  -0.146   0.405 1.00 . A A .   6 GLY N    1 1 
       15 30771 1 1   6 GLY O    O   11.046   1.114   3.071 1.00 . A A .   6 GLY O    1 1 
       15 30772 1 1   7 MET C    C    9.610  -1.302   5.128 1.00 . A A .   7 MET C    1 1 
       15 30773 1 1   7 MET CA   C    9.215  -1.004   3.682 1.00 . A A .   7 MET CA   1 1 
       15 30774 1 1   7 MET CB   C    8.192  -2.061   3.254 1.00 . A A .   7 MET CB   1 1 
       15 30775 1 1   7 MET CE   C    5.286  -1.822   0.424 1.00 . A A .   7 MET CE   1 1 
       15 30776 1 1   7 MET CG   C    7.590  -1.787   1.880 1.00 . A A .   7 MET CG   1 1 
       15 30777 1 1   7 MET H    H   10.624  -1.921   2.385 1.00 . A A .   7 MET H    1 1 
       15 30778 1 1   7 MET HA   H    8.751  -0.018   3.641 1.00 . A A .   7 MET HA   1 1 
       15 30779 1 1   7 MET HB2  H    8.663  -3.049   3.249 1.00 . A A .   7 MET HB2  1 1 
       15 30780 1 1   7 MET HB3  H    7.377  -2.059   3.983 1.00 . A A .   7 MET HB3  1 1 
       15 30781 1 1   7 MET HE1  H    5.933  -1.525  -0.398 1.00 . A A .   7 MET HE1  1 1 
       15 30782 1 1   7 MET HE2  H    4.419  -2.351   0.030 1.00 . A A .   7 MET HE2  1 1 
       15 30783 1 1   7 MET HE3  H    4.958  -0.939   0.975 1.00 . A A .   7 MET HE3  1 1 
       15 30784 1 1   7 MET HG2  H    7.240  -0.757   1.863 1.00 . A A .   7 MET HG2  1 1 
       15 30785 1 1   7 MET HG3  H    8.351  -1.899   1.108 1.00 . A A .   7 MET HG3  1 1 
       15 30786 1 1   7 MET N    N   10.377  -1.035   2.797 1.00 . A A .   7 MET N    1 1 
       15 30787 1 1   7 MET O    O   10.479  -2.139   5.369 1.00 . A A .   7 MET O    1 1 
       15 30788 1 1   7 MET SD   S    6.207  -2.900   1.534 1.00 . A A .   7 MET SD   1 1 
       15 30789 1 1   8 ASN C    C    7.509  -1.636   7.913 1.00 . A A .   8 ASN C    1 1 
       15 30790 1 1   8 ASN CA   C    8.896  -1.126   7.487 1.00 . A A .   8 ASN CA   1 1 
       15 30791 1 1   8 ASN CB   C    9.360   0.037   8.379 1.00 . A A .   8 ASN CB   1 1 
       15 30792 1 1   8 ASN CG   C   10.877   0.129   8.478 1.00 . A A .   8 ASN CG   1 1 
       15 30793 1 1   8 ASN H    H    8.170  -0.063   5.793 1.00 . A A .   8 ASN H    1 1 
       15 30794 1 1   8 ASN HA   H    9.593  -1.953   7.630 1.00 . A A .   8 ASN HA   1 1 
       15 30795 1 1   8 ASN HB2  H    8.989   0.982   7.991 1.00 . A A .   8 ASN HB2  1 1 
       15 30796 1 1   8 ASN HB3  H    8.957  -0.106   9.388 1.00 . A A .   8 ASN HB3  1 1 
       15 30797 1 1   8 ASN HD21 H   10.823  -0.163  10.472 1.00 . A A .   8 ASN HD21 1 1 
       15 30798 1 1   8 ASN HD22 H   12.424  -0.020   9.742 1.00 . A A .   8 ASN HD22 1 1 
       15 30799 1 1   8 ASN N    N    8.893  -0.716   6.083 1.00 . A A .   8 ASN N    1 1 
       15 30800 1 1   8 ASN ND2  N   11.417  -0.060   9.664 1.00 . A A .   8 ASN ND2  1 1 
       15 30801 1 1   8 ASN O    O    6.475  -1.316   7.321 1.00 . A A .   8 ASN O    1 1 
       15 30802 1 1   8 ASN OD1  O   11.588   0.358   7.511 1.00 . A A .   8 ASN OD1  1 1 
       15 30803 1 1   9 LEU C    C    5.895  -1.562  10.565 1.00 . A A .   9 LEU C    1 1 
       15 30804 1 1   9 LEU CA   C    6.299  -2.788   9.738 1.00 . A A .   9 LEU CA   1 1 
       15 30805 1 1   9 LEU CB   C    6.623  -4.000  10.637 1.00 . A A .   9 LEU CB   1 1 
       15 30806 1 1   9 LEU CD1  C    7.595  -6.309  10.886 1.00 . A A .   9 LEU CD1  1 1 
       15 30807 1 1   9 LEU CD2  C    6.105  -5.798   8.920 1.00 . A A .   9 LEU CD2  1 1 
       15 30808 1 1   9 LEU CG   C    7.157  -5.236   9.882 1.00 . A A .   9 LEU CG   1 1 
       15 30809 1 1   9 LEU H    H    8.379  -2.646   9.422 1.00 . A A .   9 LEU H    1 1 
       15 30810 1 1   9 LEU HA   H    5.490  -3.047   9.055 1.00 . A A .   9 LEU HA   1 1 
       15 30811 1 1   9 LEU HB2  H    7.371  -3.697  11.371 1.00 . A A .   9 LEU HB2  1 1 
       15 30812 1 1   9 LEU HB3  H    5.722  -4.279  11.184 1.00 . A A .   9 LEU HB3  1 1 
       15 30813 1 1   9 LEU HD11 H    6.778  -6.548  11.567 1.00 . A A .   9 LEU HD11 1 1 
       15 30814 1 1   9 LEU HD12 H    7.886  -7.215  10.356 1.00 . A A .   9 LEU HD12 1 1 
       15 30815 1 1   9 LEU HD13 H    8.454  -5.943  11.450 1.00 . A A .   9 LEU HD13 1 1 
       15 30816 1 1   9 LEU HD21 H    5.901  -5.083   8.124 1.00 . A A .   9 LEU HD21 1 1 
       15 30817 1 1   9 LEU HD22 H    6.473  -6.717   8.466 1.00 . A A .   9 LEU HD22 1 1 
       15 30818 1 1   9 LEU HD23 H    5.183  -6.005   9.463 1.00 . A A .   9 LEU HD23 1 1 
       15 30819 1 1   9 LEU HG   H    8.038  -4.964   9.299 1.00 . A A .   9 LEU HG   1 1 
       15 30820 1 1   9 LEU N    N    7.492  -2.432   8.981 1.00 . A A .   9 LEU N    1 1 
       15 30821 1 1   9 LEU O    O    6.724  -1.031  11.306 1.00 . A A .   9 LEU O    1 1 
       15 30822 1 1  10 VAL C    C    2.674  -0.045  11.456 1.00 . A A .  10 VAL C    1 1 
       15 30823 1 1  10 VAL CA   C    4.134   0.128  11.035 1.00 . A A .  10 VAL CA   1 1 
       15 30824 1 1  10 VAL CB   C    4.254   1.391  10.128 1.00 . A A .  10 VAL CB   1 1 
       15 30825 1 1  10 VAL CG1  C    5.613   1.506   9.418 1.00 . A A .  10 VAL CG1  1 1 
       15 30826 1 1  10 VAL CG2  C    3.144   1.509   9.062 1.00 . A A .  10 VAL CG2  1 1 
       15 30827 1 1  10 VAL H    H    4.015  -1.640   9.839 1.00 . A A .  10 VAL H    1 1 
       15 30828 1 1  10 VAL HA   H    4.722   0.315  11.935 1.00 . A A .  10 VAL HA   1 1 
       15 30829 1 1  10 VAL HB   H    4.149   2.255  10.785 1.00 . A A .  10 VAL HB   1 1 
       15 30830 1 1  10 VAL HG11 H    5.663   0.803   8.587 1.00 . A A .  10 VAL HG11 1 1 
       15 30831 1 1  10 VAL HG12 H    5.743   2.516   9.030 1.00 . A A .  10 VAL HG12 1 1 
       15 30832 1 1  10 VAL HG13 H    6.420   1.289  10.110 1.00 . A A .  10 VAL HG13 1 1 
       15 30833 1 1  10 VAL HG21 H    2.169   1.644   9.533 1.00 . A A .  10 VAL HG21 1 1 
       15 30834 1 1  10 VAL HG22 H    3.322   2.388   8.443 1.00 . A A .  10 VAL HG22 1 1 
       15 30835 1 1  10 VAL HG23 H    3.126   0.618   8.432 1.00 . A A .  10 VAL HG23 1 1 
       15 30836 1 1  10 VAL N    N    4.650  -1.106  10.414 1.00 . A A .  10 VAL N    1 1 
       15 30837 1 1  10 VAL O    O    1.935  -0.770  10.787 1.00 . A A .  10 VAL O    1 1 
       15 30838 1 1  11 THR C    C    0.901   1.686  14.297 1.00 . A A .  11 THR C    1 1 
       15 30839 1 1  11 THR CA   C    0.895   0.995  12.935 1.00 . A A .  11 THR CA   1 1 
       15 30840 1 1  11 THR CB   C   -0.059  -0.217  12.905 1.00 . A A .  11 THR CB   1 1 
       15 30841 1 1  11 THR CG2  C    0.366  -1.422  13.751 1.00 . A A .  11 THR CG2  1 1 
       15 30842 1 1  11 THR H    H    3.021   1.166  13.007 1.00 . A A .  11 THR H    1 1 
       15 30843 1 1  11 THR HA   H    0.488   1.699  12.213 1.00 . A A .  11 THR HA   1 1 
       15 30844 1 1  11 THR HB   H   -0.184  -0.548  11.874 1.00 . A A .  11 THR HB   1 1 
       15 30845 1 1  11 THR HG1  H   -1.400  -0.081  14.274 1.00 . A A .  11 THR HG1  1 1 
       15 30846 1 1  11 THR HG21 H    0.404  -1.163  14.810 1.00 . A A .  11 THR HG21 1 1 
       15 30847 1 1  11 THR HG22 H   -0.344  -2.235  13.608 1.00 . A A .  11 THR HG22 1 1 
       15 30848 1 1  11 THR HG23 H    1.350  -1.769  13.437 1.00 . A A .  11 THR HG23 1 1 
       15 30849 1 1  11 THR N    N    2.277   0.692  12.505 1.00 . A A .  11 THR N    1 1 
       15 30850 1 1  11 THR O    O    1.412   1.131  15.262 1.00 . A A .  11 THR O    1 1 
       15 30851 1 1  11 THR OG1  O   -1.317   0.212  13.361 1.00 . A A .  11 THR OG1  1 1 
       15 30852 1 1  12 ALA C    C    1.132   4.144  16.475 1.00 . A A .  12 ALA C    1 1 
       15 30853 1 1  12 ALA CA   C   -0.029   3.673  15.569 1.00 . A A .  12 ALA CA   1 1 
       15 30854 1 1  12 ALA CB   C   -1.090   2.891  16.357 1.00 . A A .  12 ALA CB   1 1 
       15 30855 1 1  12 ALA H    H    0.001   3.270  13.495 1.00 . A A .  12 ALA H    1 1 
       15 30856 1 1  12 ALA HA   H   -0.504   4.592  15.224 1.00 . A A .  12 ALA HA   1 1 
       15 30857 1 1  12 ALA HB1  H   -0.686   1.943  16.716 1.00 . A A .  12 ALA HB1  1 1 
       15 30858 1 1  12 ALA HB2  H   -1.417   3.479  17.216 1.00 . A A .  12 ALA HB2  1 1 
       15 30859 1 1  12 ALA HB3  H   -1.955   2.702  15.718 1.00 . A A .  12 ALA HB3  1 1 
       15 30860 1 1  12 ALA N    N    0.339   2.898  14.367 1.00 . A A .  12 ALA N    1 1 
       15 30861 1 1  12 ALA O    O    1.092   5.258  16.983 1.00 . A A .  12 ALA O    1 1 
       15 30862 1 1  13 GLN C    C    4.463   4.258  16.354 1.00 . A A .  13 GLN C    1 1 
       15 30863 1 1  13 GLN CA   C    3.419   3.712  17.345 1.00 . A A .  13 GLN CA   1 1 
       15 30864 1 1  13 GLN CB   C    3.946   2.485  18.118 1.00 . A A .  13 GLN CB   1 1 
       15 30865 1 1  13 GLN CD   C    2.156   2.260  19.903 1.00 . A A .  13 GLN CD   1 1 
       15 30866 1 1  13 GLN CG   C    3.631   2.442  19.617 1.00 . A A .  13 GLN CG   1 1 
       15 30867 1 1  13 GLN H    H    2.104   2.398  16.292 1.00 . A A .  13 GLN H    1 1 
       15 30868 1 1  13 GLN HA   H    3.245   4.532  18.046 1.00 . A A .  13 GLN HA   1 1 
       15 30869 1 1  13 GLN HB2  H    3.612   1.556  17.642 1.00 . A A .  13 GLN HB2  1 1 
       15 30870 1 1  13 GLN HB3  H    5.018   2.522  18.090 1.00 . A A .  13 GLN HB3  1 1 
       15 30871 1 1  13 GLN HE21 H    1.684   4.142  19.300 1.00 . A A .  13 GLN HE21 1 1 
       15 30872 1 1  13 GLN HE22 H    0.386   2.977  19.531 1.00 . A A .  13 GLN HE22 1 1 
       15 30873 1 1  13 GLN HG2  H    4.173   1.601  20.051 1.00 . A A .  13 GLN HG2  1 1 
       15 30874 1 1  13 GLN HG3  H    3.980   3.368  20.075 1.00 . A A .  13 GLN HG3  1 1 
       15 30875 1 1  13 GLN N    N    2.171   3.336  16.672 1.00 . A A .  13 GLN N    1 1 
       15 30876 1 1  13 GLN NE2  N    1.342   3.238  19.600 1.00 . A A .  13 GLN NE2  1 1 
       15 30877 1 1  13 GLN O    O    5.482   4.795  16.789 1.00 . A A .  13 GLN O    1 1 
       15 30878 1 1  13 GLN OE1  O    1.688   1.224  20.360 1.00 . A A .  13 GLN OE1  1 1 
       15 30879 1 1  14 GLY C    C    5.932   3.568  13.341 1.00 . A A .  14 GLY C    1 1 
       15 30880 1 1  14 GLY CA   C    5.064   4.649  13.969 1.00 . A A .  14 GLY CA   1 1 
       15 30881 1 1  14 GLY H    H    3.370   3.658  14.771 1.00 . A A .  14 GLY H    1 1 
       15 30882 1 1  14 GLY HA2  H    4.450   5.030  13.156 1.00 . A A .  14 GLY HA2  1 1 
       15 30883 1 1  14 GLY HA3  H    5.711   5.439  14.355 1.00 . A A .  14 GLY HA3  1 1 
       15 30884 1 1  14 GLY N    N    4.204   4.152  15.043 1.00 . A A .  14 GLY N    1 1 
       15 30885 1 1  14 GLY O    O    5.577   2.389  13.362 1.00 . A A .  14 GLY O    1 1 
       15 30886 1 1  15 VAL C    C    8.705   2.222  13.129 1.00 . A A .  15 VAL C    1 1 
       15 30887 1 1  15 VAL CA   C    8.043   3.143  12.096 1.00 . A A .  15 VAL CA   1 1 
       15 30888 1 1  15 VAL CB   C    9.088   3.980  11.319 1.00 . A A .  15 VAL CB   1 1 
       15 30889 1 1  15 VAL CG1  C   10.208   3.106  10.730 1.00 . A A .  15 VAL CG1  1 1 
       15 30890 1 1  15 VAL CG2  C    8.423   4.736  10.153 1.00 . A A .  15 VAL CG2  1 1 
       15 30891 1 1  15 VAL H    H    7.171   5.013  12.715 1.00 . A A .  15 VAL H    1 1 
       15 30892 1 1  15 VAL HA   H    7.524   2.522  11.373 1.00 . A A .  15 VAL HA   1 1 
       15 30893 1 1  15 VAL HB   H    9.534   4.712  11.994 1.00 . A A .  15 VAL HB   1 1 
       15 30894 1 1  15 VAL HG11 H    9.771   2.336  10.093 1.00 . A A .  15 VAL HG11 1 1 
       15 30895 1 1  15 VAL HG12 H   10.887   3.719  10.137 1.00 . A A .  15 VAL HG12 1 1 
       15 30896 1 1  15 VAL HG13 H   10.784   2.631  11.523 1.00 . A A .  15 VAL HG13 1 1 
       15 30897 1 1  15 VAL HG21 H    7.637   5.395  10.518 1.00 . A A .  15 VAL HG21 1 1 
       15 30898 1 1  15 VAL HG22 H    9.164   5.346   9.635 1.00 . A A .  15 VAL HG22 1 1 
       15 30899 1 1  15 VAL HG23 H    7.991   4.027   9.445 1.00 . A A .  15 VAL HG23 1 1 
       15 30900 1 1  15 VAL N    N    7.041   4.000  12.745 1.00 . A A .  15 VAL N    1 1 
       15 30901 1 1  15 VAL O    O    9.468   2.678  13.983 1.00 . A A .  15 VAL O    1 1 
       15 30902 1 1  16 GLY C    C   10.202  -0.704  13.560 1.00 . A A .  16 GLY C    1 1 
       15 30903 1 1  16 GLY CA   C    8.850  -0.125  13.955 1.00 . A A .  16 GLY CA   1 1 
       15 30904 1 1  16 GLY H    H    7.714   0.653  12.332 1.00 . A A .  16 GLY H    1 1 
       15 30905 1 1  16 GLY HA2  H    8.929   0.273  14.968 1.00 . A A .  16 GLY HA2  1 1 
       15 30906 1 1  16 GLY HA3  H    8.129  -0.939  13.920 1.00 . A A .  16 GLY HA3  1 1 
       15 30907 1 1  16 GLY N    N    8.402   0.920  13.030 1.00 . A A .  16 GLY N    1 1 
       15 30908 1 1  16 GLY O    O   11.242  -0.262  14.042 1.00 . A A .  16 GLY O    1 1 
       15 30909 1 1  17 GLN C    C   10.990  -2.916  10.717 1.00 . A A .  17 GLN C    1 1 
       15 30910 1 1  17 GLN CA   C   11.355  -2.341  12.090 1.00 . A A .  17 GLN CA   1 1 
       15 30911 1 1  17 GLN CB   C   11.938  -3.434  13.010 1.00 . A A .  17 GLN CB   1 1 
       15 30912 1 1  17 GLN CD   C   11.839  -5.938  13.403 1.00 . A A .  17 GLN CD   1 1 
       15 30913 1 1  17 GLN CG   C   11.026  -4.658  13.225 1.00 . A A .  17 GLN CG   1 1 
       15 30914 1 1  17 GLN H    H    9.281  -1.981  12.301 1.00 . A A .  17 GLN H    1 1 
       15 30915 1 1  17 GLN HA   H   12.135  -1.591  11.941 1.00 . A A .  17 GLN HA   1 1 
       15 30916 1 1  17 GLN HB2  H   12.873  -3.773  12.563 1.00 . A A .  17 GLN HB2  1 1 
       15 30917 1 1  17 GLN HB3  H   12.188  -3.002  13.980 1.00 . A A .  17 GLN HB3  1 1 
       15 30918 1 1  17 GLN HE21 H   12.284  -6.110  11.411 1.00 . A A .  17 GLN HE21 1 1 
       15 30919 1 1  17 GLN HE22 H   12.878  -7.366  12.483 1.00 . A A .  17 GLN HE22 1 1 
       15 30920 1 1  17 GLN HG2  H   10.407  -4.495  14.111 1.00 . A A .  17 GLN HG2  1 1 
       15 30921 1 1  17 GLN HG3  H   10.373  -4.808  12.364 1.00 . A A .  17 GLN HG3  1 1 
       15 30922 1 1  17 GLN N    N   10.178  -1.701  12.677 1.00 . A A .  17 GLN N    1 1 
       15 30923 1 1  17 GLN NE2  N   12.358  -6.520  12.344 1.00 . A A .  17 GLN NE2  1 1 
       15 30924 1 1  17 GLN O    O    9.815  -3.062  10.392 1.00 . A A .  17 GLN O    1 1 
       15 30925 1 1  17 GLN OE1  O   12.060  -6.424  14.500 1.00 . A A .  17 GLN OE1  1 1 
       15 30926 1 1  18 SER C    C   12.169  -5.418   8.647 1.00 . A A .  18 SER C    1 1 
       15 30927 1 1  18 SER CA   C   11.799  -3.923   8.615 1.00 . A A .  18 SER CA   1 1 
       15 30928 1 1  18 SER CB   C   12.550  -3.133   7.535 1.00 . A A .  18 SER CB   1 1 
       15 30929 1 1  18 SER H    H   12.931  -3.067  10.205 1.00 . A A .  18 SER H    1 1 
       15 30930 1 1  18 SER HA   H   10.745  -3.904   8.357 1.00 . A A .  18 SER HA   1 1 
       15 30931 1 1  18 SER HB2  H   12.154  -2.116   7.511 1.00 . A A .  18 SER HB2  1 1 
       15 30932 1 1  18 SER HB3  H   13.608  -3.084   7.795 1.00 . A A .  18 SER HB3  1 1 
       15 30933 1 1  18 SER HG   H   11.765  -3.118   5.749 1.00 . A A .  18 SER HG   1 1 
       15 30934 1 1  18 SER N    N   11.980  -3.253   9.904 1.00 . A A .  18 SER N    1 1 
       15 30935 1 1  18 SER O    O   12.677  -5.939   9.636 1.00 . A A .  18 SER O    1 1 
       15 30936 1 1  18 SER OG   O   12.369  -3.710   6.252 1.00 . A A .  18 SER OG   1 1 
       15 30937 1 1  19 ILE C    C   12.120  -7.996   5.917 1.00 . A A .  19 ILE C    1 1 
       15 30938 1 1  19 ILE CA   C   11.898  -7.589   7.389 1.00 . A A .  19 ILE CA   1 1 
       15 30939 1 1  19 ILE CB   C   10.591  -8.247   7.900 1.00 . A A .  19 ILE CB   1 1 
       15 30940 1 1  19 ILE CD1  C    8.224  -8.640   7.034 1.00 . A A .  19 ILE CD1  1 1 
       15 30941 1 1  19 ILE CG1  C    9.355  -7.631   7.200 1.00 . A A .  19 ILE CG1  1 1 
       15 30942 1 1  19 ILE CG2  C   10.458  -8.190   9.431 1.00 . A A .  19 ILE CG2  1 1 
       15 30943 1 1  19 ILE H    H   11.535  -5.565   6.774 1.00 . A A .  19 ILE H    1 1 
       15 30944 1 1  19 ILE HA   H   12.742  -7.982   7.956 1.00 . A A .  19 ILE HA   1 1 
       15 30945 1 1  19 ILE HB   H   10.639  -9.307   7.649 1.00 . A A .  19 ILE HB   1 1 
       15 30946 1 1  19 ILE HD11 H    7.876  -8.957   8.014 1.00 . A A .  19 ILE HD11 1 1 
       15 30947 1 1  19 ILE HD12 H    7.403  -8.175   6.487 1.00 . A A .  19 ILE HD12 1 1 
       15 30948 1 1  19 ILE HD13 H    8.590  -9.499   6.469 1.00 . A A .  19 ILE HD13 1 1 
       15 30949 1 1  19 ILE HG12 H    8.995  -6.769   7.769 1.00 . A A .  19 ILE HG12 1 1 
       15 30950 1 1  19 ILE HG13 H    9.623  -7.298   6.197 1.00 . A A .  19 ILE HG13 1 1 
       15 30951 1 1  19 ILE HG21 H   10.306  -7.165   9.767 1.00 . A A .  19 ILE HG21 1 1 
       15 30952 1 1  19 ILE HG22 H    9.608  -8.792   9.754 1.00 . A A .  19 ILE HG22 1 1 
       15 30953 1 1  19 ILE HG23 H   11.362  -8.587   9.896 1.00 . A A .  19 ILE HG23 1 1 
       15 30954 1 1  19 ILE N    N   11.837  -6.124   7.564 1.00 . A A .  19 ILE N    1 1 
       15 30955 1 1  19 ILE O    O   11.949  -9.166   5.559 1.00 . A A .  19 ILE O    1 1 
       15 30956 1 1  20 GLY C    C   12.020  -5.920   2.822 1.00 . A A .  20 GLY C    1 1 
       15 30957 1 1  20 GLY CA   C   12.357  -7.200   3.588 1.00 . A A .  20 GLY CA   1 1 
       15 30958 1 1  20 GLY H    H   12.582  -6.093   5.385 1.00 . A A .  20 GLY H    1 1 
       15 30959 1 1  20 GLY HA2  H   13.329  -7.561   3.259 1.00 . A A .  20 GLY HA2  1 1 
       15 30960 1 1  20 GLY HA3  H   11.616  -7.954   3.327 1.00 . A A .  20 GLY HA3  1 1 
       15 30961 1 1  20 GLY N    N   12.398  -7.026   5.039 1.00 . A A .  20 GLY N    1 1 
       15 30962 1 1  20 GLY O    O   11.638  -4.905   3.407 1.00 . A A .  20 GLY O    1 1 
       15 30963 1 1  21 THR C    C   10.905  -5.530  -0.567 1.00 . A A .  21 THR C    1 1 
       15 30964 1 1  21 THR CA   C   11.798  -4.939   0.525 1.00 . A A .  21 THR CA   1 1 
       15 30965 1 1  21 THR CB   C   13.098  -4.271   0.033 1.00 . A A .  21 THR CB   1 1 
       15 30966 1 1  21 THR CG2  C   13.923  -3.714   1.198 1.00 . A A .  21 THR CG2  1 1 
       15 30967 1 1  21 THR H    H   12.395  -6.894   1.104 1.00 . A A .  21 THR H    1 1 
       15 30968 1 1  21 THR HA   H   11.210  -4.141   0.973 1.00 . A A .  21 THR HA   1 1 
       15 30969 1 1  21 THR HB   H   12.875  -3.432  -0.639 1.00 . A A .  21 THR HB   1 1 
       15 30970 1 1  21 THR HG1  H   13.494  -5.821  -1.165 1.00 . A A .  21 THR HG1  1 1 
       15 30971 1 1  21 THR HG21 H   14.552  -4.492   1.637 1.00 . A A .  21 THR HG21 1 1 
       15 30972 1 1  21 THR HG22 H   14.561  -2.906   0.837 1.00 . A A .  21 THR HG22 1 1 
       15 30973 1 1  21 THR HG23 H   13.269  -3.344   1.980 1.00 . A A .  21 THR HG23 1 1 
       15 30974 1 1  21 THR N    N   12.115  -6.002   1.495 1.00 . A A .  21 THR N    1 1 
       15 30975 1 1  21 THR O    O   10.624  -6.728  -0.571 1.00 . A A .  21 THR O    1 1 
       15 30976 1 1  21 THR OG1  O   13.957  -5.211  -0.560 1.00 . A A .  21 THR OG1  1 1 
       15 30977 1 1  22 VAL C    C   10.439  -4.539  -3.881 1.00 . A A .  22 VAL C    1 1 
       15 30978 1 1  22 VAL CA   C    9.701  -5.109  -2.683 1.00 . A A .  22 VAL CA   1 1 
       15 30979 1 1  22 VAL CB   C    8.242  -4.598  -2.737 1.00 . A A .  22 VAL CB   1 1 
       15 30980 1 1  22 VAL CG1  C    7.548  -5.153  -3.991 1.00 . A A .  22 VAL CG1  1 1 
       15 30981 1 1  22 VAL CG2  C    7.421  -5.005  -1.506 1.00 . A A .  22 VAL CG2  1 1 
       15 30982 1 1  22 VAL H    H   10.619  -3.700  -1.348 1.00 . A A .  22 VAL H    1 1 
       15 30983 1 1  22 VAL HA   H    9.697  -6.197  -2.753 1.00 . A A .  22 VAL HA   1 1 
       15 30984 1 1  22 VAL HB   H    8.247  -3.507  -2.788 1.00 . A A .  22 VAL HB   1 1 
       15 30985 1 1  22 VAL HG11 H    7.476  -6.233  -3.931 1.00 . A A .  22 VAL HG11 1 1 
       15 30986 1 1  22 VAL HG12 H    6.548  -4.768  -4.051 1.00 . A A .  22 VAL HG12 1 1 
       15 30987 1 1  22 VAL HG13 H    8.064  -4.859  -4.903 1.00 . A A .  22 VAL HG13 1 1 
       15 30988 1 1  22 VAL HG21 H    7.868  -4.589  -0.602 1.00 . A A .  22 VAL HG21 1 1 
       15 30989 1 1  22 VAL HG22 H    6.405  -4.619  -1.590 1.00 . A A .  22 VAL HG22 1 1 
       15 30990 1 1  22 VAL HG23 H    7.379  -6.092  -1.430 1.00 . A A .  22 VAL HG23 1 1 
       15 30991 1 1  22 VAL N    N   10.416  -4.684  -1.466 1.00 . A A .  22 VAL N    1 1 
       15 30992 1 1  22 VAL O    O   10.675  -3.335  -3.906 1.00 . A A .  22 VAL O    1 1 
       15 30993 1 1  23 VAL C    C   10.129  -4.279  -6.985 1.00 . A A .  23 VAL C    1 1 
       15 30994 1 1  23 VAL CA   C   11.276  -4.830  -6.148 1.00 . A A .  23 VAL CA   1 1 
       15 30995 1 1  23 VAL CB   C   12.192  -5.819  -6.895 1.00 . A A .  23 VAL CB   1 1 
       15 30996 1 1  23 VAL CG1  C   11.598  -7.126  -7.403 1.00 . A A .  23 VAL CG1  1 1 
       15 30997 1 1  23 VAL CG2  C   12.963  -5.099  -8.014 1.00 . A A .  23 VAL CG2  1 1 
       15 30998 1 1  23 VAL H    H   10.446  -6.333  -4.841 1.00 . A A .  23 VAL H    1 1 
       15 30999 1 1  23 VAL HA   H   11.919  -3.989  -5.901 1.00 . A A .  23 VAL HA   1 1 
       15 31000 1 1  23 VAL HB   H   12.887  -6.155  -6.147 1.00 . A A .  23 VAL HB   1 1 
       15 31001 1 1  23 VAL HG11 H   12.370  -7.713  -7.904 1.00 . A A .  23 VAL HG11 1 1 
       15 31002 1 1  23 VAL HG12 H   11.266  -7.706  -6.543 1.00 . A A .  23 VAL HG12 1 1 
       15 31003 1 1  23 VAL HG13 H   10.786  -6.942  -8.102 1.00 . A A .  23 VAL HG13 1 1 
       15 31004 1 1  23 VAL HG21 H   13.470  -4.221  -7.612 1.00 . A A .  23 VAL HG21 1 1 
       15 31005 1 1  23 VAL HG22 H   13.713  -5.767  -8.439 1.00 . A A .  23 VAL HG22 1 1 
       15 31006 1 1  23 VAL HG23 H   12.278  -4.787  -8.801 1.00 . A A .  23 VAL HG23 1 1 
       15 31007 1 1  23 VAL N    N   10.758  -5.358  -4.883 1.00 . A A .  23 VAL N    1 1 
       15 31008 1 1  23 VAL O    O    9.288  -5.028  -7.473 1.00 . A A .  23 VAL O    1 1 
       15 31009 1 1  24 ILE C    C   10.281  -2.168  -9.390 1.00 . A A .  24 ILE C    1 1 
       15 31010 1 1  24 ILE CA   C    9.339  -2.314  -8.202 1.00 . A A .  24 ILE CA   1 1 
       15 31011 1 1  24 ILE CB   C    8.799  -0.928  -7.808 1.00 . A A .  24 ILE CB   1 1 
       15 31012 1 1  24 ILE CD1  C    7.450   0.474  -6.213 1.00 . A A .  24 ILE CD1  1 1 
       15 31013 1 1  24 ILE CG1  C    7.982  -0.924  -6.498 1.00 . A A .  24 ILE CG1  1 1 
       15 31014 1 1  24 ILE CG2  C    7.903  -0.427  -8.969 1.00 . A A .  24 ILE CG2  1 1 
       15 31015 1 1  24 ILE H    H   10.796  -2.389  -6.663 1.00 . A A .  24 ILE H    1 1 
       15 31016 1 1  24 ILE HA   H    8.499  -2.938  -8.494 1.00 . A A .  24 ILE HA   1 1 
       15 31017 1 1  24 ILE HB   H    9.642  -0.247  -7.685 1.00 . A A .  24 ILE HB   1 1 
       15 31018 1 1  24 ILE HD11 H    6.572   0.667  -6.828 1.00 . A A .  24 ILE HD11 1 1 
       15 31019 1 1  24 ILE HD12 H    7.170   0.527  -5.171 1.00 . A A .  24 ILE HD12 1 1 
       15 31020 1 1  24 ILE HD13 H    8.232   1.206  -6.440 1.00 . A A .  24 ILE HD13 1 1 
       15 31021 1 1  24 ILE HG12 H    7.181  -1.630  -6.575 1.00 . A A .  24 ILE HG12 1 1 
       15 31022 1 1  24 ILE HG13 H    8.518  -1.258  -5.617 1.00 . A A .  24 ILE HG13 1 1 
       15 31023 1 1  24 ILE HG21 H    6.997  -1.032  -9.030 1.00 . A A .  24 ILE HG21 1 1 
       15 31024 1 1  24 ILE HG22 H    7.633   0.617  -8.815 1.00 . A A .  24 ILE HG22 1 1 
       15 31025 1 1  24 ILE HG23 H    8.418  -0.475  -9.927 1.00 . A A .  24 ILE HG23 1 1 
       15 31026 1 1  24 ILE N    N   10.085  -2.955  -7.126 1.00 . A A .  24 ILE N    1 1 
       15 31027 1 1  24 ILE O    O   11.322  -1.524  -9.280 1.00 . A A .  24 ILE O    1 1 
       15 31028 1 1  25 ASP C    C    9.529  -1.806 -12.803 1.00 . A A .  25 ASP C    1 1 
       15 31029 1 1  25 ASP CA   C   10.543  -2.365 -11.803 1.00 . A A .  25 ASP CA   1 1 
       15 31030 1 1  25 ASP CB   C   11.303  -3.600 -12.291 1.00 . A A .  25 ASP CB   1 1 
       15 31031 1 1  25 ASP CG   C   12.154  -3.309 -13.525 1.00 . A A .  25 ASP CG   1 1 
       15 31032 1 1  25 ASP H    H    9.047  -3.251 -10.573 1.00 . A A .  25 ASP H    1 1 
       15 31033 1 1  25 ASP HA   H   11.286  -1.585 -11.638 1.00 . A A .  25 ASP HA   1 1 
       15 31034 1 1  25 ASP HB2  H   11.974  -3.901 -11.480 1.00 . A A .  25 ASP HB2  1 1 
       15 31035 1 1  25 ASP HB3  H   10.597  -4.406 -12.502 1.00 . A A .  25 ASP HB3  1 1 
       15 31036 1 1  25 ASP N    N    9.887  -2.683 -10.542 1.00 . A A .  25 ASP N    1 1 
       15 31037 1 1  25 ASP O    O    8.429  -2.334 -12.967 1.00 . A A .  25 ASP O    1 1 
       15 31038 1 1  25 ASP OD1  O   12.785  -2.227 -13.569 1.00 . A A .  25 ASP OD1  1 1 
       15 31039 1 1  25 ASP OD2  O   12.228  -4.175 -14.422 1.00 . A A .  25 ASP OD2  1 1 
       15 31040 1 1  26 GLU C    C    9.240  -0.714 -15.761 1.00 . A A .  26 GLU C    1 1 
       15 31041 1 1  26 GLU CA   C    9.113   0.012 -14.415 1.00 . A A .  26 GLU CA   1 1 
       15 31042 1 1  26 GLU CB   C    9.772   1.390 -14.471 1.00 . A A .  26 GLU CB   1 1 
       15 31043 1 1  26 GLU CD   C   10.015   3.446 -15.813 1.00 . A A .  26 GLU CD   1 1 
       15 31044 1 1  26 GLU CG   C    9.027   2.401 -15.291 1.00 . A A .  26 GLU CG   1 1 
       15 31045 1 1  26 GLU H    H   10.782  -0.256 -13.256 1.00 . A A .  26 GLU H    1 1 
       15 31046 1 1  26 GLU HA   H    8.069   0.093 -14.109 1.00 . A A .  26 GLU HA   1 1 
       15 31047 1 1  26 GLU HB2  H    9.874   1.797 -13.467 1.00 . A A .  26 GLU HB2  1 1 
       15 31048 1 1  26 GLU HB3  H   10.756   1.264 -14.924 1.00 . A A .  26 GLU HB3  1 1 
       15 31049 1 1  26 GLU HG2  H    8.584   1.824 -16.067 1.00 . A A .  26 GLU HG2  1 1 
       15 31050 1 1  26 GLU HG3  H    8.239   2.857 -14.693 1.00 . A A .  26 GLU HG3  1 1 
       15 31051 1 1  26 GLU N    N    9.881  -0.683 -13.420 1.00 . A A .  26 GLU N    1 1 
       15 31052 1 1  26 GLU O    O   10.362  -0.989 -16.211 1.00 . A A .  26 GLU O    1 1 
       15 31053 1 1  26 GLU OE1  O   10.517   4.203 -14.955 1.00 . A A .  26 GLU OE1  1 1 
       15 31054 1 1  26 GLU OE2  O   10.381   3.451 -17.008 1.00 . A A .  26 GLU OE2  1 1 
       15 31055 1 1  27 THR C    C    6.913  -1.152 -18.568 1.00 . A A .  27 THR C    1 1 
       15 31056 1 1  27 THR CA   C    8.107  -1.629 -17.745 1.00 . A A .  27 THR CA   1 1 
       15 31057 1 1  27 THR CB   C    8.277  -3.157 -17.579 1.00 . A A .  27 THR CB   1 1 
       15 31058 1 1  27 THR CG2  C    7.248  -3.841 -16.675 1.00 . A A .  27 THR CG2  1 1 
       15 31059 1 1  27 THR H    H    7.192  -0.790 -16.005 1.00 . A A .  27 THR H    1 1 
       15 31060 1 1  27 THR HA   H    8.986  -1.287 -18.291 1.00 . A A .  27 THR HA   1 1 
       15 31061 1 1  27 THR HB   H    9.263  -3.336 -17.145 1.00 . A A .  27 THR HB   1 1 
       15 31062 1 1  27 THR HG1  H    8.510  -4.717 -18.719 1.00 . A A .  27 THR HG1  1 1 
       15 31063 1 1  27 THR HG21 H    6.237  -3.599 -16.996 1.00 . A A .  27 THR HG21 1 1 
       15 31064 1 1  27 THR HG22 H    7.397  -4.923 -16.698 1.00 . A A .  27 THR HG22 1 1 
       15 31065 1 1  27 THR HG23 H    7.393  -3.516 -15.644 1.00 . A A .  27 THR HG23 1 1 
       15 31066 1 1  27 THR N    N    8.108  -0.982 -16.429 1.00 . A A .  27 THR N    1 1 
       15 31067 1 1  27 THR O    O    6.123  -0.326 -18.118 1.00 . A A .  27 THR O    1 1 
       15 31068 1 1  27 THR OG1  O    8.246  -3.779 -18.839 1.00 . A A .  27 THR OG1  1 1 
       15 31069 1 1  28 GLU C    C    4.315  -1.804 -20.100 1.00 . A A .  28 GLU C    1 1 
       15 31070 1 1  28 GLU CA   C    5.668  -1.368 -20.695 1.00 . A A .  28 GLU CA   1 1 
       15 31071 1 1  28 GLU CB   C    5.977  -2.043 -22.040 1.00 . A A .  28 GLU CB   1 1 
       15 31072 1 1  28 GLU CD   C    5.450  -2.038 -24.515 1.00 . A A .  28 GLU CD   1 1 
       15 31073 1 1  28 GLU CG   C    4.921  -1.758 -23.111 1.00 . A A .  28 GLU CG   1 1 
       15 31074 1 1  28 GLU H    H    7.447  -2.377 -20.044 1.00 . A A .  28 GLU H    1 1 
       15 31075 1 1  28 GLU HA   H    5.627  -0.291 -20.849 1.00 . A A .  28 GLU HA   1 1 
       15 31076 1 1  28 GLU HB2  H    6.937  -1.654 -22.394 1.00 . A A .  28 GLU HB2  1 1 
       15 31077 1 1  28 GLU HB3  H    6.061  -3.123 -21.895 1.00 . A A .  28 GLU HB3  1 1 
       15 31078 1 1  28 GLU HG2  H    4.039  -2.375 -22.929 1.00 . A A .  28 GLU HG2  1 1 
       15 31079 1 1  28 GLU HG3  H    4.628  -0.708 -23.051 1.00 . A A .  28 GLU HG3  1 1 
       15 31080 1 1  28 GLU N    N    6.778  -1.659 -19.788 1.00 . A A .  28 GLU N    1 1 
       15 31081 1 1  28 GLU O    O    3.295  -1.146 -20.323 1.00 . A A .  28 GLU O    1 1 
       15 31082 1 1  28 GLU OE1  O    6.150  -3.054 -24.732 1.00 . A A .  28 GLU OE1  1 1 
       15 31083 1 1  28 GLU OE2  O    5.164  -1.220 -25.421 1.00 . A A .  28 GLU OE2  1 1 
       15 31084 1 1  29 GLY C    C    3.083  -2.531 -17.074 1.00 . A A .  29 GLY C    1 1 
       15 31085 1 1  29 GLY CA   C    3.178  -3.250 -18.420 1.00 . A A .  29 GLY CA   1 1 
       15 31086 1 1  29 GLY H    H    5.200  -3.321 -19.121 1.00 . A A .  29 GLY H    1 1 
       15 31087 1 1  29 GLY HA2  H    2.272  -2.968 -18.942 1.00 . A A .  29 GLY HA2  1 1 
       15 31088 1 1  29 GLY HA3  H    3.212  -4.324 -18.231 1.00 . A A .  29 GLY HA3  1 1 
       15 31089 1 1  29 GLY N    N    4.318  -2.847 -19.258 1.00 . A A .  29 GLY N    1 1 
       15 31090 1 1  29 GLY O    O    2.269  -2.894 -16.238 1.00 . A A .  29 GLY O    1 1 
       15 31091 1 1  30 GLY C    C    4.761  -1.060 -14.578 1.00 . A A .  30 GLY C    1 1 
       15 31092 1 1  30 GLY CA   C    3.924  -0.580 -15.746 1.00 . A A .  30 GLY CA   1 1 
       15 31093 1 1  30 GLY H    H    4.495  -1.296 -17.669 1.00 . A A .  30 GLY H    1 1 
       15 31094 1 1  30 GLY HA2  H    4.333   0.378 -16.047 1.00 . A A .  30 GLY HA2  1 1 
       15 31095 1 1  30 GLY HA3  H    2.931  -0.405 -15.371 1.00 . A A .  30 GLY HA3  1 1 
       15 31096 1 1  30 GLY N    N    3.888  -1.493 -16.890 1.00 . A A .  30 GLY N    1 1 
       15 31097 1 1  30 GLY O    O    5.868  -1.553 -14.749 1.00 . A A .  30 GLY O    1 1 
       15 31098 1 1  31 LEU C    C    4.836  -2.545 -11.722 1.00 . A A .  31 LEU C    1 1 
       15 31099 1 1  31 LEU CA   C    4.959  -1.068 -12.115 1.00 . A A .  31 LEU CA   1 1 
       15 31100 1 1  31 LEU CB   C    4.416  -0.096 -11.041 1.00 . A A .  31 LEU CB   1 1 
       15 31101 1 1  31 LEU CD1  C    4.077   2.287 -10.270 1.00 . A A .  31 LEU CD1  1 1 
       15 31102 1 1  31 LEU CD2  C    6.135   1.752 -11.591 1.00 . A A .  31 LEU CD2  1 1 
       15 31103 1 1  31 LEU CG   C    4.658   1.396 -11.376 1.00 . A A .  31 LEU CG   1 1 
       15 31104 1 1  31 LEU H    H    3.318  -0.425 -13.339 1.00 . A A .  31 LEU H    1 1 
       15 31105 1 1  31 LEU HA   H    6.025  -0.880 -12.255 1.00 . A A .  31 LEU HA   1 1 
       15 31106 1 1  31 LEU HB2  H    3.338  -0.248 -10.962 1.00 . A A .  31 LEU HB2  1 1 
       15 31107 1 1  31 LEU HB3  H    4.861  -0.339 -10.068 1.00 . A A .  31 LEU HB3  1 1 
       15 31108 1 1  31 LEU HD11 H    4.598   2.111  -9.328 1.00 . A A .  31 LEU HD11 1 1 
       15 31109 1 1  31 LEU HD12 H    4.183   3.338 -10.549 1.00 . A A .  31 LEU HD12 1 1 
       15 31110 1 1  31 LEU HD13 H    3.016   2.074 -10.138 1.00 . A A .  31 LEU HD13 1 1 
       15 31111 1 1  31 LEU HD21 H    6.528   1.242 -12.469 1.00 . A A .  31 LEU HD21 1 1 
       15 31112 1 1  31 LEU HD22 H    6.235   2.825 -11.753 1.00 . A A .  31 LEU HD22 1 1 
       15 31113 1 1  31 LEU HD23 H    6.710   1.465 -10.716 1.00 . A A .  31 LEU HD23 1 1 
       15 31114 1 1  31 LEU HG   H    4.136   1.629 -12.302 1.00 . A A .  31 LEU HG   1 1 
       15 31115 1 1  31 LEU N    N    4.251  -0.820 -13.372 1.00 . A A .  31 LEU N    1 1 
       15 31116 1 1  31 LEU O    O    3.867  -2.953 -11.082 1.00 . A A .  31 LEU O    1 1 
       15 31117 1 1  32 LYS C    C    6.461  -4.841 -10.292 1.00 . A A .  32 LYS C    1 1 
       15 31118 1 1  32 LYS CA   C    5.956  -4.755 -11.741 1.00 . A A .  32 LYS CA   1 1 
       15 31119 1 1  32 LYS CB   C    6.935  -5.365 -12.751 1.00 . A A .  32 LYS CB   1 1 
       15 31120 1 1  32 LYS CD   C    8.553  -7.205 -13.173 1.00 . A A .  32 LYS CD   1 1 
       15 31121 1 1  32 LYS CE   C    9.047  -8.549 -12.651 1.00 . A A .  32 LYS CE   1 1 
       15 31122 1 1  32 LYS CG   C    7.210  -6.853 -12.524 1.00 . A A .  32 LYS CG   1 1 
       15 31123 1 1  32 LYS H    H    6.609  -2.984 -12.636 1.00 . A A .  32 LYS H    1 1 
       15 31124 1 1  32 LYS HA   H    4.995  -5.265 -11.822 1.00 . A A .  32 LYS HA   1 1 
       15 31125 1 1  32 LYS HB2  H    6.552  -5.227 -13.764 1.00 . A A .  32 LYS HB2  1 1 
       15 31126 1 1  32 LYS HB3  H    7.872  -4.812 -12.667 1.00 . A A .  32 LYS HB3  1 1 
       15 31127 1 1  32 LYS HD2  H    8.474  -7.192 -14.261 1.00 . A A .  32 LYS HD2  1 1 
       15 31128 1 1  32 LYS HD3  H    9.285  -6.458 -12.862 1.00 . A A .  32 LYS HD3  1 1 
       15 31129 1 1  32 LYS HE2  H   10.142  -8.539 -12.694 1.00 . A A .  32 LYS HE2  1 1 
       15 31130 1 1  32 LYS HE3  H    8.721  -8.592 -11.605 1.00 . A A .  32 LYS HE3  1 1 
       15 31131 1 1  32 LYS HG2  H    7.275  -7.057 -11.456 1.00 . A A .  32 LYS HG2  1 1 
       15 31132 1 1  32 LYS HG3  H    6.407  -7.453 -12.956 1.00 . A A .  32 LYS HG3  1 1 
       15 31133 1 1  32 LYS HZ1  H    8.933  -9.691 -14.385 1.00 . A A .  32 LYS HZ1  1 1 
       15 31134 1 1  32 LYS HZ2  H    8.828 -10.595 -13.052 1.00 . A A .  32 LYS HZ2  1 1 
       15 31135 1 1  32 LYS HZ3  H    7.540  -9.710 -13.514 1.00 . A A .  32 LYS HZ3  1 1 
       15 31136 1 1  32 LYS N    N    5.823  -3.356 -12.110 1.00 . A A .  32 LYS N    1 1 
       15 31137 1 1  32 LYS NZ   N    8.545  -9.701 -13.444 1.00 . A A .  32 LYS NZ   1 1 
       15 31138 1 1  32 LYS O    O    7.611  -4.522  -9.997 1.00 . A A .  32 LYS O    1 1 
       15 31139 1 1  33 PHE C    C    6.123  -6.798  -7.564 1.00 . A A .  33 PHE C    1 1 
       15 31140 1 1  33 PHE CA   C    5.751  -5.350  -7.945 1.00 . A A .  33 PHE CA   1 1 
       15 31141 1 1  33 PHE CB   C    4.392  -4.925  -7.338 1.00 . A A .  33 PHE CB   1 1 
       15 31142 1 1  33 PHE CD1  C    5.042  -3.056  -5.826 1.00 . A A .  33 PHE CD1  1 1 
       15 31143 1 1  33 PHE CD2  C    3.957  -4.986  -4.822 1.00 . A A .  33 PHE CD2  1 1 
       15 31144 1 1  33 PHE CE1  C    5.195  -2.467  -4.561 1.00 . A A .  33 PHE CE1  1 1 
       15 31145 1 1  33 PHE CE2  C    4.057  -4.371  -3.557 1.00 . A A .  33 PHE CE2  1 1 
       15 31146 1 1  33 PHE CG   C    4.470  -4.327  -5.955 1.00 . A A .  33 PHE CG   1 1 
       15 31147 1 1  33 PHE CZ   C    4.697  -3.125  -3.422 1.00 . A A .  33 PHE CZ   1 1 
       15 31148 1 1  33 PHE H    H    4.680  -5.542  -9.744 1.00 . A A .  33 PHE H    1 1 
       15 31149 1 1  33 PHE HA   H    6.529  -4.658  -7.614 1.00 . A A .  33 PHE HA   1 1 
       15 31150 1 1  33 PHE HB2  H    3.943  -4.154  -7.975 1.00 . A A .  33 PHE HB2  1 1 
       15 31151 1 1  33 PHE HB3  H    3.710  -5.777  -7.321 1.00 . A A .  33 PHE HB3  1 1 
       15 31152 1 1  33 PHE HD1  H    5.354  -2.542  -6.719 1.00 . A A .  33 PHE HD1  1 1 
       15 31153 1 1  33 PHE HD2  H    3.487  -5.953  -4.921 1.00 . A A .  33 PHE HD2  1 1 
       15 31154 1 1  33 PHE HE1  H    5.674  -1.505  -4.473 1.00 . A A .  33 PHE HE1  1 1 
       15 31155 1 1  33 PHE HE2  H    3.665  -4.863  -2.684 1.00 . A A .  33 PHE HE2  1 1 
       15 31156 1 1  33 PHE HZ   H    4.791  -2.669  -2.447 1.00 . A A .  33 PHE HZ   1 1 
       15 31157 1 1  33 PHE N    N    5.582  -5.260  -9.391 1.00 . A A .  33 PHE N    1 1 
       15 31158 1 1  33 PHE O    O    5.267  -7.680  -7.693 1.00 . A A .  33 PHE O    1 1 
       15 31159 1 1  34 THR C    C    8.266  -8.400  -5.244 1.00 . A A .  34 THR C    1 1 
       15 31160 1 1  34 THR CA   C    7.732  -8.444  -6.679 1.00 . A A .  34 THR CA   1 1 
       15 31161 1 1  34 THR CB   C    8.728  -9.132  -7.619 1.00 . A A .  34 THR CB   1 1 
       15 31162 1 1  34 THR CG2  C    8.789 -10.639  -7.360 1.00 . A A .  34 THR CG2  1 1 
       15 31163 1 1  34 THR H    H    8.074  -6.339  -7.042 1.00 . A A .  34 THR H    1 1 
       15 31164 1 1  34 THR HA   H    6.846  -9.071  -6.706 1.00 . A A .  34 THR HA   1 1 
       15 31165 1 1  34 THR HB   H    9.722  -8.726  -7.467 1.00 . A A .  34 THR HB   1 1 
       15 31166 1 1  34 THR HG1  H    8.462  -7.964  -9.110 1.00 . A A .  34 THR HG1  1 1 
       15 31167 1 1  34 THR HG21 H    7.792 -11.075  -7.395 1.00 . A A .  34 THR HG21 1 1 
       15 31168 1 1  34 THR HG22 H    9.418 -11.114  -8.112 1.00 . A A .  34 THR HG22 1 1 
       15 31169 1 1  34 THR HG23 H    9.219 -10.829  -6.376 1.00 . A A .  34 THR HG23 1 1 
       15 31170 1 1  34 THR N    N    7.363  -7.077  -7.115 1.00 . A A .  34 THR N    1 1 
       15 31171 1 1  34 THR O    O    9.282  -7.737  -5.016 1.00 . A A .  34 THR O    1 1 
       15 31172 1 1  34 THR OG1  O    8.339  -8.903  -8.954 1.00 . A A .  34 THR OG1  1 1 
       15 31173 1 1  35 PRO C    C    9.084  -9.901  -2.526 1.00 . A A .  35 PRO C    1 1 
       15 31174 1 1  35 PRO CA   C    7.943  -8.942  -2.862 1.00 . A A .  35 PRO CA   1 1 
       15 31175 1 1  35 PRO CB   C    6.672  -9.313  -2.092 1.00 . A A .  35 PRO CB   1 1 
       15 31176 1 1  35 PRO CD   C    6.320  -9.741  -4.427 1.00 . A A .  35 PRO CD   1 1 
       15 31177 1 1  35 PRO CG   C    5.950 -10.262  -3.046 1.00 . A A .  35 PRO CG   1 1 
       15 31178 1 1  35 PRO HA   H    8.246  -7.929  -2.599 1.00 . A A .  35 PRO HA   1 1 
       15 31179 1 1  35 PRO HB2  H    6.902  -9.809  -1.150 1.00 . A A .  35 PRO HB2  1 1 
       15 31180 1 1  35 PRO HB3  H    6.066  -8.421  -1.929 1.00 . A A .  35 PRO HB3  1 1 
       15 31181 1 1  35 PRO HD2  H    6.424 -10.580  -5.121 1.00 . A A .  35 PRO HD2  1 1 
       15 31182 1 1  35 PRO HD3  H    5.545  -9.056  -4.776 1.00 . A A .  35 PRO HD3  1 1 
       15 31183 1 1  35 PRO HG2  H    6.356 -11.262  -2.930 1.00 . A A .  35 PRO HG2  1 1 
       15 31184 1 1  35 PRO HG3  H    4.872 -10.263  -2.889 1.00 . A A .  35 PRO HG3  1 1 
       15 31185 1 1  35 PRO N    N    7.578  -9.022  -4.270 1.00 . A A .  35 PRO N    1 1 
       15 31186 1 1  35 PRO O    O    9.257 -10.930  -3.168 1.00 . A A .  35 PRO O    1 1 
       15 31187 1 1  36 HIS C    C   10.900 -10.255   0.670 1.00 . A A .  36 HIS C    1 1 
       15 31188 1 1  36 HIS CA   C   10.765 -10.528  -0.844 1.00 . A A .  36 HIS CA   1 1 
       15 31189 1 1  36 HIS CB   C   12.075 -10.580  -1.657 1.00 . A A .  36 HIS CB   1 1 
       15 31190 1 1  36 HIS CD2  C   12.573  -8.169  -2.397 1.00 . A A .  36 HIS CD2  1 1 
       15 31191 1 1  36 HIS CE1  C   14.646  -7.944  -1.620 1.00 . A A .  36 HIS CE1  1 1 
       15 31192 1 1  36 HIS CG   C   12.889  -9.312  -1.721 1.00 . A A .  36 HIS CG   1 1 
       15 31193 1 1  36 HIS H    H    9.741  -8.669  -1.053 1.00 . A A .  36 HIS H    1 1 
       15 31194 1 1  36 HIS HA   H   10.324 -11.528  -0.903 1.00 . A A .  36 HIS HA   1 1 
       15 31195 1 1  36 HIS HB2  H   12.704 -11.360  -1.233 1.00 . A A .  36 HIS HB2  1 1 
       15 31196 1 1  36 HIS HB3  H   11.824 -10.858  -2.684 1.00 . A A .  36 HIS HB3  1 1 
       15 31197 1 1  36 HIS HD1  H   14.704  -9.849  -0.745 1.00 . A A .  36 HIS HD1  1 1 
       15 31198 1 1  36 HIS HD2  H   11.657  -7.987  -2.943 1.00 . A A .  36 HIS HD2  1 1 
       15 31199 1 1  36 HIS HE1  H   15.630  -7.555  -1.397 1.00 . A A .  36 HIS HE1  1 1 
       15 31200 1 1  36 HIS N    N    9.825  -9.595  -1.463 1.00 . A A .  36 HIS N    1 1 
       15 31201 1 1  36 HIS ND1  N   14.171  -9.150  -1.256 1.00 . A A .  36 HIS ND1  1 1 
       15 31202 1 1  36 HIS NE2  N   13.664  -7.304  -2.294 1.00 . A A .  36 HIS NE2  1 1 
       15 31203 1 1  36 HIS O    O   11.985 -10.027   1.209 1.00 . A A .  36 HIS O    1 1 
       15 31204 1 1  37 LEU C    C    9.287 -11.331   3.529 1.00 . A A .  37 LEU C    1 1 
       15 31205 1 1  37 LEU CA   C    9.640 -10.033   2.807 1.00 . A A .  37 LEU CA   1 1 
       15 31206 1 1  37 LEU CB   C    8.596  -8.953   3.124 1.00 . A A .  37 LEU CB   1 1 
       15 31207 1 1  37 LEU CD1  C    7.781  -7.478   1.231 1.00 . A A .  37 LEU CD1  1 1 
       15 31208 1 1  37 LEU CD2  C    8.684  -6.446   3.323 1.00 . A A .  37 LEU CD2  1 1 
       15 31209 1 1  37 LEU CG   C    8.804  -7.630   2.362 1.00 . A A .  37 LEU CG   1 1 
       15 31210 1 1  37 LEU H    H    8.898 -10.452   0.856 1.00 . A A .  37 LEU H    1 1 
       15 31211 1 1  37 LEU HA   H   10.606  -9.711   3.193 1.00 . A A .  37 LEU HA   1 1 
       15 31212 1 1  37 LEU HB2  H    7.599  -9.341   2.905 1.00 . A A .  37 LEU HB2  1 1 
       15 31213 1 1  37 LEU HB3  H    8.661  -8.760   4.196 1.00 . A A .  37 LEU HB3  1 1 
       15 31214 1 1  37 LEU HD11 H    6.763  -7.487   1.628 1.00 . A A .  37 LEU HD11 1 1 
       15 31215 1 1  37 LEU HD12 H    7.959  -6.533   0.727 1.00 . A A .  37 LEU HD12 1 1 
       15 31216 1 1  37 LEU HD13 H    7.899  -8.286   0.512 1.00 . A A .  37 LEU HD13 1 1 
       15 31217 1 1  37 LEU HD21 H    9.467  -6.529   4.074 1.00 . A A .  37 LEU HD21 1 1 
       15 31218 1 1  37 LEU HD22 H    8.824  -5.515   2.778 1.00 . A A .  37 LEU HD22 1 1 
       15 31219 1 1  37 LEU HD23 H    7.705  -6.449   3.804 1.00 . A A .  37 LEU HD23 1 1 
       15 31220 1 1  37 LEU HG   H    9.806  -7.606   1.930 1.00 . A A .  37 LEU HG   1 1 
       15 31221 1 1  37 LEU N    N    9.749 -10.243   1.360 1.00 . A A .  37 LEU N    1 1 
       15 31222 1 1  37 LEU O    O    8.385 -12.057   3.118 1.00 . A A .  37 LEU O    1 1 
       15 31223 1 1  38 LYS C    C    9.283 -13.234   6.499 1.00 . A A .  38 LYS C    1 1 
       15 31224 1 1  38 LYS CA   C   10.045 -12.989   5.182 1.00 . A A .  38 LYS CA   1 1 
       15 31225 1 1  38 LYS CB   C   11.521 -13.423   5.201 1.00 . A A .  38 LYS CB   1 1 
       15 31226 1 1  38 LYS CD   C   13.844 -12.640   5.809 1.00 . A A .  38 LYS CD   1 1 
       15 31227 1 1  38 LYS CE   C   14.029 -11.482   4.818 1.00 . A A .  38 LYS CE   1 1 
       15 31228 1 1  38 LYS CG   C   12.382 -12.724   6.268 1.00 . A A .  38 LYS CG   1 1 
       15 31229 1 1  38 LYS H    H   10.660 -10.939   4.950 1.00 . A A .  38 LYS H    1 1 
       15 31230 1 1  38 LYS HA   H    9.548 -13.651   4.480 1.00 . A A .  38 LYS HA   1 1 
       15 31231 1 1  38 LYS HB2  H   11.575 -14.501   5.366 1.00 . A A .  38 LYS HB2  1 1 
       15 31232 1 1  38 LYS HB3  H   11.932 -13.238   4.208 1.00 . A A .  38 LYS HB3  1 1 
       15 31233 1 1  38 LYS HD2  H   14.484 -12.469   6.677 1.00 . A A .  38 LYS HD2  1 1 
       15 31234 1 1  38 LYS HD3  H   14.133 -13.589   5.351 1.00 . A A .  38 LYS HD3  1 1 
       15 31235 1 1  38 LYS HE2  H   13.204 -11.481   4.098 1.00 . A A .  38 LYS HE2  1 1 
       15 31236 1 1  38 LYS HE3  H   13.983 -10.540   5.372 1.00 . A A .  38 LYS HE3  1 1 
       15 31237 1 1  38 LYS HG2  H   12.011 -11.715   6.467 1.00 . A A .  38 LYS HG2  1 1 
       15 31238 1 1  38 LYS HG3  H   12.329 -13.307   7.192 1.00 . A A .  38 LYS HG3  1 1 
       15 31239 1 1  38 LYS HZ1  H   15.168 -12.143   3.239 1.00 . A A .  38 LYS HZ1  1 1 
       15 31240 1 1  38 LYS HZ2  H   15.704 -10.690   3.861 1.00 . A A .  38 LYS HZ2  1 1 
       15 31241 1 1  38 LYS HZ3  H   16.001 -12.101   4.639 1.00 . A A .  38 LYS HZ3  1 1 
       15 31242 1 1  38 LYS N    N    9.977 -11.621   4.633 1.00 . A A .  38 LYS N    1 1 
       15 31243 1 1  38 LYS NZ   N   15.311 -11.599   4.088 1.00 . A A .  38 LYS NZ   1 1 
       15 31244 1 1  38 LYS O    O    9.588 -14.181   7.220 1.00 . A A .  38 LYS O    1 1 
       15 31245 1 1  39 ALA C    C    6.230 -11.631   8.046 1.00 . A A .  39 ALA C    1 1 
       15 31246 1 1  39 ALA CA   C    7.560 -12.419   8.085 1.00 . A A .  39 ALA CA   1 1 
       15 31247 1 1  39 ALA CB   C    8.507 -11.949   9.207 1.00 . A A .  39 ALA CB   1 1 
       15 31248 1 1  39 ALA H    H    8.088 -11.664   6.146 1.00 . A A .  39 ALA H    1 1 
       15 31249 1 1  39 ALA HA   H    7.288 -13.456   8.294 1.00 . A A .  39 ALA HA   1 1 
       15 31250 1 1  39 ALA HB1  H    8.863 -10.942   8.996 1.00 . A A .  39 ALA HB1  1 1 
       15 31251 1 1  39 ALA HB2  H    7.980 -11.950  10.161 1.00 . A A .  39 ALA HB2  1 1 
       15 31252 1 1  39 ALA HB3  H    9.367 -12.614   9.284 1.00 . A A .  39 ALA HB3  1 1 
       15 31253 1 1  39 ALA N    N    8.300 -12.385   6.817 1.00 . A A .  39 ALA N    1 1 
       15 31254 1 1  39 ALA O    O    6.088 -10.622   8.736 1.00 . A A .  39 ALA O    1 1 
       15 31255 1 1  40 LEU C    C    2.805 -12.547   7.428 1.00 . A A .  40 LEU C    1 1 
       15 31256 1 1  40 LEU CA   C    3.890 -11.489   7.184 1.00 . A A .  40 LEU CA   1 1 
       15 31257 1 1  40 LEU CB   C    3.578 -10.754   5.853 1.00 . A A .  40 LEU CB   1 1 
       15 31258 1 1  40 LEU CD1  C    5.379 -11.360   4.150 1.00 . A A .  40 LEU CD1  1 1 
       15 31259 1 1  40 LEU CD2  C    4.245  -9.144   4.043 1.00 . A A .  40 LEU CD2  1 1 
       15 31260 1 1  40 LEU CG   C    4.755 -10.238   4.994 1.00 . A A .  40 LEU CG   1 1 
       15 31261 1 1  40 LEU H    H    5.409 -12.929   6.723 1.00 . A A .  40 LEU H    1 1 
       15 31262 1 1  40 LEU HA   H    3.804 -10.770   7.994 1.00 . A A .  40 LEU HA   1 1 
       15 31263 1 1  40 LEU HB2  H    2.943 -11.370   5.210 1.00 . A A .  40 LEU HB2  1 1 
       15 31264 1 1  40 LEU HB3  H    2.941  -9.917   6.136 1.00 . A A .  40 LEU HB3  1 1 
       15 31265 1 1  40 LEU HD11 H    4.603 -11.927   3.639 1.00 . A A .  40 LEU HD11 1 1 
       15 31266 1 1  40 LEU HD12 H    6.049 -10.930   3.409 1.00 . A A .  40 LEU HD12 1 1 
       15 31267 1 1  40 LEU HD13 H    5.962 -12.034   4.771 1.00 . A A .  40 LEU HD13 1 1 
       15 31268 1 1  40 LEU HD21 H    3.817  -8.320   4.613 1.00 . A A .  40 LEU HD21 1 1 
       15 31269 1 1  40 LEU HD22 H    5.071  -8.755   3.446 1.00 . A A .  40 LEU HD22 1 1 
       15 31270 1 1  40 LEU HD23 H    3.484  -9.551   3.376 1.00 . A A .  40 LEU HD23 1 1 
       15 31271 1 1  40 LEU HG   H    5.526  -9.810   5.635 1.00 . A A .  40 LEU HG   1 1 
       15 31272 1 1  40 LEU N    N    5.250 -12.068   7.240 1.00 . A A .  40 LEU N    1 1 
       15 31273 1 1  40 LEU O    O    3.080 -13.733   7.233 1.00 . A A .  40 LEU O    1 1 
       15 31274 1 1  41 PRO C    C    0.145 -13.625   6.447 1.00 . A A .  41 PRO C    1 1 
       15 31275 1 1  41 PRO CA   C    0.460 -13.080   7.855 1.00 . A A .  41 PRO CA   1 1 
       15 31276 1 1  41 PRO CB   C   -0.694 -12.310   8.501 1.00 . A A .  41 PRO CB   1 1 
       15 31277 1 1  41 PRO CD   C    1.128 -10.852   8.285 1.00 . A A .  41 PRO CD   1 1 
       15 31278 1 1  41 PRO CG   C   -0.387 -10.854   8.209 1.00 . A A .  41 PRO CG   1 1 
       15 31279 1 1  41 PRO HA   H    0.778 -13.869   8.519 1.00 . A A .  41 PRO HA   1 1 
       15 31280 1 1  41 PRO HB2  H   -1.656 -12.584   8.094 1.00 . A A .  41 PRO HB2  1 1 
       15 31281 1 1  41 PRO HB3  H   -0.677 -12.443   9.577 1.00 . A A .  41 PRO HB3  1 1 
       15 31282 1 1  41 PRO HD2  H    1.535 -10.012   7.729 1.00 . A A .  41 PRO HD2  1 1 
       15 31283 1 1  41 PRO HD3  H    1.378 -10.805   9.338 1.00 . A A .  41 PRO HD3  1 1 
       15 31284 1 1  41 PRO HG2  H   -0.713 -10.616   7.208 1.00 . A A .  41 PRO HG2  1 1 
       15 31285 1 1  41 PRO HG3  H   -0.833 -10.181   8.944 1.00 . A A .  41 PRO HG3  1 1 
       15 31286 1 1  41 PRO N    N    1.565 -12.150   7.787 1.00 . A A .  41 PRO N    1 1 
       15 31287 1 1  41 PRO O    O   -0.014 -12.819   5.524 1.00 . A A .  41 PRO O    1 1 
       15 31288 1 1  42 PRO C    C   -1.058 -15.769   4.190 1.00 . A A .  42 PRO C    1 1 
       15 31289 1 1  42 PRO CA   C    0.237 -15.691   5.013 1.00 . A A .  42 PRO CA   1 1 
       15 31290 1 1  42 PRO CB   C    0.739 -17.060   5.473 1.00 . A A .  42 PRO CB   1 1 
       15 31291 1 1  42 PRO CD   C   -0.098 -15.938   7.351 1.00 . A A .  42 PRO CD   1 1 
       15 31292 1 1  42 PRO CG   C   -0.142 -17.315   6.686 1.00 . A A .  42 PRO CG   1 1 
       15 31293 1 1  42 PRO HA   H    1.007 -15.214   4.411 1.00 . A A .  42 PRO HA   1 1 
       15 31294 1 1  42 PRO HB2  H    0.675 -17.843   4.719 1.00 . A A .  42 PRO HB2  1 1 
       15 31295 1 1  42 PRO HB3  H    1.768 -16.952   5.799 1.00 . A A .  42 PRO HB3  1 1 
       15 31296 1 1  42 PRO HD2  H   -1.022 -15.746   7.891 1.00 . A A .  42 PRO HD2  1 1 
       15 31297 1 1  42 PRO HD3  H    0.764 -15.902   8.019 1.00 . A A .  42 PRO HD3  1 1 
       15 31298 1 1  42 PRO HG2  H   -1.153 -17.566   6.361 1.00 . A A .  42 PRO HG2  1 1 
       15 31299 1 1  42 PRO HG3  H    0.265 -18.094   7.324 1.00 . A A .  42 PRO HG3  1 1 
       15 31300 1 1  42 PRO N    N    0.059 -14.963   6.275 1.00 . A A .  42 PRO N    1 1 
       15 31301 1 1  42 PRO O    O   -1.431 -16.816   3.661 1.00 . A A .  42 PRO O    1 1 
       15 31302 1 1  43 GLY C    C   -3.047 -13.830   2.175 1.00 . A A .  43 GLY C    1 1 
       15 31303 1 1  43 GLY CA   C   -3.090 -14.489   3.549 1.00 . A A .  43 GLY CA   1 1 
       15 31304 1 1  43 GLY H    H   -1.341 -13.849   4.595 1.00 . A A .  43 GLY H    1 1 
       15 31305 1 1  43 GLY HA2  H   -3.569 -15.454   3.431 1.00 . A A .  43 GLY HA2  1 1 
       15 31306 1 1  43 GLY HA3  H   -3.697 -13.869   4.212 1.00 . A A .  43 GLY HA3  1 1 
       15 31307 1 1  43 GLY N    N   -1.774 -14.647   4.156 1.00 . A A .  43 GLY N    1 1 
       15 31308 1 1  43 GLY O    O   -2.251 -14.164   1.305 1.00 . A A .  43 GLY O    1 1 
       15 31309 1 1  44 GLU C    C   -4.298 -10.518   1.361 1.00 . A A .  44 GLU C    1 1 
       15 31310 1 1  44 GLU CA   C   -3.984 -11.943   0.875 1.00 . A A .  44 GLU CA   1 1 
       15 31311 1 1  44 GLU CB   C   -4.973 -12.446  -0.194 1.00 . A A .  44 GLU CB   1 1 
       15 31312 1 1  44 GLU CD   C   -7.393 -13.004  -0.818 1.00 . A A .  44 GLU CD   1 1 
       15 31313 1 1  44 GLU CG   C   -6.450 -12.372   0.211 1.00 . A A .  44 GLU CG   1 1 
       15 31314 1 1  44 GLU H    H   -4.529 -12.658   2.785 1.00 . A A .  44 GLU H    1 1 
       15 31315 1 1  44 GLU HA   H   -2.993 -11.910   0.424 1.00 . A A .  44 GLU HA   1 1 
       15 31316 1 1  44 GLU HB2  H   -4.824 -11.825  -1.061 1.00 . A A .  44 GLU HB2  1 1 
       15 31317 1 1  44 GLU HB3  H   -4.730 -13.461  -0.491 1.00 . A A .  44 GLU HB3  1 1 
       15 31318 1 1  44 GLU HG2  H   -6.589 -12.863   1.178 1.00 . A A .  44 GLU HG2  1 1 
       15 31319 1 1  44 GLU HG3  H   -6.696 -11.316   0.298 1.00 . A A .  44 GLU HG3  1 1 
       15 31320 1 1  44 GLU N    N   -3.926 -12.855   2.007 1.00 . A A .  44 GLU N    1 1 
       15 31321 1 1  44 GLU O    O   -5.141 -10.310   2.241 1.00 . A A .  44 GLU O    1 1 
       15 31322 1 1  44 GLU OE1  O   -7.367 -12.585  -1.993 1.00 . A A .  44 GLU OE1  1 1 
       15 31323 1 1  44 GLU OE2  O   -8.201 -13.885  -0.428 1.00 . A A .  44 GLU OE2  1 1 
       15 31324 1 1  45 HIS C    C   -3.557  -7.130   0.270 1.00 . A A .  45 HIS C    1 1 
       15 31325 1 1  45 HIS CA   C   -3.498  -8.175   1.371 1.00 . A A .  45 HIS CA   1 1 
       15 31326 1 1  45 HIS CB   C   -2.153  -8.065   2.099 1.00 . A A .  45 HIS CB   1 1 
       15 31327 1 1  45 HIS CD2  C   -1.355  -9.955   3.590 1.00 . A A .  45 HIS CD2  1 1 
       15 31328 1 1  45 HIS CE1  C   -2.822  -9.859   5.230 1.00 . A A .  45 HIS CE1  1 1 
       15 31329 1 1  45 HIS CG   C   -2.145  -8.867   3.375 1.00 . A A .  45 HIS CG   1 1 
       15 31330 1 1  45 HIS H    H   -2.823  -9.808   0.190 1.00 . A A .  45 HIS H    1 1 
       15 31331 1 1  45 HIS HA   H   -4.327  -7.994   2.059 1.00 . A A .  45 HIS HA   1 1 
       15 31332 1 1  45 HIS HB2  H   -1.380  -8.467   1.434 1.00 . A A .  45 HIS HB2  1 1 
       15 31333 1 1  45 HIS HB3  H   -1.898  -7.016   2.271 1.00 . A A .  45 HIS HB3  1 1 
       15 31334 1 1  45 HIS HD1  H   -3.895  -8.227   4.424 1.00 . A A .  45 HIS HD1  1 1 
       15 31335 1 1  45 HIS HD2  H   -0.625 -10.334   2.898 1.00 . A A .  45 HIS HD2  1 1 
       15 31336 1 1  45 HIS HE1  H   -3.452 -10.154   6.062 1.00 . A A .  45 HIS HE1  1 1 
       15 31337 1 1  45 HIS HE2  H   -1.399 -11.432   5.135 1.00 . A A .  45 HIS HE2  1 1 
       15 31338 1 1  45 HIS N    N   -3.563  -9.536   0.832 1.00 . A A .  45 HIS N    1 1 
       15 31339 1 1  45 HIS ND1  N   -3.075  -8.824   4.402 1.00 . A A .  45 HIS ND1  1 1 
       15 31340 1 1  45 HIS NE2  N   -1.770 -10.560   4.756 1.00 . A A .  45 HIS NE2  1 1 
       15 31341 1 1  45 HIS O    O   -2.654  -7.066  -0.546 1.00 . A A .  45 HIS O    1 1 
       15 31342 1 1  46 GLY C    C   -3.335  -4.318  -0.613 1.00 . A A .  46 GLY C    1 1 
       15 31343 1 1  46 GLY CA   C   -4.634  -5.130  -0.669 1.00 . A A .  46 GLY CA   1 1 
       15 31344 1 1  46 GLY H    H   -5.321  -6.389   0.900 1.00 . A A .  46 GLY H    1 1 
       15 31345 1 1  46 GLY HA2  H   -4.809  -5.529  -1.668 1.00 . A A .  46 GLY HA2  1 1 
       15 31346 1 1  46 GLY HA3  H   -5.464  -4.475  -0.399 1.00 . A A .  46 GLY HA3  1 1 
       15 31347 1 1  46 GLY N    N   -4.563  -6.259   0.258 1.00 . A A .  46 GLY N    1 1 
       15 31348 1 1  46 GLY O    O   -2.876  -3.979   0.473 1.00 . A A .  46 GLY O    1 1 
       15 31349 1 1  47 PHE C    C   -1.961  -1.846  -2.470 1.00 . A A .  47 PHE C    1 1 
       15 31350 1 1  47 PHE CA   C   -1.525  -3.168  -1.834 1.00 . A A .  47 PHE CA   1 1 
       15 31351 1 1  47 PHE CB   C   -0.438  -3.940  -2.624 1.00 . A A .  47 PHE CB   1 1 
       15 31352 1 1  47 PHE CD1  C    1.379  -2.270  -3.235 1.00 . A A .  47 PHE CD1  1 1 
       15 31353 1 1  47 PHE CD2  C    0.197  -3.427  -5.025 1.00 . A A .  47 PHE CD2  1 1 
       15 31354 1 1  47 PHE CE1  C    2.160  -1.598  -4.202 1.00 . A A .  47 PHE CE1  1 1 
       15 31355 1 1  47 PHE CE2  C    0.985  -2.763  -5.986 1.00 . A A .  47 PHE CE2  1 1 
       15 31356 1 1  47 PHE CG   C    0.377  -3.168  -3.650 1.00 . A A .  47 PHE CG   1 1 
       15 31357 1 1  47 PHE CZ   C    1.937  -1.825  -5.569 1.00 . A A .  47 PHE CZ   1 1 
       15 31358 1 1  47 PHE H    H   -3.115  -4.329  -2.630 1.00 . A A .  47 PHE H    1 1 
       15 31359 1 1  47 PHE HA   H   -1.131  -2.946  -0.843 1.00 . A A .  47 PHE HA   1 1 
       15 31360 1 1  47 PHE HB2  H    0.257  -4.370  -1.896 1.00 . A A .  47 PHE HB2  1 1 
       15 31361 1 1  47 PHE HB3  H   -0.914  -4.773  -3.153 1.00 . A A .  47 PHE HB3  1 1 
       15 31362 1 1  47 PHE HD1  H    1.564  -2.144  -2.176 1.00 . A A .  47 PHE HD1  1 1 
       15 31363 1 1  47 PHE HD2  H   -0.534  -4.160  -5.336 1.00 . A A .  47 PHE HD2  1 1 
       15 31364 1 1  47 PHE HE1  H    3.001  -0.972  -3.918 1.00 . A A .  47 PHE HE1  1 1 
       15 31365 1 1  47 PHE HE2  H    0.898  -2.980  -7.044 1.00 . A A .  47 PHE HE2  1 1 
       15 31366 1 1  47 PHE HZ   H    2.533  -1.314  -6.308 1.00 . A A .  47 PHE HZ   1 1 
       15 31367 1 1  47 PHE N    N   -2.719  -4.017  -1.750 1.00 . A A .  47 PHE N    1 1 
       15 31368 1 1  47 PHE O    O   -2.585  -1.894  -3.514 1.00 . A A .  47 PHE O    1 1 
       15 31369 1 1  48 HIS C    C   -0.867   1.609  -2.563 1.00 . A A .  48 HIS C    1 1 
       15 31370 1 1  48 HIS CA   C   -2.056   0.632  -2.454 1.00 . A A .  48 HIS CA   1 1 
       15 31371 1 1  48 HIS CB   C   -3.135   1.377  -1.630 1.00 . A A .  48 HIS CB   1 1 
       15 31372 1 1  48 HIS CD2  C   -4.894  -0.469  -1.753 1.00 . A A .  48 HIS CD2  1 1 
       15 31373 1 1  48 HIS CE1  C   -5.953  -0.159   0.142 1.00 . A A .  48 HIS CE1  1 1 
       15 31374 1 1  48 HIS CG   C   -4.313   0.594  -1.133 1.00 . A A .  48 HIS CG   1 1 
       15 31375 1 1  48 HIS H    H   -1.391  -0.724  -0.883 1.00 . A A .  48 HIS H    1 1 
       15 31376 1 1  48 HIS HA   H   -2.410   0.468  -3.483 1.00 . A A .  48 HIS HA   1 1 
       15 31377 1 1  48 HIS HB2  H   -2.658   1.801  -0.749 1.00 . A A .  48 HIS HB2  1 1 
       15 31378 1 1  48 HIS HB3  H   -3.526   2.208  -2.218 1.00 . A A .  48 HIS HB3  1 1 
       15 31379 1 1  48 HIS HD2  H   -4.608  -0.879  -2.712 1.00 . A A .  48 HIS HD2  1 1 
       15 31380 1 1  48 HIS HE1  H   -6.634  -0.295   0.970 1.00 . A A .  48 HIS HE1  1 1 
       15 31381 1 1  48 HIS HE2  H   -6.479  -1.717  -1.173 1.00 . A A .  48 HIS HE2  1 1 
       15 31382 1 1  48 HIS N    N   -1.732  -0.683  -1.842 1.00 . A A .  48 HIS N    1 1 
       15 31383 1 1  48 HIS ND1  N   -5.026   0.820   0.052 1.00 . A A .  48 HIS ND1  1 1 
       15 31384 1 1  48 HIS NE2  N   -5.881  -0.934  -0.947 1.00 . A A .  48 HIS NE2  1 1 
       15 31385 1 1  48 HIS O    O    0.174   1.432  -1.929 1.00 . A A .  48 HIS O    1 1 
       15 31386 1 1  49 ILE C    C   -1.221   5.049  -2.467 1.00 . A A .  49 ILE C    1 1 
       15 31387 1 1  49 ILE CA   C   -0.341   3.985  -3.153 1.00 . A A .  49 ILE CA   1 1 
       15 31388 1 1  49 ILE CB   C    0.142   4.458  -4.546 1.00 . A A .  49 ILE CB   1 1 
       15 31389 1 1  49 ILE CD1  C    1.193   3.557  -6.701 1.00 . A A .  49 ILE CD1  1 1 
       15 31390 1 1  49 ILE CG1  C    1.135   3.448  -5.173 1.00 . A A .  49 ILE CG1  1 1 
       15 31391 1 1  49 ILE CG2  C    0.818   5.843  -4.463 1.00 . A A .  49 ILE CG2  1 1 
       15 31392 1 1  49 ILE H    H   -1.980   2.767  -3.779 1.00 . A A .  49 ILE H    1 1 
       15 31393 1 1  49 ILE HA   H    0.539   3.832  -2.525 1.00 . A A .  49 ILE HA   1 1 
       15 31394 1 1  49 ILE HB   H   -0.732   4.542  -5.195 1.00 . A A .  49 ILE HB   1 1 
       15 31395 1 1  49 ILE HD11 H    1.497   4.556  -7.004 1.00 . A A .  49 ILE HD11 1 1 
       15 31396 1 1  49 ILE HD12 H    1.914   2.835  -7.088 1.00 . A A .  49 ILE HD12 1 1 
       15 31397 1 1  49 ILE HD13 H    0.213   3.337  -7.126 1.00 . A A .  49 ILE HD13 1 1 
       15 31398 1 1  49 ILE HG12 H    2.135   3.617  -4.762 1.00 . A A .  49 ILE HG12 1 1 
       15 31399 1 1  49 ILE HG13 H    0.835   2.425  -4.936 1.00 . A A .  49 ILE HG13 1 1 
       15 31400 1 1  49 ILE HG21 H    1.667   5.809  -3.778 1.00 . A A .  49 ILE HG21 1 1 
       15 31401 1 1  49 ILE HG22 H    1.169   6.160  -5.445 1.00 . A A .  49 ILE HG22 1 1 
       15 31402 1 1  49 ILE HG23 H    0.111   6.592  -4.107 1.00 . A A .  49 ILE HG23 1 1 
       15 31403 1 1  49 ILE N    N   -1.101   2.725  -3.270 1.00 . A A .  49 ILE N    1 1 
       15 31404 1 1  49 ILE O    O   -2.411   5.175  -2.780 1.00 . A A .  49 ILE O    1 1 
       15 31405 1 1  50 HIS C    C   -0.698   8.302  -1.207 1.00 . A A .  50 HIS C    1 1 
       15 31406 1 1  50 HIS CA   C   -1.243   6.913  -0.796 1.00 . A A .  50 HIS CA   1 1 
       15 31407 1 1  50 HIS CB   C   -1.089   6.632   0.708 1.00 . A A .  50 HIS CB   1 1 
       15 31408 1 1  50 HIS CD2  C   -2.584   4.537   0.847 1.00 . A A .  50 HIS CD2  1 1 
       15 31409 1 1  50 HIS CE1  C   -4.062   5.222   2.361 1.00 . A A .  50 HIS CE1  1 1 
       15 31410 1 1  50 HIS CG   C   -2.217   5.788   1.246 1.00 . A A .  50 HIS CG   1 1 
       15 31411 1 1  50 HIS H    H    0.366   5.647  -1.377 1.00 . A A .  50 HIS H    1 1 
       15 31412 1 1  50 HIS HA   H   -2.312   6.938  -1.015 1.00 . A A .  50 HIS HA   1 1 
       15 31413 1 1  50 HIS HB2  H   -0.134   6.143   0.906 1.00 . A A .  50 HIS HB2  1 1 
       15 31414 1 1  50 HIS HB3  H   -1.098   7.570   1.262 1.00 . A A .  50 HIS HB3  1 1 
       15 31415 1 1  50 HIS HD1  H   -3.119   7.094   2.646 1.00 . A A .  50 HIS HD1  1 1 
       15 31416 1 1  50 HIS HD2  H   -2.089   3.941   0.096 1.00 . A A .  50 HIS HD2  1 1 
       15 31417 1 1  50 HIS HE1  H   -4.890   5.253   3.054 1.00 . A A .  50 HIS HE1  1 1 
       15 31418 1 1  50 HIS N    N   -0.624   5.804  -1.542 1.00 . A A .  50 HIS N    1 1 
       15 31419 1 1  50 HIS ND1  N   -3.136   6.186   2.183 1.00 . A A .  50 HIS ND1  1 1 
       15 31420 1 1  50 HIS NE2  N   -3.736   4.187   1.557 1.00 . A A .  50 HIS NE2  1 1 
       15 31421 1 1  50 HIS O    O    0.175   8.407  -2.066 1.00 . A A .  50 HIS O    1 1 
       15 31422 1 1  51 ALA C    C    0.256  11.378  -0.951 1.00 . A A .  51 ALA C    1 1 
       15 31423 1 1  51 ALA CA   C   -1.130  10.744  -1.152 1.00 . A A .  51 ALA CA   1 1 
       15 31424 1 1  51 ALA CB   C   -2.239  11.600  -0.523 1.00 . A A .  51 ALA CB   1 1 
       15 31425 1 1  51 ALA H    H   -1.971   9.218   0.070 1.00 . A A .  51 ALA H    1 1 
       15 31426 1 1  51 ALA HA   H   -1.276  10.723  -2.224 1.00 . A A .  51 ALA HA   1 1 
       15 31427 1 1  51 ALA HB1  H   -2.113  11.649   0.560 1.00 . A A .  51 ALA HB1  1 1 
       15 31428 1 1  51 ALA HB2  H   -2.193  12.613  -0.926 1.00 . A A .  51 ALA HB2  1 1 
       15 31429 1 1  51 ALA HB3  H   -3.218  11.179  -0.750 1.00 . A A .  51 ALA HB3  1 1 
       15 31430 1 1  51 ALA N    N   -1.275   9.374  -0.647 1.00 . A A .  51 ALA N    1 1 
       15 31431 1 1  51 ALA O    O    0.772  12.001  -1.874 1.00 . A A .  51 ALA O    1 1 
       15 31432 1 1  52 ASN C    C    3.154  10.561   0.904 1.00 . A A .  52 ASN C    1 1 
       15 31433 1 1  52 ASN CA   C    2.180  11.722   0.587 1.00 . A A .  52 ASN CA   1 1 
       15 31434 1 1  52 ASN CB   C    2.032  12.746   1.731 1.00 . A A .  52 ASN CB   1 1 
       15 31435 1 1  52 ASN CG   C    1.262  13.978   1.269 1.00 . A A .  52 ASN CG   1 1 
       15 31436 1 1  52 ASN H    H    0.365  10.635   0.910 1.00 . A A .  52 ASN H    1 1 
       15 31437 1 1  52 ASN HA   H    2.609  12.251  -0.266 1.00 . A A .  52 ASN HA   1 1 
       15 31438 1 1  52 ASN HB2  H    1.522  12.284   2.577 1.00 . A A .  52 ASN HB2  1 1 
       15 31439 1 1  52 ASN HB3  H    3.013  13.083   2.065 1.00 . A A .  52 ASN HB3  1 1 
       15 31440 1 1  52 ASN HD21 H   -0.313  13.618   2.497 1.00 . A A .  52 ASN HD21 1 1 
       15 31441 1 1  52 ASN HD22 H   -0.501  14.931   1.353 1.00 . A A .  52 ASN HD22 1 1 
       15 31442 1 1  52 ASN N    N    0.847  11.214   0.231 1.00 . A A .  52 ASN N    1 1 
       15 31443 1 1  52 ASN ND2  N    0.039  14.170   1.727 1.00 . A A .  52 ASN ND2  1 1 
       15 31444 1 1  52 ASN O    O    2.874   9.405   0.579 1.00 . A A .  52 ASN O    1 1 
       15 31445 1 1  52 ASN OD1  O    1.754  14.771   0.474 1.00 . A A .  52 ASN OD1  1 1 
       15 31446 1 1  53 GLY C    C    6.164  10.061   3.020 1.00 . A A .  53 GLY C    1 1 
       15 31447 1 1  53 GLY CA   C    5.394   9.858   1.720 1.00 . A A .  53 GLY CA   1 1 
       15 31448 1 1  53 GLY H    H    4.503  11.800   1.771 1.00 . A A .  53 GLY H    1 1 
       15 31449 1 1  53 GLY HA2  H    4.992   8.846   1.702 1.00 . A A .  53 GLY HA2  1 1 
       15 31450 1 1  53 GLY HA3  H    6.115   9.937   0.905 1.00 . A A .  53 GLY HA3  1 1 
       15 31451 1 1  53 GLY N    N    4.325  10.844   1.494 1.00 . A A .  53 GLY N    1 1 
       15 31452 1 1  53 GLY O    O    7.229  10.670   3.008 1.00 . A A .  53 GLY O    1 1 
       15 31453 1 1  54 SER C    C    5.413   8.680   6.450 1.00 . A A .  54 SER C    1 1 
       15 31454 1 1  54 SER CA   C    6.292   9.470   5.461 1.00 . A A .  54 SER CA   1 1 
       15 31455 1 1  54 SER CB   C    6.572  10.889   5.998 1.00 . A A .  54 SER CB   1 1 
       15 31456 1 1  54 SER H    H    4.757   9.067   4.047 1.00 . A A .  54 SER H    1 1 
       15 31457 1 1  54 SER HA   H    7.250   8.956   5.400 1.00 . A A .  54 SER HA   1 1 
       15 31458 1 1  54 SER HB2  H    5.729  11.529   5.746 1.00 . A A .  54 SER HB2  1 1 
       15 31459 1 1  54 SER HB3  H    6.674  10.852   7.083 1.00 . A A .  54 SER HB3  1 1 
       15 31460 1 1  54 SER HG   H    7.708  11.316   4.487 1.00 . A A .  54 SER HG   1 1 
       15 31461 1 1  54 SER N    N    5.665   9.500   4.123 1.00 . A A .  54 SER N    1 1 
       15 31462 1 1  54 SER O    O    4.464   9.224   7.009 1.00 . A A .  54 SER O    1 1 
       15 31463 1 1  54 SER OG   O    7.759  11.449   5.458 1.00 . A A .  54 SER OG   1 1 
       15 31464 1 1  55 CYS C    C    4.820   6.627   8.955 1.00 . A A .  55 CYS C    1 1 
       15 31465 1 1  55 CYS CA   C    4.960   6.396   7.420 1.00 . A A .  55 CYS CA   1 1 
       15 31466 1 1  55 CYS CB   C    5.605   5.040   7.094 1.00 . A A .  55 CYS CB   1 1 
       15 31467 1 1  55 CYS H    H    6.452   6.982   6.096 1.00 . A A .  55 CYS H    1 1 
       15 31468 1 1  55 CYS HA   H    3.957   6.378   7.001 1.00 . A A .  55 CYS HA   1 1 
       15 31469 1 1  55 CYS HB2  H    6.602   5.012   7.535 1.00 . A A .  55 CYS HB2  1 1 
       15 31470 1 1  55 CYS HB3  H    5.020   4.255   7.575 1.00 . A A .  55 CYS HB3  1 1 
       15 31471 1 1  55 CYS N    N    5.731   7.399   6.670 1.00 . A A .  55 CYS N    1 1 
       15 31472 1 1  55 CYS O    O    4.846   5.683   9.747 1.00 . A A .  55 CYS O    1 1 
       15 31473 1 1  55 CYS SG   S    5.735   4.635   5.326 1.00 . A A .  55 CYS SG   1 1 
       15 31474 1 1  56 GLN C    C    3.346   8.898  11.228 1.00 . A A .  56 GLN C    1 1 
       15 31475 1 1  56 GLN CA   C    4.699   8.275  10.818 1.00 . A A .  56 GLN CA   1 1 
       15 31476 1 1  56 GLN CB   C    5.841   9.277  11.074 1.00 . A A .  56 GLN CB   1 1 
       15 31477 1 1  56 GLN CD   C    7.480   7.873  12.429 1.00 . A A .  56 GLN CD   1 1 
       15 31478 1 1  56 GLN CG   C    7.235   8.618  11.116 1.00 . A A .  56 GLN CG   1 1 
       15 31479 1 1  56 GLN H    H    4.600   8.605   8.705 1.00 . A A .  56 GLN H    1 1 
       15 31480 1 1  56 GLN HA   H    4.885   7.392  11.426 1.00 . A A .  56 GLN HA   1 1 
       15 31481 1 1  56 GLN HB2  H    5.831  10.037  10.290 1.00 . A A .  56 GLN HB2  1 1 
       15 31482 1 1  56 GLN HB3  H    5.674   9.783  12.028 1.00 . A A .  56 GLN HB3  1 1 
       15 31483 1 1  56 GLN HE21 H    8.666   9.325  13.194 1.00 . A A .  56 GLN HE21 1 1 
       15 31484 1 1  56 GLN HE22 H    8.250   8.010  14.271 1.00 . A A .  56 GLN HE22 1 1 
       15 31485 1 1  56 GLN HG2  H    7.353   7.928  10.279 1.00 . A A .  56 GLN HG2  1 1 
       15 31486 1 1  56 GLN HG3  H    7.989   9.399  11.011 1.00 . A A .  56 GLN HG3  1 1 
       15 31487 1 1  56 GLN N    N    4.714   7.880   9.406 1.00 . A A .  56 GLN N    1 1 
       15 31488 1 1  56 GLN NE2  N    8.213   8.447  13.357 1.00 . A A .  56 GLN NE2  1 1 
       15 31489 1 1  56 GLN O    O    2.825   9.751  10.501 1.00 . A A .  56 GLN O    1 1 
       15 31490 1 1  56 GLN OE1  O    6.979   6.781  12.657 1.00 . A A .  56 GLN OE1  1 1 
       15 31491 1 1  57 PRO C    C    1.755  10.301  13.770 1.00 . A A .  57 PRO C    1 1 
       15 31492 1 1  57 PRO CA   C    1.527   9.056  12.910 1.00 . A A .  57 PRO CA   1 1 
       15 31493 1 1  57 PRO CB   C    0.917   7.950  13.782 1.00 . A A .  57 PRO CB   1 1 
       15 31494 1 1  57 PRO CD   C    3.143   7.334  13.165 1.00 . A A .  57 PRO CD   1 1 
       15 31495 1 1  57 PRO CG   C    2.148   7.225  14.319 1.00 . A A .  57 PRO CG   1 1 
       15 31496 1 1  57 PRO HA   H    0.852   9.303  12.095 1.00 . A A .  57 PRO HA   1 1 
       15 31497 1 1  57 PRO HB2  H    0.297   8.344  14.590 1.00 . A A .  57 PRO HB2  1 1 
       15 31498 1 1  57 PRO HB3  H    0.333   7.269  13.169 1.00 . A A .  57 PRO HB3  1 1 
       15 31499 1 1  57 PRO HD2  H    4.158   7.429  13.553 1.00 . A A .  57 PRO HD2  1 1 
       15 31500 1 1  57 PRO HD3  H    3.049   6.453  12.530 1.00 . A A .  57 PRO HD3  1 1 
       15 31501 1 1  57 PRO HG2  H    2.535   7.747  15.196 1.00 . A A .  57 PRO HG2  1 1 
       15 31502 1 1  57 PRO HG3  H    1.929   6.184  14.556 1.00 . A A .  57 PRO HG3  1 1 
       15 31503 1 1  57 PRO N    N    2.765   8.499  12.381 1.00 . A A .  57 PRO N    1 1 
       15 31504 1 1  57 PRO O    O    2.795  10.456  14.413 1.00 . A A .  57 PRO O    1 1 
       15 31505 1 1  58 ALA C    C   -0.355  11.393  16.063 1.00 . A A .  58 ALA C    1 1 
       15 31506 1 1  58 ALA CA   C    0.507  12.057  14.972 1.00 . A A .  58 ALA CA   1 1 
       15 31507 1 1  58 ALA CB   C   -0.161  13.323  14.416 1.00 . A A .  58 ALA CB   1 1 
       15 31508 1 1  58 ALA H    H   -0.100  10.936  13.291 1.00 . A A .  58 ALA H    1 1 
       15 31509 1 1  58 ALA HA   H    1.471  12.331  15.405 1.00 . A A .  58 ALA HA   1 1 
       15 31510 1 1  58 ALA HB1  H   -1.124  13.076  13.966 1.00 . A A .  58 ALA HB1  1 1 
       15 31511 1 1  58 ALA HB2  H   -0.319  14.043  15.219 1.00 . A A .  58 ALA HB2  1 1 
       15 31512 1 1  58 ALA HB3  H    0.475  13.779  13.655 1.00 . A A .  58 ALA HB3  1 1 
       15 31513 1 1  58 ALA N    N    0.707  11.123  13.867 1.00 . A A .  58 ALA N    1 1 
       15 31514 1 1  58 ALA O    O   -1.340  10.715  15.745 1.00 . A A .  58 ALA O    1 1 
       15 31515 1 1  59 ILE C    C   -1.844  12.453  18.701 1.00 . A A .  59 ILE C    1 1 
       15 31516 1 1  59 ILE CA   C   -0.902  11.266  18.471 1.00 . A A .  59 ILE CA   1 1 
       15 31517 1 1  59 ILE CB   C   -0.110  10.877  19.741 1.00 . A A .  59 ILE CB   1 1 
       15 31518 1 1  59 ILE CD1  C    0.544   8.516  18.837 1.00 . A A .  59 ILE CD1  1 1 
       15 31519 1 1  59 ILE CG1  C    1.001   9.827  19.490 1.00 . A A .  59 ILE CG1  1 1 
       15 31520 1 1  59 ILE CG2  C   -1.092  10.368  20.814 1.00 . A A .  59 ILE CG2  1 1 
       15 31521 1 1  59 ILE H    H    0.804  12.166  17.539 1.00 . A A .  59 ILE H    1 1 
       15 31522 1 1  59 ILE HA   H   -1.518  10.410  18.198 1.00 . A A .  59 ILE HA   1 1 
       15 31523 1 1  59 ILE HB   H    0.375  11.769  20.138 1.00 . A A .  59 ILE HB   1 1 
       15 31524 1 1  59 ILE HD11 H    0.120   8.711  17.853 1.00 . A A .  59 ILE HD11 1 1 
       15 31525 1 1  59 ILE HD12 H    1.404   7.856  18.719 1.00 . A A .  59 ILE HD12 1 1 
       15 31526 1 1  59 ILE HD13 H   -0.193   8.017  19.466 1.00 . A A .  59 ILE HD13 1 1 
       15 31527 1 1  59 ILE HG12 H    1.769  10.267  18.856 1.00 . A A .  59 ILE HG12 1 1 
       15 31528 1 1  59 ILE HG13 H    1.477   9.589  20.443 1.00 . A A .  59 ILE HG13 1 1 
       15 31529 1 1  59 ILE HG21 H   -1.694   9.546  20.426 1.00 . A A .  59 ILE HG21 1 1 
       15 31530 1 1  59 ILE HG22 H   -0.543  10.011  21.683 1.00 . A A .  59 ILE HG22 1 1 
       15 31531 1 1  59 ILE HG23 H   -1.755  11.172  21.131 1.00 . A A .  59 ILE HG23 1 1 
       15 31532 1 1  59 ILE N    N   -0.018  11.606  17.340 1.00 . A A .  59 ILE N    1 1 
       15 31533 1 1  59 ILE O    O   -1.391  13.567  18.973 1.00 . A A .  59 ILE O    1 1 
       15 31534 1 1  60 LYS C    C   -5.542  12.649  18.142 1.00 . A A .  60 LYS C    1 1 
       15 31535 1 1  60 LYS CA   C   -4.113  13.229  18.039 1.00 . A A .  60 LYS CA   1 1 
       15 31536 1 1  60 LYS CB   C   -3.669  13.648  16.614 1.00 . A A .  60 LYS CB   1 1 
       15 31537 1 1  60 LYS CD   C   -3.817  15.070  14.555 1.00 . A A .  60 LYS CD   1 1 
       15 31538 1 1  60 LYS CE   C   -4.715  15.791  13.542 1.00 . A A .  60 LYS CE   1 1 
       15 31539 1 1  60 LYS CG   C   -4.584  14.578  15.802 1.00 . A A .  60 LYS CG   1 1 
       15 31540 1 1  60 LYS H    H   -3.431  11.257  18.396 1.00 . A A .  60 LYS H    1 1 
       15 31541 1 1  60 LYS HA   H   -4.051  14.102  18.689 1.00 . A A .  60 LYS HA   1 1 
       15 31542 1 1  60 LYS HB2  H   -2.701  14.144  16.707 1.00 . A A .  60 LYS HB2  1 1 
       15 31543 1 1  60 LYS HB3  H   -3.506  12.744  16.027 1.00 . A A .  60 LYS HB3  1 1 
       15 31544 1 1  60 LYS HD2  H   -3.019  15.745  14.875 1.00 . A A .  60 LYS HD2  1 1 
       15 31545 1 1  60 LYS HD3  H   -3.358  14.217  14.051 1.00 . A A .  60 LYS HD3  1 1 
       15 31546 1 1  60 LYS HE2  H   -5.435  15.066  13.151 1.00 . A A .  60 LYS HE2  1 1 
       15 31547 1 1  60 LYS HE3  H   -5.264  16.595  14.037 1.00 . A A .  60 LYS HE3  1 1 
       15 31548 1 1  60 LYS HG2  H   -5.476  14.028  15.496 1.00 . A A .  60 LYS HG2  1 1 
       15 31549 1 1  60 LYS HG3  H   -4.877  15.435  16.410 1.00 . A A .  60 LYS HG3  1 1 
       15 31550 1 1  60 LYS HZ1  H   -3.211  15.676  12.099 1.00 . A A .  60 LYS HZ1  1 1 
       15 31551 1 1  60 LYS HZ2  H   -4.520  16.487  11.603 1.00 . A A .  60 LYS HZ2  1 1 
       15 31552 1 1  60 LYS HZ3  H   -3.475  17.224  12.637 1.00 . A A .  60 LYS HZ3  1 1 
       15 31553 1 1  60 LYS N    N   -3.143  12.227  18.503 1.00 . A A .  60 LYS N    1 1 
       15 31554 1 1  60 LYS NZ   N   -3.927  16.341  12.411 1.00 . A A .  60 LYS NZ   1 1 
       15 31555 1 1  60 LYS O    O   -5.762  11.475  17.852 1.00 . A A .  60 LYS O    1 1 
       15 31556 1 1  61 ASP C    C   -7.985  11.769  19.868 1.00 . A A .  61 ASP C    1 1 
       15 31557 1 1  61 ASP CA   C   -7.881  13.026  18.968 1.00 . A A .  61 ASP CA   1 1 
       15 31558 1 1  61 ASP CB   C   -8.739  12.920  17.691 1.00 . A A .  61 ASP CB   1 1 
       15 31559 1 1  61 ASP CG   C  -10.235  12.955  18.028 1.00 . A A .  61 ASP CG   1 1 
       15 31560 1 1  61 ASP H    H   -6.256  14.402  18.828 1.00 . A A .  61 ASP H    1 1 
       15 31561 1 1  61 ASP HA   H   -8.307  13.839  19.557 1.00 . A A .  61 ASP HA   1 1 
       15 31562 1 1  61 ASP HB2  H   -8.516  13.769  17.041 1.00 . A A .  61 ASP HB2  1 1 
       15 31563 1 1  61 ASP HB3  H   -8.491  12.004  17.150 1.00 . A A .  61 ASP HB3  1 1 
       15 31564 1 1  61 ASP N    N   -6.496  13.440  18.650 1.00 . A A .  61 ASP N    1 1 
       15 31565 1 1  61 ASP O    O   -8.788  10.868  19.626 1.00 . A A .  61 ASP O    1 1 
       15 31566 1 1  61 ASP OD1  O  -10.674  13.970  18.618 1.00 . A A .  61 ASP OD1  1 1 
       15 31567 1 1  61 ASP OD2  O  -10.980  12.009  17.686 1.00 . A A .  61 ASP OD2  1 1 
       15 31568 1 1  62 GLY C    C   -6.615   9.235  21.338 1.00 . A A .  62 GLY C    1 1 
       15 31569 1 1  62 GLY CA   C   -7.141  10.573  21.873 1.00 . A A .  62 GLY CA   1 1 
       15 31570 1 1  62 GLY H    H   -6.474  12.431  21.037 1.00 . A A .  62 GLY H    1 1 
       15 31571 1 1  62 GLY HA2  H   -6.532  10.848  22.734 1.00 . A A .  62 GLY HA2  1 1 
       15 31572 1 1  62 GLY HA3  H   -8.170  10.403  22.196 1.00 . A A .  62 GLY HA3  1 1 
       15 31573 1 1  62 GLY N    N   -7.125  11.673  20.894 1.00 . A A .  62 GLY N    1 1 
       15 31574 1 1  62 GLY O    O   -6.773   8.207  22.001 1.00 . A A .  62 GLY O    1 1 
       15 31575 1 1  63 GLN C    C   -4.356   8.373  18.535 1.00 . A A .  63 GLN C    1 1 
       15 31576 1 1  63 GLN CA   C   -5.553   8.028  19.440 1.00 . A A .  63 GLN CA   1 1 
       15 31577 1 1  63 GLN CB   C   -6.760   7.396  18.711 1.00 . A A .  63 GLN CB   1 1 
       15 31578 1 1  63 GLN CD   C   -8.840   7.912  17.356 1.00 . A A .  63 GLN CD   1 1 
       15 31579 1 1  63 GLN CG   C   -7.375   8.269  17.600 1.00 . A A .  63 GLN CG   1 1 
       15 31580 1 1  63 GLN H    H   -5.903  10.102  19.658 1.00 . A A .  63 GLN H    1 1 
       15 31581 1 1  63 GLN HA   H   -5.188   7.299  20.167 1.00 . A A .  63 GLN HA   1 1 
       15 31582 1 1  63 GLN HB2  H   -6.471   6.435  18.285 1.00 . A A .  63 GLN HB2  1 1 
       15 31583 1 1  63 GLN HB3  H   -7.530   7.192  19.458 1.00 . A A .  63 GLN HB3  1 1 
       15 31584 1 1  63 GLN HE21 H   -9.518   9.586  18.294 1.00 . A A .  63 GLN HE21 1 1 
       15 31585 1 1  63 GLN HE22 H  -10.725   8.493  17.624 1.00 . A A .  63 GLN HE22 1 1 
       15 31586 1 1  63 GLN HG2  H   -7.322   9.321  17.876 1.00 . A A .  63 GLN HG2  1 1 
       15 31587 1 1  63 GLN HG3  H   -6.813   8.140  16.675 1.00 . A A .  63 GLN HG3  1 1 
       15 31588 1 1  63 GLN N    N   -6.005   9.224  20.153 1.00 . A A .  63 GLN N    1 1 
       15 31589 1 1  63 GLN NE2  N   -9.769   8.731  17.802 1.00 . A A .  63 GLN NE2  1 1 
       15 31590 1 1  63 GLN O    O   -3.730   9.416  18.715 1.00 . A A .  63 GLN O    1 1 
       15 31591 1 1  63 GLN OE1  O   -9.171   6.876  16.794 1.00 . A A .  63 GLN OE1  1 1 
       15 31592 1 1  64 ALA C    C   -3.312   7.738  15.226 1.00 . A A .  64 ALA C    1 1 
       15 31593 1 1  64 ALA CA   C   -2.858   7.715  16.690 1.00 . A A .  64 ALA CA   1 1 
       15 31594 1 1  64 ALA CB   C   -1.844   6.595  16.935 1.00 . A A .  64 ALA CB   1 1 
       15 31595 1 1  64 ALA H    H   -4.551   6.676  17.439 1.00 . A A .  64 ALA H    1 1 
       15 31596 1 1  64 ALA HA   H   -2.371   8.664  16.916 1.00 . A A .  64 ALA HA   1 1 
       15 31597 1 1  64 ALA HB1  H   -2.287   5.633  16.679 1.00 . A A .  64 ALA HB1  1 1 
       15 31598 1 1  64 ALA HB2  H   -0.962   6.765  16.318 1.00 . A A .  64 ALA HB2  1 1 
       15 31599 1 1  64 ALA HB3  H   -1.544   6.583  17.983 1.00 . A A .  64 ALA HB3  1 1 
       15 31600 1 1  64 ALA N    N   -3.996   7.505  17.585 1.00 . A A .  64 ALA N    1 1 
       15 31601 1 1  64 ALA O    O   -3.868   6.754  14.736 1.00 . A A .  64 ALA O    1 1 
       15 31602 1 1  65 VAL C    C   -2.400   8.223  12.220 1.00 . A A .  65 VAL C    1 1 
       15 31603 1 1  65 VAL CA   C   -3.406   8.984  13.093 1.00 . A A .  65 VAL CA   1 1 
       15 31604 1 1  65 VAL CB   C   -3.565  10.471  12.675 1.00 . A A .  65 VAL CB   1 1 
       15 31605 1 1  65 VAL CG1  C   -4.067  10.586  11.222 1.00 . A A .  65 VAL CG1  1 1 
       15 31606 1 1  65 VAL CG2  C   -4.580  11.188  13.584 1.00 . A A .  65 VAL CG2  1 1 
       15 31607 1 1  65 VAL H    H   -2.548   9.597  14.980 1.00 . A A .  65 VAL H    1 1 
       15 31608 1 1  65 VAL HA   H   -4.382   8.515  12.959 1.00 . A A .  65 VAL HA   1 1 
       15 31609 1 1  65 VAL HB   H   -2.600  10.975  12.773 1.00 . A A .  65 VAL HB   1 1 
       15 31610 1 1  65 VAL HG11 H   -5.001  10.034  11.104 1.00 . A A .  65 VAL HG11 1 1 
       15 31611 1 1  65 VAL HG12 H   -4.244  11.631  10.969 1.00 . A A .  65 VAL HG12 1 1 
       15 31612 1 1  65 VAL HG13 H   -3.333  10.189  10.523 1.00 . A A .  65 VAL HG13 1 1 
       15 31613 1 1  65 VAL HG21 H   -4.251  11.157  14.621 1.00 . A A .  65 VAL HG21 1 1 
       15 31614 1 1  65 VAL HG22 H   -4.675  12.232  13.283 1.00 . A A .  65 VAL HG22 1 1 
       15 31615 1 1  65 VAL HG23 H   -5.556  10.707  13.510 1.00 . A A .  65 VAL HG23 1 1 
       15 31616 1 1  65 VAL N    N   -3.034   8.829  14.511 1.00 . A A .  65 VAL N    1 1 
       15 31617 1 1  65 VAL O    O   -1.485   8.823  11.665 1.00 . A A .  65 VAL O    1 1 
       15 31618 1 1  66 ALA C    C   -0.538   6.223  10.731 1.00 . A A .  66 ALA C    1 1 
       15 31619 1 1  66 ALA CA   C   -1.878   5.844  11.393 1.00 . A A .  66 ALA CA   1 1 
       15 31620 1 1  66 ALA CB   C   -2.873   5.234  10.392 1.00 . A A .  66 ALA CB   1 1 
       15 31621 1 1  66 ALA H    H   -3.307   6.556  12.790 1.00 . A A .  66 ALA H    1 1 
       15 31622 1 1  66 ALA HA   H   -1.616   5.054  12.099 1.00 . A A .  66 ALA HA   1 1 
       15 31623 1 1  66 ALA HB1  H   -3.215   5.994   9.689 1.00 . A A .  66 ALA HB1  1 1 
       15 31624 1 1  66 ALA HB2  H   -2.392   4.423   9.844 1.00 . A A .  66 ALA HB2  1 1 
       15 31625 1 1  66 ALA HB3  H   -3.736   4.833  10.925 1.00 . A A .  66 ALA HB3  1 1 
       15 31626 1 1  66 ALA N    N   -2.589   6.893  12.153 1.00 . A A .  66 ALA N    1 1 
       15 31627 1 1  66 ALA O    O    0.501   5.722  11.155 1.00 . A A .  66 ALA O    1 1 
       15 31628 1 1  67 ALA C    C    0.188   9.023   8.411 1.00 . A A .  67 ALA C    1 1 
       15 31629 1 1  67 ALA CA   C    0.583   7.675   9.047 1.00 . A A .  67 ALA CA   1 1 
       15 31630 1 1  67 ALA CB   C    1.162   6.671   8.040 1.00 . A A .  67 ALA CB   1 1 
       15 31631 1 1  67 ALA H    H   -1.478   7.463   9.473 1.00 . A A .  67 ALA H    1 1 
       15 31632 1 1  67 ALA HA   H    1.350   7.872   9.794 1.00 . A A .  67 ALA HA   1 1 
       15 31633 1 1  67 ALA HB1  H    0.405   6.382   7.310 1.00 . A A .  67 ALA HB1  1 1 
       15 31634 1 1  67 ALA HB2  H    1.997   7.137   7.518 1.00 . A A .  67 ALA HB2  1 1 
       15 31635 1 1  67 ALA HB3  H    1.528   5.783   8.559 1.00 . A A .  67 ALA HB3  1 1 
       15 31636 1 1  67 ALA N    N   -0.577   7.080   9.707 1.00 . A A .  67 ALA N    1 1 
       15 31637 1 1  67 ALA O    O   -0.021   9.109   7.201 1.00 . A A .  67 ALA O    1 1 
       15 31638 1 1  68 GLU C    C    0.358  12.003   7.687 1.00 . A A .  68 GLU C    1 1 
       15 31639 1 1  68 GLU CA   C   -0.506  11.373   8.794 1.00 . A A .  68 GLU CA   1 1 
       15 31640 1 1  68 GLU CB   C   -0.682  12.315  10.008 1.00 . A A .  68 GLU CB   1 1 
       15 31641 1 1  68 GLU CD   C   -1.990  14.381  10.777 1.00 . A A .  68 GLU CD   1 1 
       15 31642 1 1  68 GLU CG   C   -1.271  13.683   9.618 1.00 . A A .  68 GLU CG   1 1 
       15 31643 1 1  68 GLU H    H    0.226   9.939  10.210 1.00 . A A .  68 GLU H    1 1 
       15 31644 1 1  68 GLU HA   H   -1.495  11.206   8.366 1.00 . A A .  68 GLU HA   1 1 
       15 31645 1 1  68 GLU HB2  H   -1.355  11.830  10.715 1.00 . A A .  68 GLU HB2  1 1 
       15 31646 1 1  68 GLU HB3  H    0.279  12.466  10.504 1.00 . A A .  68 GLU HB3  1 1 
       15 31647 1 1  68 GLU HG2  H   -0.472  14.326   9.243 1.00 . A A .  68 GLU HG2  1 1 
       15 31648 1 1  68 GLU HG3  H   -1.994  13.542   8.815 1.00 . A A .  68 GLU HG3  1 1 
       15 31649 1 1  68 GLU N    N    0.017  10.067   9.232 1.00 . A A .  68 GLU N    1 1 
       15 31650 1 1  68 GLU O    O   -0.181  12.553   6.726 1.00 . A A .  68 GLU O    1 1 
       15 31651 1 1  68 GLU OE1  O   -3.187  14.078  10.995 1.00 . A A .  68 GLU OE1  1 1 
       15 31652 1 1  68 GLU OE2  O   -1.421  15.275  11.438 1.00 . A A .  68 GLU OE2  1 1 
       15 31653 1 1  69 ALA C    C    2.742  11.461   5.482 1.00 . A A .  69 ALA C    1 1 
       15 31654 1 1  69 ALA CA   C    2.609  12.365   6.738 1.00 . A A .  69 ALA CA   1 1 
       15 31655 1 1  69 ALA CB   C    3.939  12.663   7.438 1.00 . A A .  69 ALA CB   1 1 
       15 31656 1 1  69 ALA H    H    2.080  11.368   8.550 1.00 . A A .  69 ALA H    1 1 
       15 31657 1 1  69 ALA HA   H    2.217  13.315   6.371 1.00 . A A .  69 ALA HA   1 1 
       15 31658 1 1  69 ALA HB1  H    4.389  11.743   7.808 1.00 . A A .  69 ALA HB1  1 1 
       15 31659 1 1  69 ALA HB2  H    4.617  13.155   6.740 1.00 . A A .  69 ALA HB2  1 1 
       15 31660 1 1  69 ALA HB3  H    3.771  13.340   8.279 1.00 . A A .  69 ALA HB3  1 1 
       15 31661 1 1  69 ALA N    N    1.685  11.852   7.754 1.00 . A A .  69 ALA N    1 1 
       15 31662 1 1  69 ALA O    O    3.402  11.845   4.517 1.00 . A A .  69 ALA O    1 1 
       15 31663 1 1  70 ALA C    C    0.506   9.700   3.600 1.00 . A A .  70 ALA C    1 1 
       15 31664 1 1  70 ALA CA   C    1.890   9.479   4.242 1.00 . A A .  70 ALA CA   1 1 
       15 31665 1 1  70 ALA CB   C    2.111   8.007   4.591 1.00 . A A .  70 ALA CB   1 1 
       15 31666 1 1  70 ALA H    H    1.600  10.005   6.289 1.00 . A A .  70 ALA H    1 1 
       15 31667 1 1  70 ALA HA   H    2.628   9.761   3.493 1.00 . A A .  70 ALA HA   1 1 
       15 31668 1 1  70 ALA HB1  H    1.329   7.669   5.270 1.00 . A A .  70 ALA HB1  1 1 
       15 31669 1 1  70 ALA HB2  H    2.072   7.416   3.677 1.00 . A A .  70 ALA HB2  1 1 
       15 31670 1 1  70 ALA HB3  H    3.083   7.860   5.060 1.00 . A A .  70 ALA HB3  1 1 
       15 31671 1 1  70 ALA N    N    2.088  10.291   5.451 1.00 . A A .  70 ALA N    1 1 
       15 31672 1 1  70 ALA O    O    0.329   9.440   2.412 1.00 . A A .  70 ALA O    1 1 
       15 31673 1 1  71 GLY C    C   -2.827   9.895   3.501 1.00 . A A .  71 GLY C    1 1 
       15 31674 1 1  71 GLY CA   C   -1.671  10.848   3.802 1.00 . A A .  71 GLY CA   1 1 
       15 31675 1 1  71 GLY H    H   -0.272  10.368   5.337 1.00 . A A .  71 GLY H    1 1 
       15 31676 1 1  71 GLY HA2  H   -2.033  11.584   4.512 1.00 . A A .  71 GLY HA2  1 1 
       15 31677 1 1  71 GLY HA3  H   -1.425  11.363   2.874 1.00 . A A .  71 GLY HA3  1 1 
       15 31678 1 1  71 GLY N    N   -0.457  10.241   4.350 1.00 . A A .  71 GLY N    1 1 
       15 31679 1 1  71 GLY O    O   -2.774   8.683   3.736 1.00 . A A .  71 GLY O    1 1 
       15 31680 1 1  72 GLY C    C   -4.944   8.982   1.252 1.00 . A A .  72 GLY C    1 1 
       15 31681 1 1  72 GLY CA   C   -5.117   9.778   2.546 1.00 . A A .  72 GLY CA   1 1 
       15 31682 1 1  72 GLY H    H   -3.863  11.487   2.818 1.00 . A A .  72 GLY H    1 1 
       15 31683 1 1  72 GLY HA2  H   -5.426   9.084   3.326 1.00 . A A .  72 GLY HA2  1 1 
       15 31684 1 1  72 GLY HA3  H   -5.911  10.508   2.387 1.00 . A A .  72 GLY HA3  1 1 
       15 31685 1 1  72 GLY N    N   -3.899  10.482   2.961 1.00 . A A .  72 GLY N    1 1 
       15 31686 1 1  72 GLY O    O   -3.828   8.728   0.791 1.00 . A A .  72 GLY O    1 1 
       15 31687 1 1  73 HIS C    C   -5.543   9.035  -1.690 1.00 . A A .  73 HIS C    1 1 
       15 31688 1 1  73 HIS CA   C   -6.090   7.988  -0.681 1.00 . A A .  73 HIS CA   1 1 
       15 31689 1 1  73 HIS CB   C   -7.515   7.507  -1.034 1.00 . A A .  73 HIS CB   1 1 
       15 31690 1 1  73 HIS CD2  C   -8.372   6.495   1.141 1.00 . A A .  73 HIS CD2  1 1 
       15 31691 1 1  73 HIS CE1  C   -9.342   4.653   0.453 1.00 . A A .  73 HIS CE1  1 1 
       15 31692 1 1  73 HIS CG   C   -8.129   6.402  -0.198 1.00 . A A .  73 HIS CG   1 1 
       15 31693 1 1  73 HIS H    H   -6.947   8.881   1.049 1.00 . A A .  73 HIS H    1 1 
       15 31694 1 1  73 HIS HA   H   -5.428   7.121  -0.700 1.00 . A A .  73 HIS HA   1 1 
       15 31695 1 1  73 HIS HB2  H   -8.185   8.366  -0.995 1.00 . A A .  73 HIS HB2  1 1 
       15 31696 1 1  73 HIS HB3  H   -7.506   7.161  -2.062 1.00 . A A .  73 HIS HB3  1 1 
       15 31697 1 1  73 HIS HD2  H   -8.117   7.330   1.777 1.00 . A A .  73 HIS HD2  1 1 
       15 31698 1 1  73 HIS HE1  H   -9.968   3.773   0.441 1.00 . A A .  73 HIS HE1  1 1 
       15 31699 1 1  73 HIS HE2  H   -9.527   5.323   2.441 1.00 . A A .  73 HIS HE2  1 1 
       15 31700 1 1  73 HIS N    N   -6.068   8.562   0.669 1.00 . A A .  73 HIS N    1 1 
       15 31701 1 1  73 HIS ND1  N   -8.777   5.225  -0.633 1.00 . A A .  73 HIS ND1  1 1 
       15 31702 1 1  73 HIS NE2  N   -9.097   5.415   1.525 1.00 . A A .  73 HIS NE2  1 1 
       15 31703 1 1  73 HIS O    O   -5.691  10.242  -1.492 1.00 . A A .  73 HIS O    1 1 
       15 31704 1 1  74 LEU C    C   -5.285  10.045  -4.692 1.00 . A A .  74 LEU C    1 1 
       15 31705 1 1  74 LEU CA   C   -4.219   9.471  -3.737 1.00 . A A .  74 LEU CA   1 1 
       15 31706 1 1  74 LEU CB   C   -3.057   8.717  -4.428 1.00 . A A .  74 LEU CB   1 1 
       15 31707 1 1  74 LEU CD1  C   -1.781  10.816  -5.182 1.00 . A A .  74 LEU CD1  1 1 
       15 31708 1 1  74 LEU CD2  C   -1.261   8.570  -6.165 1.00 . A A .  74 LEU CD2  1 1 
       15 31709 1 1  74 LEU CG   C   -2.372   9.460  -5.596 1.00 . A A .  74 LEU CG   1 1 
       15 31710 1 1  74 LEU H    H   -4.755   7.595  -2.865 1.00 . A A .  74 LEU H    1 1 
       15 31711 1 1  74 LEU HA   H   -3.785  10.324  -3.213 1.00 . A A .  74 LEU HA   1 1 
       15 31712 1 1  74 LEU HB2  H   -2.304   8.488  -3.674 1.00 . A A .  74 LEU HB2  1 1 
       15 31713 1 1  74 LEU HB3  H   -3.426   7.768  -4.811 1.00 . A A .  74 LEU HB3  1 1 
       15 31714 1 1  74 LEU HD11 H   -1.037  10.678  -4.400 1.00 . A A .  74 LEU HD11 1 1 
       15 31715 1 1  74 LEU HD12 H   -1.305  11.287  -6.043 1.00 . A A .  74 LEU HD12 1 1 
       15 31716 1 1  74 LEU HD13 H   -2.568  11.479  -4.821 1.00 . A A .  74 LEU HD13 1 1 
       15 31717 1 1  74 LEU HD21 H   -1.676   7.612  -6.481 1.00 . A A .  74 LEU HD21 1 1 
       15 31718 1 1  74 LEU HD22 H   -0.804   9.057  -7.027 1.00 . A A .  74 LEU HD22 1 1 
       15 31719 1 1  74 LEU HD23 H   -0.501   8.394  -5.408 1.00 . A A .  74 LEU HD23 1 1 
       15 31720 1 1  74 LEU HG   H   -3.094   9.633  -6.393 1.00 . A A .  74 LEU HG   1 1 
       15 31721 1 1  74 LEU N    N   -4.836   8.590  -2.736 1.00 . A A .  74 LEU N    1 1 
       15 31722 1 1  74 LEU O    O   -5.554   9.484  -5.756 1.00 . A A .  74 LEU O    1 1 
       15 31723 1 1  75 ASP C    C   -7.193  13.300  -4.497 1.00 . A A .  75 ASP C    1 1 
       15 31724 1 1  75 ASP CA   C   -7.003  11.832  -4.954 1.00 . A A .  75 ASP CA   1 1 
       15 31725 1 1  75 ASP CB   C   -8.300  11.016  -4.768 1.00 . A A .  75 ASP CB   1 1 
       15 31726 1 1  75 ASP CG   C   -8.439  10.273  -3.434 1.00 . A A .  75 ASP CG   1 1 
       15 31727 1 1  75 ASP H    H   -5.690  11.460  -3.332 1.00 . A A .  75 ASP H    1 1 
       15 31728 1 1  75 ASP HA   H   -6.801  11.826  -6.023 1.00 . A A .  75 ASP HA   1 1 
       15 31729 1 1  75 ASP HB2  H   -9.164  11.666  -4.916 1.00 . A A .  75 ASP HB2  1 1 
       15 31730 1 1  75 ASP HB3  H   -8.319  10.262  -5.555 1.00 . A A .  75 ASP HB3  1 1 
       15 31731 1 1  75 ASP N    N   -5.872  11.175  -4.288 1.00 . A A .  75 ASP N    1 1 
       15 31732 1 1  75 ASP O    O   -7.614  13.533  -3.362 1.00 . A A .  75 ASP O    1 1 
       15 31733 1 1  75 ASP OD1  O   -8.973  10.828  -2.447 1.00 . A A .  75 ASP OD1  1 1 
       15 31734 1 1  75 ASP OD2  O   -8.026   9.097  -3.405 1.00 . A A .  75 ASP OD2  1 1 
       15 31735 1 1  76 PRO C    C   -8.733  15.983  -5.426 1.00 . A A .  76 PRO C    1 1 
       15 31736 1 1  76 PRO CA   C   -7.258  15.701  -5.093 1.00 . A A .  76 PRO CA   1 1 
       15 31737 1 1  76 PRO CB   C   -6.284  16.518  -5.949 1.00 . A A .  76 PRO CB   1 1 
       15 31738 1 1  76 PRO CD   C   -6.118  14.191  -6.575 1.00 . A A .  76 PRO CD   1 1 
       15 31739 1 1  76 PRO CG   C   -5.969  15.607  -7.138 1.00 . A A .  76 PRO CG   1 1 
       15 31740 1 1  76 PRO HA   H   -7.085  15.939  -4.043 1.00 . A A .  76 PRO HA   1 1 
       15 31741 1 1  76 PRO HB2  H   -6.713  17.470  -6.264 1.00 . A A .  76 PRO HB2  1 1 
       15 31742 1 1  76 PRO HB3  H   -5.369  16.691  -5.380 1.00 . A A .  76 PRO HB3  1 1 
       15 31743 1 1  76 PRO HD2  H   -6.606  13.552  -7.312 1.00 . A A .  76 PRO HD2  1 1 
       15 31744 1 1  76 PRO HD3  H   -5.134  13.793  -6.323 1.00 . A A .  76 PRO HD3  1 1 
       15 31745 1 1  76 PRO HG2  H   -6.700  15.761  -7.930 1.00 . A A .  76 PRO HG2  1 1 
       15 31746 1 1  76 PRO HG3  H   -4.963  15.783  -7.518 1.00 . A A .  76 PRO HG3  1 1 
       15 31747 1 1  76 PRO N    N   -6.918  14.302  -5.360 1.00 . A A .  76 PRO N    1 1 
       15 31748 1 1  76 PRO O    O   -9.468  16.484  -4.574 1.00 . A A .  76 PRO O    1 1 
       15 31749 1 1  77 GLN C    C  -10.978  14.234  -7.593 1.00 . A A .  77 GLN C    1 1 
       15 31750 1 1  77 GLN CA   C  -10.592  15.610  -7.033 1.00 . A A .  77 GLN CA   1 1 
       15 31751 1 1  77 GLN CB   C  -10.907  16.762  -8.016 1.00 . A A .  77 GLN CB   1 1 
       15 31752 1 1  77 GLN CD   C   -8.799  17.195  -9.502 1.00 . A A .  77 GLN CD   1 1 
       15 31753 1 1  77 GLN CG   C  -10.263  16.750  -9.423 1.00 . A A .  77 GLN CG   1 1 
       15 31754 1 1  77 GLN H    H   -8.535  15.210  -7.289 1.00 . A A .  77 GLN H    1 1 
       15 31755 1 1  77 GLN HA   H  -11.207  15.782  -6.150 1.00 . A A .  77 GLN HA   1 1 
       15 31756 1 1  77 GLN HB2  H  -11.986  16.750  -8.169 1.00 . A A .  77 GLN HB2  1 1 
       15 31757 1 1  77 GLN HB3  H  -10.676  17.708  -7.526 1.00 . A A .  77 GLN HB3  1 1 
       15 31758 1 1  77 GLN HE21 H   -8.564  16.448 -11.363 1.00 . A A .  77 GLN HE21 1 1 
       15 31759 1 1  77 GLN HE22 H   -7.185  17.301 -10.699 1.00 . A A .  77 GLN HE22 1 1 
       15 31760 1 1  77 GLN HG2  H  -10.369  15.769  -9.881 1.00 . A A .  77 GLN HG2  1 1 
       15 31761 1 1  77 GLN HG3  H  -10.834  17.435 -10.049 1.00 . A A .  77 GLN HG3  1 1 
       15 31762 1 1  77 GLN N    N   -9.188  15.607  -6.629 1.00 . A A .  77 GLN N    1 1 
       15 31763 1 1  77 GLN NE2  N   -8.118  16.921 -10.597 1.00 . A A .  77 GLN NE2  1 1 
       15 31764 1 1  77 GLN O    O  -10.307  13.737  -8.495 1.00 . A A .  77 GLN O    1 1 
       15 31765 1 1  77 GLN OE1  O   -8.245  17.828  -8.612 1.00 . A A .  77 GLN OE1  1 1 
       15 31766 1 1  78 ASN C    C  -13.660  11.933  -6.223 1.00 . A A .  78 ASN C    1 1 
       15 31767 1 1  78 ASN CA   C  -12.778  12.417  -7.400 1.00 . A A .  78 ASN CA   1 1 
       15 31768 1 1  78 ASN CB   C  -11.961  11.319  -8.131 1.00 . A A .  78 ASN CB   1 1 
       15 31769 1 1  78 ASN CG   C  -10.744  10.761  -7.396 1.00 . A A .  78 ASN CG   1 1 
       15 31770 1 1  78 ASN H    H  -12.497  14.181  -6.301 1.00 . A A .  78 ASN H    1 1 
       15 31771 1 1  78 ASN HA   H  -13.503  12.740  -8.149 1.00 . A A .  78 ASN HA   1 1 
       15 31772 1 1  78 ASN HB2  H  -12.628  10.484  -8.347 1.00 . A A .  78 ASN HB2  1 1 
       15 31773 1 1  78 ASN HB3  H  -11.644  11.701  -9.101 1.00 . A A .  78 ASN HB3  1 1 
       15 31774 1 1  78 ASN HD21 H   -9.494  11.985  -8.367 1.00 . A A .  78 ASN HD21 1 1 
       15 31775 1 1  78 ASN HD22 H   -8.758  10.832  -7.236 1.00 . A A .  78 ASN HD22 1 1 
       15 31776 1 1  78 ASN N    N  -12.051  13.651  -7.037 1.00 . A A .  78 ASN N    1 1 
       15 31777 1 1  78 ASN ND2  N   -9.549  11.186  -7.745 1.00 . A A .  78 ASN ND2  1 1 
       15 31778 1 1  78 ASN O    O  -14.676  12.572  -5.947 1.00 . A A .  78 ASN O    1 1 
       15 31779 1 1  78 ASN OD1  O  -10.866   9.930  -6.512 1.00 . A A .  78 ASN OD1  1 1 
       15 31780 1 1  79 THR C    C  -13.369   9.333  -3.537 1.00 . A A .  79 THR C    1 1 
       15 31781 1 1  79 THR CA   C  -14.174  10.121  -4.572 1.00 . A A .  79 THR CA   1 1 
       15 31782 1 1  79 THR CB   C  -15.178   9.249  -5.340 1.00 . A A .  79 THR CB   1 1 
       15 31783 1 1  79 THR CG2  C  -14.534   8.163  -6.202 1.00 . A A .  79 THR CG2  1 1 
       15 31784 1 1  79 THR H    H  -12.429  10.399  -5.771 1.00 . A A .  79 THR H    1 1 
       15 31785 1 1  79 THR HA   H  -14.758  10.848  -4.010 1.00 . A A .  79 THR HA   1 1 
       15 31786 1 1  79 THR HB   H  -15.773   9.896  -5.989 1.00 . A A .  79 THR HB   1 1 
       15 31787 1 1  79 THR HG1  H  -16.720   8.157  -4.962 1.00 . A A .  79 THR HG1  1 1 
       15 31788 1 1  79 THR HG21 H  -14.101   7.394  -5.565 1.00 . A A .  79 THR HG21 1 1 
       15 31789 1 1  79 THR HG22 H  -15.289   7.714  -6.844 1.00 . A A .  79 THR HG22 1 1 
       15 31790 1 1  79 THR HG23 H  -13.759   8.582  -6.842 1.00 . A A .  79 THR HG23 1 1 
       15 31791 1 1  79 THR N    N  -13.314  10.835  -5.536 1.00 . A A .  79 THR N    1 1 
       15 31792 1 1  79 THR O    O  -13.694   9.384  -2.351 1.00 . A A .  79 THR O    1 1 
       15 31793 1 1  79 THR OG1  O  -16.042   8.620  -4.431 1.00 . A A .  79 THR OG1  1 1 
       15 31794 1 1  80 GLY C    C  -11.678   6.632  -2.582 1.00 . A A .  80 GLY C    1 1 
       15 31795 1 1  80 GLY CA   C  -11.311   8.047  -3.029 1.00 . A A .  80 GLY CA   1 1 
       15 31796 1 1  80 GLY H    H  -12.064   8.634  -4.931 1.00 . A A .  80 GLY H    1 1 
       15 31797 1 1  80 GLY HA2  H  -10.338   8.030  -3.499 1.00 . A A .  80 GLY HA2  1 1 
       15 31798 1 1  80 GLY HA3  H  -11.234   8.656  -2.128 1.00 . A A .  80 GLY HA3  1 1 
       15 31799 1 1  80 GLY N    N  -12.277   8.671  -3.940 1.00 . A A .  80 GLY N    1 1 
       15 31800 1 1  80 GLY O    O  -10.830   5.726  -2.620 1.00 . A A .  80 GLY O    1 1 
       15 31801 1 1  81 LYS C    C  -12.825   4.009  -1.411 1.00 . A A .  81 LYS C    1 1 
       15 31802 1 1  81 LYS CA   C  -13.312   5.444  -1.122 1.00 . A A .  81 LYS CA   1 1 
       15 31803 1 1  81 LYS CB   C  -14.812   5.573  -0.762 1.00 . A A .  81 LYS CB   1 1 
       15 31804 1 1  81 LYS CD   C  -17.284   5.633  -1.498 1.00 . A A .  81 LYS CD   1 1 
       15 31805 1 1  81 LYS CE   C  -17.794   4.881  -0.253 1.00 . A A .  81 LYS CE   1 1 
       15 31806 1 1  81 LYS CG   C  -15.831   5.278  -1.881 1.00 . A A .  81 LYS CG   1 1 
       15 31807 1 1  81 LYS H    H  -13.540   7.256  -2.217 1.00 . A A .  81 LYS H    1 1 
       15 31808 1 1  81 LYS HA   H  -12.777   5.719  -0.211 1.00 . A A .  81 LYS HA   1 1 
       15 31809 1 1  81 LYS HB2  H  -15.011   4.904   0.077 1.00 . A A .  81 LYS HB2  1 1 
       15 31810 1 1  81 LYS HB3  H  -14.980   6.594  -0.413 1.00 . A A .  81 LYS HB3  1 1 
       15 31811 1 1  81 LYS HD2  H  -17.343   6.709  -1.318 1.00 . A A .  81 LYS HD2  1 1 
       15 31812 1 1  81 LYS HD3  H  -17.929   5.401  -2.347 1.00 . A A .  81 LYS HD3  1 1 
       15 31813 1 1  81 LYS HE2  H  -17.738   3.805  -0.436 1.00 . A A .  81 LYS HE2  1 1 
       15 31814 1 1  81 LYS HE3  H  -17.134   5.118   0.584 1.00 . A A .  81 LYS HE3  1 1 
       15 31815 1 1  81 LYS HG2  H  -15.567   5.870  -2.759 1.00 . A A .  81 LYS HG2  1 1 
       15 31816 1 1  81 LYS HG3  H  -15.781   4.222  -2.145 1.00 . A A .  81 LYS HG3  1 1 
       15 31817 1 1  81 LYS HZ1  H  -19.881   4.866  -0.507 1.00 . A A .  81 LYS HZ1  1 1 
       15 31818 1 1  81 LYS HZ2  H  -19.416   4.869   1.035 1.00 . A A .  81 LYS HZ2  1 1 
       15 31819 1 1  81 LYS HZ3  H  -19.304   6.264   0.161 1.00 . A A .  81 LYS HZ3  1 1 
       15 31820 1 1  81 LYS N    N  -12.924   6.457  -2.119 1.00 . A A .  81 LYS N    1 1 
       15 31821 1 1  81 LYS NZ   N  -19.183   5.253   0.122 1.00 . A A .  81 LYS NZ   1 1 
       15 31822 1 1  81 LYS O    O  -12.149   3.460  -0.543 1.00 . A A .  81 LYS O    1 1 
       15 31823 1 1  82 HIS C    C  -13.210   1.744  -4.451 1.00 . A A .  82 HIS C    1 1 
       15 31824 1 1  82 HIS CA   C  -12.372   2.363  -3.308 1.00 . A A .  82 HIS CA   1 1 
       15 31825 1 1  82 HIS CB   C  -11.812   1.258  -2.394 1.00 . A A .  82 HIS CB   1 1 
       15 31826 1 1  82 HIS CD2  C   -9.616   0.048  -2.407 1.00 . A A .  82 HIS CD2  1 1 
       15 31827 1 1  82 HIS CE1  C   -8.117   1.634  -2.256 1.00 . A A .  82 HIS CE1  1 1 
       15 31828 1 1  82 HIS CG   C  -10.301   1.218  -2.293 1.00 . A A .  82 HIS CG   1 1 
       15 31829 1 1  82 HIS H    H  -13.696   4.005  -3.213 1.00 . A A .  82 HIS H    1 1 
       15 31830 1 1  82 HIS HA   H  -11.514   2.832  -3.778 1.00 . A A .  82 HIS HA   1 1 
       15 31831 1 1  82 HIS HB2  H  -12.261   1.271  -1.404 1.00 . A A .  82 HIS HB2  1 1 
       15 31832 1 1  82 HIS HB3  H  -12.124   0.295  -2.806 1.00 . A A .  82 HIS HB3  1 1 
       15 31833 1 1  82 HIS HD2  H  -10.054  -0.927  -2.571 1.00 . A A .  82 HIS HD2  1 1 
       15 31834 1 1  82 HIS HE1  H   -7.168   2.133  -2.389 1.00 . A A .  82 HIS HE1  1 1 
       15 31835 1 1  82 HIS HE2  H   -7.590  -0.308  -2.786 1.00 . A A .  82 HIS HE2  1 1 
       15 31836 1 1  82 HIS N    N  -13.066   3.473  -2.617 1.00 . A A .  82 HIS N    1 1 
       15 31837 1 1  82 HIS ND1  N   -9.323   2.246  -2.266 1.00 . A A .  82 HIS ND1  1 1 
       15 31838 1 1  82 HIS NE2  N   -8.293   0.324  -2.403 1.00 . A A .  82 HIS NE2  1 1 
       15 31839 1 1  82 HIS O    O  -14.400   1.480  -4.265 1.00 . A A .  82 HIS O    1 1 
       15 31840 1 1  83 GLU C    C  -13.968  -0.128  -6.955 1.00 . A A .  83 GLU C    1 1 
       15 31841 1 1  83 GLU CA   C  -13.247   1.224  -6.884 1.00 . A A .  83 GLU CA   1 1 
       15 31842 1 1  83 GLU CB   C  -12.281   1.437  -8.074 1.00 . A A .  83 GLU CB   1 1 
       15 31843 1 1  83 GLU CD   C  -10.078   1.062  -9.234 1.00 . A A .  83 GLU CD   1 1 
       15 31844 1 1  83 GLU CG   C  -11.007   0.578  -8.121 1.00 . A A .  83 GLU CG   1 1 
       15 31845 1 1  83 GLU H    H  -11.576   1.682  -5.642 1.00 . A A .  83 GLU H    1 1 
       15 31846 1 1  83 GLU HA   H  -14.025   1.978  -6.983 1.00 . A A .  83 GLU HA   1 1 
       15 31847 1 1  83 GLU HB2  H  -12.828   1.248  -8.993 1.00 . A A .  83 GLU HB2  1 1 
       15 31848 1 1  83 GLU HB3  H  -11.991   2.486  -8.084 1.00 . A A .  83 GLU HB3  1 1 
       15 31849 1 1  83 GLU HG2  H  -10.480   0.637  -7.169 1.00 . A A .  83 GLU HG2  1 1 
       15 31850 1 1  83 GLU HG3  H  -11.267  -0.462  -8.308 1.00 . A A .  83 GLU HG3  1 1 
       15 31851 1 1  83 GLU N    N  -12.572   1.481  -5.602 1.00 . A A .  83 GLU N    1 1 
       15 31852 1 1  83 GLU O    O  -15.177  -0.158  -7.200 1.00 . A A .  83 GLU O    1 1 
       15 31853 1 1  83 GLU OE1  O   -9.500   2.158  -9.095 1.00 . A A .  83 GLU OE1  1 1 
       15 31854 1 1  83 GLU OE2  O   -9.911   0.358 -10.256 1.00 . A A .  83 GLU OE2  1 1 
       15 31855 1 1  84 GLY C    C  -14.794  -2.970  -7.704 1.00 . A A .  84 GLY C    1 1 
       15 31856 1 1  84 GLY CA   C  -13.742  -2.597  -6.648 1.00 . A A .  84 GLY CA   1 1 
       15 31857 1 1  84 GLY H    H  -12.242  -1.102  -6.592 1.00 . A A .  84 GLY H    1 1 
       15 31858 1 1  84 GLY HA2  H  -12.912  -3.294  -6.751 1.00 . A A .  84 GLY HA2  1 1 
       15 31859 1 1  84 GLY HA3  H  -14.151  -2.741  -5.652 1.00 . A A .  84 GLY HA3  1 1 
       15 31860 1 1  84 GLY N    N  -13.234  -1.227  -6.741 1.00 . A A .  84 GLY N    1 1 
       15 31861 1 1  84 GLY O    O  -14.440  -3.133  -8.876 1.00 . A A .  84 GLY O    1 1 
       15 31862 1 1  85 PRO C    C  -17.563  -2.548  -9.241 1.00 . A A .  85 PRO C    1 1 
       15 31863 1 1  85 PRO CA   C  -17.113  -3.605  -8.219 1.00 . A A .  85 PRO CA   1 1 
       15 31864 1 1  85 PRO CB   C  -18.260  -4.049  -7.304 1.00 . A A .  85 PRO CB   1 1 
       15 31865 1 1  85 PRO CD   C  -16.615  -2.963  -5.971 1.00 . A A .  85 PRO CD   1 1 
       15 31866 1 1  85 PRO CG   C  -18.131  -3.119  -6.099 1.00 . A A .  85 PRO CG   1 1 
       15 31867 1 1  85 PRO HA   H  -16.754  -4.479  -8.760 1.00 . A A .  85 PRO HA   1 1 
       15 31868 1 1  85 PRO HB2  H  -19.234  -3.968  -7.786 1.00 . A A .  85 PRO HB2  1 1 
       15 31869 1 1  85 PRO HB3  H  -18.087  -5.078  -6.984 1.00 . A A .  85 PRO HB3  1 1 
       15 31870 1 1  85 PRO HD2  H  -16.368  -1.982  -5.562 1.00 . A A .  85 PRO HD2  1 1 
       15 31871 1 1  85 PRO HD3  H  -16.224  -3.749  -5.323 1.00 . A A .  85 PRO HD3  1 1 
       15 31872 1 1  85 PRO HG2  H  -18.586  -2.153  -6.323 1.00 . A A .  85 PRO HG2  1 1 
       15 31873 1 1  85 PRO HG3  H  -18.570  -3.553  -5.201 1.00 . A A .  85 PRO HG3  1 1 
       15 31874 1 1  85 PRO N    N  -16.075  -3.132  -7.315 1.00 . A A .  85 PRO N    1 1 
       15 31875 1 1  85 PRO O    O  -17.891  -2.939 -10.358 1.00 . A A .  85 PRO O    1 1 
       15 31876 1 1  86 GLU C    C  -17.597   1.110  -9.895 1.00 . A A .  86 GLU C    1 1 
       15 31877 1 1  86 GLU CA   C  -18.341  -0.226  -9.654 1.00 . A A .  86 GLU CA   1 1 
       15 31878 1 1  86 GLU CB   C  -19.706   0.021  -8.969 1.00 . A A .  86 GLU CB   1 1 
       15 31879 1 1  86 GLU CD   C  -22.026  -0.914  -8.480 1.00 . A A .  86 GLU CD   1 1 
       15 31880 1 1  86 GLU CG   C  -20.639  -1.199  -9.052 1.00 . A A .  86 GLU CG   1 1 
       15 31881 1 1  86 GLU H    H  -17.180  -0.979  -8.009 1.00 . A A .  86 GLU H    1 1 
       15 31882 1 1  86 GLU HA   H  -18.551  -0.615 -10.651 1.00 . A A .  86 GLU HA   1 1 
       15 31883 1 1  86 GLU HB2  H  -19.547   0.287  -7.923 1.00 . A A .  86 GLU HB2  1 1 
       15 31884 1 1  86 GLU HB3  H  -20.207   0.854  -9.462 1.00 . A A .  86 GLU HB3  1 1 
       15 31885 1 1  86 GLU HG2  H  -20.748  -1.496 -10.095 1.00 . A A .  86 GLU HG2  1 1 
       15 31886 1 1  86 GLU HG3  H  -20.200  -2.029  -8.503 1.00 . A A .  86 GLU HG3  1 1 
       15 31887 1 1  86 GLU N    N  -17.577  -1.248  -8.900 1.00 . A A .  86 GLU N    1 1 
       15 31888 1 1  86 GLU O    O  -18.162   2.023 -10.498 1.00 . A A .  86 GLU O    1 1 
       15 31889 1 1  86 GLU OE1  O  -22.786  -0.137  -9.099 1.00 . A A .  86 GLU OE1  1 1 
       15 31890 1 1  86 GLU OE2  O  -22.379  -1.505  -7.434 1.00 . A A .  86 GLU OE2  1 1 
       15 31891 1 1  87 GLY C    C  -15.349   3.571  -8.989 1.00 . A A .  87 GLY C    1 1 
       15 31892 1 1  87 GLY CA   C  -15.469   2.371  -9.935 1.00 . A A .  87 GLY CA   1 1 
       15 31893 1 1  87 GLY H    H  -15.904   0.501  -8.959 1.00 . A A .  87 GLY H    1 1 
       15 31894 1 1  87 GLY HA2  H  -14.465   1.990 -10.101 1.00 . A A .  87 GLY HA2  1 1 
       15 31895 1 1  87 GLY HA3  H  -15.845   2.756 -10.884 1.00 . A A .  87 GLY HA3  1 1 
       15 31896 1 1  87 GLY N    N  -16.331   1.259  -9.482 1.00 . A A .  87 GLY N    1 1 
       15 31897 1 1  87 GLY O    O  -14.616   4.508  -9.294 1.00 . A A .  87 GLY O    1 1 
       15 31898 1 1  88 GLN C    C  -14.702   4.625  -5.987 1.00 . A A .  88 GLN C    1 1 
       15 31899 1 1  88 GLN CA   C  -15.994   4.643  -6.838 1.00 . A A .  88 GLN CA   1 1 
       15 31900 1 1  88 GLN CB   C  -17.288   4.568  -5.994 1.00 . A A .  88 GLN CB   1 1 
       15 31901 1 1  88 GLN CD   C  -18.501   6.700  -6.769 1.00 . A A .  88 GLN CD   1 1 
       15 31902 1 1  88 GLN CG   C  -18.515   5.167  -6.716 1.00 . A A .  88 GLN CG   1 1 
       15 31903 1 1  88 GLN H    H  -16.589   2.747  -7.650 1.00 . A A .  88 GLN H    1 1 
       15 31904 1 1  88 GLN HA   H  -15.987   5.601  -7.360 1.00 . A A .  88 GLN HA   1 1 
       15 31905 1 1  88 GLN HB2  H  -17.491   3.526  -5.741 1.00 . A A .  88 GLN HB2  1 1 
       15 31906 1 1  88 GLN HB3  H  -17.151   5.106  -5.053 1.00 . A A .  88 GLN HB3  1 1 
       15 31907 1 1  88 GLN HE21 H  -20.006   6.861  -8.153 1.00 . A A .  88 GLN HE21 1 1 
       15 31908 1 1  88 GLN HE22 H  -19.293   8.341  -7.556 1.00 . A A .  88 GLN HE22 1 1 
       15 31909 1 1  88 GLN HG2  H  -18.576   4.770  -7.730 1.00 . A A .  88 GLN HG2  1 1 
       15 31910 1 1  88 GLN HG3  H  -19.416   4.862  -6.185 1.00 . A A .  88 GLN HG3  1 1 
       15 31911 1 1  88 GLN N    N  -16.022   3.560  -7.837 1.00 . A A .  88 GLN N    1 1 
       15 31912 1 1  88 GLN NE2  N  -19.328   7.336  -7.569 1.00 . A A .  88 GLN NE2  1 1 
       15 31913 1 1  88 GLN O    O  -14.740   4.392  -4.780 1.00 . A A .  88 GLN O    1 1 
       15 31914 1 1  88 GLN OE1  O  -17.739   7.367  -6.085 1.00 . A A .  88 GLN OE1  1 1 
       15 31915 1 1  89 GLY C    C  -11.203   5.813  -6.304 1.00 . A A .  89 GLY C    1 1 
       15 31916 1 1  89 GLY CA   C  -12.213   4.717  -5.989 1.00 . A A .  89 GLY CA   1 1 
       15 31917 1 1  89 GLY H    H  -13.568   5.036  -7.614 1.00 . A A .  89 GLY H    1 1 
       15 31918 1 1  89 GLY HA2  H  -12.305   4.661  -4.908 1.00 . A A .  89 GLY HA2  1 1 
       15 31919 1 1  89 GLY HA3  H  -11.773   3.795  -6.349 1.00 . A A .  89 GLY HA3  1 1 
       15 31920 1 1  89 GLY N    N  -13.537   4.840  -6.617 1.00 . A A .  89 GLY N    1 1 
       15 31921 1 1  89 GLY O    O  -11.557   6.983  -6.397 1.00 . A A .  89 GLY O    1 1 
       15 31922 1 1  90 HIS C    C   -7.714   5.624  -7.526 1.00 . A A .  90 HIS C    1 1 
       15 31923 1 1  90 HIS CA   C   -8.798   6.311  -6.685 1.00 . A A .  90 HIS CA   1 1 
       15 31924 1 1  90 HIS CB   C   -8.226   6.873  -5.374 1.00 . A A .  90 HIS CB   1 1 
       15 31925 1 1  90 HIS CD2  C   -5.872   6.276  -4.626 1.00 . A A .  90 HIS CD2  1 1 
       15 31926 1 1  90 HIS CE1  C   -6.220   4.793  -3.055 1.00 . A A .  90 HIS CE1  1 1 
       15 31927 1 1  90 HIS CG   C   -7.215   6.045  -4.603 1.00 . A A .  90 HIS CG   1 1 
       15 31928 1 1  90 HIS H    H   -9.722   4.432  -6.335 1.00 . A A .  90 HIS H    1 1 
       15 31929 1 1  90 HIS HA   H   -9.175   7.155  -7.264 1.00 . A A .  90 HIS HA   1 1 
       15 31930 1 1  90 HIS HB2  H   -7.758   7.830  -5.607 1.00 . A A .  90 HIS HB2  1 1 
       15 31931 1 1  90 HIS HB3  H   -9.052   7.092  -4.712 1.00 . A A .  90 HIS HB3  1 1 
       15 31932 1 1  90 HIS HD2  H   -5.388   7.012  -5.249 1.00 . A A .  90 HIS HD2  1 1 
       15 31933 1 1  90 HIS HE1  H   -6.051   4.121  -2.226 1.00 . A A .  90 HIS HE1  1 1 
       15 31934 1 1  90 HIS HE2  H   -4.275   5.444  -3.479 1.00 . A A .  90 HIS HE2  1 1 
       15 31935 1 1  90 HIS N    N   -9.929   5.423  -6.404 1.00 . A A .  90 HIS N    1 1 
       15 31936 1 1  90 HIS ND1  N   -7.429   5.089  -3.591 1.00 . A A .  90 HIS ND1  1 1 
       15 31937 1 1  90 HIS NE2  N   -5.273   5.494  -3.685 1.00 . A A .  90 HIS NE2  1 1 
       15 31938 1 1  90 HIS O    O   -7.573   4.406  -7.490 1.00 . A A .  90 HIS O    1 1 
       15 31939 1 1  91 LEU C    C   -4.827   4.952  -8.559 1.00 . A A .  91 LEU C    1 1 
       15 31940 1 1  91 LEU CA   C   -5.900   5.859  -9.198 1.00 . A A .  91 LEU CA   1 1 
       15 31941 1 1  91 LEU CB   C   -5.310   7.026 -10.016 1.00 . A A .  91 LEU CB   1 1 
       15 31942 1 1  91 LEU CD1  C   -2.902   7.559  -9.341 1.00 . A A .  91 LEU CD1  1 1 
       15 31943 1 1  91 LEU CD2  C   -4.503   9.414  -9.814 1.00 . A A .  91 LEU CD2  1 1 
       15 31944 1 1  91 LEU CG   C   -4.374   7.993  -9.247 1.00 . A A .  91 LEU CG   1 1 
       15 31945 1 1  91 LEU H    H   -7.042   7.396  -8.230 1.00 . A A .  91 LEU H    1 1 
       15 31946 1 1  91 LEU HA   H   -6.440   5.217  -9.897 1.00 . A A .  91 LEU HA   1 1 
       15 31947 1 1  91 LEU HB2  H   -4.770   6.616 -10.872 1.00 . A A .  91 LEU HB2  1 1 
       15 31948 1 1  91 LEU HB3  H   -6.149   7.592 -10.425 1.00 . A A .  91 LEU HB3  1 1 
       15 31949 1 1  91 LEU HD11 H   -2.599   7.475 -10.386 1.00 . A A .  91 LEU HD11 1 1 
       15 31950 1 1  91 LEU HD12 H   -2.268   8.302  -8.857 1.00 . A A .  91 LEU HD12 1 1 
       15 31951 1 1  91 LEU HD13 H   -2.747   6.602  -8.849 1.00 . A A .  91 LEU HD13 1 1 
       15 31952 1 1  91 LEU HD21 H   -5.530   9.764  -9.707 1.00 . A A .  91 LEU HD21 1 1 
       15 31953 1 1  91 LEU HD22 H   -3.849  10.092  -9.264 1.00 . A A .  91 LEU HD22 1 1 
       15 31954 1 1  91 LEU HD23 H   -4.226   9.425 -10.869 1.00 . A A .  91 LEU HD23 1 1 
       15 31955 1 1  91 LEU HG   H   -4.665   8.027  -8.196 1.00 . A A .  91 LEU HG   1 1 
       15 31956 1 1  91 LEU N    N   -6.894   6.398  -8.250 1.00 . A A .  91 LEU N    1 1 
       15 31957 1 1  91 LEU O    O   -4.243   4.118  -9.249 1.00 . A A .  91 LEU O    1 1 
       15 31958 1 1  92 GLY C    C   -4.369   3.150  -5.650 1.00 . A A .  92 GLY C    1 1 
       15 31959 1 1  92 GLY CA   C   -3.698   4.302  -6.414 1.00 . A A .  92 GLY CA   1 1 
       15 31960 1 1  92 GLY H    H   -5.160   5.802  -6.783 1.00 . A A .  92 GLY H    1 1 
       15 31961 1 1  92 GLY HA2  H   -2.926   3.862  -7.045 1.00 . A A .  92 GLY HA2  1 1 
       15 31962 1 1  92 GLY HA3  H   -3.236   4.950  -5.671 1.00 . A A .  92 GLY HA3  1 1 
       15 31963 1 1  92 GLY N    N   -4.604   5.104  -7.247 1.00 . A A .  92 GLY N    1 1 
       15 31964 1 1  92 GLY O    O   -3.677   2.491  -4.871 1.00 . A A .  92 GLY O    1 1 
       15 31965 1 1  93 ASP C    C   -5.564   0.608  -6.678 1.00 . A A .  93 ASP C    1 1 
       15 31966 1 1  93 ASP CA   C   -6.256   1.567  -5.667 1.00 . A A .  93 ASP CA   1 1 
       15 31967 1 1  93 ASP CB   C   -7.787   1.603  -5.902 1.00 . A A .  93 ASP CB   1 1 
       15 31968 1 1  93 ASP CG   C   -8.668   2.610  -5.152 1.00 . A A .  93 ASP CG   1 1 
       15 31969 1 1  93 ASP H    H   -6.200   3.519  -6.451 1.00 . A A .  93 ASP H    1 1 
       15 31970 1 1  93 ASP HA   H   -6.056   1.227  -4.649 1.00 . A A .  93 ASP HA   1 1 
       15 31971 1 1  93 ASP HB2  H   -7.961   1.774  -6.964 1.00 . A A .  93 ASP HB2  1 1 
       15 31972 1 1  93 ASP HB3  H   -8.178   0.608  -5.678 1.00 . A A .  93 ASP HB3  1 1 
       15 31973 1 1  93 ASP N    N   -5.669   2.896  -5.857 1.00 . A A .  93 ASP N    1 1 
       15 31974 1 1  93 ASP O    O   -5.223   1.028  -7.787 1.00 . A A .  93 ASP O    1 1 
       15 31975 1 1  93 ASP OD1  O   -8.196   3.385  -4.295 1.00 . A A .  93 ASP OD1  1 1 
       15 31976 1 1  93 ASP OD2  O   -9.875   2.572  -5.459 1.00 . A A .  93 ASP OD2  1 1 
       15 31977 1 1  94 LEU C    C   -4.584  -2.990  -6.746 1.00 . A A .  94 LEU C    1 1 
       15 31978 1 1  94 LEU CA   C   -4.239  -1.478  -6.916 1.00 . A A .  94 LEU CA   1 1 
       15 31979 1 1  94 LEU CB   C   -2.906  -1.018  -6.252 1.00 . A A .  94 LEU CB   1 1 
       15 31980 1 1  94 LEU CD1  C   -2.213   0.690  -8.131 1.00 . A A .  94 LEU CD1  1 1 
       15 31981 1 1  94 LEU CD2  C   -0.849   0.408  -6.067 1.00 . A A .  94 LEU CD2  1 1 
       15 31982 1 1  94 LEU CG   C   -1.793  -0.304  -7.042 1.00 . A A .  94 LEU CG   1 1 
       15 31983 1 1  94 LEU H    H   -5.731  -0.991  -5.453 1.00 . A A .  94 LEU H    1 1 
       15 31984 1 1  94 LEU HA   H   -4.199  -1.292  -7.989 1.00 . A A .  94 LEU HA   1 1 
       15 31985 1 1  94 LEU HB2  H   -3.157  -0.375  -5.408 1.00 . A A .  94 LEU HB2  1 1 
       15 31986 1 1  94 LEU HB3  H   -2.415  -1.895  -5.837 1.00 . A A .  94 LEU HB3  1 1 
       15 31987 1 1  94 LEU HD11 H   -2.744   1.528  -7.684 1.00 . A A .  94 LEU HD11 1 1 
       15 31988 1 1  94 LEU HD12 H   -1.327   1.073  -8.637 1.00 . A A .  94 LEU HD12 1 1 
       15 31989 1 1  94 LEU HD13 H   -2.844   0.201  -8.872 1.00 . A A .  94 LEU HD13 1 1 
       15 31990 1 1  94 LEU HD21 H   -0.561  -0.267  -5.261 1.00 . A A .  94 LEU HD21 1 1 
       15 31991 1 1  94 LEU HD22 H    0.051   0.725  -6.594 1.00 . A A .  94 LEU HD22 1 1 
       15 31992 1 1  94 LEU HD23 H   -1.343   1.282  -5.645 1.00 . A A .  94 LEU HD23 1 1 
       15 31993 1 1  94 LEU HG   H   -1.203  -1.081  -7.501 1.00 . A A .  94 LEU HG   1 1 
       15 31994 1 1  94 LEU N    N   -5.304  -0.648  -6.313 1.00 . A A .  94 LEU N    1 1 
       15 31995 1 1  94 LEU O    O   -5.705  -3.289  -6.331 1.00 . A A .  94 LEU O    1 1 
       15 31996 1 1  95 PRO C    C   -3.729  -5.897  -5.521 1.00 . A A .  95 PRO C    1 1 
       15 31997 1 1  95 PRO CA   C   -4.014  -5.393  -6.949 1.00 . A A .  95 PRO CA   1 1 
       15 31998 1 1  95 PRO CB   C   -3.150  -6.106  -7.996 1.00 . A A .  95 PRO CB   1 1 
       15 31999 1 1  95 PRO CD   C   -2.496  -3.803  -7.900 1.00 . A A .  95 PRO CD   1 1 
       15 32000 1 1  95 PRO CG   C   -1.922  -5.206  -8.101 1.00 . A A .  95 PRO CG   1 1 
       15 32001 1 1  95 PRO HA   H   -5.065  -5.582  -7.177 1.00 . A A .  95 PRO HA   1 1 
       15 32002 1 1  95 PRO HB2  H   -2.881  -7.121  -7.701 1.00 . A A .  95 PRO HB2  1 1 
       15 32003 1 1  95 PRO HB3  H   -3.674  -6.116  -8.953 1.00 . A A .  95 PRO HB3  1 1 
       15 32004 1 1  95 PRO HD2  H   -1.756  -3.200  -7.381 1.00 . A A .  95 PRO HD2  1 1 
       15 32005 1 1  95 PRO HD3  H   -2.738  -3.360  -8.866 1.00 . A A .  95 PRO HD3  1 1 
       15 32006 1 1  95 PRO HG2  H   -1.231  -5.438  -7.290 1.00 . A A .  95 PRO HG2  1 1 
       15 32007 1 1  95 PRO HG3  H   -1.426  -5.306  -9.067 1.00 . A A .  95 PRO HG3  1 1 
       15 32008 1 1  95 PRO N    N   -3.718  -3.963  -7.116 1.00 . A A .  95 PRO N    1 1 
       15 32009 1 1  95 PRO O    O   -3.111  -5.206  -4.711 1.00 . A A .  95 PRO O    1 1 
       15 32010 1 1  96 VAL C    C   -2.542  -8.459  -3.886 1.00 . A A .  96 VAL C    1 1 
       15 32011 1 1  96 VAL CA   C   -3.924  -7.785  -3.918 1.00 . A A .  96 VAL CA   1 1 
       15 32012 1 1  96 VAL CB   C   -5.004  -8.843  -3.564 1.00 . A A .  96 VAL CB   1 1 
       15 32013 1 1  96 VAL CG1  C   -4.934  -9.226  -2.084 1.00 . A A .  96 VAL CG1  1 1 
       15 32014 1 1  96 VAL CG2  C   -6.447  -8.399  -3.836 1.00 . A A .  96 VAL CG2  1 1 
       15 32015 1 1  96 VAL H    H   -4.647  -7.652  -5.931 1.00 . A A .  96 VAL H    1 1 
       15 32016 1 1  96 VAL HA   H   -3.963  -7.014  -3.147 1.00 . A A .  96 VAL HA   1 1 
       15 32017 1 1  96 VAL HB   H   -4.824  -9.738  -4.140 1.00 . A A .  96 VAL HB   1 1 
       15 32018 1 1  96 VAL HG11 H   -5.112  -8.348  -1.470 1.00 . A A .  96 VAL HG11 1 1 
       15 32019 1 1  96 VAL HG12 H   -5.702  -9.964  -1.856 1.00 . A A .  96 VAL HG12 1 1 
       15 32020 1 1  96 VAL HG13 H   -3.958  -9.653  -1.854 1.00 . A A .  96 VAL HG13 1 1 
       15 32021 1 1  96 VAL HG21 H   -6.598  -8.232  -4.903 1.00 . A A .  96 VAL HG21 1 1 
       15 32022 1 1  96 VAL HG22 H   -7.128  -9.189  -3.504 1.00 . A A .  96 VAL HG22 1 1 
       15 32023 1 1  96 VAL HG23 H   -6.662  -7.485  -3.287 1.00 . A A .  96 VAL HG23 1 1 
       15 32024 1 1  96 VAL N    N   -4.161  -7.128  -5.217 1.00 . A A .  96 VAL N    1 1 
       15 32025 1 1  96 VAL O    O   -2.226  -9.310  -4.716 1.00 . A A .  96 VAL O    1 1 
       15 32026 1 1  97 LEU C    C   -0.965 -10.147  -1.736 1.00 . A A .  97 LEU C    1 1 
       15 32027 1 1  97 LEU CA   C   -0.546  -8.836  -2.431 1.00 . A A .  97 LEU CA   1 1 
       15 32028 1 1  97 LEU CB   C    0.228  -7.856  -1.515 1.00 . A A .  97 LEU CB   1 1 
       15 32029 1 1  97 LEU CD1  C    2.236  -9.542  -1.482 1.00 . A A .  97 LEU CD1  1 1 
       15 32030 1 1  97 LEU CD2  C    2.615  -7.067  -1.588 1.00 . A A .  97 LEU CD2  1 1 
       15 32031 1 1  97 LEU CG   C    1.681  -8.168  -1.087 1.00 . A A .  97 LEU CG   1 1 
       15 32032 1 1  97 LEU H    H   -2.102  -7.447  -2.205 1.00 . A A .  97 LEU H    1 1 
       15 32033 1 1  97 LEU HA   H    0.067  -9.074  -3.303 1.00 . A A .  97 LEU HA   1 1 
       15 32034 1 1  97 LEU HB2  H    0.210  -6.878  -1.995 1.00 . A A .  97 LEU HB2  1 1 
       15 32035 1 1  97 LEU HB3  H   -0.333  -7.738  -0.591 1.00 . A A .  97 LEU HB3  1 1 
       15 32036 1 1  97 LEU HD11 H    2.212  -9.671  -2.563 1.00 . A A .  97 LEU HD11 1 1 
       15 32037 1 1  97 LEU HD12 H    3.264  -9.626  -1.139 1.00 . A A .  97 LEU HD12 1 1 
       15 32038 1 1  97 LEU HD13 H    1.658 -10.328  -1.004 1.00 . A A .  97 LEU HD13 1 1 
       15 32039 1 1  97 LEU HD21 H    2.259  -6.110  -1.207 1.00 . A A .  97 LEU HD21 1 1 
       15 32040 1 1  97 LEU HD22 H    3.624  -7.236  -1.216 1.00 . A A .  97 LEU HD22 1 1 
       15 32041 1 1  97 LEU HD23 H    2.620  -7.053  -2.676 1.00 . A A .  97 LEU HD23 1 1 
       15 32042 1 1  97 LEU HG   H    1.706  -8.092  -0.001 1.00 . A A .  97 LEU HG   1 1 
       15 32043 1 1  97 LEU N    N   -1.751  -8.134  -2.864 1.00 . A A .  97 LEU N    1 1 
       15 32044 1 1  97 LEU O    O   -1.084 -10.212  -0.512 1.00 . A A .  97 LEU O    1 1 
       15 32045 1 1  98 VAL C    C   -0.076 -13.048  -1.480 1.00 . A A .  98 VAL C    1 1 
       15 32046 1 1  98 VAL CA   C   -1.419 -12.568  -2.064 1.00 . A A .  98 VAL CA   1 1 
       15 32047 1 1  98 VAL CB   C   -1.876 -13.499  -3.212 1.00 . A A .  98 VAL CB   1 1 
       15 32048 1 1  98 VAL CG1  C   -2.066 -14.951  -2.737 1.00 . A A .  98 VAL CG1  1 1 
       15 32049 1 1  98 VAL CG2  C   -3.204 -13.007  -3.818 1.00 . A A .  98 VAL CG2  1 1 
       15 32050 1 1  98 VAL H    H   -1.196 -11.015  -3.528 1.00 . A A .  98 VAL H    1 1 
       15 32051 1 1  98 VAL HA   H   -2.194 -12.575  -1.294 1.00 . A A .  98 VAL HA   1 1 
       15 32052 1 1  98 VAL HB   H   -1.121 -13.481  -4.000 1.00 . A A .  98 VAL HB   1 1 
       15 32053 1 1  98 VAL HG11 H   -2.759 -14.982  -1.895 1.00 . A A .  98 VAL HG11 1 1 
       15 32054 1 1  98 VAL HG12 H   -2.465 -15.557  -3.550 1.00 . A A .  98 VAL HG12 1 1 
       15 32055 1 1  98 VAL HG13 H   -1.110 -15.378  -2.436 1.00 . A A .  98 VAL HG13 1 1 
       15 32056 1 1  98 VAL HG21 H   -3.086 -12.009  -4.242 1.00 . A A .  98 VAL HG21 1 1 
       15 32057 1 1  98 VAL HG22 H   -3.515 -13.677  -4.621 1.00 . A A .  98 VAL HG22 1 1 
       15 32058 1 1  98 VAL HG23 H   -3.983 -12.983  -3.055 1.00 . A A .  98 VAL HG23 1 1 
       15 32059 1 1  98 VAL N    N   -1.246 -11.178  -2.532 1.00 . A A .  98 VAL N    1 1 
       15 32060 1 1  98 VAL O    O    0.970 -12.684  -2.009 1.00 . A A .  98 VAL O    1 1 
       15 32061 1 1  99 VAL C    C    1.142 -15.762   0.489 1.00 . A A .  99 VAL C    1 1 
       15 32062 1 1  99 VAL CA   C    1.104 -14.236   0.377 1.00 . A A .  99 VAL CA   1 1 
       15 32063 1 1  99 VAL CB   C    1.061 -13.636   1.803 1.00 . A A .  99 VAL CB   1 1 
       15 32064 1 1  99 VAL CG1  C    2.367 -13.773   2.592 1.00 . A A .  99 VAL CG1  1 1 
       15 32065 1 1  99 VAL CG2  C    0.741 -12.138   1.817 1.00 . A A .  99 VAL CG2  1 1 
       15 32066 1 1  99 VAL H    H   -0.990 -14.092   0.005 1.00 . A A .  99 VAL H    1 1 
       15 32067 1 1  99 VAL HA   H    2.007 -13.884  -0.122 1.00 . A A .  99 VAL HA   1 1 
       15 32068 1 1  99 VAL HB   H    0.278 -14.131   2.371 1.00 . A A .  99 VAL HB   1 1 
       15 32069 1 1  99 VAL HG11 H    3.167 -13.269   2.056 1.00 . A A .  99 VAL HG11 1 1 
       15 32070 1 1  99 VAL HG12 H    2.246 -13.298   3.571 1.00 . A A .  99 VAL HG12 1 1 
       15 32071 1 1  99 VAL HG13 H    2.613 -14.822   2.732 1.00 . A A .  99 VAL HG13 1 1 
       15 32072 1 1  99 VAL HG21 H   -0.279 -11.975   1.472 1.00 . A A .  99 VAL HG21 1 1 
       15 32073 1 1  99 VAL HG22 H    0.818 -11.779   2.844 1.00 . A A .  99 VAL HG22 1 1 
       15 32074 1 1  99 VAL HG23 H    1.442 -11.591   1.185 1.00 . A A .  99 VAL HG23 1 1 
       15 32075 1 1  99 VAL N    N   -0.089 -13.828  -0.395 1.00 . A A .  99 VAL N    1 1 
       15 32076 1 1  99 VAL O    O    0.113 -16.385   0.754 1.00 . A A .  99 VAL O    1 1 
       15 32077 1 1 100 ASN C    C    2.182 -18.252   1.997 1.00 . A A . 100 ASN C    1 1 
       15 32078 1 1 100 ASN CA   C    2.506 -17.810   0.547 1.00 . A A . 100 ASN CA   1 1 
       15 32079 1 1 100 ASN CB   C    3.917 -18.234   0.083 1.00 . A A . 100 ASN CB   1 1 
       15 32080 1 1 100 ASN CG   C    4.722 -18.992   1.134 1.00 . A A . 100 ASN CG   1 1 
       15 32081 1 1 100 ASN H    H    3.103 -15.834  -0.026 1.00 . A A . 100 ASN H    1 1 
       15 32082 1 1 100 ASN HA   H    1.796 -18.317  -0.109 1.00 . A A . 100 ASN HA   1 1 
       15 32083 1 1 100 ASN HB2  H    3.820 -18.871  -0.797 1.00 . A A . 100 ASN HB2  1 1 
       15 32084 1 1 100 ASN HB3  H    4.486 -17.360  -0.234 1.00 . A A . 100 ASN HB3  1 1 
       15 32085 1 1 100 ASN HD21 H    5.892 -17.399   1.461 1.00 . A A . 100 ASN HD21 1 1 
       15 32086 1 1 100 ASN HD22 H    6.281 -18.871   2.387 1.00 . A A . 100 ASN HD22 1 1 
       15 32087 1 1 100 ASN N    N    2.320 -16.371   0.336 1.00 . A A . 100 ASN N    1 1 
       15 32088 1 1 100 ASN ND2  N    5.709 -18.364   1.735 1.00 . A A . 100 ASN ND2  1 1 
       15 32089 1 1 100 ASN O    O    2.543 -17.577   2.963 1.00 . A A . 100 ASN O    1 1 
       15 32090 1 1 100 ASN OD1  O    4.433 -20.135   1.467 1.00 . A A . 100 ASN OD1  1 1 
       15 32091 1 1 101 ASN C    C    2.035 -20.130   4.597 1.00 . A A . 101 ASN C    1 1 
       15 32092 1 1 101 ASN CA   C    1.069 -20.068   3.371 1.00 . A A . 101 ASN CA   1 1 
       15 32093 1 1 101 ASN CB   C    0.548 -21.477   3.021 1.00 . A A . 101 ASN CB   1 1 
       15 32094 1 1 101 ASN CG   C    1.633 -22.542   3.107 1.00 . A A . 101 ASN CG   1 1 
       15 32095 1 1 101 ASN H    H    1.315 -19.901   1.271 1.00 . A A . 101 ASN H    1 1 
       15 32096 1 1 101 ASN HA   H    0.188 -19.503   3.665 1.00 . A A . 101 ASN HA   1 1 
       15 32097 1 1 101 ASN HB2  H   -0.232 -21.738   3.735 1.00 . A A . 101 ASN HB2  1 1 
       15 32098 1 1 101 ASN HB3  H    0.106 -21.484   2.023 1.00 . A A . 101 ASN HB3  1 1 
       15 32099 1 1 101 ASN HD21 H    2.957 -21.481   1.964 1.00 . A A . 101 ASN HD21 1 1 
       15 32100 1 1 101 ASN HD22 H    3.557 -22.856   2.832 1.00 . A A . 101 ASN HD22 1 1 
       15 32101 1 1 101 ASN N    N    1.577 -19.442   2.131 1.00 . A A . 101 ASN N    1 1 
       15 32102 1 1 101 ASN ND2  N    2.784 -22.318   2.503 1.00 . A A . 101 ASN ND2  1 1 
       15 32103 1 1 101 ASN O    O    1.581 -20.345   5.723 1.00 . A A . 101 ASN O    1 1 
       15 32104 1 1 101 ASN OD1  O    1.491 -23.549   3.782 1.00 . A A . 101 ASN OD1  1 1 
       15 32105 1 1 102 ASP C    C    4.738 -18.648   6.040 1.00 . A A . 102 ASP C    1 1 
       15 32106 1 1 102 ASP CA   C    4.384 -20.030   5.449 1.00 . A A . 102 ASP CA   1 1 
       15 32107 1 1 102 ASP CB   C    5.639 -20.715   4.876 1.00 . A A . 102 ASP CB   1 1 
       15 32108 1 1 102 ASP CG   C    6.596 -21.197   5.975 1.00 . A A . 102 ASP CG   1 1 
       15 32109 1 1 102 ASP H    H    3.656 -19.819   3.446 1.00 . A A . 102 ASP H    1 1 
       15 32110 1 1 102 ASP HA   H    4.013 -20.650   6.267 1.00 . A A . 102 ASP HA   1 1 
       15 32111 1 1 102 ASP HB2  H    5.334 -21.586   4.292 1.00 . A A . 102 ASP HB2  1 1 
       15 32112 1 1 102 ASP HB3  H    6.156 -20.025   4.205 1.00 . A A . 102 ASP HB3  1 1 
       15 32113 1 1 102 ASP N    N    3.352 -19.967   4.399 1.00 . A A . 102 ASP N    1 1 
       15 32114 1 1 102 ASP O    O    5.395 -18.570   7.079 1.00 . A A . 102 ASP O    1 1 
       15 32115 1 1 102 ASP OD1  O    6.221 -22.137   6.712 1.00 . A A . 102 ASP OD1  1 1 
       15 32116 1 1 102 ASP OD2  O    7.719 -20.657   6.099 1.00 . A A . 102 ASP OD2  1 1 
       15 32117 1 1 103 GLY C    C    5.655 -15.425   5.262 1.00 . A A . 103 GLY C    1 1 
       15 32118 1 1 103 GLY CA   C    4.486 -16.179   5.894 1.00 . A A . 103 GLY CA   1 1 
       15 32119 1 1 103 GLY H    H    3.707 -17.689   4.587 1.00 . A A . 103 GLY H    1 1 
       15 32120 1 1 103 GLY HA2  H    3.593 -15.608   5.642 1.00 . A A . 103 GLY HA2  1 1 
       15 32121 1 1 103 GLY HA3  H    4.625 -16.175   6.975 1.00 . A A . 103 GLY HA3  1 1 
       15 32122 1 1 103 GLY N    N    4.299 -17.554   5.403 1.00 . A A . 103 GLY N    1 1 
       15 32123 1 1 103 GLY O    O    6.143 -14.450   5.834 1.00 . A A . 103 GLY O    1 1 
       15 32124 1 1 104 ILE C    C    6.329 -14.714   1.959 1.00 . A A . 104 ILE C    1 1 
       15 32125 1 1 104 ILE CA   C    7.062 -15.129   3.233 1.00 . A A . 104 ILE CA   1 1 
       15 32126 1 1 104 ILE CB   C    8.294 -16.017   2.897 1.00 . A A . 104 ILE CB   1 1 
       15 32127 1 1 104 ILE CD1  C    8.580 -17.873   4.669 1.00 . A A . 104 ILE CD1  1 1 
       15 32128 1 1 104 ILE CG1  C    9.055 -16.507   4.155 1.00 . A A . 104 ILE CG1  1 1 
       15 32129 1 1 104 ILE CG2  C    9.273 -15.273   1.965 1.00 . A A . 104 ILE CG2  1 1 
       15 32130 1 1 104 ILE H    H    5.598 -16.621   3.655 1.00 . A A . 104 ILE H    1 1 
       15 32131 1 1 104 ILE HA   H    7.394 -14.220   3.740 1.00 . A A . 104 ILE HA   1 1 
       15 32132 1 1 104 ILE HB   H    7.954 -16.894   2.345 1.00 . A A . 104 ILE HB   1 1 
       15 32133 1 1 104 ILE HD11 H    8.674 -18.622   3.881 1.00 . A A . 104 ILE HD11 1 1 
       15 32134 1 1 104 ILE HD12 H    9.205 -18.173   5.510 1.00 . A A . 104 ILE HD12 1 1 
       15 32135 1 1 104 ILE HD13 H    7.546 -17.827   5.004 1.00 . A A . 104 ILE HD13 1 1 
       15 32136 1 1 104 ILE HG12 H   10.118 -16.608   3.927 1.00 . A A . 104 ILE HG12 1 1 
       15 32137 1 1 104 ILE HG13 H    8.957 -15.778   4.958 1.00 . A A . 104 ILE HG13 1 1 
       15 32138 1 1 104 ILE HG21 H    9.642 -14.363   2.433 1.00 . A A . 104 ILE HG21 1 1 
       15 32139 1 1 104 ILE HG22 H   10.121 -15.917   1.729 1.00 . A A . 104 ILE HG22 1 1 
       15 32140 1 1 104 ILE HG23 H    8.784 -15.015   1.025 1.00 . A A . 104 ILE HG23 1 1 
       15 32141 1 1 104 ILE N    N    6.100 -15.851   4.079 1.00 . A A . 104 ILE N    1 1 
       15 32142 1 1 104 ILE O    O    5.770 -15.581   1.291 1.00 . A A . 104 ILE O    1 1 
       15 32143 1 1 105 ALA C    C    6.845 -13.033  -0.745 1.00 . A A . 105 ALA C    1 1 
       15 32144 1 1 105 ALA CA   C    5.785 -12.936   0.361 1.00 . A A . 105 ALA CA   1 1 
       15 32145 1 1 105 ALA CB   C    5.293 -11.497   0.557 1.00 . A A . 105 ALA CB   1 1 
       15 32146 1 1 105 ALA H    H    6.913 -12.791   2.164 1.00 . A A . 105 ALA H    1 1 
       15 32147 1 1 105 ALA HA   H    4.934 -13.561   0.070 1.00 . A A . 105 ALA HA   1 1 
       15 32148 1 1 105 ALA HB1  H    6.122 -10.854   0.863 1.00 . A A . 105 ALA HB1  1 1 
       15 32149 1 1 105 ALA HB2  H    4.888 -11.139  -0.388 1.00 . A A . 105 ALA HB2  1 1 
       15 32150 1 1 105 ALA HB3  H    4.497 -11.474   1.300 1.00 . A A . 105 ALA HB3  1 1 
       15 32151 1 1 105 ALA N    N    6.345 -13.427   1.617 1.00 . A A . 105 ALA N    1 1 
       15 32152 1 1 105 ALA O    O    7.949 -12.499  -0.600 1.00 . A A . 105 ALA O    1 1 
       15 32153 1 1 106 THR C    C    6.487 -13.813  -4.354 1.00 . A A . 106 THR C    1 1 
       15 32154 1 1 106 THR CA   C    7.295 -13.942  -3.052 1.00 . A A . 106 THR CA   1 1 
       15 32155 1 1 106 THR CB   C    7.959 -15.311  -2.885 1.00 . A A . 106 THR CB   1 1 
       15 32156 1 1 106 THR CG2  C    6.985 -16.492  -2.886 1.00 . A A . 106 THR CG2  1 1 
       15 32157 1 1 106 THR H    H    5.562 -14.145  -1.812 1.00 . A A . 106 THR H    1 1 
       15 32158 1 1 106 THR HA   H    8.088 -13.198  -3.109 1.00 . A A . 106 THR HA   1 1 
       15 32159 1 1 106 THR HB   H    8.483 -15.298  -1.928 1.00 . A A . 106 THR HB   1 1 
       15 32160 1 1 106 THR HG1  H    9.498 -16.237  -3.577 1.00 . A A . 106 THR HG1  1 1 
       15 32161 1 1 106 THR HG21 H    6.420 -16.518  -3.816 1.00 . A A . 106 THR HG21 1 1 
       15 32162 1 1 106 THR HG22 H    7.534 -17.425  -2.774 1.00 . A A . 106 THR HG22 1 1 
       15 32163 1 1 106 THR HG23 H    6.288 -16.401  -2.053 1.00 . A A . 106 THR HG23 1 1 
       15 32164 1 1 106 THR N    N    6.481 -13.700  -1.842 1.00 . A A . 106 THR N    1 1 
       15 32165 1 1 106 THR O    O    7.037 -13.849  -5.454 1.00 . A A . 106 THR O    1 1 
       15 32166 1 1 106 THR OG1  O    8.911 -15.530  -3.891 1.00 . A A . 106 THR OG1  1 1 
       15 32167 1 1 107 GLU C    C    4.232 -12.282  -6.087 1.00 . A A . 107 GLU C    1 1 
       15 32168 1 1 107 GLU CA   C    4.167 -13.602  -5.278 1.00 . A A . 107 GLU CA   1 1 
       15 32169 1 1 107 GLU CB   C    2.786 -13.744  -4.607 1.00 . A A . 107 GLU CB   1 1 
       15 32170 1 1 107 GLU CD   C    3.395 -15.535  -2.796 1.00 . A A . 107 GLU CD   1 1 
       15 32171 1 1 107 GLU CG   C    2.479 -15.110  -3.956 1.00 . A A . 107 GLU CG   1 1 
       15 32172 1 1 107 GLU H    H    4.794 -13.694  -3.283 1.00 . A A . 107 GLU H    1 1 
       15 32173 1 1 107 GLU HA   H    4.312 -14.459  -5.931 1.00 . A A . 107 GLU HA   1 1 
       15 32174 1 1 107 GLU HB2  H    2.684 -12.961  -3.856 1.00 . A A . 107 GLU HB2  1 1 
       15 32175 1 1 107 GLU HB3  H    2.022 -13.568  -5.366 1.00 . A A . 107 GLU HB3  1 1 
       15 32176 1 1 107 GLU HG2  H    1.455 -15.085  -3.582 1.00 . A A . 107 GLU HG2  1 1 
       15 32177 1 1 107 GLU HG3  H    2.522 -15.872  -4.736 1.00 . A A . 107 GLU HG3  1 1 
       15 32178 1 1 107 GLU N    N    5.172 -13.642  -4.226 1.00 . A A . 107 GLU N    1 1 
       15 32179 1 1 107 GLU O    O    3.923 -11.220  -5.534 1.00 . A A . 107 GLU O    1 1 
       15 32180 1 1 107 GLU OE1  O    3.857 -14.668  -2.014 1.00 . A A . 107 GLU OE1  1 1 
       15 32181 1 1 107 GLU OE2  O    3.678 -16.749  -2.714 1.00 . A A . 107 GLU OE2  1 1 
       15 32182 1 1 108 PRO C    C    3.234 -10.641  -8.636 1.00 . A A . 108 PRO C    1 1 
       15 32183 1 1 108 PRO CA   C    4.639 -11.109  -8.230 1.00 . A A . 108 PRO CA   1 1 
       15 32184 1 1 108 PRO CB   C    5.457 -11.505  -9.465 1.00 . A A . 108 PRO CB   1 1 
       15 32185 1 1 108 PRO CD   C    5.071 -13.457  -8.140 1.00 . A A . 108 PRO CD   1 1 
       15 32186 1 1 108 PRO CG   C    5.189 -13.004  -9.594 1.00 . A A . 108 PRO CG   1 1 
       15 32187 1 1 108 PRO HA   H    5.155 -10.304  -7.707 1.00 . A A . 108 PRO HA   1 1 
       15 32188 1 1 108 PRO HB2  H    5.148 -10.961 -10.358 1.00 . A A . 108 PRO HB2  1 1 
       15 32189 1 1 108 PRO HB3  H    6.517 -11.343  -9.275 1.00 . A A . 108 PRO HB3  1 1 
       15 32190 1 1 108 PRO HD2  H    4.374 -14.288  -8.062 1.00 . A A . 108 PRO HD2  1 1 
       15 32191 1 1 108 PRO HD3  H    6.053 -13.752  -7.773 1.00 . A A . 108 PRO HD3  1 1 
       15 32192 1 1 108 PRO HG2  H    4.241 -13.168 -10.109 1.00 . A A . 108 PRO HG2  1 1 
       15 32193 1 1 108 PRO HG3  H    5.999 -13.517 -10.113 1.00 . A A . 108 PRO HG3  1 1 
       15 32194 1 1 108 PRO N    N    4.594 -12.304  -7.388 1.00 . A A . 108 PRO N    1 1 
       15 32195 1 1 108 PRO O    O    2.370 -11.452  -8.963 1.00 . A A . 108 PRO O    1 1 
       15 32196 1 1 109 VAL C    C    2.339  -7.399 -10.072 1.00 . A A . 109 VAL C    1 1 
       15 32197 1 1 109 VAL CA   C    1.874  -8.646  -9.301 1.00 . A A . 109 VAL CA   1 1 
       15 32198 1 1 109 VAL CB   C    0.782  -8.275  -8.263 1.00 . A A . 109 VAL CB   1 1 
       15 32199 1 1 109 VAL CG1  C    0.172  -9.510  -7.582 1.00 . A A . 109 VAL CG1  1 1 
       15 32200 1 1 109 VAL CG2  C    1.262  -7.279  -7.193 1.00 . A A . 109 VAL CG2  1 1 
       15 32201 1 1 109 VAL H    H    3.818  -8.722  -8.397 1.00 . A A . 109 VAL H    1 1 
       15 32202 1 1 109 VAL HA   H    1.425  -9.321 -10.031 1.00 . A A . 109 VAL HA   1 1 
       15 32203 1 1 109 VAL HB   H   -0.029  -7.790  -8.810 1.00 . A A . 109 VAL HB   1 1 
       15 32204 1 1 109 VAL HG11 H    0.907  -9.994  -6.938 1.00 . A A . 109 VAL HG11 1 1 
       15 32205 1 1 109 VAL HG12 H   -0.683  -9.209  -6.977 1.00 . A A . 109 VAL HG12 1 1 
       15 32206 1 1 109 VAL HG13 H   -0.171 -10.218  -8.336 1.00 . A A . 109 VAL HG13 1 1 
       15 32207 1 1 109 VAL HG21 H    1.521  -6.331  -7.662 1.00 . A A . 109 VAL HG21 1 1 
       15 32208 1 1 109 VAL HG22 H    0.463  -7.094  -6.474 1.00 . A A . 109 VAL HG22 1 1 
       15 32209 1 1 109 VAL HG23 H    2.128  -7.675  -6.662 1.00 . A A . 109 VAL HG23 1 1 
       15 32210 1 1 109 VAL N    N    3.044  -9.319  -8.695 1.00 . A A . 109 VAL N    1 1 
       15 32211 1 1 109 VAL O    O    3.489  -6.992  -9.925 1.00 . A A . 109 VAL O    1 1 
       15 32212 1 1 110 THR C    C    0.700  -4.588 -11.717 1.00 . A A . 110 THR C    1 1 
       15 32213 1 1 110 THR CA   C    1.839  -5.598 -11.702 1.00 . A A . 110 THR CA   1 1 
       15 32214 1 1 110 THR CB   C    2.202  -6.036 -13.131 1.00 . A A . 110 THR CB   1 1 
       15 32215 1 1 110 THR CG2  C    2.629  -4.875 -14.028 1.00 . A A . 110 THR CG2  1 1 
       15 32216 1 1 110 THR H    H    0.536  -7.130 -10.970 1.00 . A A . 110 THR H    1 1 
       15 32217 1 1 110 THR HA   H    2.708  -5.111 -11.271 1.00 . A A . 110 THR HA   1 1 
       15 32218 1 1 110 THR HB   H    1.345  -6.541 -13.582 1.00 . A A . 110 THR HB   1 1 
       15 32219 1 1 110 THR HG1  H    3.352  -7.351 -13.941 1.00 . A A . 110 THR HG1  1 1 
       15 32220 1 1 110 THR HG21 H    3.458  -4.323 -13.586 1.00 . A A . 110 THR HG21 1 1 
       15 32221 1 1 110 THR HG22 H    2.938  -5.245 -15.006 1.00 . A A . 110 THR HG22 1 1 
       15 32222 1 1 110 THR HG23 H    1.789  -4.199 -14.175 1.00 . A A . 110 THR HG23 1 1 
       15 32223 1 1 110 THR N    N    1.477  -6.772 -10.883 1.00 . A A . 110 THR N    1 1 
       15 32224 1 1 110 THR O    O   -0.463  -4.970 -11.808 1.00 . A A . 110 THR O    1 1 
       15 32225 1 1 110 THR OG1  O    3.298  -6.918 -13.084 1.00 . A A . 110 THR OG1  1 1 
       15 32226 1 1 111 ALA C    C    0.309  -1.462 -13.181 1.00 . A A . 111 ALA C    1 1 
       15 32227 1 1 111 ALA CA   C    0.087  -2.190 -11.828 1.00 . A A . 111 ALA CA   1 1 
       15 32228 1 1 111 ALA CB   C    0.212  -1.258 -10.613 1.00 . A A . 111 ALA CB   1 1 
       15 32229 1 1 111 ALA H    H    2.016  -3.066 -11.544 1.00 . A A . 111 ALA H    1 1 
       15 32230 1 1 111 ALA HA   H   -0.930  -2.583 -11.805 1.00 . A A . 111 ALA HA   1 1 
       15 32231 1 1 111 ALA HB1  H    1.224  -0.859 -10.545 1.00 . A A . 111 ALA HB1  1 1 
       15 32232 1 1 111 ALA HB2  H   -0.491  -0.430 -10.706 1.00 . A A . 111 ALA HB2  1 1 
       15 32233 1 1 111 ALA HB3  H   -0.011  -1.812  -9.699 1.00 . A A . 111 ALA HB3  1 1 
       15 32234 1 1 111 ALA N    N    1.033  -3.295 -11.662 1.00 . A A . 111 ALA N    1 1 
       15 32235 1 1 111 ALA O    O    1.131  -0.541 -13.242 1.00 . A A . 111 ALA O    1 1 
       15 32236 1 1 112 PRO C    C   -1.011   0.175 -15.701 1.00 . A A . 112 PRO C    1 1 
       15 32237 1 1 112 PRO CA   C   -0.335  -1.202 -15.582 1.00 . A A . 112 PRO CA   1 1 
       15 32238 1 1 112 PRO CB   C   -0.975  -2.222 -16.536 1.00 . A A . 112 PRO CB   1 1 
       15 32239 1 1 112 PRO CD   C   -1.385  -2.929 -14.301 1.00 . A A . 112 PRO CD   1 1 
       15 32240 1 1 112 PRO CG   C   -2.055  -2.863 -15.672 1.00 . A A . 112 PRO CG   1 1 
       15 32241 1 1 112 PRO HA   H    0.713  -1.066 -15.844 1.00 . A A . 112 PRO HA   1 1 
       15 32242 1 1 112 PRO HB2  H   -1.394  -1.765 -17.433 1.00 . A A . 112 PRO HB2  1 1 
       15 32243 1 1 112 PRO HB3  H   -0.243  -2.981 -16.815 1.00 . A A . 112 PRO HB3  1 1 
       15 32244 1 1 112 PRO HD2  H   -2.143  -2.854 -13.521 1.00 . A A . 112 PRO HD2  1 1 
       15 32245 1 1 112 PRO HD3  H   -0.841  -3.869 -14.210 1.00 . A A . 112 PRO HD3  1 1 
       15 32246 1 1 112 PRO HG2  H   -2.928  -2.210 -15.627 1.00 . A A . 112 PRO HG2  1 1 
       15 32247 1 1 112 PRO HG3  H   -2.331  -3.854 -16.035 1.00 . A A . 112 PRO HG3  1 1 
       15 32248 1 1 112 PRO N    N   -0.439  -1.817 -14.252 1.00 . A A . 112 PRO N    1 1 
       15 32249 1 1 112 PRO O    O   -1.083   0.721 -16.800 1.00 . A A . 112 PRO O    1 1 
       15 32250 1 1 113 ARG C    C   -1.122   3.208 -14.386 1.00 . A A . 113 ARG C    1 1 
       15 32251 1 1 113 ARG CA   C   -2.149   2.067 -14.550 1.00 . A A . 113 ARG CA   1 1 
       15 32252 1 1 113 ARG CB   C   -3.255   2.059 -13.470 1.00 . A A . 113 ARG CB   1 1 
       15 32253 1 1 113 ARG CD   C   -5.627   2.990 -13.042 1.00 . A A . 113 ARG CD   1 1 
       15 32254 1 1 113 ARG CG   C   -4.206   3.268 -13.564 1.00 . A A . 113 ARG CG   1 1 
       15 32255 1 1 113 ARG CZ   C   -6.821   2.582 -10.905 1.00 . A A . 113 ARG CZ   1 1 
       15 32256 1 1 113 ARG H    H   -1.272   0.297 -13.717 1.00 . A A . 113 ARG H    1 1 
       15 32257 1 1 113 ARG HA   H   -2.637   2.225 -15.513 1.00 . A A . 113 ARG HA   1 1 
       15 32258 1 1 113 ARG HB2  H   -3.846   1.151 -13.611 1.00 . A A . 113 ARG HB2  1 1 
       15 32259 1 1 113 ARG HB3  H   -2.808   2.022 -12.475 1.00 . A A . 113 ARG HB3  1 1 
       15 32260 1 1 113 ARG HD2  H   -6.260   3.835 -13.319 1.00 . A A . 113 ARG HD2  1 1 
       15 32261 1 1 113 ARG HD3  H   -6.022   2.103 -13.541 1.00 . A A . 113 ARG HD3  1 1 
       15 32262 1 1 113 ARG HE   H   -4.863   2.956 -11.029 1.00 . A A . 113 ARG HE   1 1 
       15 32263 1 1 113 ARG HG2  H   -3.780   4.115 -13.023 1.00 . A A . 113 ARG HG2  1 1 
       15 32264 1 1 113 ARG HG3  H   -4.306   3.553 -14.613 1.00 . A A . 113 ARG HG3  1 1 
       15 32265 1 1 113 ARG HH11 H   -8.139   2.542 -12.463 1.00 . A A . 113 ARG HH11 1 1 
       15 32266 1 1 113 ARG HH12 H   -8.789   2.267 -10.843 1.00 . A A . 113 ARG HH12 1 1 
       15 32267 1 1 113 ARG HH21 H   -5.955   2.332  -9.078 1.00 . A A . 113 ARG HH21 1 1 
       15 32268 1 1 113 ARG HH22 H   -7.717   2.342  -9.145 1.00 . A A . 113 ARG HH22 1 1 
       15 32269 1 1 113 ARG N    N   -1.502   0.742 -14.591 1.00 . A A . 113 ARG N    1 1 
       15 32270 1 1 113 ARG NE   N   -5.699   2.807 -11.581 1.00 . A A . 113 ARG NE   1 1 
       15 32271 1 1 113 ARG NH1  N   -8.005   2.500 -11.461 1.00 . A A . 113 ARG NH1  1 1 
       15 32272 1 1 113 ARG NH2  N   -6.809   2.439  -9.609 1.00 . A A . 113 ARG NH2  1 1 
       15 32273 1 1 113 ARG O    O   -1.474   4.383 -14.435 1.00 . A A . 113 ARG O    1 1 
       15 32274 1 1 114 LEU C    C    2.294   3.095 -15.295 1.00 . A A . 114 LEU C    1 1 
       15 32275 1 1 114 LEU CA   C    1.350   3.678 -14.225 1.00 . A A . 114 LEU CA   1 1 
       15 32276 1 1 114 LEU CB   C    2.030   3.625 -12.839 1.00 . A A . 114 LEU CB   1 1 
       15 32277 1 1 114 LEU CD1  C    1.118   5.819 -11.931 1.00 . A A . 114 LEU CD1  1 1 
       15 32278 1 1 114 LEU CD2  C    0.090   3.661 -11.118 1.00 . A A . 114 LEU CD2  1 1 
       15 32279 1 1 114 LEU CG   C    1.366   4.340 -11.640 1.00 . A A . 114 LEU CG   1 1 
       15 32280 1 1 114 LEU H    H    0.333   1.849 -14.237 1.00 . A A . 114 LEU H    1 1 
       15 32281 1 1 114 LEU HA   H    1.110   4.710 -14.495 1.00 . A A . 114 LEU HA   1 1 
       15 32282 1 1 114 LEU HB2  H    2.160   2.577 -12.572 1.00 . A A . 114 LEU HB2  1 1 
       15 32283 1 1 114 LEU HB3  H    3.028   4.058 -12.947 1.00 . A A . 114 LEU HB3  1 1 
       15 32284 1 1 114 LEU HD11 H    0.334   5.938 -12.678 1.00 . A A . 114 LEU HD11 1 1 
       15 32285 1 1 114 LEU HD12 H    0.823   6.324 -11.011 1.00 . A A . 114 LEU HD12 1 1 
       15 32286 1 1 114 LEU HD13 H    2.041   6.262 -12.296 1.00 . A A . 114 LEU HD13 1 1 
       15 32287 1 1 114 LEU HD21 H    0.256   2.590 -11.004 1.00 . A A . 114 LEU HD21 1 1 
       15 32288 1 1 114 LEU HD22 H   -0.169   4.081 -10.144 1.00 . A A . 114 LEU HD22 1 1 
       15 32289 1 1 114 LEU HD23 H   -0.745   3.834 -11.793 1.00 . A A . 114 LEU HD23 1 1 
       15 32290 1 1 114 LEU HG   H    2.084   4.303 -10.822 1.00 . A A . 114 LEU HG   1 1 
       15 32291 1 1 114 LEU N    N    0.150   2.842 -14.200 1.00 . A A . 114 LEU N    1 1 
       15 32292 1 1 114 LEU O    O    2.163   1.925 -15.654 1.00 . A A . 114 LEU O    1 1 
       15 32293 1 1 115 LYS C    C    5.714   3.973 -16.481 1.00 . A A . 115 LYS C    1 1 
       15 32294 1 1 115 LYS CA   C    4.304   3.406 -16.733 1.00 . A A . 115 LYS CA   1 1 
       15 32295 1 1 115 LYS CB   C    3.866   3.635 -18.199 1.00 . A A . 115 LYS CB   1 1 
       15 32296 1 1 115 LYS CD   C    1.573   2.639 -18.809 1.00 . A A . 115 LYS CD   1 1 
       15 32297 1 1 115 LYS CE   C    0.828   1.315 -19.037 1.00 . A A . 115 LYS CE   1 1 
       15 32298 1 1 115 LYS CG   C    3.095   2.443 -18.799 1.00 . A A . 115 LYS CG   1 1 
       15 32299 1 1 115 LYS H    H    3.341   4.815 -15.408 1.00 . A A . 115 LYS H    1 1 
       15 32300 1 1 115 LYS HA   H    4.446   2.338 -16.592 1.00 . A A . 115 LYS HA   1 1 
       15 32301 1 1 115 LYS HB2  H    3.295   4.561 -18.295 1.00 . A A . 115 LYS HB2  1 1 
       15 32302 1 1 115 LYS HB3  H    4.764   3.752 -18.808 1.00 . A A . 115 LYS HB3  1 1 
       15 32303 1 1 115 LYS HD2  H    1.247   3.046 -17.852 1.00 . A A . 115 LYS HD2  1 1 
       15 32304 1 1 115 LYS HD3  H    1.307   3.359 -19.585 1.00 . A A . 115 LYS HD3  1 1 
       15 32305 1 1 115 LYS HE2  H    1.033   0.656 -18.187 1.00 . A A . 115 LYS HE2  1 1 
       15 32306 1 1 115 LYS HE3  H   -0.246   1.521 -19.033 1.00 . A A . 115 LYS HE3  1 1 
       15 32307 1 1 115 LYS HG2  H    3.424   2.311 -19.830 1.00 . A A . 115 LYS HG2  1 1 
       15 32308 1 1 115 LYS HG3  H    3.347   1.529 -18.260 1.00 . A A . 115 LYS HG3  1 1 
       15 32309 1 1 115 LYS HZ1  H    2.164   0.273 -20.239 1.00 . A A . 115 LYS HZ1  1 1 
       15 32310 1 1 115 LYS HZ2  H    0.622  -0.160 -20.475 1.00 . A A . 115 LYS HZ2  1 1 
       15 32311 1 1 115 LYS HZ3  H    1.166   1.269 -21.088 1.00 . A A . 115 LYS HZ3  1 1 
       15 32312 1 1 115 LYS N    N    3.264   3.871 -15.787 1.00 . A A . 115 LYS N    1 1 
       15 32313 1 1 115 LYS NZ   N    1.214   0.640 -20.302 1.00 . A A . 115 LYS NZ   1 1 
       15 32314 1 1 115 LYS O    O    6.669   3.500 -17.091 1.00 . A A . 115 LYS O    1 1 
       15 32315 1 1 116 SER C    C    7.372   5.618 -13.731 1.00 . A A . 116 SER C    1 1 
       15 32316 1 1 116 SER CA   C    7.169   5.547 -15.249 1.00 . A A . 116 SER CA   1 1 
       15 32317 1 1 116 SER CB   C    7.243   6.938 -15.896 1.00 . A A . 116 SER CB   1 1 
       15 32318 1 1 116 SER H    H    5.045   5.279 -15.096 1.00 . A A . 116 SER H    1 1 
       15 32319 1 1 116 SER HA   H    7.988   4.972 -15.673 1.00 . A A . 116 SER HA   1 1 
       15 32320 1 1 116 SER HB2  H    6.301   7.465 -15.746 1.00 . A A . 116 SER HB2  1 1 
       15 32321 1 1 116 SER HB3  H    8.056   7.511 -15.447 1.00 . A A . 116 SER HB3  1 1 
       15 32322 1 1 116 SER HG   H    7.243   7.611 -17.759 1.00 . A A . 116 SER HG   1 1 
       15 32323 1 1 116 SER N    N    5.877   4.919 -15.565 1.00 . A A . 116 SER N    1 1 
       15 32324 1 1 116 SER O    O    6.488   6.077 -13.012 1.00 . A A . 116 SER O    1 1 
       15 32325 1 1 116 SER OG   O    7.490   6.794 -17.282 1.00 . A A . 116 SER OG   1 1 
       15 32326 1 1 117 LEU C    C    8.812   6.550 -11.146 1.00 . A A . 117 LEU C    1 1 
       15 32327 1 1 117 LEU CA   C    8.758   5.126 -11.751 1.00 . A A . 117 LEU CA   1 1 
       15 32328 1 1 117 LEU CB   C    9.970   4.191 -11.456 1.00 . A A . 117 LEU CB   1 1 
       15 32329 1 1 117 LEU CD1  C   10.474   1.791 -10.466 1.00 . A A . 117 LEU CD1  1 1 
       15 32330 1 1 117 LEU CD2  C    9.880   3.556  -9.018 1.00 . A A . 117 LEU CD2  1 1 
       15 32331 1 1 117 LEU CG   C    9.626   3.067 -10.448 1.00 . A A . 117 LEU CG   1 1 
       15 32332 1 1 117 LEU H    H    9.264   4.841 -13.823 1.00 . A A . 117 LEU H    1 1 
       15 32333 1 1 117 LEU HA   H    7.867   4.679 -11.306 1.00 . A A . 117 LEU HA   1 1 
       15 32334 1 1 117 LEU HB2  H   10.279   3.709 -12.380 1.00 . A A . 117 LEU HB2  1 1 
       15 32335 1 1 117 LEU HB3  H   10.814   4.780 -11.092 1.00 . A A . 117 LEU HB3  1 1 
       15 32336 1 1 117 LEU HD11 H   11.507   2.047 -10.260 1.00 . A A . 117 LEU HD11 1 1 
       15 32337 1 1 117 LEU HD12 H   10.140   1.125  -9.660 1.00 . A A . 117 LEU HD12 1 1 
       15 32338 1 1 117 LEU HD13 H   10.385   1.271 -11.413 1.00 . A A . 117 LEU HD13 1 1 
       15 32339 1 1 117 LEU HD21 H    9.343   4.482  -8.823 1.00 . A A . 117 LEU HD21 1 1 
       15 32340 1 1 117 LEU HD22 H    9.581   2.787  -8.304 1.00 . A A . 117 LEU HD22 1 1 
       15 32341 1 1 117 LEU HD23 H   10.964   3.706  -8.907 1.00 . A A . 117 LEU HD23 1 1 
       15 32342 1 1 117 LEU HG   H    8.601   2.755 -10.655 1.00 . A A . 117 LEU HG   1 1 
       15 32343 1 1 117 LEU N    N    8.524   5.178 -13.205 1.00 . A A . 117 LEU N    1 1 
       15 32344 1 1 117 LEU O    O    8.353   6.776 -10.027 1.00 . A A . 117 LEU O    1 1 
       15 32345 1 1 118 ASP C    C    7.563   9.405 -11.329 1.00 . A A . 118 ASP C    1 1 
       15 32346 1 1 118 ASP CA   C    9.008   8.984 -11.661 1.00 . A A . 118 ASP CA   1 1 
       15 32347 1 1 118 ASP CB   C    9.501   9.826 -12.848 1.00 . A A . 118 ASP CB   1 1 
       15 32348 1 1 118 ASP CG   C   11.021   9.905 -12.922 1.00 . A A . 118 ASP CG   1 1 
       15 32349 1 1 118 ASP H    H    9.571   7.300 -12.851 1.00 . A A . 118 ASP H    1 1 
       15 32350 1 1 118 ASP HA   H    9.614   9.224 -10.789 1.00 . A A . 118 ASP HA   1 1 
       15 32351 1 1 118 ASP HB2  H    9.099   9.419 -13.778 1.00 . A A . 118 ASP HB2  1 1 
       15 32352 1 1 118 ASP HB3  H    9.122  10.845 -12.747 1.00 . A A . 118 ASP HB3  1 1 
       15 32353 1 1 118 ASP N    N    9.185   7.552 -11.953 1.00 . A A . 118 ASP N    1 1 
       15 32354 1 1 118 ASP O    O    7.376  10.452 -10.713 1.00 . A A . 118 ASP O    1 1 
       15 32355 1 1 118 ASP OD1  O   11.603  10.782 -12.238 1.00 . A A . 118 ASP OD1  1 1 
       15 32356 1 1 118 ASP OD2  O   11.605   9.117 -13.699 1.00 . A A . 118 ASP OD2  1 1 
       15 32357 1 1 119 GLU C    C    4.856   8.621  -9.842 1.00 . A A . 119 GLU C    1 1 
       15 32358 1 1 119 GLU CA   C    5.145   8.909 -11.329 1.00 . A A . 119 GLU CA   1 1 
       15 32359 1 1 119 GLU CB   C    4.174   8.133 -12.246 1.00 . A A . 119 GLU CB   1 1 
       15 32360 1 1 119 GLU CD   C    3.475   7.679 -14.679 1.00 . A A . 119 GLU CD   1 1 
       15 32361 1 1 119 GLU CG   C    4.344   8.510 -13.729 1.00 . A A . 119 GLU CG   1 1 
       15 32362 1 1 119 GLU H    H    6.729   7.758 -12.192 1.00 . A A . 119 GLU H    1 1 
       15 32363 1 1 119 GLU HA   H    4.964   9.973 -11.485 1.00 . A A . 119 GLU HA   1 1 
       15 32364 1 1 119 GLU HB2  H    4.328   7.062 -12.111 1.00 . A A . 119 GLU HB2  1 1 
       15 32365 1 1 119 GLU HB3  H    3.151   8.368 -11.952 1.00 . A A . 119 GLU HB3  1 1 
       15 32366 1 1 119 GLU HG2  H    4.098   9.565 -13.848 1.00 . A A . 119 GLU HG2  1 1 
       15 32367 1 1 119 GLU HG3  H    5.384   8.382 -14.021 1.00 . A A . 119 GLU HG3  1 1 
       15 32368 1 1 119 GLU N    N    6.540   8.620 -11.686 1.00 . A A . 119 GLU N    1 1 
       15 32369 1 1 119 GLU O    O    3.832   9.068  -9.326 1.00 . A A . 119 GLU O    1 1 
       15 32370 1 1 119 GLU OE1  O    3.653   6.442 -14.766 1.00 . A A . 119 GLU OE1  1 1 
       15 32371 1 1 119 GLU OE2  O    2.652   8.278 -15.408 1.00 . A A . 119 GLU OE2  1 1 
       15 32372 1 1 120 VAL C    C    6.699   7.895  -6.774 1.00 . A A . 120 VAL C    1 1 
       15 32373 1 1 120 VAL CA   C    5.542   7.506  -7.719 1.00 . A A . 120 VAL CA   1 1 
       15 32374 1 1 120 VAL CB   C    5.205   5.997  -7.617 1.00 . A A . 120 VAL CB   1 1 
       15 32375 1 1 120 VAL CG1  C    3.884   5.670  -8.336 1.00 . A A . 120 VAL CG1  1 1 
       15 32376 1 1 120 VAL CG2  C    6.310   5.077  -8.165 1.00 . A A . 120 VAL CG2  1 1 
       15 32377 1 1 120 VAL H    H    6.569   7.558  -9.616 1.00 . A A . 120 VAL H    1 1 
       15 32378 1 1 120 VAL HA   H    4.676   8.043  -7.334 1.00 . A A . 120 VAL HA   1 1 
       15 32379 1 1 120 VAL HB   H    5.047   5.757  -6.567 1.00 . A A . 120 VAL HB   1 1 
       15 32380 1 1 120 VAL HG11 H    3.976   5.841  -9.410 1.00 . A A . 120 VAL HG11 1 1 
       15 32381 1 1 120 VAL HG12 H    3.628   4.624  -8.172 1.00 . A A . 120 VAL HG12 1 1 
       15 32382 1 1 120 VAL HG13 H    3.084   6.296  -7.941 1.00 . A A . 120 VAL HG13 1 1 
       15 32383 1 1 120 VAL HG21 H    7.267   5.326  -7.707 1.00 . A A . 120 VAL HG21 1 1 
       15 32384 1 1 120 VAL HG22 H    6.072   4.038  -7.932 1.00 . A A . 120 VAL HG22 1 1 
       15 32385 1 1 120 VAL HG23 H    6.390   5.181  -9.247 1.00 . A A . 120 VAL HG23 1 1 
       15 32386 1 1 120 VAL N    N    5.744   7.913  -9.127 1.00 . A A . 120 VAL N    1 1 
       15 32387 1 1 120 VAL O    O    6.616   7.631  -5.580 1.00 . A A . 120 VAL O    1 1 
       15 32388 1 1 121 LYS C    C    8.879   9.878  -5.320 1.00 . A A . 121 LYS C    1 1 
       15 32389 1 1 121 LYS CA   C    8.986   8.953  -6.561 1.00 . A A . 121 LYS CA   1 1 
       15 32390 1 1 121 LYS CB   C    9.940   9.578  -7.600 1.00 . A A . 121 LYS CB   1 1 
       15 32391 1 1 121 LYS CD   C   10.390  11.579  -9.109 1.00 . A A . 121 LYS CD   1 1 
       15 32392 1 1 121 LYS CE   C    9.634  12.657  -9.892 1.00 . A A . 121 LYS CE   1 1 
       15 32393 1 1 121 LYS CG   C    9.455  10.964  -8.065 1.00 . A A . 121 LYS CG   1 1 
       15 32394 1 1 121 LYS H    H    7.709   8.803  -8.254 1.00 . A A . 121 LYS H    1 1 
       15 32395 1 1 121 LYS HA   H    9.444   8.033  -6.203 1.00 . A A . 121 LYS HA   1 1 
       15 32396 1 1 121 LYS HB2  H   10.936   9.677  -7.162 1.00 . A A . 121 LYS HB2  1 1 
       15 32397 1 1 121 LYS HB3  H   10.019   8.907  -8.458 1.00 . A A . 121 LYS HB3  1 1 
       15 32398 1 1 121 LYS HD2  H   11.263  12.008  -8.614 1.00 . A A . 121 LYS HD2  1 1 
       15 32399 1 1 121 LYS HD3  H   10.726  10.803  -9.793 1.00 . A A . 121 LYS HD3  1 1 
       15 32400 1 1 121 LYS HE2  H    8.701  12.228 -10.263 1.00 . A A . 121 LYS HE2  1 1 
       15 32401 1 1 121 LYS HE3  H    9.383  13.495  -9.235 1.00 . A A . 121 LYS HE3  1 1 
       15 32402 1 1 121 LYS HG2  H    8.457  10.863  -8.486 1.00 . A A . 121 LYS HG2  1 1 
       15 32403 1 1 121 LYS HG3  H    9.394  11.653  -7.222 1.00 . A A . 121 LYS HG3  1 1 
       15 32404 1 1 121 LYS HZ1  H   10.822  12.347 -11.559 1.00 . A A . 121 LYS HZ1  1 1 
       15 32405 1 1 121 LYS HZ2  H    9.865  13.678 -11.684 1.00 . A A . 121 LYS HZ2  1 1 
       15 32406 1 1 121 LYS HZ3  H   11.191  13.730 -10.735 1.00 . A A . 121 LYS HZ3  1 1 
       15 32407 1 1 121 LYS N    N    7.735   8.587  -7.268 1.00 . A A . 121 LYS N    1 1 
       15 32408 1 1 121 LYS NZ   N   10.432  13.130 -11.039 1.00 . A A . 121 LYS NZ   1 1 
       15 32409 1 1 121 LYS O    O    9.894  10.393  -4.856 1.00 . A A . 121 LYS O    1 1 
       15 32410 1 1 122 ASP C    C    6.231  10.858  -2.903 1.00 . A A . 122 ASP C    1 1 
       15 32411 1 1 122 ASP CA   C    7.385  11.235  -3.860 1.00 . A A . 122 ASP CA   1 1 
       15 32412 1 1 122 ASP CB   C    7.104  12.517  -4.672 1.00 . A A . 122 ASP CB   1 1 
       15 32413 1 1 122 ASP CG   C    7.087  13.793  -3.829 1.00 . A A . 122 ASP CG   1 1 
       15 32414 1 1 122 ASP H    H    6.902   9.649  -5.220 1.00 . A A . 122 ASP H    1 1 
       15 32415 1 1 122 ASP HA   H    8.270  11.403  -3.243 1.00 . A A . 122 ASP HA   1 1 
       15 32416 1 1 122 ASP HB2  H    7.880  12.638  -5.429 1.00 . A A . 122 ASP HB2  1 1 
       15 32417 1 1 122 ASP HB3  H    6.149  12.404  -5.191 1.00 . A A . 122 ASP HB3  1 1 
       15 32418 1 1 122 ASP N    N    7.675  10.165  -4.831 1.00 . A A . 122 ASP N    1 1 
       15 32419 1 1 122 ASP O    O    5.585  11.713  -2.295 1.00 . A A . 122 ASP O    1 1 
       15 32420 1 1 122 ASP OD1  O    7.925  13.929  -2.914 1.00 . A A . 122 ASP OD1  1 1 
       15 32421 1 1 122 ASP OD2  O    6.219  14.659  -4.088 1.00 . A A . 122 ASP OD2  1 1 
       15 32422 1 1 123 LYS C    C    5.022   7.639  -1.485 1.00 . A A . 123 LYS C    1 1 
       15 32423 1 1 123 LYS CA   C    4.728   8.993  -2.176 1.00 . A A . 123 LYS CA   1 1 
       15 32424 1 1 123 LYS CB   C    3.596   8.871  -3.223 1.00 . A A . 123 LYS CB   1 1 
       15 32425 1 1 123 LYS CD   C    1.951  10.135  -4.737 1.00 . A A . 123 LYS CD   1 1 
       15 32426 1 1 123 LYS CE   C    2.280   9.474  -6.086 1.00 . A A . 123 LYS CE   1 1 
       15 32427 1 1 123 LYS CG   C    3.161  10.234  -3.800 1.00 . A A . 123 LYS CG   1 1 
       15 32428 1 1 123 LYS H    H    6.543   8.900  -3.282 1.00 . A A . 123 LYS H    1 1 
       15 32429 1 1 123 LYS HA   H    4.401   9.680  -1.398 1.00 . A A . 123 LYS HA   1 1 
       15 32430 1 1 123 LYS HB2  H    3.924   8.215  -4.029 1.00 . A A . 123 LYS HB2  1 1 
       15 32431 1 1 123 LYS HB3  H    2.725   8.420  -2.743 1.00 . A A . 123 LYS HB3  1 1 
       15 32432 1 1 123 LYS HD2  H    1.174   9.560  -4.234 1.00 . A A . 123 LYS HD2  1 1 
       15 32433 1 1 123 LYS HD3  H    1.555  11.139  -4.911 1.00 . A A . 123 LYS HD3  1 1 
       15 32434 1 1 123 LYS HE2  H    2.833   8.549  -5.908 1.00 . A A . 123 LYS HE2  1 1 
       15 32435 1 1 123 LYS HE3  H    1.344   9.215  -6.584 1.00 . A A . 123 LYS HE3  1 1 
       15 32436 1 1 123 LYS HG2  H    2.899  10.889  -2.969 1.00 . A A . 123 LYS HG2  1 1 
       15 32437 1 1 123 LYS HG3  H    3.982  10.693  -4.348 1.00 . A A . 123 LYS HG3  1 1 
       15 32438 1 1 123 LYS HZ1  H    3.910  10.681  -6.542 1.00 . A A . 123 LYS HZ1  1 1 
       15 32439 1 1 123 LYS HZ2  H    3.290   9.897  -7.853 1.00 . A A . 123 LYS HZ2  1 1 
       15 32440 1 1 123 LYS HZ3  H    2.517  11.196  -7.232 1.00 . A A . 123 LYS HZ3  1 1 
       15 32441 1 1 123 LYS N    N    5.920   9.555  -2.827 1.00 . A A . 123 LYS N    1 1 
       15 32442 1 1 123 LYS NZ   N    3.057  10.368  -6.979 1.00 . A A . 123 LYS NZ   1 1 
       15 32443 1 1 123 LYS O    O    6.093   7.053  -1.670 1.00 . A A . 123 LYS O    1 1 
       15 32444 1 1 124 ALA C    C    3.420   4.710  -0.658 1.00 . A A . 124 ALA C    1 1 
       15 32445 1 1 124 ALA CA   C    4.171   5.864   0.034 1.00 . A A . 124 ALA CA   1 1 
       15 32446 1 1 124 ALA CB   C    3.643   6.061   1.463 1.00 . A A . 124 ALA CB   1 1 
       15 32447 1 1 124 ALA H    H    3.255   7.711  -0.512 1.00 . A A . 124 ALA H    1 1 
       15 32448 1 1 124 ALA HA   H    5.221   5.579   0.110 1.00 . A A . 124 ALA HA   1 1 
       15 32449 1 1 124 ALA HB1  H    2.609   6.406   1.437 1.00 . A A . 124 ALA HB1  1 1 
       15 32450 1 1 124 ALA HB2  H    3.690   5.115   2.007 1.00 . A A . 124 ALA HB2  1 1 
       15 32451 1 1 124 ALA HB3  H    4.257   6.784   1.996 1.00 . A A . 124 ALA HB3  1 1 
       15 32452 1 1 124 ALA N    N    4.073   7.139  -0.686 1.00 . A A . 124 ALA N    1 1 
       15 32453 1 1 124 ALA O    O    2.280   4.861  -1.111 1.00 . A A . 124 ALA O    1 1 
       15 32454 1 1 125 LEU C    C    2.802   1.807   0.536 1.00 . A A . 125 LEU C    1 1 
       15 32455 1 1 125 LEU CA   C    3.411   2.219  -0.812 1.00 . A A . 125 LEU CA   1 1 
       15 32456 1 1 125 LEU CB   C    4.480   1.165  -1.158 1.00 . A A . 125 LEU CB   1 1 
       15 32457 1 1 125 LEU CD1  C    6.560   0.424  -2.260 1.00 . A A . 125 LEU CD1  1 1 
       15 32458 1 1 125 LEU CD2  C    4.760   1.430  -3.692 1.00 . A A . 125 LEU CD2  1 1 
       15 32459 1 1 125 LEU CG   C    5.442   1.469  -2.317 1.00 . A A . 125 LEU CG   1 1 
       15 32460 1 1 125 LEU H    H    4.974   3.521  -0.236 1.00 . A A . 125 LEU H    1 1 
       15 32461 1 1 125 LEU HA   H    2.641   2.247  -1.585 1.00 . A A . 125 LEU HA   1 1 
       15 32462 1 1 125 LEU HB2  H    5.092   1.036  -0.264 1.00 . A A . 125 LEU HB2  1 1 
       15 32463 1 1 125 LEU HB3  H    3.979   0.215  -1.355 1.00 . A A . 125 LEU HB3  1 1 
       15 32464 1 1 125 LEU HD11 H    6.158  -0.575  -2.419 1.00 . A A . 125 LEU HD11 1 1 
       15 32465 1 1 125 LEU HD12 H    7.292   0.638  -3.026 1.00 . A A . 125 LEU HD12 1 1 
       15 32466 1 1 125 LEU HD13 H    7.057   0.459  -1.290 1.00 . A A . 125 LEU HD13 1 1 
       15 32467 1 1 125 LEU HD21 H    3.861   2.043  -3.691 1.00 . A A . 125 LEU HD21 1 1 
       15 32468 1 1 125 LEU HD22 H    5.441   1.802  -4.454 1.00 . A A . 125 LEU HD22 1 1 
       15 32469 1 1 125 LEU HD23 H    4.515   0.408  -3.960 1.00 . A A . 125 LEU HD23 1 1 
       15 32470 1 1 125 LEU HG   H    5.891   2.451  -2.168 1.00 . A A . 125 LEU HG   1 1 
       15 32471 1 1 125 LEU N    N    4.047   3.531  -0.650 1.00 . A A . 125 LEU N    1 1 
       15 32472 1 1 125 LEU O    O    3.410   2.066   1.571 1.00 . A A . 125 LEU O    1 1 
       15 32473 1 1 126 MET C    C    0.599  -0.927   1.527 1.00 . A A . 126 MET C    1 1 
       15 32474 1 1 126 MET CA   C    1.130   0.486   1.775 1.00 . A A . 126 MET CA   1 1 
       15 32475 1 1 126 MET CB   C    0.019   1.374   2.362 1.00 . A A . 126 MET CB   1 1 
       15 32476 1 1 126 MET CE   C    0.366   5.173   4.031 1.00 . A A . 126 MET CE   1 1 
       15 32477 1 1 126 MET CG   C    0.554   2.719   2.867 1.00 . A A . 126 MET CG   1 1 
       15 32478 1 1 126 MET H    H    1.193   0.927  -0.331 1.00 . A A . 126 MET H    1 1 
       15 32479 1 1 126 MET HA   H    1.921   0.411   2.523 1.00 . A A . 126 MET HA   1 1 
       15 32480 1 1 126 MET HB2  H   -0.749   1.550   1.607 1.00 . A A . 126 MET HB2  1 1 
       15 32481 1 1 126 MET HB3  H   -0.436   0.850   3.204 1.00 . A A . 126 MET HB3  1 1 
       15 32482 1 1 126 MET HE1  H    0.832   5.528   3.111 1.00 . A A . 126 MET HE1  1 1 
       15 32483 1 1 126 MET HE2  H   -0.213   5.984   4.469 1.00 . A A . 126 MET HE2  1 1 
       15 32484 1 1 126 MET HE3  H    1.163   4.875   4.719 1.00 . A A . 126 MET HE3  1 1 
       15 32485 1 1 126 MET HG2  H    1.371   2.542   3.572 1.00 . A A . 126 MET HG2  1 1 
       15 32486 1 1 126 MET HG3  H    0.977   3.271   2.027 1.00 . A A . 126 MET HG3  1 1 
       15 32487 1 1 126 MET N    N    1.678   1.085   0.546 1.00 . A A . 126 MET N    1 1 
       15 32488 1 1 126 MET O    O   -0.255  -1.131   0.666 1.00 . A A . 126 MET O    1 1 
       15 32489 1 1 126 MET SD   S   -0.694   3.760   3.658 1.00 . A A . 126 MET SD   1 1 
       15 32490 1 1 127 ILE C    C   -0.632  -3.180   3.484 1.00 . A A . 127 ILE C    1 1 
       15 32491 1 1 127 ILE CA   C    0.454  -3.238   2.411 1.00 . A A . 127 ILE CA   1 1 
       15 32492 1 1 127 ILE CB   C    1.499  -4.345   2.692 1.00 . A A . 127 ILE CB   1 1 
       15 32493 1 1 127 ILE CD1  C    3.634  -5.461   1.710 1.00 . A A . 127 ILE CD1  1 1 
       15 32494 1 1 127 ILE CG1  C    2.574  -4.359   1.580 1.00 . A A . 127 ILE CG1  1 1 
       15 32495 1 1 127 ILE CG2  C    0.799  -5.718   2.798 1.00 . A A . 127 ILE CG2  1 1 
       15 32496 1 1 127 ILE H    H    1.690  -1.619   3.070 1.00 . A A . 127 ILE H    1 1 
       15 32497 1 1 127 ILE HA   H   -0.038  -3.481   1.465 1.00 . A A . 127 ILE HA   1 1 
       15 32498 1 1 127 ILE HB   H    1.986  -4.135   3.646 1.00 . A A . 127 ILE HB   1 1 
       15 32499 1 1 127 ILE HD11 H    3.189  -6.444   1.552 1.00 . A A . 127 ILE HD11 1 1 
       15 32500 1 1 127 ILE HD12 H    4.402  -5.312   0.950 1.00 . A A . 127 ILE HD12 1 1 
       15 32501 1 1 127 ILE HD13 H    4.099  -5.421   2.695 1.00 . A A . 127 ILE HD13 1 1 
       15 32502 1 1 127 ILE HG12 H    2.087  -4.460   0.610 1.00 . A A . 127 ILE HG12 1 1 
       15 32503 1 1 127 ILE HG13 H    3.096  -3.403   1.596 1.00 . A A . 127 ILE HG13 1 1 
       15 32504 1 1 127 ILE HG21 H    0.348  -5.982   1.840 1.00 . A A . 127 ILE HG21 1 1 
       15 32505 1 1 127 ILE HG22 H    1.513  -6.488   3.085 1.00 . A A . 127 ILE HG22 1 1 
       15 32506 1 1 127 ILE HG23 H    0.024  -5.700   3.565 1.00 . A A . 127 ILE HG23 1 1 
       15 32507 1 1 127 ILE N    N    1.057  -1.898   2.323 1.00 . A A . 127 ILE N    1 1 
       15 32508 1 1 127 ILE O    O   -0.354  -3.021   4.673 1.00 . A A . 127 ILE O    1 1 
       15 32509 1 1 128 HIS C    C   -3.654  -4.581   4.186 1.00 . A A . 128 HIS C    1 1 
       15 32510 1 1 128 HIS CA   C   -3.104  -3.197   3.797 1.00 . A A . 128 HIS CA   1 1 
       15 32511 1 1 128 HIS CB   C   -4.102  -2.410   2.937 1.00 . A A . 128 HIS CB   1 1 
       15 32512 1 1 128 HIS CD2  C   -3.695   0.063   3.025 1.00 . A A . 128 HIS CD2  1 1 
       15 32513 1 1 128 HIS CE1  C   -5.573   0.763   3.993 1.00 . A A . 128 HIS CE1  1 1 
       15 32514 1 1 128 HIS CG   C   -4.377  -1.032   3.441 1.00 . A A . 128 HIS CG   1 1 
       15 32515 1 1 128 HIS H    H   -1.983  -3.452   2.031 1.00 . A A . 128 HIS H    1 1 
       15 32516 1 1 128 HIS HA   H   -2.912  -2.635   4.709 1.00 . A A . 128 HIS HA   1 1 
       15 32517 1 1 128 HIS HB2  H   -3.706  -2.272   1.932 1.00 . A A . 128 HIS HB2  1 1 
       15 32518 1 1 128 HIS HB3  H   -5.025  -2.953   2.785 1.00 . A A . 128 HIS HB3  1 1 
       15 32519 1 1 128 HIS HD1  H   -6.244  -1.190   4.439 1.00 . A A . 128 HIS HD1  1 1 
       15 32520 1 1 128 HIS HD2  H   -2.841   0.054   2.361 1.00 . A A . 128 HIS HD2  1 1 
       15 32521 1 1 128 HIS HE1  H   -6.446   1.369   4.195 1.00 . A A . 128 HIS HE1  1 1 
       15 32522 1 1 128 HIS N    N   -1.870  -3.298   3.029 1.00 . A A . 128 HIS N    1 1 
       15 32523 1 1 128 HIS ND1  N   -5.513  -0.586   4.072 1.00 . A A . 128 HIS ND1  1 1 
       15 32524 1 1 128 HIS NE2  N   -4.487   1.167   3.301 1.00 . A A . 128 HIS NE2  1 1 
       15 32525 1 1 128 HIS O    O   -3.464  -5.560   3.469 1.00 . A A . 128 HIS O    1 1 
       15 32526 1 1 129 VAL C    C   -5.927  -6.553   4.872 1.00 . A A . 129 VAL C    1 1 
       15 32527 1 1 129 VAL CA   C   -4.871  -5.966   5.820 1.00 . A A . 129 VAL CA   1 1 
       15 32528 1 1 129 VAL CB   C   -5.401  -5.840   7.265 1.00 . A A . 129 VAL CB   1 1 
       15 32529 1 1 129 VAL CG1  C   -6.156  -7.092   7.746 1.00 . A A . 129 VAL CG1  1 1 
       15 32530 1 1 129 VAL CG2  C   -4.215  -5.598   8.219 1.00 . A A . 129 VAL CG2  1 1 
       15 32531 1 1 129 VAL H    H   -4.489  -3.834   5.882 1.00 . A A . 129 VAL H    1 1 
       15 32532 1 1 129 VAL HA   H   -4.031  -6.663   5.842 1.00 . A A . 129 VAL HA   1 1 
       15 32533 1 1 129 VAL HB   H   -6.080  -4.989   7.302 1.00 . A A . 129 VAL HB   1 1 
       15 32534 1 1 129 VAL HG11 H   -5.525  -7.976   7.639 1.00 . A A . 129 VAL HG11 1 1 
       15 32535 1 1 129 VAL HG12 H   -6.435  -6.976   8.795 1.00 . A A . 129 VAL HG12 1 1 
       15 32536 1 1 129 VAL HG13 H   -7.070  -7.230   7.170 1.00 . A A . 129 VAL HG13 1 1 
       15 32537 1 1 129 VAL HG21 H   -3.673  -4.699   7.934 1.00 . A A . 129 VAL HG21 1 1 
       15 32538 1 1 129 VAL HG22 H   -4.572  -5.480   9.241 1.00 . A A . 129 VAL HG22 1 1 
       15 32539 1 1 129 VAL HG23 H   -3.527  -6.445   8.183 1.00 . A A . 129 VAL HG23 1 1 
       15 32540 1 1 129 VAL N    N   -4.356  -4.677   5.319 1.00 . A A . 129 VAL N    1 1 
       15 32541 1 1 129 VAL O    O   -5.812  -7.723   4.514 1.00 . A A . 129 VAL O    1 1 
       15 32542 1 1 130 GLY C    C   -7.562  -6.081   2.034 1.00 . A A . 130 GLY C    1 1 
       15 32543 1 1 130 GLY CA   C   -7.959  -6.193   3.508 1.00 . A A . 130 GLY CA   1 1 
       15 32544 1 1 130 GLY H    H   -6.904  -4.779   4.712 1.00 . A A . 130 GLY H    1 1 
       15 32545 1 1 130 GLY HA2  H   -8.213  -7.233   3.722 1.00 . A A . 130 GLY HA2  1 1 
       15 32546 1 1 130 GLY HA3  H   -8.847  -5.578   3.646 1.00 . A A . 130 GLY HA3  1 1 
       15 32547 1 1 130 GLY N    N   -6.901  -5.748   4.422 1.00 . A A . 130 GLY N    1 1 
       15 32548 1 1 130 GLY O    O   -6.960  -5.088   1.628 1.00 . A A . 130 GLY O    1 1 
       15 32549 1 1 131 GLY C    C   -8.580  -5.971  -0.910 1.00 . A A . 131 GLY C    1 1 
       15 32550 1 1 131 GLY CA   C   -7.843  -7.123  -0.227 1.00 . A A . 131 GLY CA   1 1 
       15 32551 1 1 131 GLY H    H   -8.344  -7.896   1.666 1.00 . A A . 131 GLY H    1 1 
       15 32552 1 1 131 GLY HA2  H   -6.802  -7.084  -0.524 1.00 . A A . 131 GLY HA2  1 1 
       15 32553 1 1 131 GLY HA3  H   -8.254  -8.062  -0.596 1.00 . A A . 131 GLY HA3  1 1 
       15 32554 1 1 131 GLY N    N   -7.937  -7.087   1.235 1.00 . A A . 131 GLY N    1 1 
       15 32555 1 1 131 GLY O    O   -9.642  -5.530  -0.472 1.00 . A A . 131 GLY O    1 1 
       15 32556 1 1 132 ASP C    C   -9.603  -4.725  -3.703 1.00 . A A . 132 ASP C    1 1 
       15 32557 1 1 132 ASP CA   C   -8.454  -4.332  -2.755 1.00 . A A . 132 ASP CA   1 1 
       15 32558 1 1 132 ASP CB   C   -7.245  -3.702  -3.465 1.00 . A A . 132 ASP CB   1 1 
       15 32559 1 1 132 ASP CG   C   -7.543  -2.306  -4.025 1.00 . A A . 132 ASP CG   1 1 
       15 32560 1 1 132 ASP H    H   -7.173  -5.959  -2.355 1.00 . A A . 132 ASP H    1 1 
       15 32561 1 1 132 ASP HA   H   -8.835  -3.586  -2.057 1.00 . A A . 132 ASP HA   1 1 
       15 32562 1 1 132 ASP HB2  H   -6.438  -3.604  -2.735 1.00 . A A . 132 ASP HB2  1 1 
       15 32563 1 1 132 ASP HB3  H   -6.887  -4.374  -4.243 1.00 . A A . 132 ASP HB3  1 1 
       15 32564 1 1 132 ASP N    N   -7.984  -5.485  -1.996 1.00 . A A . 132 ASP N    1 1 
       15 32565 1 1 132 ASP O    O   -9.391  -5.246  -4.798 1.00 . A A . 132 ASP O    1 1 
       15 32566 1 1 132 ASP OD1  O   -8.692  -2.031  -4.425 1.00 . A A . 132 ASP OD1  1 1 
       15 32567 1 1 132 ASP OD2  O   -6.656  -1.432  -3.883 1.00 . A A . 132 ASP OD2  1 1 
       15 32568 1 1 133 ASN C    C  -13.264  -4.192  -2.939 1.00 . A A . 133 ASN C    1 1 
       15 32569 1 1 133 ASN CA   C  -12.130  -4.674  -3.876 1.00 . A A . 133 ASN CA   1 1 
       15 32570 1 1 133 ASN CB   C  -12.341  -6.155  -4.282 1.00 . A A . 133 ASN CB   1 1 
       15 32571 1 1 133 ASN CG   C  -13.451  -6.373  -5.312 1.00 . A A . 133 ASN CG   1 1 
       15 32572 1 1 133 ASN H    H  -10.840  -4.054  -2.306 1.00 . A A . 133 ASN H    1 1 
       15 32573 1 1 133 ASN HA   H  -12.142  -4.059  -4.775 1.00 . A A . 133 ASN HA   1 1 
       15 32574 1 1 133 ASN HB2  H  -11.432  -6.560  -4.720 1.00 . A A . 133 ASN HB2  1 1 
       15 32575 1 1 133 ASN HB3  H  -12.562  -6.749  -3.395 1.00 . A A . 133 ASN HB3  1 1 
       15 32576 1 1 133 ASN HD21 H  -12.969  -8.331  -5.557 1.00 . A A . 133 ASN HD21 1 1 
       15 32577 1 1 133 ASN HD22 H  -14.290  -7.713  -6.542 1.00 . A A . 133 ASN HD22 1 1 
       15 32578 1 1 133 ASN N    N  -10.825  -4.479  -3.219 1.00 . A A . 133 ASN N    1 1 
       15 32579 1 1 133 ASN ND2  N  -13.581  -7.580  -5.830 1.00 . A A . 133 ASN ND2  1 1 
       15 32580 1 1 133 ASN O    O  -14.245  -3.588  -3.366 1.00 . A A . 133 ASN O    1 1 
       15 32581 1 1 133 ASN OD1  O  -14.195  -5.475  -5.674 1.00 . A A . 133 ASN OD1  1 1 
       15 32582 1 1 134 MET C    C  -14.397  -2.555  -0.542 1.00 . A A . 134 MET C    1 1 
       15 32583 1 1 134 MET CA   C  -14.107  -4.065  -0.605 1.00 . A A . 134 MET CA   1 1 
       15 32584 1 1 134 MET CB   C  -13.659  -4.595   0.764 1.00 . A A . 134 MET CB   1 1 
       15 32585 1 1 134 MET CE   C  -11.398  -6.518   2.359 1.00 . A A . 134 MET CE   1 1 
       15 32586 1 1 134 MET CG   C  -13.652  -6.128   0.805 1.00 . A A . 134 MET CG   1 1 
       15 32587 1 1 134 MET H    H  -12.278  -4.906  -1.326 1.00 . A A . 134 MET H    1 1 
       15 32588 1 1 134 MET HA   H  -15.041  -4.564  -0.870 1.00 . A A . 134 MET HA   1 1 
       15 32589 1 1 134 MET HB2  H  -12.660  -4.217   0.989 1.00 . A A . 134 MET HB2  1 1 
       15 32590 1 1 134 MET HB3  H  -14.348  -4.236   1.530 1.00 . A A . 134 MET HB3  1 1 
       15 32591 1 1 134 MET HE1  H  -11.206  -5.446   2.331 1.00 . A A . 134 MET HE1  1 1 
       15 32592 1 1 134 MET HE2  H  -10.948  -6.941   3.257 1.00 . A A . 134 MET HE2  1 1 
       15 32593 1 1 134 MET HE3  H  -10.969  -6.990   1.475 1.00 . A A . 134 MET HE3  1 1 
       15 32594 1 1 134 MET HG2  H  -14.655  -6.488   0.572 1.00 . A A . 134 MET HG2  1 1 
       15 32595 1 1 134 MET HG3  H  -12.974  -6.522   0.047 1.00 . A A . 134 MET HG3  1 1 
       15 32596 1 1 134 MET N    N  -13.109  -4.415  -1.625 1.00 . A A . 134 MET N    1 1 
       15 32597 1 1 134 MET O    O  -13.492  -1.730  -0.424 1.00 . A A . 134 MET O    1 1 
       15 32598 1 1 134 MET SD   S  -13.181  -6.822   2.406 1.00 . A A . 134 MET SD   1 1 
       15 32599 1 1 135 SER C    C  -17.651  -0.800  -0.058 1.00 . A A . 135 SER C    1 1 
       15 32600 1 1 135 SER CA   C  -16.201  -0.826  -0.598 1.00 . A A . 135 SER CA   1 1 
       15 32601 1 1 135 SER CB   C  -16.074  -0.275  -2.031 1.00 . A A . 135 SER CB   1 1 
       15 32602 1 1 135 SER H    H  -16.381  -2.927  -0.592 1.00 . A A . 135 SER H    1 1 
       15 32603 1 1 135 SER HA   H  -15.597  -0.192   0.051 1.00 . A A . 135 SER HA   1 1 
       15 32604 1 1 135 SER HB2  H  -15.111  -0.581  -2.443 1.00 . A A . 135 SER HB2  1 1 
       15 32605 1 1 135 SER HB3  H  -16.863  -0.693  -2.660 1.00 . A A . 135 SER HB3  1 1 
       15 32606 1 1 135 SER HG   H  -15.723   1.420  -2.901 1.00 . A A . 135 SER HG   1 1 
       15 32607 1 1 135 SER N    N  -15.680  -2.200  -0.560 1.00 . A A . 135 SER N    1 1 
       15 32608 1 1 135 SER O    O  -18.083  -1.790   0.534 1.00 . A A . 135 SER O    1 1 
       15 32609 1 1 135 SER OG   O  -16.129   1.143  -2.056 1.00 . A A . 135 SER OG   1 1 
       15 32610 1 1 136 ASP C    C  -20.149   0.541   1.658 1.00 . A A . 136 ASP C    1 1 
       15 32611 1 1 136 ASP CA   C  -19.801   0.583   0.150 1.00 . A A . 136 ASP CA   1 1 
       15 32612 1 1 136 ASP CB   C  -20.748  -0.343  -0.641 1.00 . A A . 136 ASP CB   1 1 
       15 32613 1 1 136 ASP CG   C  -22.228  -0.036  -0.365 1.00 . A A . 136 ASP CG   1 1 
       15 32614 1 1 136 ASP H    H  -17.923   1.040  -0.757 1.00 . A A . 136 ASP H    1 1 
       15 32615 1 1 136 ASP HA   H  -20.020   1.598  -0.179 1.00 . A A . 136 ASP HA   1 1 
       15 32616 1 1 136 ASP HB2  H  -20.557  -0.221  -1.708 1.00 . A A . 136 ASP HB2  1 1 
       15 32617 1 1 136 ASP HB3  H  -20.545  -1.382  -0.375 1.00 . A A . 136 ASP HB3  1 1 
       15 32618 1 1 136 ASP N    N  -18.378   0.318  -0.210 1.00 . A A . 136 ASP N    1 1 
       15 32619 1 1 136 ASP O    O  -20.956   1.333   2.149 1.00 . A A . 136 ASP O    1 1 
       15 32620 1 1 136 ASP OD1  O  -22.604   1.159  -0.342 1.00 . A A . 136 ASP OD1  1 1 
       15 32621 1 1 136 ASP OD2  O  -23.004  -0.988  -0.125 1.00 . A A . 136 ASP OD2  1 1 
       15 32622 1 1 137 GLN C    C  -19.160   0.825   4.554 1.00 . A A . 137 GLN C    1 1 
       15 32623 1 1 137 GLN CA   C  -19.570  -0.497   3.855 1.00 . A A . 137 GLN CA   1 1 
       15 32624 1 1 137 GLN CB   C  -18.632  -1.661   4.256 1.00 . A A . 137 GLN CB   1 1 
       15 32625 1 1 137 GLN CD   C  -20.054  -3.710   3.352 1.00 . A A . 137 GLN CD   1 1 
       15 32626 1 1 137 GLN CG   C  -19.308  -3.026   4.509 1.00 . A A . 137 GLN CG   1 1 
       15 32627 1 1 137 GLN H    H  -18.861  -0.940   1.895 1.00 . A A . 137 GLN H    1 1 
       15 32628 1 1 137 GLN HA   H  -20.598  -0.735   4.143 1.00 . A A . 137 GLN HA   1 1 
       15 32629 1 1 137 GLN HB2  H  -17.846  -1.781   3.510 1.00 . A A . 137 GLN HB2  1 1 
       15 32630 1 1 137 GLN HB3  H  -18.130  -1.389   5.185 1.00 . A A . 137 GLN HB3  1 1 
       15 32631 1 1 137 GLN HE21 H  -19.015  -2.869   1.785 1.00 . A A . 137 GLN HE21 1 1 
       15 32632 1 1 137 GLN HE22 H  -20.316  -3.978   1.420 1.00 . A A . 137 GLN HE22 1 1 
       15 32633 1 1 137 GLN HG2  H  -18.530  -3.716   4.837 1.00 . A A . 137 GLN HG2  1 1 
       15 32634 1 1 137 GLN HG3  H  -20.007  -2.912   5.338 1.00 . A A . 137 GLN HG3  1 1 
       15 32635 1 1 137 GLN N    N  -19.510  -0.355   2.401 1.00 . A A . 137 GLN N    1 1 
       15 32636 1 1 137 GLN NE2  N  -19.743  -3.500   2.092 1.00 . A A . 137 GLN NE2  1 1 
       15 32637 1 1 137 GLN O    O  -18.413   1.621   3.970 1.00 . A A . 137 GLN O    1 1 
       15 32638 1 1 137 GLN OE1  O  -20.939  -4.521   3.574 1.00 . A A . 137 GLN OE1  1 1 
       15 32639 1 1 138 PRO C    C  -17.878   2.491   6.981 1.00 . A A . 138 PRO C    1 1 
       15 32640 1 1 138 PRO CA   C  -19.340   2.323   6.528 1.00 . A A . 138 PRO CA   1 1 
       15 32641 1 1 138 PRO CB   C  -20.307   2.312   7.719 1.00 . A A . 138 PRO CB   1 1 
       15 32642 1 1 138 PRO CD   C  -20.482   0.220   6.595 1.00 . A A . 138 PRO CD   1 1 
       15 32643 1 1 138 PRO CG   C  -20.506   0.825   7.996 1.00 . A A . 138 PRO CG   1 1 
       15 32644 1 1 138 PRO HA   H  -19.585   3.171   5.885 1.00 . A A . 138 PRO HA   1 1 
       15 32645 1 1 138 PRO HB2  H  -19.908   2.836   8.589 1.00 . A A . 138 PRO HB2  1 1 
       15 32646 1 1 138 PRO HB3  H  -21.258   2.755   7.418 1.00 . A A . 138 PRO HB3  1 1 
       15 32647 1 1 138 PRO HD2  H  -20.120  -0.807   6.636 1.00 . A A . 138 PRO HD2  1 1 
       15 32648 1 1 138 PRO HD3  H  -21.487   0.247   6.170 1.00 . A A . 138 PRO HD3  1 1 
       15 32649 1 1 138 PRO HG2  H  -19.666   0.442   8.578 1.00 . A A . 138 PRO HG2  1 1 
       15 32650 1 1 138 PRO HG3  H  -21.450   0.628   8.506 1.00 . A A . 138 PRO HG3  1 1 
       15 32651 1 1 138 PRO N    N  -19.604   1.075   5.805 1.00 . A A . 138 PRO N    1 1 
       15 32652 1 1 138 PRO O    O  -17.522   3.556   7.475 1.00 . A A . 138 PRO O    1 1 
       15 32653 1 1 139 LYS C    C  -14.797   1.213   5.746 1.00 . A A . 139 LYS C    1 1 
       15 32654 1 1 139 LYS CA   C  -15.571   1.583   7.033 1.00 . A A . 139 LYS CA   1 1 
       15 32655 1 1 139 LYS CB   C  -15.157   0.723   8.246 1.00 . A A . 139 LYS CB   1 1 
       15 32656 1 1 139 LYS CD   C  -15.253   0.746  10.838 1.00 . A A . 139 LYS CD   1 1 
       15 32657 1 1 139 LYS CE   C  -15.275  -0.767  11.082 1.00 . A A . 139 LYS CE   1 1 
       15 32658 1 1 139 LYS CG   C  -15.901   1.180   9.516 1.00 . A A . 139 LYS CG   1 1 
       15 32659 1 1 139 LYS H    H  -17.355   0.641   6.351 1.00 . A A . 139 LYS H    1 1 
       15 32660 1 1 139 LYS HA   H  -15.340   2.621   7.274 1.00 . A A . 139 LYS HA   1 1 
       15 32661 1 1 139 LYS HB2  H  -15.372  -0.329   8.052 1.00 . A A . 139 LYS HB2  1 1 
       15 32662 1 1 139 LYS HB3  H  -14.083   0.842   8.401 1.00 . A A . 139 LYS HB3  1 1 
       15 32663 1 1 139 LYS HD2  H  -14.225   1.104  10.864 1.00 . A A . 139 LYS HD2  1 1 
       15 32664 1 1 139 LYS HD3  H  -15.796   1.241  11.644 1.00 . A A . 139 LYS HD3  1 1 
       15 32665 1 1 139 LYS HE2  H  -16.274  -1.150  10.854 1.00 . A A . 139 LYS HE2  1 1 
       15 32666 1 1 139 LYS HE3  H  -14.559  -1.252  10.414 1.00 . A A . 139 LYS HE3  1 1 
       15 32667 1 1 139 LYS HG2  H  -15.938   2.269   9.518 1.00 . A A . 139 LYS HG2  1 1 
       15 32668 1 1 139 LYS HG3  H  -16.928   0.813   9.488 1.00 . A A . 139 LYS HG3  1 1 
       15 32669 1 1 139 LYS HZ1  H  -15.685  -0.717  13.102 1.00 . A A . 139 LYS HZ1  1 1 
       15 32670 1 1 139 LYS HZ2  H  -14.879  -2.084  12.644 1.00 . A A . 139 LYS HZ2  1 1 
       15 32671 1 1 139 LYS HZ3  H  -14.083  -0.626  12.779 1.00 . A A . 139 LYS HZ3  1 1 
       15 32672 1 1 139 LYS N    N  -17.019   1.477   6.807 1.00 . A A . 139 LYS N    1 1 
       15 32673 1 1 139 LYS NZ   N  -14.949  -1.077  12.496 1.00 . A A . 139 LYS NZ   1 1 
       15 32674 1 1 139 LYS O    O  -15.175   0.248   5.072 1.00 . A A . 139 LYS O    1 1 
       15 32675 1 1 140 PRO C    C  -12.322   0.387   4.076 1.00 . A A . 140 PRO C    1 1 
       15 32676 1 1 140 PRO CA   C  -13.003   1.756   4.123 1.00 . A A . 140 PRO CA   1 1 
       15 32677 1 1 140 PRO CB   C  -12.002   2.913   4.028 1.00 . A A . 140 PRO CB   1 1 
       15 32678 1 1 140 PRO CD   C  -13.099   3.021   6.151 1.00 . A A . 140 PRO CD   1 1 
       15 32679 1 1 140 PRO CG   C  -11.746   3.280   5.488 1.00 . A A . 140 PRO CG   1 1 
       15 32680 1 1 140 PRO HA   H  -13.709   1.830   3.293 1.00 . A A . 140 PRO HA   1 1 
       15 32681 1 1 140 PRO HB2  H  -11.084   2.627   3.514 1.00 . A A . 140 PRO HB2  1 1 
       15 32682 1 1 140 PRO HB3  H  -12.471   3.758   3.519 1.00 . A A . 140 PRO HB3  1 1 
       15 32683 1 1 140 PRO HD2  H  -12.955   2.736   7.192 1.00 . A A . 140 PRO HD2  1 1 
       15 32684 1 1 140 PRO HD3  H  -13.718   3.918   6.088 1.00 . A A . 140 PRO HD3  1 1 
       15 32685 1 1 140 PRO HG2  H  -10.999   2.608   5.911 1.00 . A A . 140 PRO HG2  1 1 
       15 32686 1 1 140 PRO HG3  H  -11.435   4.320   5.598 1.00 . A A . 140 PRO HG3  1 1 
       15 32687 1 1 140 PRO N    N  -13.719   1.947   5.385 1.00 . A A . 140 PRO N    1 1 
       15 32688 1 1 140 PRO O    O  -11.875  -0.122   5.105 1.00 . A A . 140 PRO O    1 1 
       15 32689 1 1 141 LEU C    C  -12.661  -2.609   3.505 1.00 . A A . 141 LEU C    1 1 
       15 32690 1 1 141 LEU CA   C  -11.844  -1.608   2.653 1.00 . A A . 141 LEU CA   1 1 
       15 32691 1 1 141 LEU CB   C  -10.306  -1.733   2.837 1.00 . A A . 141 LEU CB   1 1 
       15 32692 1 1 141 LEU CD1  C   -9.566  -2.056   0.418 1.00 . A A . 141 LEU CD1  1 1 
       15 32693 1 1 141 LEU CD2  C   -9.596   0.275   1.370 1.00 . A A . 141 LEU CD2  1 1 
       15 32694 1 1 141 LEU CG   C   -9.408  -1.216   1.692 1.00 . A A . 141 LEU CG   1 1 
       15 32695 1 1 141 LEU H    H  -12.651   0.276   2.079 1.00 . A A . 141 LEU H    1 1 
       15 32696 1 1 141 LEU HA   H  -12.079  -1.870   1.623 1.00 . A A . 141 LEU HA   1 1 
       15 32697 1 1 141 LEU HB2  H  -10.010  -1.235   3.758 1.00 . A A . 141 LEU HB2  1 1 
       15 32698 1 1 141 LEU HB3  H  -10.052  -2.787   2.962 1.00 . A A . 141 LEU HB3  1 1 
       15 32699 1 1 141 LEU HD11 H  -10.553  -1.912  -0.022 1.00 . A A . 141 LEU HD11 1 1 
       15 32700 1 1 141 LEU HD12 H   -8.807  -1.767  -0.309 1.00 . A A . 141 LEU HD12 1 1 
       15 32701 1 1 141 LEU HD13 H   -9.430  -3.112   0.655 1.00 . A A . 141 LEU HD13 1 1 
       15 32702 1 1 141 LEU HD21 H   -9.512   0.864   2.284 1.00 . A A . 141 LEU HD21 1 1 
       15 32703 1 1 141 LEU HD22 H   -8.829   0.601   0.669 1.00 . A A . 141 LEU HD22 1 1 
       15 32704 1 1 141 LEU HD23 H  -10.571   0.446   0.913 1.00 . A A . 141 LEU HD23 1 1 
       15 32705 1 1 141 LEU HG   H   -8.379  -1.343   2.032 1.00 . A A . 141 LEU HG   1 1 
       15 32706 1 1 141 LEU N    N  -12.289  -0.222   2.880 1.00 . A A . 141 LEU N    1 1 
       15 32707 1 1 141 LEU O    O  -12.138  -3.628   3.949 1.00 . A A . 141 LEU O    1 1 
       15 32708 1 1 142 GLY C    C  -14.472  -3.012   6.171 1.00 . A A . 142 GLY C    1 1 
       15 32709 1 1 142 GLY CA   C  -14.814  -3.083   4.676 1.00 . A A . 142 GLY CA   1 1 
       15 32710 1 1 142 GLY H    H  -14.276  -1.394   3.491 1.00 . A A . 142 GLY H    1 1 
       15 32711 1 1 142 GLY HA2  H  -15.838  -2.735   4.557 1.00 . A A . 142 GLY HA2  1 1 
       15 32712 1 1 142 GLY HA3  H  -14.745  -4.132   4.385 1.00 . A A . 142 GLY HA3  1 1 
       15 32713 1 1 142 GLY N    N  -13.926  -2.285   3.813 1.00 . A A . 142 GLY N    1 1 
       15 32714 1 1 142 GLY O    O  -15.130  -3.662   6.975 1.00 . A A . 142 GLY O    1 1 
       15 32715 1 1 143 GLY C    C  -11.278  -2.721   7.699 1.00 . A A . 143 GLY C    1 1 
       15 32716 1 1 143 GLY CA   C  -12.750  -2.314   7.836 1.00 . A A . 143 GLY CA   1 1 
       15 32717 1 1 143 GLY H    H  -13.016  -1.674   5.823 1.00 . A A . 143 GLY H    1 1 
       15 32718 1 1 143 GLY HA2  H  -12.763  -1.327   8.297 1.00 . A A . 143 GLY HA2  1 1 
       15 32719 1 1 143 GLY HA3  H  -13.241  -3.034   8.492 1.00 . A A . 143 GLY HA3  1 1 
       15 32720 1 1 143 GLY N    N  -13.444  -2.241   6.544 1.00 . A A . 143 GLY N    1 1 
       15 32721 1 1 143 GLY O    O  -10.504  -2.491   8.625 1.00 . A A . 143 GLY O    1 1 
       15 32722 1 1 144 GLY C    C   -8.536  -2.359   5.973 1.00 . A A . 144 GLY C    1 1 
       15 32723 1 1 144 GLY CA   C   -9.460  -3.566   6.187 1.00 . A A . 144 GLY CA   1 1 
       15 32724 1 1 144 GLY H    H  -11.547  -3.387   5.810 1.00 . A A . 144 GLY H    1 1 
       15 32725 1 1 144 GLY HA2  H   -9.036  -4.157   7.000 1.00 . A A . 144 GLY HA2  1 1 
       15 32726 1 1 144 GLY HA3  H   -9.464  -4.154   5.271 1.00 . A A . 144 GLY HA3  1 1 
       15 32727 1 1 144 GLY N    N  -10.850  -3.217   6.529 1.00 . A A . 144 GLY N    1 1 
       15 32728 1 1 144 GLY O    O   -7.570  -2.440   5.210 1.00 . A A . 144 GLY O    1 1 
       15 32729 1 1 145 GLY C    C   -6.700  -0.140   7.386 1.00 . A A . 145 GLY C    1 1 
       15 32730 1 1 145 GLY CA   C   -8.027  -0.007   6.632 1.00 . A A . 145 GLY CA   1 1 
       15 32731 1 1 145 GLY H    H   -9.618  -1.276   7.269 1.00 . A A . 145 GLY H    1 1 
       15 32732 1 1 145 GLY HA2  H   -7.811   0.265   5.601 1.00 . A A . 145 GLY HA2  1 1 
       15 32733 1 1 145 GLY HA3  H   -8.601   0.789   7.106 1.00 . A A . 145 GLY HA3  1 1 
       15 32734 1 1 145 GLY N    N   -8.821  -1.238   6.645 1.00 . A A . 145 GLY N    1 1 
       15 32735 1 1 145 GLY O    O   -5.774   0.624   7.116 1.00 . A A . 145 GLY O    1 1 
       15 32736 1 1 146 THR C    C   -4.243  -1.935   7.999 1.00 . A A . 146 THR C    1 1 
       15 32737 1 1 146 THR CA   C   -5.337  -1.499   8.978 1.00 . A A . 146 THR CA   1 1 
       15 32738 1 1 146 THR CB   C   -5.628  -2.583  10.029 1.00 . A A . 146 THR CB   1 1 
       15 32739 1 1 146 THR CG2  C   -6.297  -1.982  11.265 1.00 . A A . 146 THR CG2  1 1 
       15 32740 1 1 146 THR H    H   -7.368  -1.741   8.426 1.00 . A A . 146 THR H    1 1 
       15 32741 1 1 146 THR HA   H   -4.964  -0.618   9.500 1.00 . A A . 146 THR HA   1 1 
       15 32742 1 1 146 THR HB   H   -4.700  -3.071  10.331 1.00 . A A . 146 THR HB   1 1 
       15 32743 1 1 146 THR HG1  H   -6.744  -4.163  10.180 1.00 . A A . 146 THR HG1  1 1 
       15 32744 1 1 146 THR HG21 H   -7.248  -1.517  10.999 1.00 . A A . 146 THR HG21 1 1 
       15 32745 1 1 146 THR HG22 H   -6.479  -2.764  12.003 1.00 . A A . 146 THR HG22 1 1 
       15 32746 1 1 146 THR HG23 H   -5.645  -1.232  11.713 1.00 . A A . 146 THR HG23 1 1 
       15 32747 1 1 146 THR N    N   -6.576  -1.127   8.280 1.00 . A A . 146 THR N    1 1 
       15 32748 1 1 146 THR O    O   -4.517  -2.349   6.868 1.00 . A A . 146 THR O    1 1 
       15 32749 1 1 146 THR OG1  O   -6.519  -3.530   9.489 1.00 . A A . 146 THR OG1  1 1 
       15 32750 1 1 147 ARG C    C   -1.039  -3.314   8.166 1.00 . A A . 147 ARG C    1 1 
       15 32751 1 1 147 ARG CA   C   -1.782  -2.083   7.633 1.00 . A A . 147 ARG CA   1 1 
       15 32752 1 1 147 ARG CB   C   -0.808  -0.888   7.684 1.00 . A A . 147 ARG CB   1 1 
       15 32753 1 1 147 ARG CD   C   -2.196   0.691   6.169 1.00 . A A . 147 ARG CD   1 1 
       15 32754 1 1 147 ARG CG   C   -1.405   0.513   7.474 1.00 . A A . 147 ARG CG   1 1 
       15 32755 1 1 147 ARG CZ   C   -3.049   3.045   6.454 1.00 . A A . 147 ARG CZ   1 1 
       15 32756 1 1 147 ARG H    H   -2.839  -1.543   9.395 1.00 . A A . 147 ARG H    1 1 
       15 32757 1 1 147 ARG HA   H   -2.054  -2.263   6.595 1.00 . A A . 147 ARG HA   1 1 
       15 32758 1 1 147 ARG HB2  H   -0.313  -0.882   8.657 1.00 . A A . 147 ARG HB2  1 1 
       15 32759 1 1 147 ARG HB3  H   -0.034  -1.043   6.930 1.00 . A A . 147 ARG HB3  1 1 
       15 32760 1 1 147 ARG HD2  H   -1.657   0.193   5.362 1.00 . A A . 147 ARG HD2  1 1 
       15 32761 1 1 147 ARG HD3  H   -3.181   0.230   6.260 1.00 . A A . 147 ARG HD3  1 1 
       15 32762 1 1 147 ARG HE   H   -1.674   2.460   5.132 1.00 . A A . 147 ARG HE   1 1 
       15 32763 1 1 147 ARG HG2  H   -2.049   0.765   8.317 1.00 . A A . 147 ARG HG2  1 1 
       15 32764 1 1 147 ARG HG3  H   -0.573   1.219   7.474 1.00 . A A . 147 ARG HG3  1 1 
       15 32765 1 1 147 ARG HH11 H   -4.296   1.778   7.403 1.00 . A A . 147 ARG HH11 1 1 
       15 32766 1 1 147 ARG HH12 H   -4.536   3.430   7.823 1.00 . A A . 147 ARG HH12 1 1 
       15 32767 1 1 147 ARG HH21 H   -2.109   4.570   5.527 1.00 . A A . 147 ARG HH21 1 1 
       15 32768 1 1 147 ARG HH22 H   -3.362   5.028   6.658 1.00 . A A . 147 ARG HH22 1 1 
       15 32769 1 1 147 ARG N    N   -2.986  -1.803   8.428 1.00 . A A . 147 ARG N    1 1 
       15 32770 1 1 147 ARG NE   N   -2.319   2.122   5.835 1.00 . A A . 147 ARG NE   1 1 
       15 32771 1 1 147 ARG NH1  N   -3.980   2.735   7.330 1.00 . A A . 147 ARG NH1  1 1 
       15 32772 1 1 147 ARG NH2  N   -2.834   4.315   6.185 1.00 . A A . 147 ARG NH2  1 1 
       15 32773 1 1 147 ARG O    O   -1.158  -3.633   9.346 1.00 . A A . 147 ARG O    1 1 
       15 32774 1 1 148 TYR C    C    2.306  -3.954   7.544 1.00 . A A . 148 TYR C    1 1 
       15 32775 1 1 148 TYR CA   C    0.973  -4.684   7.814 1.00 . A A . 148 TYR CA   1 1 
       15 32776 1 1 148 TYR CB   C    0.956  -6.134   7.281 1.00 . A A . 148 TYR CB   1 1 
       15 32777 1 1 148 TYR CD1  C    1.394  -7.466   9.385 1.00 . A A . 148 TYR CD1  1 1 
       15 32778 1 1 148 TYR CD2  C    3.099  -7.424   7.642 1.00 . A A . 148 TYR CD2  1 1 
       15 32779 1 1 148 TYR CE1  C    2.223  -8.275  10.183 1.00 . A A . 148 TYR CE1  1 1 
       15 32780 1 1 148 TYR CE2  C    3.926  -8.241   8.430 1.00 . A A . 148 TYR CE2  1 1 
       15 32781 1 1 148 TYR CG   C    1.831  -7.042   8.115 1.00 . A A . 148 TYR CG   1 1 
       15 32782 1 1 148 TYR CZ   C    3.490  -8.671   9.704 1.00 . A A . 148 TYR CZ   1 1 
       15 32783 1 1 148 TYR H    H   -0.220  -3.653   6.357 1.00 . A A . 148 TYR H    1 1 
       15 32784 1 1 148 TYR HA   H    0.909  -4.753   8.901 1.00 . A A . 148 TYR HA   1 1 
       15 32785 1 1 148 TYR HB2  H   -0.066  -6.514   7.334 1.00 . A A . 148 TYR HB2  1 1 
       15 32786 1 1 148 TYR HB3  H    1.282  -6.215   6.238 1.00 . A A . 148 TYR HB3  1 1 
       15 32787 1 1 148 TYR HD1  H    0.426  -7.157   9.757 1.00 . A A . 148 TYR HD1  1 1 
       15 32788 1 1 148 TYR HD2  H    3.450  -7.073   6.682 1.00 . A A . 148 TYR HD2  1 1 
       15 32789 1 1 148 TYR HE1  H    1.896  -8.600  11.160 1.00 . A A . 148 TYR HE1  1 1 
       15 32790 1 1 148 TYR HE2  H    4.902  -8.524   8.067 1.00 . A A . 148 TYR HE2  1 1 
       15 32791 1 1 148 TYR HH   H    5.075  -9.764   9.984 1.00 . A A . 148 TYR HH   1 1 
       15 32792 1 1 148 TYR N    N   -0.195  -3.928   7.334 1.00 . A A . 148 TYR N    1 1 
       15 32793 1 1 148 TYR O    O    3.231  -4.066   8.347 1.00 . A A . 148 TYR O    1 1 
       15 32794 1 1 148 TYR OH   O    4.271  -9.492  10.454 1.00 . A A . 148 TYR OH   1 1 
       15 32795 1 1 149 ALA C    C    3.366  -1.103   5.359 1.00 . A A . 149 ALA C    1 1 
       15 32796 1 1 149 ALA CA   C    3.627  -2.397   6.148 1.00 . A A . 149 ALA CA   1 1 
       15 32797 1 1 149 ALA CB   C    4.582  -3.332   5.387 1.00 . A A . 149 ALA CB   1 1 
       15 32798 1 1 149 ALA H    H    1.602  -3.014   5.875 1.00 . A A . 149 ALA H    1 1 
       15 32799 1 1 149 ALA HA   H    4.118  -2.099   7.075 1.00 . A A . 149 ALA HA   1 1 
       15 32800 1 1 149 ALA HB1  H    4.159  -3.601   4.421 1.00 . A A . 149 ALA HB1  1 1 
       15 32801 1 1 149 ALA HB2  H    5.532  -2.824   5.218 1.00 . A A . 149 ALA HB2  1 1 
       15 32802 1 1 149 ALA HB3  H    4.773  -4.234   5.968 1.00 . A A . 149 ALA HB3  1 1 
       15 32803 1 1 149 ALA N    N    2.403  -3.138   6.483 1.00 . A A . 149 ALA N    1 1 
       15 32804 1 1 149 ALA O    O    2.349  -0.990   4.670 1.00 . A A . 149 ALA O    1 1 
       15 32805 1 1 150 CYS C    C    5.839   1.280   4.190 1.00 . A A . 150 CYS C    1 1 
       15 32806 1 1 150 CYS CA   C    4.394   1.088   4.695 1.00 . A A . 150 CYS CA   1 1 
       15 32807 1 1 150 CYS CB   C    3.937   2.231   5.613 1.00 . A A . 150 CYS CB   1 1 
       15 32808 1 1 150 CYS H    H    5.132  -0.377   6.009 1.00 . A A . 150 CYS H    1 1 
       15 32809 1 1 150 CYS HA   H    3.727   1.045   3.837 1.00 . A A . 150 CYS HA   1 1 
       15 32810 1 1 150 CYS HB2  H    2.934   1.995   5.965 1.00 . A A . 150 CYS HB2  1 1 
       15 32811 1 1 150 CYS HB3  H    4.600   2.260   6.479 1.00 . A A . 150 CYS HB3  1 1 
       15 32812 1 1 150 CYS N    N    4.315  -0.169   5.445 1.00 . A A . 150 CYS N    1 1 
       15 32813 1 1 150 CYS O    O    6.778   0.734   4.780 1.00 . A A . 150 CYS O    1 1 
       15 32814 1 1 150 CYS SG   S    3.887   3.900   4.903 1.00 . A A . 150 CYS SG   1 1 
       15 32815 1 1 151 GLY C    C    7.362   3.503   1.613 1.00 . A A . 151 GLY C    1 1 
       15 32816 1 1 151 GLY CA   C    7.342   2.252   2.480 1.00 . A A . 151 GLY CA   1 1 
       15 32817 1 1 151 GLY H    H    5.206   2.424   2.666 1.00 . A A . 151 GLY H    1 1 
       15 32818 1 1 151 GLY HA2  H    8.082   2.336   3.275 1.00 . A A . 151 GLY HA2  1 1 
       15 32819 1 1 151 GLY HA3  H    7.633   1.415   1.848 1.00 . A A . 151 GLY HA3  1 1 
       15 32820 1 1 151 GLY N    N    6.025   1.980   3.068 1.00 . A A . 151 GLY N    1 1 
       15 32821 1 1 151 GLY O    O    6.626   3.590   0.631 1.00 . A A . 151 GLY O    1 1 
       15 32822 1 1 152 VAL C    C    9.452   5.431   0.044 1.00 . A A . 152 VAL C    1 1 
       15 32823 1 1 152 VAL CA   C    8.481   5.688   1.199 1.00 . A A . 152 VAL CA   1 1 
       15 32824 1 1 152 VAL CB   C    9.035   6.809   2.108 1.00 . A A . 152 VAL CB   1 1 
       15 32825 1 1 152 VAL CG1  C    9.173   8.140   1.348 1.00 . A A . 152 VAL CG1  1 1 
       15 32826 1 1 152 VAL CG2  C    8.131   7.035   3.331 1.00 . A A . 152 VAL CG2  1 1 
       15 32827 1 1 152 VAL H    H    8.843   4.237   2.735 1.00 . A A . 152 VAL H    1 1 
       15 32828 1 1 152 VAL HA   H    7.523   6.023   0.795 1.00 . A A . 152 VAL HA   1 1 
       15 32829 1 1 152 VAL HB   H   10.020   6.511   2.477 1.00 . A A . 152 VAL HB   1 1 
       15 32830 1 1 152 VAL HG11 H    8.209   8.435   0.931 1.00 . A A . 152 VAL HG11 1 1 
       15 32831 1 1 152 VAL HG12 H    9.524   8.920   2.024 1.00 . A A . 152 VAL HG12 1 1 
       15 32832 1 1 152 VAL HG13 H    9.899   8.042   0.540 1.00 . A A . 152 VAL HG13 1 1 
       15 32833 1 1 152 VAL HG21 H    8.124   6.150   3.968 1.00 . A A . 152 VAL HG21 1 1 
       15 32834 1 1 152 VAL HG22 H    8.515   7.867   3.920 1.00 . A A . 152 VAL HG22 1 1 
       15 32835 1 1 152 VAL HG23 H    7.112   7.254   3.011 1.00 . A A . 152 VAL HG23 1 1 
       15 32836 1 1 152 VAL N    N    8.256   4.435   1.940 1.00 . A A . 152 VAL N    1 1 
       15 32837 1 1 152 VAL O    O   10.535   4.885   0.259 1.00 . A A . 152 VAL O    1 1 
       15 32838 1 1 153 ILE C    C   10.974   6.615  -2.537 1.00 . A A . 153 ILE C    1 1 
       15 32839 1 1 153 ILE CA   C    9.823   5.602  -2.404 1.00 . A A . 153 ILE CA   1 1 
       15 32840 1 1 153 ILE CB   C    8.855   5.618  -3.610 1.00 . A A . 153 ILE CB   1 1 
       15 32841 1 1 153 ILE CD1  C    6.549   4.731  -4.273 1.00 . A A . 153 ILE CD1  1 1 
       15 32842 1 1 153 ILE CG1  C    7.850   4.440  -3.519 1.00 . A A . 153 ILE CG1  1 1 
       15 32843 1 1 153 ILE CG2  C    9.584   5.529  -4.963 1.00 . A A . 153 ILE CG2  1 1 
       15 32844 1 1 153 ILE H    H    8.157   6.290  -1.250 1.00 . A A . 153 ILE H    1 1 
       15 32845 1 1 153 ILE HA   H   10.281   4.610  -2.366 1.00 . A A . 153 ILE HA   1 1 
       15 32846 1 1 153 ILE HB   H    8.309   6.563  -3.579 1.00 . A A . 153 ILE HB   1 1 
       15 32847 1 1 153 ILE HD11 H    6.749   4.780  -5.339 1.00 . A A . 153 ILE HD11 1 1 
       15 32848 1 1 153 ILE HD12 H    5.827   3.944  -4.085 1.00 . A A . 153 ILE HD12 1 1 
       15 32849 1 1 153 ILE HD13 H    6.116   5.668  -3.931 1.00 . A A . 153 ILE HD13 1 1 
       15 32850 1 1 153 ILE HG12 H    8.302   3.538  -3.930 1.00 . A A . 153 ILE HG12 1 1 
       15 32851 1 1 153 ILE HG13 H    7.597   4.213  -2.486 1.00 . A A . 153 ILE HG13 1 1 
       15 32852 1 1 153 ILE HG21 H   10.082   4.565  -5.057 1.00 . A A . 153 ILE HG21 1 1 
       15 32853 1 1 153 ILE HG22 H    8.873   5.636  -5.781 1.00 . A A . 153 ILE HG22 1 1 
       15 32854 1 1 153 ILE HG23 H   10.328   6.317  -5.056 1.00 . A A . 153 ILE HG23 1 1 
       15 32855 1 1 153 ILE N    N    9.059   5.832  -1.168 1.00 . A A . 153 ILE N    1 1 
       15 32856 1 1 153 ILE O    O   10.784   7.832  -2.520 1.00 . A A . 153 ILE O    1 1 
       15 32857 1 1 154 LYS C    C   13.465   7.207  -4.473 1.00 . A A . 154 LYS C    1 1 
       15 32858 1 1 154 LYS CA   C   13.424   6.822  -2.989 1.00 . A A . 154 LYS CA   1 1 
       15 32859 1 1 154 LYS CB   C   14.645   5.945  -2.627 1.00 . A A . 154 LYS CB   1 1 
       15 32860 1 1 154 LYS CD   C   14.278   5.918  -0.075 1.00 . A A . 154 LYS CD   1 1 
       15 32861 1 1 154 LYS CE   C   13.879   4.948   1.040 1.00 . A A . 154 LYS CE   1 1 
       15 32862 1 1 154 LYS CG   C   14.528   5.099  -1.347 1.00 . A A . 154 LYS CG   1 1 
       15 32863 1 1 154 LYS H    H   12.226   5.086  -2.843 1.00 . A A . 154 LYS H    1 1 
       15 32864 1 1 154 LYS HA   H   13.446   7.742  -2.404 1.00 . A A . 154 LYS HA   1 1 
       15 32865 1 1 154 LYS HB2  H   14.821   5.249  -3.449 1.00 . A A . 154 LYS HB2  1 1 
       15 32866 1 1 154 LYS HB3  H   15.525   6.587  -2.551 1.00 . A A . 154 LYS HB3  1 1 
       15 32867 1 1 154 LYS HD2  H   15.184   6.463   0.190 1.00 . A A . 154 LYS HD2  1 1 
       15 32868 1 1 154 LYS HD3  H   13.462   6.625  -0.234 1.00 . A A . 154 LYS HD3  1 1 
       15 32869 1 1 154 LYS HE2  H   12.908   4.515   0.780 1.00 . A A . 154 LYS HE2  1 1 
       15 32870 1 1 154 LYS HE3  H   14.608   4.136   1.095 1.00 . A A . 154 LYS HE3  1 1 
       15 32871 1 1 154 LYS HG2  H   13.724   4.374  -1.472 1.00 . A A . 154 LYS HG2  1 1 
       15 32872 1 1 154 LYS HG3  H   15.453   4.536  -1.220 1.00 . A A . 154 LYS HG3  1 1 
       15 32873 1 1 154 LYS HZ1  H   13.275   6.501   2.267 1.00 . A A . 154 LYS HZ1  1 1 
       15 32874 1 1 154 LYS HZ2  H   13.320   5.010   3.015 1.00 . A A . 154 LYS HZ2  1 1 
       15 32875 1 1 154 LYS HZ3  H   14.703   5.845   2.709 1.00 . A A . 154 LYS HZ3  1 1 
       15 32876 1 1 154 LYS N    N   12.186   6.098  -2.709 1.00 . A A . 154 LYS N    1 1 
       15 32877 1 1 154 LYS NZ   N   13.785   5.622   2.353 1.00 . A A . 154 LYS NZ   1 1 
       15 32878 1 1 154 LYS O    O   14.401   7.886  -4.916 1.00 . A A . 154 LYS O    1 1 
       15 32879 2 2   1 .   CU   C   -4.628   2.269   1.614 1.00 . B A . 155 CU1 CU   1 1 
       15 32880 3 3   1 ZN  ZN   ZN  -9.280   4.446  -2.654 1.00 . C A . 156 ZN  ZN   1 1 
       16 32881 1 1   1 ALA C    C   12.336   1.179 -13.401 1.00 . A A .   1 ALA C    1 1 
       16 32882 1 1   1 ALA CA   C   12.507   2.197 -14.515 1.00 . A A .   1 ALA CA   1 1 
       16 32883 1 1   1 ALA CB   C   11.994   3.590 -14.128 1.00 . A A .   1 ALA CB   1 1 
       16 32884 1 1   1 ALA H1   H   10.875   1.822 -15.711 1.00 . A A .   1 ALA H1   1 1 
       16 32885 1 1   1 ALA H2   H   12.079   0.705 -15.881 1.00 . A A .   1 ALA H2   1 1 
       16 32886 1 1   1 ALA H3   H   12.197   2.230 -16.549 1.00 . A A .   1 ALA H3   1 1 
       16 32887 1 1   1 ALA HA   H   13.576   2.278 -14.676 1.00 . A A .   1 ALA HA   1 1 
       16 32888 1 1   1 ALA HB1  H   10.939   3.540 -13.873 1.00 . A A .   1 ALA HB1  1 1 
       16 32889 1 1   1 ALA HB2  H   12.549   3.966 -13.268 1.00 . A A .   1 ALA HB2  1 1 
       16 32890 1 1   1 ALA HB3  H   12.129   4.285 -14.958 1.00 . A A .   1 ALA HB3  1 1 
       16 32891 1 1   1 ALA N    N   11.881   1.691 -15.754 1.00 . A A .   1 ALA N    1 1 
       16 32892 1 1   1 ALA O    O   11.570   0.233 -13.547 1.00 . A A .   1 ALA O    1 1 
       16 32893 1 1   2 SER C    C   13.455   0.891  -9.941 1.00 . A A .   2 SER C    1 1 
       16 32894 1 1   2 SER CA   C   13.244   0.264 -11.319 1.00 . A A .   2 SER CA   1 1 
       16 32895 1 1   2 SER CB   C   14.484  -0.572 -11.703 1.00 . A A .   2 SER CB   1 1 
       16 32896 1 1   2 SER H    H   13.416   2.244 -12.019 1.00 . A A .   2 SER H    1 1 
       16 32897 1 1   2 SER HA   H   12.380  -0.393 -11.291 1.00 . A A .   2 SER HA   1 1 
       16 32898 1 1   2 SER HB2  H   15.371   0.054 -11.591 1.00 . A A .   2 SER HB2  1 1 
       16 32899 1 1   2 SER HB3  H   14.570  -1.412 -11.013 1.00 . A A .   2 SER HB3  1 1 
       16 32900 1 1   2 SER HG   H   15.267  -1.489 -13.277 1.00 . A A .   2 SER HG   1 1 
       16 32901 1 1   2 SER N    N   13.032   1.342 -12.282 1.00 . A A .   2 SER N    1 1 
       16 32902 1 1   2 SER O    O   14.208   1.858  -9.847 1.00 . A A .   2 SER O    1 1 
       16 32903 1 1   2 SER OG   O   14.432  -1.058 -13.041 1.00 . A A .   2 SER OG   1 1 
       16 32904 1 1   3 GLU C    C   12.875  -0.381  -6.494 1.00 . A A .   3 GLU C    1 1 
       16 32905 1 1   3 GLU CA   C   13.236   0.703  -7.512 1.00 . A A .   3 GLU CA   1 1 
       16 32906 1 1   3 GLU CB   C   12.704   2.085  -7.051 1.00 . A A .   3 GLU CB   1 1 
       16 32907 1 1   3 GLU CD   C   14.929   2.689  -6.020 1.00 . A A .   3 GLU CD   1 1 
       16 32908 1 1   3 GLU CG   C   13.420   2.597  -5.793 1.00 . A A .   3 GLU CG   1 1 
       16 32909 1 1   3 GLU H    H   12.206  -0.437  -9.045 1.00 . A A .   3 GLU H    1 1 
       16 32910 1 1   3 GLU HA   H   14.323   0.759  -7.542 1.00 . A A .   3 GLU HA   1 1 
       16 32911 1 1   3 GLU HB2  H   12.857   2.848  -7.818 1.00 . A A .   3 GLU HB2  1 1 
       16 32912 1 1   3 GLU HB3  H   11.633   2.005  -6.843 1.00 . A A .   3 GLU HB3  1 1 
       16 32913 1 1   3 GLU HG2  H   13.035   3.592  -5.552 1.00 . A A .   3 GLU HG2  1 1 
       16 32914 1 1   3 GLU HG3  H   13.214   1.929  -4.953 1.00 . A A .   3 GLU HG3  1 1 
       16 32915 1 1   3 GLU N    N   12.836   0.353  -8.886 1.00 . A A .   3 GLU N    1 1 
       16 32916 1 1   3 GLU O    O   11.738  -0.844  -6.395 1.00 . A A .   3 GLU O    1 1 
       16 32917 1 1   3 GLU OE1  O   15.399   3.687  -6.609 1.00 . A A .   3 GLU OE1  1 1 
       16 32918 1 1   3 GLU OE2  O   15.642   1.727  -5.647 1.00 . A A .   3 GLU OE2  1 1 
       16 32919 1 1   4 LYS C    C   13.270  -0.982  -3.324 1.00 . A A .   4 LYS C    1 1 
       16 32920 1 1   4 LYS CA   C   13.696  -1.722  -4.600 1.00 . A A .   4 LYS CA   1 1 
       16 32921 1 1   4 LYS CB   C   15.042  -2.471  -4.505 1.00 . A A .   4 LYS CB   1 1 
       16 32922 1 1   4 LYS CD   C   16.335  -4.268  -3.172 1.00 . A A .   4 LYS CD   1 1 
       16 32923 1 1   4 LYS CE   C   16.558  -5.323  -4.264 1.00 . A A .   4 LYS CE   1 1 
       16 32924 1 1   4 LYS CG   C   15.022  -3.491  -3.372 1.00 . A A .   4 LYS CG   1 1 
       16 32925 1 1   4 LYS H    H   14.753  -0.309  -5.723 1.00 . A A .   4 LYS H    1 1 
       16 32926 1 1   4 LYS HA   H   12.898  -2.413  -4.843 1.00 . A A .   4 LYS HA   1 1 
       16 32927 1 1   4 LYS HB2  H   15.240  -2.978  -5.451 1.00 . A A .   4 LYS HB2  1 1 
       16 32928 1 1   4 LYS HB3  H   15.845  -1.753  -4.324 1.00 . A A .   4 LYS HB3  1 1 
       16 32929 1 1   4 LYS HD2  H   17.173  -3.567  -3.147 1.00 . A A .   4 LYS HD2  1 1 
       16 32930 1 1   4 LYS HD3  H   16.280  -4.773  -2.206 1.00 . A A .   4 LYS HD3  1 1 
       16 32931 1 1   4 LYS HE2  H   15.672  -5.963  -4.308 1.00 . A A .   4 LYS HE2  1 1 
       16 32932 1 1   4 LYS HE3  H   16.663  -4.826  -5.232 1.00 . A A .   4 LYS HE3  1 1 
       16 32933 1 1   4 LYS HG2  H   14.820  -2.943  -2.457 1.00 . A A .   4 LYS HG2  1 1 
       16 32934 1 1   4 LYS HG3  H   14.205  -4.180  -3.563 1.00 . A A .   4 LYS HG3  1 1 
       16 32935 1 1   4 LYS HZ1  H   17.733  -6.580  -3.078 1.00 . A A .   4 LYS HZ1  1 1 
       16 32936 1 1   4 LYS HZ2  H   17.796  -6.911  -4.684 1.00 . A A .   4 LYS HZ2  1 1 
       16 32937 1 1   4 LYS HZ3  H   18.621  -5.642  -4.101 1.00 . A A .   4 LYS HZ3  1 1 
       16 32938 1 1   4 LYS N    N   13.852  -0.770  -5.678 1.00 . A A .   4 LYS N    1 1 
       16 32939 1 1   4 LYS NZ   N   17.753  -6.161  -3.998 1.00 . A A .   4 LYS NZ   1 1 
       16 32940 1 1   4 LYS O    O   14.125  -0.487  -2.588 1.00 . A A .   4 LYS O    1 1 
       16 32941 1 1   5 VAL C    C   11.445  -1.016  -0.637 1.00 . A A .   5 VAL C    1 1 
       16 32942 1 1   5 VAL CA   C   11.490  -0.132  -1.882 1.00 . A A .   5 VAL CA   1 1 
       16 32943 1 1   5 VAL CB   C   10.146   0.566  -2.164 1.00 . A A .   5 VAL CB   1 1 
       16 32944 1 1   5 VAL CG1  C    9.661   1.342  -0.929 1.00 . A A .   5 VAL CG1  1 1 
       16 32945 1 1   5 VAL CG2  C   10.343   1.528  -3.349 1.00 . A A .   5 VAL CG2  1 1 
       16 32946 1 1   5 VAL H    H   11.261  -1.343  -3.648 1.00 . A A .   5 VAL H    1 1 
       16 32947 1 1   5 VAL HA   H   12.207   0.669  -1.692 1.00 . A A .   5 VAL HA   1 1 
       16 32948 1 1   5 VAL HB   H    9.401  -0.184  -2.435 1.00 . A A .   5 VAL HB   1 1 
       16 32949 1 1   5 VAL HG11 H   10.425   2.049  -0.602 1.00 . A A .   5 VAL HG11 1 1 
       16 32950 1 1   5 VAL HG12 H    8.754   1.891  -1.166 1.00 . A A .   5 VAL HG12 1 1 
       16 32951 1 1   5 VAL HG13 H    9.437   0.653  -0.115 1.00 . A A .   5 VAL HG13 1 1 
       16 32952 1 1   5 VAL HG21 H   10.673   0.969  -4.227 1.00 . A A .   5 VAL HG21 1 1 
       16 32953 1 1   5 VAL HG22 H    9.410   2.040  -3.580 1.00 . A A .   5 VAL HG22 1 1 
       16 32954 1 1   5 VAL HG23 H   11.100   2.274  -3.104 1.00 . A A .   5 VAL HG23 1 1 
       16 32955 1 1   5 VAL N    N   11.963  -0.907  -3.039 1.00 . A A .   5 VAL N    1 1 
       16 32956 1 1   5 VAL O    O   10.793  -2.062  -0.628 1.00 . A A .   5 VAL O    1 1 
       16 32957 1 1   6 GLY C    C   10.873  -0.980   2.470 1.00 . A A .   6 GLY C    1 1 
       16 32958 1 1   6 GLY CA   C   12.187  -1.198   1.730 1.00 . A A .   6 GLY CA   1 1 
       16 32959 1 1   6 GLY H    H   12.681   0.272   0.280 1.00 . A A .   6 GLY H    1 1 
       16 32960 1 1   6 GLY HA2  H   12.361  -2.269   1.633 1.00 . A A .   6 GLY HA2  1 1 
       16 32961 1 1   6 GLY HA3  H   12.983  -0.749   2.329 1.00 . A A .   6 GLY HA3  1 1 
       16 32962 1 1   6 GLY N    N   12.149  -0.575   0.409 1.00 . A A .   6 GLY N    1 1 
       16 32963 1 1   6 GLY O    O   10.584   0.123   2.921 1.00 . A A .   6 GLY O    1 1 
       16 32964 1 1   7 MET C    C    9.200  -2.369   4.863 1.00 . A A .   7 MET C    1 1 
       16 32965 1 1   7 MET CA   C    8.868  -2.116   3.387 1.00 . A A .   7 MET CA   1 1 
       16 32966 1 1   7 MET CB   C    7.963  -3.219   2.825 1.00 . A A .   7 MET CB   1 1 
       16 32967 1 1   7 MET CE   C    5.352  -1.194   0.325 1.00 . A A .   7 MET CE   1 1 
       16 32968 1 1   7 MET CG   C    7.207  -2.725   1.593 1.00 . A A .   7 MET CG   1 1 
       16 32969 1 1   7 MET H    H   10.411  -2.909   2.154 1.00 . A A .   7 MET H    1 1 
       16 32970 1 1   7 MET HA   H    8.338  -1.161   3.325 1.00 . A A .   7 MET HA   1 1 
       16 32971 1 1   7 MET HB2  H    8.576  -4.078   2.548 1.00 . A A .   7 MET HB2  1 1 
       16 32972 1 1   7 MET HB3  H    7.234  -3.527   3.579 1.00 . A A .   7 MET HB3  1 1 
       16 32973 1 1   7 MET HE1  H    5.106  -2.100  -0.227 1.00 . A A .   7 MET HE1  1 1 
       16 32974 1 1   7 MET HE2  H    4.478  -0.546   0.366 1.00 . A A .   7 MET HE2  1 1 
       16 32975 1 1   7 MET HE3  H    6.167  -0.664  -0.165 1.00 . A A .   7 MET HE3  1 1 
       16 32976 1 1   7 MET HG2  H    7.902  -2.212   0.925 1.00 . A A .   7 MET HG2  1 1 
       16 32977 1 1   7 MET HG3  H    6.799  -3.585   1.069 1.00 . A A .   7 MET HG3  1 1 
       16 32978 1 1   7 MET N    N   10.093  -2.054   2.585 1.00 . A A .   7 MET N    1 1 
       16 32979 1 1   7 MET O    O    9.437  -3.505   5.286 1.00 . A A .   7 MET O    1 1 
       16 32980 1 1   7 MET SD   S    5.845  -1.614   2.006 1.00 . A A .   7 MET SD   1 1 
       16 32981 1 1   8 ASN C    C    7.870  -1.822   7.651 1.00 . A A .   8 ASN C    1 1 
       16 32982 1 1   8 ASN CA   C    9.253  -1.444   7.119 1.00 . A A .   8 ASN CA   1 1 
       16 32983 1 1   8 ASN CB   C    9.794  -0.157   7.764 1.00 . A A .   8 ASN CB   1 1 
       16 32984 1 1   8 ASN CG   C   11.265  -0.286   8.145 1.00 . A A .   8 ASN CG   1 1 
       16 32985 1 1   8 ASN H    H    8.801  -0.437   5.297 1.00 . A A .   8 ASN H    1 1 
       16 32986 1 1   8 ASN HA   H    9.938  -2.256   7.363 1.00 . A A .   8 ASN HA   1 1 
       16 32987 1 1   8 ASN HB2  H    9.688   0.677   7.078 1.00 . A A .   8 ASN HB2  1 1 
       16 32988 1 1   8 ASN HB3  H    9.215   0.056   8.667 1.00 . A A .   8 ASN HB3  1 1 
       16 32989 1 1   8 ASN HD21 H   10.803  -0.389  10.109 1.00 . A A .   8 ASN HD21 1 1 
       16 32990 1 1   8 ASN HD22 H   12.505  -0.630   9.702 1.00 . A A .   8 ASN HD22 1 1 
       16 32991 1 1   8 ASN N    N    9.168  -1.310   5.669 1.00 . A A .   8 ASN N    1 1 
       16 32992 1 1   8 ASN ND2  N   11.539  -0.454   9.425 1.00 . A A .   8 ASN ND2  1 1 
       16 32993 1 1   8 ASN O    O    6.853  -1.283   7.216 1.00 . A A .   8 ASN O    1 1 
       16 32994 1 1   8 ASN OD1  O   12.164  -0.276   7.311 1.00 . A A .   8 ASN OD1  1 1 
       16 32995 1 1   9 LEU C    C    6.114  -1.927  10.112 1.00 . A A .   9 LEU C    1 1 
       16 32996 1 1   9 LEU CA   C    6.592  -3.130   9.295 1.00 . A A .   9 LEU CA   1 1 
       16 32997 1 1   9 LEU CB   C    6.847  -4.350  10.198 1.00 . A A .   9 LEU CB   1 1 
       16 32998 1 1   9 LEU CD1  C    7.761  -6.646  10.542 1.00 . A A .   9 LEU CD1  1 1 
       16 32999 1 1   9 LEU CD2  C    6.491  -6.136   8.415 1.00 . A A .   9 LEU CD2  1 1 
       16 33000 1 1   9 LEU CG   C    7.439  -5.585   9.487 1.00 . A A .   9 LEU CG   1 1 
       16 33001 1 1   9 LEU H    H    8.697  -3.102   8.967 1.00 . A A .   9 LEU H    1 1 
       16 33002 1 1   9 LEU HA   H    5.834  -3.380   8.556 1.00 . A A .   9 LEU HA   1 1 
       16 33003 1 1   9 LEU HB2  H    7.523  -4.052  11.000 1.00 . A A .   9 LEU HB2  1 1 
       16 33004 1 1   9 LEU HB3  H    5.901  -4.633  10.665 1.00 . A A .   9 LEU HB3  1 1 
       16 33005 1 1   9 LEU HD11 H    6.903  -6.811  11.194 1.00 . A A .   9 LEU HD11 1 1 
       16 33006 1 1   9 LEU HD12 H    8.012  -7.584  10.055 1.00 . A A .   9 LEU HD12 1 1 
       16 33007 1 1   9 LEU HD13 H    8.618  -6.314  11.134 1.00 . A A .   9 LEU HD13 1 1 
       16 33008 1 1   9 LEU HD21 H    6.441  -5.441   7.579 1.00 . A A .   9 LEU HD21 1 1 
       16 33009 1 1   9 LEU HD22 H    6.858  -7.093   8.044 1.00 . A A .   9 LEU HD22 1 1 
       16 33010 1 1   9 LEU HD23 H    5.499  -6.265   8.837 1.00 . A A .   9 LEU HD23 1 1 
       16 33011 1 1   9 LEU HG   H    8.374  -5.324   8.992 1.00 . A A .   9 LEU HG   1 1 
       16 33012 1 1   9 LEU N    N    7.821  -2.756   8.598 1.00 . A A .   9 LEU N    1 1 
       16 33013 1 1   9 LEU O    O    6.949  -1.255  10.716 1.00 . A A .   9 LEU O    1 1 
       16 33014 1 1  10 VAL C    C    2.968  -0.825  11.588 1.00 . A A .  10 VAL C    1 1 
       16 33015 1 1  10 VAL CA   C    4.220  -0.479  10.794 1.00 . A A .  10 VAL CA   1 1 
       16 33016 1 1  10 VAL CB   C    3.896   0.701   9.836 1.00 . A A .  10 VAL CB   1 1 
       16 33017 1 1  10 VAL CG1  C    5.069   1.070   8.925 1.00 . A A .  10 VAL CG1  1 1 
       16 33018 1 1  10 VAL CG2  C    2.633   0.489   8.984 1.00 . A A .  10 VAL CG2  1 1 
       16 33019 1 1  10 VAL H    H    4.182  -2.346   9.713 1.00 . A A .  10 VAL H    1 1 
       16 33020 1 1  10 VAL HA   H    4.941  -0.116  11.524 1.00 . A A .  10 VAL HA   1 1 
       16 33021 1 1  10 VAL HB   H    3.688   1.573  10.455 1.00 . A A .  10 VAL HB   1 1 
       16 33022 1 1  10 VAL HG11 H    5.136   0.364   8.102 1.00 . A A .  10 VAL HG11 1 1 
       16 33023 1 1  10 VAL HG12 H    4.918   2.074   8.529 1.00 . A A .  10 VAL HG12 1 1 
       16 33024 1 1  10 VAL HG13 H    5.995   1.050   9.490 1.00 . A A .  10 VAL HG13 1 1 
       16 33025 1 1  10 VAL HG21 H    1.756   0.418   9.634 1.00 . A A .  10 VAL HG21 1 1 
       16 33026 1 1  10 VAL HG22 H    2.489   1.350   8.329 1.00 . A A .  10 VAL HG22 1 1 
       16 33027 1 1  10 VAL HG23 H    2.736  -0.413   8.383 1.00 . A A .  10 VAL HG23 1 1 
       16 33028 1 1  10 VAL N    N    4.808  -1.660  10.131 1.00 . A A .  10 VAL N    1 1 
       16 33029 1 1  10 VAL O    O    2.341  -1.862  11.365 1.00 . A A .  10 VAL O    1 1 
       16 33030 1 1  11 THR C    C    1.222   1.456  13.957 1.00 . A A .  11 THR C    1 1 
       16 33031 1 1  11 THR CA   C    1.416   0.065  13.340 1.00 . A A .  11 THR CA   1 1 
       16 33032 1 1  11 THR CB   C    1.530  -1.126  14.322 1.00 . A A .  11 THR CB   1 1 
       16 33033 1 1  11 THR CG2  C    2.690  -1.028  15.316 1.00 . A A .  11 THR CG2  1 1 
       16 33034 1 1  11 THR H    H    3.187   0.930  12.538 1.00 . A A .  11 THR H    1 1 
       16 33035 1 1  11 THR HA   H    0.542  -0.120  12.719 1.00 . A A .  11 THR HA   1 1 
       16 33036 1 1  11 THR HB   H    1.668  -2.042  13.744 1.00 . A A .  11 THR HB   1 1 
       16 33037 1 1  11 THR HG1  H    0.410  -2.045  15.602 1.00 . A A .  11 THR HG1  1 1 
       16 33038 1 1  11 THR HG21 H    2.558  -0.184  15.990 1.00 . A A .  11 THR HG21 1 1 
       16 33039 1 1  11 THR HG22 H    2.742  -1.941  15.911 1.00 . A A .  11 THR HG22 1 1 
       16 33040 1 1  11 THR HG23 H    3.634  -0.918  14.784 1.00 . A A .  11 THR HG23 1 1 
       16 33041 1 1  11 THR N    N    2.597   0.104  12.473 1.00 . A A .  11 THR N    1 1 
       16 33042 1 1  11 THR O    O    1.605   2.458  13.365 1.00 . A A .  11 THR O    1 1 
       16 33043 1 1  11 THR OG1  O    0.329  -1.265  15.042 1.00 . A A .  11 THR OG1  1 1 
       16 33044 1 1  12 ALA C    C    1.822   3.412  16.466 1.00 . A A .  12 ALA C    1 1 
       16 33045 1 1  12 ALA CA   C    0.526   2.653  16.090 1.00 . A A .  12 ALA CA   1 1 
       16 33046 1 1  12 ALA CB   C   -0.128   2.066  17.346 1.00 . A A .  12 ALA CB   1 1 
       16 33047 1 1  12 ALA H    H    0.435   0.609  15.512 1.00 . A A .  12 ALA H    1 1 
       16 33048 1 1  12 ALA HA   H   -0.150   3.389  15.642 1.00 . A A .  12 ALA HA   1 1 
       16 33049 1 1  12 ALA HB1  H    0.543   1.331  17.794 1.00 . A A .  12 ALA HB1  1 1 
       16 33050 1 1  12 ALA HB2  H   -0.295   2.851  18.081 1.00 . A A .  12 ALA HB2  1 1 
       16 33051 1 1  12 ALA HB3  H   -1.082   1.601  17.098 1.00 . A A .  12 ALA HB3  1 1 
       16 33052 1 1  12 ALA N    N    0.696   1.518  15.170 1.00 . A A .  12 ALA N    1 1 
       16 33053 1 1  12 ALA O    O    1.881   4.102  17.476 1.00 . A A .  12 ALA O    1 1 
       16 33054 1 1  13 GLN C    C    4.585   4.611  14.485 1.00 . A A .  13 GLN C    1 1 
       16 33055 1 1  13 GLN CA   C    4.137   4.024  15.837 1.00 . A A .  13 GLN CA   1 1 
       16 33056 1 1  13 GLN CB   C    5.261   3.246  16.528 1.00 . A A .  13 GLN CB   1 1 
       16 33057 1 1  13 GLN CD   C    4.546   1.078  17.610 1.00 . A A .  13 GLN CD   1 1 
       16 33058 1 1  13 GLN CG   C    5.207   1.729  16.402 1.00 . A A .  13 GLN CG   1 1 
       16 33059 1 1  13 GLN H    H    2.795   2.674  14.887 1.00 . A A .  13 GLN H    1 1 
       16 33060 1 1  13 GLN HA   H    3.961   4.825  16.532 1.00 . A A .  13 GLN HA   1 1 
       16 33061 1 1  13 GLN HB2  H    6.220   3.552  16.132 1.00 . A A .  13 GLN HB2  1 1 
       16 33062 1 1  13 GLN HB3  H    5.279   3.532  17.586 1.00 . A A .  13 GLN HB3  1 1 
       16 33063 1 1  13 GLN HE21 H    3.429   2.719  18.044 1.00 . A A .  13 GLN HE21 1 1 
       16 33064 1 1  13 GLN HE22 H    3.617   1.488  19.266 1.00 . A A .  13 GLN HE22 1 1 
       16 33065 1 1  13 GLN HG2  H    4.728   1.412  15.470 1.00 . A A .  13 GLN HG2  1 1 
       16 33066 1 1  13 GLN HG3  H    6.245   1.437  16.393 1.00 . A A .  13 GLN HG3  1 1 
       16 33067 1 1  13 GLN N    N    2.901   3.249  15.709 1.00 . A A .  13 GLN N    1 1 
       16 33068 1 1  13 GLN NE2  N    3.693   1.780  18.321 1.00 . A A .  13 GLN NE2  1 1 
       16 33069 1 1  13 GLN O    O    5.547   5.376  14.435 1.00 . A A .  13 GLN O    1 1 
       16 33070 1 1  13 GLN OE1  O    4.829  -0.050  17.971 1.00 . A A .  13 GLN OE1  1 1 
       16 33071 1 1  14 GLY C    C    5.534   3.283  11.860 1.00 . A A .  14 GLY C    1 1 
       16 33072 1 1  14 GLY CA   C    4.479   4.368  12.042 1.00 . A A .  14 GLY CA   1 1 
       16 33073 1 1  14 GLY H    H    3.049   3.733  13.456 1.00 . A A .  14 GLY H    1 1 
       16 33074 1 1  14 GLY HA2  H    3.704   4.242  11.283 1.00 . A A .  14 GLY HA2  1 1 
       16 33075 1 1  14 GLY HA3  H    4.964   5.336  11.934 1.00 . A A .  14 GLY HA3  1 1 
       16 33076 1 1  14 GLY N    N    3.908   4.263  13.380 1.00 . A A .  14 GLY N    1 1 
       16 33077 1 1  14 GLY O    O    5.348   2.169  12.350 1.00 . A A .  14 GLY O    1 1 
       16 33078 1 1  15 VAL C    C    8.230   2.081  12.331 1.00 . A A .  15 VAL C    1 1 
       16 33079 1 1  15 VAL CA   C    7.852   2.812  11.030 1.00 . A A .  15 VAL CA   1 1 
       16 33080 1 1  15 VAL CB   C    9.055   3.660  10.548 1.00 . A A .  15 VAL CB   1 1 
       16 33081 1 1  15 VAL CG1  C   10.323   2.807  10.376 1.00 . A A .  15 VAL CG1  1 1 
       16 33082 1 1  15 VAL CG2  C    8.752   4.337   9.202 1.00 . A A .  15 VAL CG2  1 1 
       16 33083 1 1  15 VAL H    H    6.574   4.528  10.704 1.00 . A A .  15 VAL H    1 1 
       16 33084 1 1  15 VAL HA   H    7.663   2.065  10.262 1.00 . A A .  15 VAL HA   1 1 
       16 33085 1 1  15 VAL HB   H    9.258   4.450  11.275 1.00 . A A .  15 VAL HB   1 1 
       16 33086 1 1  15 VAL HG11 H   10.121   1.995   9.680 1.00 . A A .  15 VAL HG11 1 1 
       16 33087 1 1  15 VAL HG12 H   11.138   3.420   9.988 1.00 . A A .  15 VAL HG12 1 1 
       16 33088 1 1  15 VAL HG13 H   10.639   2.387  11.331 1.00 . A A .  15 VAL HG13 1 1 
       16 33089 1 1  15 VAL HG21 H    8.490   3.589   8.452 1.00 . A A .  15 VAL HG21 1 1 
       16 33090 1 1  15 VAL HG22 H    7.927   5.035   9.317 1.00 . A A .  15 VAL HG22 1 1 
       16 33091 1 1  15 VAL HG23 H    9.623   4.898   8.861 1.00 . A A .  15 VAL HG23 1 1 
       16 33092 1 1  15 VAL N    N    6.625   3.629  11.174 1.00 . A A .  15 VAL N    1 1 
       16 33093 1 1  15 VAL O    O    8.614   2.709  13.317 1.00 . A A .  15 VAL O    1 1 
       16 33094 1 1  16 GLY C    C    9.831  -0.856  13.180 1.00 . A A .  16 GLY C    1 1 
       16 33095 1 1  16 GLY CA   C    8.486  -0.169  13.393 1.00 . A A .  16 GLY CA   1 1 
       16 33096 1 1  16 GLY H    H    7.721   0.328  11.476 1.00 . A A .  16 GLY H    1 1 
       16 33097 1 1  16 GLY HA2  H    8.514   0.365  14.345 1.00 . A A .  16 GLY HA2  1 1 
       16 33098 1 1  16 GLY HA3  H    7.733  -0.955  13.422 1.00 . A A .  16 GLY HA3  1 1 
       16 33099 1 1  16 GLY N    N    8.148   0.746  12.298 1.00 . A A .  16 GLY N    1 1 
       16 33100 1 1  16 GLY O    O   10.819  -0.479  13.800 1.00 . A A .  16 GLY O    1 1 
       16 33101 1 1  17 GLN C    C   11.025  -3.330  10.635 1.00 . A A .  17 GLN C    1 1 
       16 33102 1 1  17 GLN CA   C   11.108  -2.610  11.991 1.00 . A A .  17 GLN CA   1 1 
       16 33103 1 1  17 GLN CB   C   11.494  -3.588  13.120 1.00 . A A .  17 GLN CB   1 1 
       16 33104 1 1  17 GLN CD   C   11.213  -6.108  13.397 1.00 . A A .  17 GLN CD   1 1 
       16 33105 1 1  17 GLN CG   C   10.506  -4.755  13.331 1.00 . A A .  17 GLN CG   1 1 
       16 33106 1 1  17 GLN H    H    9.036  -2.110  11.801 1.00 . A A .  17 GLN H    1 1 
       16 33107 1 1  17 GLN HA   H   11.918  -1.882  11.924 1.00 . A A .  17 GLN HA   1 1 
       16 33108 1 1  17 GLN HB2  H   12.482  -3.986  12.889 1.00 . A A .  17 GLN HB2  1 1 
       16 33109 1 1  17 GLN HB3  H   11.594  -3.041  14.058 1.00 . A A .  17 GLN HB3  1 1 
       16 33110 1 1  17 GLN HE21 H   11.824  -6.057  11.457 1.00 . A A .  17 GLN HE21 1 1 
       16 33111 1 1  17 GLN HE22 H   12.278  -7.465  12.429 1.00 . A A .  17 GLN HE22 1 1 
       16 33112 1 1  17 GLN HG2  H    9.966  -4.593  14.269 1.00 . A A .  17 GLN HG2  1 1 
       16 33113 1 1  17 GLN HG3  H    9.781  -4.795  12.516 1.00 . A A .  17 GLN HG3  1 1 
       16 33114 1 1  17 GLN N    N    9.879  -1.868  12.306 1.00 . A A .  17 GLN N    1 1 
       16 33115 1 1  17 GLN NE2  N   11.806  -6.580  12.320 1.00 . A A .  17 GLN NE2  1 1 
       16 33116 1 1  17 GLN O    O    9.949  -3.659  10.157 1.00 . A A .  17 GLN O    1 1 
       16 33117 1 1  17 GLN OE1  O   11.260  -6.760  14.428 1.00 . A A .  17 GLN OE1  1 1 
       16 33118 1 1  18 SER C    C   12.401  -5.584   8.466 1.00 . A A .  18 SER C    1 1 
       16 33119 1 1  18 SER CA   C   12.219  -4.060   8.602 1.00 . A A .  18 SER CA   1 1 
       16 33120 1 1  18 SER CB   C   13.364  -3.331   7.907 1.00 . A A .  18 SER CB   1 1 
       16 33121 1 1  18 SER H    H   13.002  -3.180  10.378 1.00 . A A .  18 SER H    1 1 
       16 33122 1 1  18 SER HA   H   11.305  -3.785   8.079 1.00 . A A .  18 SER HA   1 1 
       16 33123 1 1  18 SER HB2  H   13.271  -2.266   8.122 1.00 . A A .  18 SER HB2  1 1 
       16 33124 1 1  18 SER HB3  H   14.319  -3.678   8.303 1.00 . A A .  18 SER HB3  1 1 
       16 33125 1 1  18 SER HG   H   13.873  -2.800   6.122 1.00 . A A .  18 SER HG   1 1 
       16 33126 1 1  18 SER N    N   12.157  -3.574   9.988 1.00 . A A .  18 SER N    1 1 
       16 33127 1 1  18 SER O    O   13.262  -6.176   9.118 1.00 . A A .  18 SER O    1 1 
       16 33128 1 1  18 SER OG   O   13.323  -3.510   6.506 1.00 . A A .  18 SER OG   1 1 
       16 33129 1 1  19 ILE C    C   11.896  -7.964   5.765 1.00 . A A .  19 ILE C    1 1 
       16 33130 1 1  19 ILE CA   C   11.687  -7.661   7.256 1.00 . A A .  19 ILE CA   1 1 
       16 33131 1 1  19 ILE CB   C   10.394  -8.311   7.810 1.00 . A A .  19 ILE CB   1 1 
       16 33132 1 1  19 ILE CD1  C   11.471 -10.078   9.355 1.00 . A A .  19 ILE CD1  1 1 
       16 33133 1 1  19 ILE CG1  C   10.681  -8.764   9.250 1.00 . A A .  19 ILE CG1  1 1 
       16 33134 1 1  19 ILE CG2  C    9.722  -9.414   6.965 1.00 . A A .  19 ILE CG2  1 1 
       16 33135 1 1  19 ILE H    H   10.781  -5.737   7.288 1.00 . A A .  19 ILE H    1 1 
       16 33136 1 1  19 ILE HA   H   12.562  -8.099   7.743 1.00 . A A .  19 ILE HA   1 1 
       16 33137 1 1  19 ILE HB   H    9.632  -7.531   7.878 1.00 . A A .  19 ILE HB   1 1 
       16 33138 1 1  19 ILE HD11 H   12.384 -10.018   8.760 1.00 . A A .  19 ILE HD11 1 1 
       16 33139 1 1  19 ILE HD12 H   11.738 -10.253  10.397 1.00 . A A .  19 ILE HD12 1 1 
       16 33140 1 1  19 ILE HD13 H   10.867 -10.916   9.003 1.00 . A A .  19 ILE HD13 1 1 
       16 33141 1 1  19 ILE HG12 H   11.235  -7.978   9.773 1.00 . A A .  19 ILE HG12 1 1 
       16 33142 1 1  19 ILE HG13 H    9.721  -8.880   9.737 1.00 . A A .  19 ILE HG13 1 1 
       16 33143 1 1  19 ILE HG21 H   10.402 -10.250   6.809 1.00 . A A .  19 ILE HG21 1 1 
       16 33144 1 1  19 ILE HG22 H    8.826  -9.765   7.475 1.00 . A A .  19 ILE HG22 1 1 
       16 33145 1 1  19 ILE HG23 H    9.427  -9.003   6.000 1.00 . A A .  19 ILE HG23 1 1 
       16 33146 1 1  19 ILE N    N   11.603  -6.227   7.601 1.00 . A A .  19 ILE N    1 1 
       16 33147 1 1  19 ILE O    O   12.284  -9.083   5.416 1.00 . A A .  19 ILE O    1 1 
       16 33148 1 1  20 GLY C    C   11.610  -5.990   2.590 1.00 . A A .  20 GLY C    1 1 
       16 33149 1 1  20 GLY CA   C   11.729  -7.259   3.425 1.00 . A A .  20 GLY CA   1 1 
       16 33150 1 1  20 GLY H    H   11.374  -6.087   5.176 1.00 . A A .  20 GLY H    1 1 
       16 33151 1 1  20 GLY HA2  H   12.675  -7.768   3.238 1.00 . A A .  20 GLY HA2  1 1 
       16 33152 1 1  20 GLY HA3  H   10.924  -7.936   3.126 1.00 . A A .  20 GLY HA3  1 1 
       16 33153 1 1  20 GLY N    N   11.631  -7.016   4.865 1.00 . A A .  20 GLY N    1 1 
       16 33154 1 1  20 GLY O    O   11.011  -5.010   3.029 1.00 . A A .  20 GLY O    1 1 
       16 33155 1 1  21 THR C    C   10.686  -5.536  -0.547 1.00 . A A .  21 THR C    1 1 
       16 33156 1 1  21 THR CA   C   11.814  -5.013   0.340 1.00 . A A .  21 THR CA   1 1 
       16 33157 1 1  21 THR CB   C   13.069  -4.569  -0.432 1.00 . A A .  21 THR CB   1 1 
       16 33158 1 1  21 THR CG2  C   14.302  -4.362   0.452 1.00 . A A .  21 THR CG2  1 1 
       16 33159 1 1  21 THR H    H   12.602  -6.859   1.050 1.00 . A A .  21 THR H    1 1 
       16 33160 1 1  21 THR HA   H   11.423  -4.117   0.810 1.00 . A A .  21 THR HA   1 1 
       16 33161 1 1  21 THR HB   H   12.852  -3.610  -0.911 1.00 . A A .  21 THR HB   1 1 
       16 33162 1 1  21 THR HG1  H   13.545  -6.376  -0.986 1.00 . A A .  21 THR HG1  1 1 
       16 33163 1 1  21 THR HG21 H   14.676  -5.317   0.821 1.00 . A A .  21 THR HG21 1 1 
       16 33164 1 1  21 THR HG22 H   15.087  -3.881  -0.130 1.00 . A A .  21 THR HG22 1 1 
       16 33165 1 1  21 THR HG23 H   14.058  -3.722   1.301 1.00 . A A .  21 THR HG23 1 1 
       16 33166 1 1  21 THR N    N   12.128  -6.018   1.363 1.00 . A A .  21 THR N    1 1 
       16 33167 1 1  21 THR O    O   10.222  -6.667  -0.392 1.00 . A A .  21 THR O    1 1 
       16 33168 1 1  21 THR OG1  O   13.392  -5.511  -1.419 1.00 . A A .  21 THR OG1  1 1 
       16 33169 1 1  22 VAL C    C   10.078  -4.362  -3.847 1.00 . A A .  22 VAL C    1 1 
       16 33170 1 1  22 VAL CA   C    9.490  -5.115  -2.660 1.00 . A A .  22 VAL CA   1 1 
       16 33171 1 1  22 VAL CB   C    7.979  -4.829  -2.540 1.00 . A A .  22 VAL CB   1 1 
       16 33172 1 1  22 VAL CG1  C    7.264  -5.458  -3.741 1.00 . A A .  22 VAL CG1  1 1 
       16 33173 1 1  22 VAL CG2  C    7.355  -5.419  -1.268 1.00 . A A .  22 VAL CG2  1 1 
       16 33174 1 1  22 VAL H    H   10.597  -3.751  -1.455 1.00 . A A .  22 VAL H    1 1 
       16 33175 1 1  22 VAL HA   H    9.640  -6.183  -2.815 1.00 . A A .  22 VAL HA   1 1 
       16 33176 1 1  22 VAL HB   H    7.814  -3.750  -2.532 1.00 . A A .  22 VAL HB   1 1 
       16 33177 1 1  22 VAL HG11 H    7.565  -6.487  -3.850 1.00 . A A .  22 VAL HG11 1 1 
       16 33178 1 1  22 VAL HG12 H    6.196  -5.477  -3.569 1.00 . A A .  22 VAL HG12 1 1 
       16 33179 1 1  22 VAL HG13 H    7.492  -4.915  -4.658 1.00 . A A .  22 VAL HG13 1 1 
       16 33180 1 1  22 VAL HG21 H    7.838  -5.013  -0.380 1.00 . A A .  22 VAL HG21 1 1 
       16 33181 1 1  22 VAL HG22 H    6.298  -5.160  -1.226 1.00 . A A .  22 VAL HG22 1 1 
       16 33182 1 1  22 VAL HG23 H    7.462  -6.503  -1.281 1.00 . A A .  22 VAL HG23 1 1 
       16 33183 1 1  22 VAL N    N   10.243  -4.702  -1.476 1.00 . A A .  22 VAL N    1 1 
       16 33184 1 1  22 VAL O    O   10.276  -3.146  -3.761 1.00 . A A .  22 VAL O    1 1 
       16 33185 1 1  23 VAL C    C   10.133  -4.139  -7.188 1.00 . A A .  23 VAL C    1 1 
       16 33186 1 1  23 VAL CA   C   11.099  -4.513  -6.077 1.00 . A A .  23 VAL CA   1 1 
       16 33187 1 1  23 VAL CB   C   12.290  -5.377  -6.524 1.00 . A A .  23 VAL CB   1 1 
       16 33188 1 1  23 VAL CG1  C   12.016  -6.748  -7.138 1.00 . A A .  23 VAL CG1  1 1 
       16 33189 1 1  23 VAL CG2  C   13.239  -4.575  -7.430 1.00 . A A .  23 VAL CG2  1 1 
       16 33190 1 1  23 VAL H    H   10.188  -6.088  -4.917 1.00 . A A .  23 VAL H    1 1 
       16 33191 1 1  23 VAL HA   H   11.544  -3.582  -5.737 1.00 . A A .  23 VAL HA   1 1 
       16 33192 1 1  23 VAL HB   H   12.787  -5.609  -5.597 1.00 . A A .  23 VAL HB   1 1 
       16 33193 1 1  23 VAL HG11 H   11.437  -6.642  -8.055 1.00 . A A .  23 VAL HG11 1 1 
       16 33194 1 1  23 VAL HG12 H   12.959  -7.243  -7.370 1.00 . A A .  23 VAL HG12 1 1 
       16 33195 1 1  23 VAL HG13 H   11.505  -7.372  -6.405 1.00 . A A .  23 VAL HG13 1 1 
       16 33196 1 1  23 VAL HG21 H   13.484  -3.619  -6.967 1.00 . A A .  23 VAL HG21 1 1 
       16 33197 1 1  23 VAL HG22 H   14.165  -5.132  -7.586 1.00 . A A .  23 VAL HG22 1 1 
       16 33198 1 1  23 VAL HG23 H   12.768  -4.388  -8.395 1.00 . A A .  23 VAL HG23 1 1 
       16 33199 1 1  23 VAL N    N   10.400  -5.085  -4.921 1.00 . A A .  23 VAL N    1 1 
       16 33200 1 1  23 VAL O    O    9.390  -4.974  -7.695 1.00 . A A .  23 VAL O    1 1 
       16 33201 1 1  24 ILE C    C   10.103  -2.258  -9.871 1.00 . A A .  24 ILE C    1 1 
       16 33202 1 1  24 ILE CA   C    9.298  -2.273  -8.577 1.00 . A A .  24 ILE CA   1 1 
       16 33203 1 1  24 ILE CB   C    8.872  -0.833  -8.238 1.00 . A A .  24 ILE CB   1 1 
       16 33204 1 1  24 ILE CD1  C    8.460   0.762  -6.357 1.00 . A A .  24 ILE CD1  1 1 
       16 33205 1 1  24 ILE CG1  C    8.265  -0.664  -6.826 1.00 . A A .  24 ILE CG1  1 1 
       16 33206 1 1  24 ILE CG2  C    7.854  -0.342  -9.293 1.00 . A A .  24 ILE CG2  1 1 
       16 33207 1 1  24 ILE H    H   10.784  -2.227  -7.063 1.00 . A A .  24 ILE H    1 1 
       16 33208 1 1  24 ILE HA   H    8.408  -2.877  -8.715 1.00 . A A .  24 ILE HA   1 1 
       16 33209 1 1  24 ILE HB   H    9.765  -0.206  -8.298 1.00 . A A .  24 ILE HB   1 1 
       16 33210 1 1  24 ILE HD11 H    8.146   1.454  -7.138 1.00 . A A .  24 ILE HD11 1 1 
       16 33211 1 1  24 ILE HD12 H    7.867   0.885  -5.452 1.00 . A A .  24 ILE HD12 1 1 
       16 33212 1 1  24 ILE HD13 H    9.519   0.910  -6.171 1.00 . A A .  24 ILE HD13 1 1 
       16 33213 1 1  24 ILE HG12 H    7.215  -0.861  -6.832 1.00 . A A .  24 ILE HG12 1 1 
       16 33214 1 1  24 ILE HG13 H    8.648  -1.343  -6.069 1.00 . A A .  24 ILE HG13 1 1 
       16 33215 1 1  24 ILE HG21 H    6.996  -1.014  -9.322 1.00 . A A .  24 ILE HG21 1 1 
       16 33216 1 1  24 ILE HG22 H    7.505   0.663  -9.062 1.00 . A A .  24 ILE HG22 1 1 
       16 33217 1 1  24 ILE HG23 H    8.310  -0.307 -10.282 1.00 . A A .  24 ILE HG23 1 1 
       16 33218 1 1  24 ILE N    N   10.119  -2.851  -7.518 1.00 . A A .  24 ILE N    1 1 
       16 33219 1 1  24 ILE O    O   11.250  -1.820  -9.880 1.00 . A A .  24 ILE O    1 1 
       16 33220 1 1  25 ASP C    C    8.885  -2.180 -13.270 1.00 . A A .  25 ASP C    1 1 
       16 33221 1 1  25 ASP CA   C    9.992  -2.638 -12.316 1.00 . A A .  25 ASP CA   1 1 
       16 33222 1 1  25 ASP CB   C   10.586  -4.019 -12.589 1.00 . A A .  25 ASP CB   1 1 
       16 33223 1 1  25 ASP CG   C   10.862  -4.331 -14.061 1.00 . A A .  25 ASP CG   1 1 
       16 33224 1 1  25 ASP H    H    8.559  -3.099 -10.835 1.00 . A A .  25 ASP H    1 1 
       16 33225 1 1  25 ASP HA   H   10.810  -1.919 -12.382 1.00 . A A .  25 ASP HA   1 1 
       16 33226 1 1  25 ASP HB2  H   11.529  -4.022 -12.032 1.00 . A A .  25 ASP HB2  1 1 
       16 33227 1 1  25 ASP HB3  H    9.921  -4.789 -12.190 1.00 . A A .  25 ASP HB3  1 1 
       16 33228 1 1  25 ASP N    N    9.463  -2.660 -10.960 1.00 . A A .  25 ASP N    1 1 
       16 33229 1 1  25 ASP O    O    7.941  -2.896 -13.591 1.00 . A A .  25 ASP O    1 1 
       16 33230 1 1  25 ASP OD1  O   11.366  -3.454 -14.797 1.00 . A A .  25 ASP OD1  1 1 
       16 33231 1 1  25 ASP OD2  O   10.652  -5.501 -14.464 1.00 . A A .  25 ASP OD2  1 1 
       16 33232 1 1  26 GLU C    C    8.163  -0.511 -15.901 1.00 . A A .  26 GLU C    1 1 
       16 33233 1 1  26 GLU CA   C    8.020  -0.151 -14.415 1.00 . A A .  26 GLU CA   1 1 
       16 33234 1 1  26 GLU CB   C    8.399   1.292 -14.076 1.00 . A A .  26 GLU CB   1 1 
       16 33235 1 1  26 GLU CD   C    8.691   3.391 -15.418 1.00 . A A .  26 GLU CD   1 1 
       16 33236 1 1  26 GLU CG   C    7.702   2.358 -14.882 1.00 . A A .  26 GLU CG   1 1 
       16 33237 1 1  26 GLU H    H    9.799  -0.390 -13.408 1.00 . A A .  26 GLU H    1 1 
       16 33238 1 1  26 GLU HA   H    7.004  -0.351 -14.080 1.00 . A A .  26 GLU HA   1 1 
       16 33239 1 1  26 GLU HB2  H    8.155   1.460 -13.024 1.00 . A A .  26 GLU HB2  1 1 
       16 33240 1 1  26 GLU HB3  H    9.473   1.411 -14.219 1.00 . A A .  26 GLU HB3  1 1 
       16 33241 1 1  26 GLU HG2  H    7.208   1.860 -15.690 1.00 . A A .  26 GLU HG2  1 1 
       16 33242 1 1  26 GLU HG3  H    6.962   2.820 -14.239 1.00 . A A .  26 GLU HG3  1 1 
       16 33243 1 1  26 GLU N    N    8.965  -0.911 -13.638 1.00 . A A .  26 GLU N    1 1 
       16 33244 1 1  26 GLU O    O    9.288  -0.568 -16.417 1.00 . A A .  26 GLU O    1 1 
       16 33245 1 1  26 GLU OE1  O    9.557   3.021 -16.241 1.00 . A A .  26 GLU OE1  1 1 
       16 33246 1 1  26 GLU OE2  O    8.670   4.534 -14.917 1.00 . A A .  26 GLU OE2  1 1 
       16 33247 1 1  27 THR C    C    5.797  -1.030 -18.723 1.00 . A A .  27 THR C    1 1 
       16 33248 1 1  27 THR CA   C    7.046  -1.397 -17.916 1.00 . A A .  27 THR CA   1 1 
       16 33249 1 1  27 THR CB   C    7.336  -2.905 -17.753 1.00 . A A .  27 THR CB   1 1 
       16 33250 1 1  27 THR CG2  C    6.248  -3.693 -17.013 1.00 . A A .  27 THR CG2  1 1 
       16 33251 1 1  27 THR H    H    6.127  -0.667 -16.118 1.00 . A A .  27 THR H    1 1 
       16 33252 1 1  27 THR HA   H    7.885  -0.981 -18.474 1.00 . A A .  27 THR HA   1 1 
       16 33253 1 1  27 THR HB   H    8.267  -3.013 -17.190 1.00 . A A .  27 THR HB   1 1 
       16 33254 1 1  27 THR HG1  H    8.305  -4.087 -18.955 1.00 . A A .  27 THR HG1  1 1 
       16 33255 1 1  27 THR HG21 H    5.278  -3.554 -17.486 1.00 . A A .  27 THR HG21 1 1 
       16 33256 1 1  27 THR HG22 H    6.498  -4.754 -17.007 1.00 . A A .  27 THR HG22 1 1 
       16 33257 1 1  27 THR HG23 H    6.193  -3.365 -15.975 1.00 . A A .  27 THR HG23 1 1 
       16 33258 1 1  27 THR N    N    7.037  -0.768 -16.584 1.00 . A A .  27 THR N    1 1 
       16 33259 1 1  27 THR O    O    5.058  -0.118 -18.357 1.00 . A A .  27 THR O    1 1 
       16 33260 1 1  27 THR OG1  O    7.539  -3.483 -19.020 1.00 . A A .  27 THR OG1  1 1 
       16 33261 1 1  28 GLU C    C    3.067  -1.498 -20.115 1.00 . A A .  28 GLU C    1 1 
       16 33262 1 1  28 GLU CA   C    4.454  -1.422 -20.778 1.00 . A A .  28 GLU CA   1 1 
       16 33263 1 1  28 GLU CB   C    4.558  -2.325 -22.017 1.00 . A A .  28 GLU CB   1 1 
       16 33264 1 1  28 GLU CD   C    4.687  -4.695 -22.956 1.00 . A A .  28 GLU CD   1 1 
       16 33265 1 1  28 GLU CG   C    4.524  -3.831 -21.707 1.00 . A A .  28 GLU CG   1 1 
       16 33266 1 1  28 GLU H    H    6.211  -2.446 -20.068 1.00 . A A .  28 GLU H    1 1 
       16 33267 1 1  28 GLU HA   H    4.573  -0.402 -21.135 1.00 . A A .  28 GLU HA   1 1 
       16 33268 1 1  28 GLU HB2  H    3.732  -2.087 -22.693 1.00 . A A .  28 GLU HB2  1 1 
       16 33269 1 1  28 GLU HB3  H    5.501  -2.089 -22.515 1.00 . A A .  28 GLU HB3  1 1 
       16 33270 1 1  28 GLU HG2  H    5.330  -4.084 -21.018 1.00 . A A .  28 GLU HG2  1 1 
       16 33271 1 1  28 GLU HG3  H    3.574  -4.077 -21.232 1.00 . A A .  28 GLU HG3  1 1 
       16 33272 1 1  28 GLU N    N    5.560  -1.700 -19.849 1.00 . A A .  28 GLU N    1 1 
       16 33273 1 1  28 GLU O    O    2.181  -0.716 -20.464 1.00 . A A .  28 GLU O    1 1 
       16 33274 1 1  28 GLU OE1  O    5.335  -4.253 -23.936 1.00 . A A .  28 GLU OE1  1 1 
       16 33275 1 1  28 GLU OE2  O    4.206  -5.847 -22.932 1.00 . A A .  28 GLU OE2  1 1 
       16 33276 1 1  29 GLY C    C    1.853  -1.826 -16.887 1.00 . A A .  29 GLY C    1 1 
       16 33277 1 1  29 GLY CA   C    1.723  -2.497 -18.256 1.00 . A A .  29 GLY CA   1 1 
       16 33278 1 1  29 GLY H    H    3.701  -2.963 -18.899 1.00 . A A .  29 GLY H    1 1 
       16 33279 1 1  29 GLY HA2  H    0.887  -2.007 -18.752 1.00 . A A .  29 GLY HA2  1 1 
       16 33280 1 1  29 GLY HA3  H    1.507  -3.553 -18.089 1.00 . A A .  29 GLY HA3  1 1 
       16 33281 1 1  29 GLY N    N    2.912  -2.370 -19.109 1.00 . A A .  29 GLY N    1 1 
       16 33282 1 1  29 GLY O    O    1.150  -2.197 -15.953 1.00 . A A .  29 GLY O    1 1 
       16 33283 1 1  30 GLY C    C    3.857  -0.740 -14.510 1.00 . A A .  30 GLY C    1 1 
       16 33284 1 1  30 GLY CA   C    2.962  -0.064 -15.538 1.00 . A A .  30 GLY CA   1 1 
       16 33285 1 1  30 GLY H    H    3.296  -0.620 -17.582 1.00 . A A .  30 GLY H    1 1 
       16 33286 1 1  30 GLY HA2  H    3.410   0.898 -15.780 1.00 . A A .  30 GLY HA2  1 1 
       16 33287 1 1  30 GLY HA3  H    2.013   0.110 -15.054 1.00 . A A .  30 GLY HA3  1 1 
       16 33288 1 1  30 GLY N    N    2.748  -0.845 -16.760 1.00 . A A .  30 GLY N    1 1 
       16 33289 1 1  30 GLY O    O    4.851  -1.371 -14.857 1.00 . A A .  30 GLY O    1 1 
       16 33290 1 1  31 LEU C    C    4.367  -2.367 -11.755 1.00 . A A .  31 LEU C    1 1 
       16 33291 1 1  31 LEU CA   C    4.436  -0.871 -12.109 1.00 . A A .  31 LEU CA   1 1 
       16 33292 1 1  31 LEU CB   C    4.100   0.030 -10.896 1.00 . A A .  31 LEU CB   1 1 
       16 33293 1 1  31 LEU CD1  C    3.901   2.324  -9.849 1.00 . A A .  31 LEU CD1  1 1 
       16 33294 1 1  31 LEU CD2  C    5.513   1.991 -11.737 1.00 . A A .  31 LEU CD2  1 1 
       16 33295 1 1  31 LEU CG   C    4.164   1.554 -11.154 1.00 . A A .  31 LEU CG   1 1 
       16 33296 1 1  31 LEU H    H    2.681  -0.048 -13.031 1.00 . A A .  31 LEU H    1 1 
       16 33297 1 1  31 LEU HA   H    5.466  -0.672 -12.404 1.00 . A A .  31 LEU HA   1 1 
       16 33298 1 1  31 LEU HB2  H    3.087  -0.209 -10.560 1.00 . A A .  31 LEU HB2  1 1 
       16 33299 1 1  31 LEU HB3  H    4.798  -0.217 -10.090 1.00 . A A .  31 LEU HB3  1 1 
       16 33300 1 1  31 LEU HD11 H    4.682   2.110  -9.120 1.00 . A A .  31 LEU HD11 1 1 
       16 33301 1 1  31 LEU HD12 H    3.885   3.399 -10.049 1.00 . A A .  31 LEU HD12 1 1 
       16 33302 1 1  31 LEU HD13 H    2.934   2.035  -9.435 1.00 . A A .  31 LEU HD13 1 1 
       16 33303 1 1  31 LEU HD21 H    5.641   1.567 -12.731 1.00 . A A .  31 LEU HD21 1 1 
       16 33304 1 1  31 LEU HD22 H    5.540   3.077 -11.826 1.00 . A A .  31 LEU HD22 1 1 
       16 33305 1 1  31 LEU HD23 H    6.329   1.665 -11.093 1.00 . A A .  31 LEU HD23 1 1 
       16 33306 1 1  31 LEU HG   H    3.382   1.825 -11.865 1.00 . A A .  31 LEU HG   1 1 
       16 33307 1 1  31 LEU N    N    3.549  -0.531 -13.230 1.00 . A A .  31 LEU N    1 1 
       16 33308 1 1  31 LEU O    O    3.420  -2.815 -11.108 1.00 . A A .  31 LEU O    1 1 
       16 33309 1 1  32 LYS C    C    6.152  -4.676 -10.344 1.00 . A A .  32 LYS C    1 1 
       16 33310 1 1  32 LYS CA   C    5.515  -4.557 -11.741 1.00 . A A .  32 LYS CA   1 1 
       16 33311 1 1  32 LYS CB   C    6.332  -5.307 -12.803 1.00 . A A .  32 LYS CB   1 1 
       16 33312 1 1  32 LYS CD   C    7.069  -7.569 -13.650 1.00 . A A .  32 LYS CD   1 1 
       16 33313 1 1  32 LYS CE   C    8.450  -7.642 -12.989 1.00 . A A .  32 LYS CE   1 1 
       16 33314 1 1  32 LYS CG   C    6.072  -6.816 -12.766 1.00 . A A .  32 LYS CG   1 1 
       16 33315 1 1  32 LYS H    H    6.119  -2.767 -12.721 1.00 . A A .  32 LYS H    1 1 
       16 33316 1 1  32 LYS HA   H    4.528  -5.008 -11.709 1.00 . A A .  32 LYS HA   1 1 
       16 33317 1 1  32 LYS HB2  H    6.063  -4.941 -13.796 1.00 . A A .  32 LYS HB2  1 1 
       16 33318 1 1  32 LYS HB3  H    7.391  -5.112 -12.642 1.00 . A A .  32 LYS HB3  1 1 
       16 33319 1 1  32 LYS HD2  H    6.697  -8.583 -13.809 1.00 . A A .  32 LYS HD2  1 1 
       16 33320 1 1  32 LYS HD3  H    7.134  -7.067 -14.616 1.00 . A A .  32 LYS HD3  1 1 
       16 33321 1 1  32 LYS HE2  H    8.717  -6.654 -12.596 1.00 . A A .  32 LYS HE2  1 1 
       16 33322 1 1  32 LYS HE3  H    8.394  -8.346 -12.145 1.00 . A A .  32 LYS HE3  1 1 
       16 33323 1 1  32 LYS HG2  H    6.131  -7.193 -11.745 1.00 . A A .  32 LYS HG2  1 1 
       16 33324 1 1  32 LYS HG3  H    5.075  -6.988 -13.159 1.00 . A A .  32 LYS HG3  1 1 
       16 33325 1 1  32 LYS HZ1  H    9.736  -7.222 -14.534 1.00 . A A .  32 LYS HZ1  1 1 
       16 33326 1 1  32 LYS HZ2  H   10.345  -8.327 -13.537 1.00 . A A .  32 LYS HZ2  1 1 
       16 33327 1 1  32 LYS HZ3  H    9.145  -8.756 -14.611 1.00 . A A .  32 LYS HZ3  1 1 
       16 33328 1 1  32 LYS N    N    5.384  -3.149 -12.133 1.00 . A A .  32 LYS N    1 1 
       16 33329 1 1  32 LYS NZ   N    9.478  -8.036 -13.981 1.00 . A A .  32 LYS NZ   1 1 
       16 33330 1 1  32 LYS O    O    7.322  -4.354 -10.163 1.00 . A A .  32 LYS O    1 1 
       16 33331 1 1  33 PHE C    C    6.232  -6.696  -7.652 1.00 . A A .  33 PHE C    1 1 
       16 33332 1 1  33 PHE CA   C    5.802  -5.252  -7.948 1.00 . A A .  33 PHE CA   1 1 
       16 33333 1 1  33 PHE CB   C    4.586  -4.829  -7.090 1.00 . A A .  33 PHE CB   1 1 
       16 33334 1 1  33 PHE CD1  C    5.778  -3.001  -5.812 1.00 . A A .  33 PHE CD1  1 1 
       16 33335 1 1  33 PHE CD2  C    4.168  -4.383  -4.626 1.00 . A A .  33 PHE CD2  1 1 
       16 33336 1 1  33 PHE CE1  C    6.009  -2.256  -4.638 1.00 . A A .  33 PHE CE1  1 1 
       16 33337 1 1  33 PHE CE2  C    4.402  -3.640  -3.452 1.00 . A A .  33 PHE CE2  1 1 
       16 33338 1 1  33 PHE CG   C    4.880  -4.082  -5.804 1.00 . A A .  33 PHE CG   1 1 
       16 33339 1 1  33 PHE CZ   C    5.334  -2.588  -3.454 1.00 . A A .  33 PHE CZ   1 1 
       16 33340 1 1  33 PHE H    H    4.459  -5.421  -9.574 1.00 . A A .  33 PHE H    1 1 
       16 33341 1 1  33 PHE HA   H    6.655  -4.599  -7.768 1.00 . A A .  33 PHE HA   1 1 
       16 33342 1 1  33 PHE HB2  H    3.951  -4.165  -7.685 1.00 . A A .  33 PHE HB2  1 1 
       16 33343 1 1  33 PHE HB3  H    3.996  -5.719  -6.851 1.00 . A A .  33 PHE HB3  1 1 
       16 33344 1 1  33 PHE HD1  H    6.263  -2.742  -6.739 1.00 . A A .  33 PHE HD1  1 1 
       16 33345 1 1  33 PHE HD2  H    3.431  -5.172  -4.631 1.00 . A A .  33 PHE HD2  1 1 
       16 33346 1 1  33 PHE HE1  H    6.681  -1.408  -4.638 1.00 . A A .  33 PHE HE1  1 1 
       16 33347 1 1  33 PHE HE2  H    3.848  -3.855  -2.554 1.00 . A A .  33 PHE HE2  1 1 
       16 33348 1 1  33 PHE HZ   H    5.502  -2.009  -2.559 1.00 . A A .  33 PHE HZ   1 1 
       16 33349 1 1  33 PHE N    N    5.396  -5.124  -9.347 1.00 . A A .  33 PHE N    1 1 
       16 33350 1 1  33 PHE O    O    5.441  -7.612  -7.911 1.00 . A A .  33 PHE O    1 1 
       16 33351 1 1  34 THR C    C    8.427  -8.395  -5.416 1.00 . A A .  34 THR C    1 1 
       16 33352 1 1  34 THR CA   C    7.952  -8.281  -6.869 1.00 . A A .  34 THR CA   1 1 
       16 33353 1 1  34 THR CB   C    9.062  -8.660  -7.850 1.00 . A A .  34 THR CB   1 1 
       16 33354 1 1  34 THR CG2  C    9.409 -10.147  -7.772 1.00 . A A .  34 THR CG2  1 1 
       16 33355 1 1  34 THR H    H    8.099  -6.123  -6.945 1.00 . A A .  34 THR H    1 1 
       16 33356 1 1  34 THR HA   H    7.156  -8.999  -7.048 1.00 . A A .  34 THR HA   1 1 
       16 33357 1 1  34 THR HB   H    9.950  -8.085  -7.627 1.00 . A A .  34 THR HB   1 1 
       16 33358 1 1  34 THR HG1  H    8.715  -7.401  -9.263 1.00 . A A .  34 THR HG1  1 1 
       16 33359 1 1  34 THR HG21 H    8.516 -10.753  -7.913 1.00 . A A .  34 THR HG21 1 1 
       16 33360 1 1  34 THR HG22 H   10.135 -10.395  -8.547 1.00 . A A .  34 THR HG22 1 1 
       16 33361 1 1  34 THR HG23 H    9.846 -10.378  -6.801 1.00 . A A .  34 THR HG23 1 1 
       16 33362 1 1  34 THR N    N    7.452  -6.911  -7.118 1.00 . A A .  34 THR N    1 1 
       16 33363 1 1  34 THR O    O    9.394  -7.711  -5.067 1.00 . A A .  34 THR O    1 1 
       16 33364 1 1  34 THR OG1  O    8.650  -8.354  -9.163 1.00 . A A .  34 THR OG1  1 1 
       16 33365 1 1  35 PRO C    C    8.966 -10.232  -2.680 1.00 . A A .  35 PRO C    1 1 
       16 33366 1 1  35 PRO CA   C    7.965  -9.159  -3.107 1.00 . A A .  35 PRO CA   1 1 
       16 33367 1 1  35 PRO CB   C    6.591  -9.432  -2.498 1.00 . A A .  35 PRO CB   1 1 
       16 33368 1 1  35 PRO CD   C    6.481  -9.859  -4.846 1.00 . A A .  35 PRO CD   1 1 
       16 33369 1 1  35 PRO CG   C    5.947 -10.376  -3.511 1.00 . A A .  35 PRO CG   1 1 
       16 33370 1 1  35 PRO HA   H    8.330  -8.191  -2.764 1.00 . A A .  35 PRO HA   1 1 
       16 33371 1 1  35 PRO HB2  H    6.665  -9.899  -1.518 1.00 . A A .  35 PRO HB2  1 1 
       16 33372 1 1  35 PRO HB3  H    6.025  -8.501  -2.446 1.00 . A A .  35 PRO HB3  1 1 
       16 33373 1 1  35 PRO HD2  H    6.648 -10.695  -5.530 1.00 . A A .  35 PRO HD2  1 1 
       16 33374 1 1  35 PRO HD3  H    5.757  -9.161  -5.272 1.00 . A A .  35 PRO HD3  1 1 
       16 33375 1 1  35 PRO HG2  H    6.305 -11.391  -3.344 1.00 . A A .  35 PRO HG2  1 1 
       16 33376 1 1  35 PRO HG3  H    4.857 -10.337  -3.471 1.00 . A A .  35 PRO HG3  1 1 
       16 33377 1 1  35 PRO N    N    7.728  -9.156  -4.549 1.00 . A A .  35 PRO N    1 1 
       16 33378 1 1  35 PRO O    O    9.132 -11.238  -3.362 1.00 . A A .  35 PRO O    1 1 
       16 33379 1 1  36 HIS C    C   10.474 -11.042   0.624 1.00 . A A .  36 HIS C    1 1 
       16 33380 1 1  36 HIS CA   C   10.497 -11.047  -0.931 1.00 . A A .  36 HIS CA   1 1 
       16 33381 1 1  36 HIS CB   C   11.896 -10.896  -1.586 1.00 . A A .  36 HIS CB   1 1 
       16 33382 1 1  36 HIS CD2  C   12.668  -8.519  -0.994 1.00 . A A .  36 HIS CD2  1 1 
       16 33383 1 1  36 HIS CE1  C   14.504  -8.965   0.183 1.00 . A A .  36 HIS CE1  1 1 
       16 33384 1 1  36 HIS CG   C   12.812  -9.870  -0.960 1.00 . A A .  36 HIS CG   1 1 
       16 33385 1 1  36 HIS H    H    9.502  -9.152  -1.046 1.00 . A A .  36 HIS H    1 1 
       16 33386 1 1  36 HIS HA   H   10.119 -12.033  -1.223 1.00 . A A .  36 HIS HA   1 1 
       16 33387 1 1  36 HIS HB2  H   12.403 -11.861  -1.553 1.00 . A A .  36 HIS HB2  1 1 
       16 33388 1 1  36 HIS HB3  H   11.770 -10.639  -2.645 1.00 . A A .  36 HIS HB3  1 1 
       16 33389 1 1  36 HIS HD1  H   14.352 -11.041  -0.090 1.00 . A A .  36 HIS HD1  1 1 
       16 33390 1 1  36 HIS HD2  H   11.891  -7.987  -1.524 1.00 . A A .  36 HIS HD2  1 1 
       16 33391 1 1  36 HIS HE1  H   15.420  -8.865   0.752 1.00 . A A .  36 HIS HE1  1 1 
       16 33392 1 1  36 HIS N    N    9.588 -10.047  -1.510 1.00 . A A .  36 HIS N    1 1 
       16 33393 1 1  36 HIS ND1  N   13.958 -10.122  -0.245 1.00 . A A .  36 HIS ND1  1 1 
       16 33394 1 1  36 HIS NE2  N   13.709  -7.959  -0.242 1.00 . A A .  36 HIS NE2  1 1 
       16 33395 1 1  36 HIS O    O   11.502 -11.186   1.288 1.00 . A A .  36 HIS O    1 1 
       16 33396 1 1  37 LEU C    C    8.795 -12.026   3.402 1.00 . A A .  37 LEU C    1 1 
       16 33397 1 1  37 LEU CA   C    9.147 -10.686   2.713 1.00 . A A .  37 LEU CA   1 1 
       16 33398 1 1  37 LEU CB   C    8.070  -9.649   3.053 1.00 . A A .  37 LEU CB   1 1 
       16 33399 1 1  37 LEU CD1  C    7.090  -8.173   1.250 1.00 . A A .  37 LEU CD1  1 1 
       16 33400 1 1  37 LEU CD2  C    7.947  -7.152   3.362 1.00 . A A .  37 LEU CD2  1 1 
       16 33401 1 1  37 LEU CG   C    8.160  -8.280   2.345 1.00 . A A .  37 LEU CG   1 1 
       16 33402 1 1  37 LEU H    H    8.475 -10.808   0.675 1.00 . A A .  37 LEU H    1 1 
       16 33403 1 1  37 LEU HA   H   10.088 -10.330   3.131 1.00 . A A .  37 LEU HA   1 1 
       16 33404 1 1  37 LEU HB2  H    7.096 -10.098   2.841 1.00 . A A .  37 LEU HB2  1 1 
       16 33405 1 1  37 LEU HB3  H    8.150  -9.477   4.129 1.00 . A A .  37 LEU HB3  1 1 
       16 33406 1 1  37 LEU HD11 H    6.096  -8.363   1.659 1.00 . A A .  37 LEU HD11 1 1 
       16 33407 1 1  37 LEU HD12 H    7.107  -7.173   0.829 1.00 . A A .  37 LEU HD12 1 1 
       16 33408 1 1  37 LEU HD13 H    7.304  -8.892   0.460 1.00 . A A .  37 LEU HD13 1 1 
       16 33409 1 1  37 LEU HD21 H    8.740  -7.168   4.108 1.00 . A A .  37 LEU HD21 1 1 
       16 33410 1 1  37 LEU HD22 H    7.982  -6.195   2.850 1.00 . A A .  37 LEU HD22 1 1 
       16 33411 1 1  37 LEU HD23 H    6.972  -7.254   3.849 1.00 . A A .  37 LEU HD23 1 1 
       16 33412 1 1  37 LEU HG   H    9.144  -8.152   1.891 1.00 . A A .  37 LEU HG   1 1 
       16 33413 1 1  37 LEU N    N    9.307 -10.814   1.246 1.00 . A A .  37 LEU N    1 1 
       16 33414 1 1  37 LEU O    O    8.288 -12.929   2.749 1.00 . A A .  37 LEU O    1 1 
       16 33415 1 1  38 LYS C    C    8.367 -13.501   6.853 1.00 . A A .  38 LYS C    1 1 
       16 33416 1 1  38 LYS CA   C    8.962 -13.473   5.426 1.00 . A A .  38 LYS CA   1 1 
       16 33417 1 1  38 LYS CB   C   10.362 -14.125   5.395 1.00 . A A .  38 LYS CB   1 1 
       16 33418 1 1  38 LYS CD   C   12.552 -12.794   5.362 1.00 . A A .  38 LYS CD   1 1 
       16 33419 1 1  38 LYS CE   C   12.029 -11.900   4.232 1.00 . A A .  38 LYS CE   1 1 
       16 33420 1 1  38 LYS CG   C   11.417 -13.358   6.220 1.00 . A A .  38 LYS CG   1 1 
       16 33421 1 1  38 LYS H    H    9.380 -11.374   5.232 1.00 . A A .  38 LYS H    1 1 
       16 33422 1 1  38 LYS HA   H    8.288 -14.115   4.869 1.00 . A A .  38 LYS HA   1 1 
       16 33423 1 1  38 LYS HB2  H   10.291 -15.131   5.812 1.00 . A A .  38 LYS HB2  1 1 
       16 33424 1 1  38 LYS HB3  H   10.684 -14.255   4.362 1.00 . A A .  38 LYS HB3  1 1 
       16 33425 1 1  38 LYS HD2  H   13.221 -12.220   6.003 1.00 . A A .  38 LYS HD2  1 1 
       16 33426 1 1  38 LYS HD3  H   13.113 -13.627   4.934 1.00 . A A .  38 LYS HD3  1 1 
       16 33427 1 1  38 LYS HE2  H   11.346 -12.473   3.590 1.00 . A A .  38 LYS HE2  1 1 
       16 33428 1 1  38 LYS HE3  H   11.423 -11.081   4.643 1.00 . A A .  38 LYS HE3  1 1 
       16 33429 1 1  38 LYS HG2  H   10.947 -12.535   6.764 1.00 . A A .  38 LYS HG2  1 1 
       16 33430 1 1  38 LYS HG3  H   11.856 -14.047   6.947 1.00 . A A .  38 LYS HG3  1 1 
       16 33431 1 1  38 LYS HZ1  H   13.771 -12.136   3.144 1.00 . A A .  38 LYS HZ1  1 1 
       16 33432 1 1  38 LYS HZ2  H   12.791 -10.972   2.571 1.00 . A A .  38 LYS HZ2  1 1 
       16 33433 1 1  38 LYS HZ3  H   13.676 -10.677   3.943 1.00 . A A .  38 LYS HZ3  1 1 
       16 33434 1 1  38 LYS N    N    9.004 -12.161   4.725 1.00 . A A .  38 LYS N    1 1 
       16 33435 1 1  38 LYS NZ   N   13.157 -11.375   3.429 1.00 . A A .  38 LYS NZ   1 1 
       16 33436 1 1  38 LYS O    O    8.611 -14.436   7.616 1.00 . A A .  38 LYS O    1 1 
       16 33437 1 1  39 ALA C    C    5.748 -11.421   8.449 1.00 . A A .  39 ALA C    1 1 
       16 33438 1 1  39 ALA CA   C    6.946 -12.377   8.531 1.00 . A A .  39 ALA CA   1 1 
       16 33439 1 1  39 ALA CB   C    7.970 -11.974   9.609 1.00 . A A .  39 ALA CB   1 1 
       16 33440 1 1  39 ALA H    H    7.392 -11.787   6.526 1.00 . A A .  39 ALA H    1 1 
       16 33441 1 1  39 ALA HA   H    6.548 -13.358   8.804 1.00 . A A .  39 ALA HA   1 1 
       16 33442 1 1  39 ALA HB1  H    8.366 -10.980   9.408 1.00 . A A .  39 ALA HB1  1 1 
       16 33443 1 1  39 ALA HB2  H    7.483 -11.958  10.586 1.00 . A A .  39 ALA HB2  1 1 
       16 33444 1 1  39 ALA HB3  H    8.793 -12.688   9.648 1.00 . A A .  39 ALA HB3  1 1 
       16 33445 1 1  39 ALA N    N    7.604 -12.477   7.225 1.00 . A A .  39 ALA N    1 1 
       16 33446 1 1  39 ALA O    O    5.814 -10.290   8.924 1.00 . A A .  39 ALA O    1 1 
       16 33447 1 1  40 LEU C    C    2.287 -12.134   8.193 1.00 . A A .  40 LEU C    1 1 
       16 33448 1 1  40 LEU CA   C    3.384 -11.162   7.744 1.00 . A A .  40 LEU CA   1 1 
       16 33449 1 1  40 LEU CB   C    2.999 -10.596   6.348 1.00 . A A .  40 LEU CB   1 1 
       16 33450 1 1  40 LEU CD1  C    3.620  -9.979   3.906 1.00 . A A .  40 LEU CD1  1 1 
       16 33451 1 1  40 LEU CD2  C    5.272  -9.613   5.492 1.00 . A A .  40 LEU CD2  1 1 
       16 33452 1 1  40 LEU CG   C    4.089 -10.524   5.256 1.00 . A A .  40 LEU CG   1 1 
       16 33453 1 1  40 LEU H    H    4.708 -12.787   7.379 1.00 . A A .  40 LEU H    1 1 
       16 33454 1 1  40 LEU HA   H    3.414 -10.342   8.462 1.00 . A A .  40 LEU HA   1 1 
       16 33455 1 1  40 LEU HB2  H    2.208 -11.219   5.921 1.00 . A A .  40 LEU HB2  1 1 
       16 33456 1 1  40 LEU HB3  H    2.528  -9.631   6.530 1.00 . A A .  40 LEU HB3  1 1 
       16 33457 1 1  40 LEU HD11 H    3.601  -8.890   3.882 1.00 . A A .  40 LEU HD11 1 1 
       16 33458 1 1  40 LEU HD12 H    4.357 -10.338   3.166 1.00 . A A .  40 LEU HD12 1 1 
       16 33459 1 1  40 LEU HD13 H    2.622 -10.333   3.698 1.00 . A A .  40 LEU HD13 1 1 
       16 33460 1 1  40 LEU HD21 H    5.859  -9.923   6.341 1.00 . A A .  40 LEU HD21 1 1 
       16 33461 1 1  40 LEU HD22 H    5.865  -9.714   4.590 1.00 . A A .  40 LEU HD22 1 1 
       16 33462 1 1  40 LEU HD23 H    4.915  -8.589   5.596 1.00 . A A .  40 LEU HD23 1 1 
       16 33463 1 1  40 LEU HG   H    4.457 -11.537   5.090 1.00 . A A .  40 LEU HG   1 1 
       16 33464 1 1  40 LEU N    N    4.682 -11.850   7.766 1.00 . A A .  40 LEU N    1 1 
       16 33465 1 1  40 LEU O    O    2.518 -13.347   8.178 1.00 . A A .  40 LEU O    1 1 
       16 33466 1 1  41 PRO C    C   -0.235 -13.258   7.143 1.00 . A A .  41 PRO C    1 1 
       16 33467 1 1  41 PRO CA   C   -0.117 -12.475   8.466 1.00 . A A .  41 PRO CA   1 1 
       16 33468 1 1  41 PRO CB   C   -1.288 -11.529   8.757 1.00 . A A .  41 PRO CB   1 1 
       16 33469 1 1  41 PRO CD   C    0.706 -10.287   8.851 1.00 . A A .  41 PRO CD   1 1 
       16 33470 1 1  41 PRO CG   C   -0.759 -10.128   8.498 1.00 . A A .  41 PRO CG   1 1 
       16 33471 1 1  41 PRO HA   H    0.035 -13.152   9.285 1.00 . A A .  41 PRO HA   1 1 
       16 33472 1 1  41 PRO HB2  H   -2.133 -11.721   8.115 1.00 . A A .  41 PRO HB2  1 1 
       16 33473 1 1  41 PRO HB3  H   -1.567 -11.595   9.803 1.00 . A A .  41 PRO HB3  1 1 
       16 33474 1 1  41 PRO HD2  H    1.309  -9.517   8.371 1.00 . A A .  41 PRO HD2  1 1 
       16 33475 1 1  41 PRO HD3  H    0.763 -10.228   9.931 1.00 . A A .  41 PRO HD3  1 1 
       16 33476 1 1  41 PRO HG2  H   -0.863  -9.893   7.449 1.00 . A A .  41 PRO HG2  1 1 
       16 33477 1 1  41 PRO HG3  H   -1.251  -9.381   9.122 1.00 . A A .  41 PRO HG3  1 1 
       16 33478 1 1  41 PRO N    N    1.065 -11.640   8.466 1.00 . A A .  41 PRO N    1 1 
       16 33479 1 1  41 PRO O    O    0.048 -12.680   6.095 1.00 . A A .  41 PRO O    1 1 
       16 33480 1 1  42 PRO C    C   -1.128 -15.577   4.898 1.00 . A A .  42 PRO C    1 1 
       16 33481 1 1  42 PRO CA   C   -0.167 -15.494   6.096 1.00 . A A .  42 PRO CA   1 1 
       16 33482 1 1  42 PRO CB   C   -0.025 -16.813   6.834 1.00 . A A .  42 PRO CB   1 1 
       16 33483 1 1  42 PRO CD   C   -1.191 -15.318   8.230 1.00 . A A .  42 PRO CD   1 1 
       16 33484 1 1  42 PRO CG   C   -1.249 -16.766   7.727 1.00 . A A .  42 PRO CG   1 1 
       16 33485 1 1  42 PRO HA   H    0.810 -15.213   5.723 1.00 . A A .  42 PRO HA   1 1 
       16 33486 1 1  42 PRO HB2  H   -0.027 -17.668   6.170 1.00 . A A .  42 PRO HB2  1 1 
       16 33487 1 1  42 PRO HB3  H    0.879 -16.782   7.435 1.00 . A A .  42 PRO HB3  1 1 
       16 33488 1 1  42 PRO HD2  H   -2.192 -14.955   8.458 1.00 . A A .  42 PRO HD2  1 1 
       16 33489 1 1  42 PRO HD3  H   -0.552 -15.269   9.114 1.00 . A A .  42 PRO HD3  1 1 
       16 33490 1 1  42 PRO HG2  H   -2.125 -16.949   7.103 1.00 . A A .  42 PRO HG2  1 1 
       16 33491 1 1  42 PRO HG3  H   -1.196 -17.492   8.529 1.00 . A A .  42 PRO HG3  1 1 
       16 33492 1 1  42 PRO N    N   -0.588 -14.558   7.141 1.00 . A A .  42 PRO N    1 1 
       16 33493 1 1  42 PRO O    O   -1.214 -16.601   4.221 1.00 . A A .  42 PRO O    1 1 
       16 33494 1 1  43 GLY C    C   -2.624 -13.341   2.527 1.00 . A A .  43 GLY C    1 1 
       16 33495 1 1  43 GLY CA   C   -2.876 -14.408   3.602 1.00 . A A .  43 GLY CA   1 1 
       16 33496 1 1  43 GLY H    H   -1.729 -13.722   5.288 1.00 . A A .  43 GLY H    1 1 
       16 33497 1 1  43 GLY HA2  H   -2.951 -15.378   3.114 1.00 . A A .  43 GLY HA2  1 1 
       16 33498 1 1  43 GLY HA3  H   -3.835 -14.176   4.072 1.00 . A A .  43 GLY HA3  1 1 
       16 33499 1 1  43 GLY N    N   -1.868 -14.494   4.658 1.00 . A A .  43 GLY N    1 1 
       16 33500 1 1  43 GLY O    O   -1.498 -12.991   2.170 1.00 . A A .  43 GLY O    1 1 
       16 33501 1 1  44 GLU C    C   -3.625 -10.367   1.656 1.00 . A A .  44 GLU C    1 1 
       16 33502 1 1  44 GLU CA   C   -3.801 -11.752   1.004 1.00 . A A .  44 GLU CA   1 1 
       16 33503 1 1  44 GLU CB   C   -5.154 -11.811   0.267 1.00 . A A .  44 GLU CB   1 1 
       16 33504 1 1  44 GLU CD   C   -6.404 -13.977   0.786 1.00 . A A .  44 GLU CD   1 1 
       16 33505 1 1  44 GLU CG   C   -5.560 -13.207  -0.240 1.00 . A A .  44 GLU CG   1 1 
       16 33506 1 1  44 GLU H    H   -4.578 -13.306   2.232 1.00 . A A .  44 GLU H    1 1 
       16 33507 1 1  44 GLU HA   H   -3.012 -11.901   0.270 1.00 . A A .  44 GLU HA   1 1 
       16 33508 1 1  44 GLU HB2  H   -5.943 -11.427   0.917 1.00 . A A .  44 GLU HB2  1 1 
       16 33509 1 1  44 GLU HB3  H   -5.085 -11.142  -0.592 1.00 . A A .  44 GLU HB3  1 1 
       16 33510 1 1  44 GLU HG2  H   -6.159 -13.072  -1.144 1.00 . A A .  44 GLU HG2  1 1 
       16 33511 1 1  44 GLU HG3  H   -4.667 -13.785  -0.496 1.00 . A A .  44 GLU HG3  1 1 
       16 33512 1 1  44 GLU N    N   -3.719 -12.825   1.994 1.00 . A A .  44 GLU N    1 1 
       16 33513 1 1  44 GLU O    O   -4.173 -10.116   2.732 1.00 . A A .  44 GLU O    1 1 
       16 33514 1 1  44 GLU OE1  O   -5.829 -14.601   1.711 1.00 . A A .  44 GLU OE1  1 1 
       16 33515 1 1  44 GLU OE2  O   -7.648 -13.926   0.692 1.00 . A A .  44 GLU OE2  1 1 
       16 33516 1 1  45 HIS C    C   -2.915  -7.039   0.473 1.00 . A A .  45 HIS C    1 1 
       16 33517 1 1  45 HIS CA   C   -2.633  -8.096   1.529 1.00 . A A .  45 HIS CA   1 1 
       16 33518 1 1  45 HIS CB   C   -1.185  -7.993   2.061 1.00 . A A .  45 HIS CB   1 1 
       16 33519 1 1  45 HIS CD2  C   -0.281 -10.157   2.995 1.00 . A A .  45 HIS CD2  1 1 
       16 33520 1 1  45 HIS CE1  C   -1.446 -10.292   4.864 1.00 . A A .  45 HIS CE1  1 1 
       16 33521 1 1  45 HIS CG   C   -0.961  -8.986   3.160 1.00 . A A .  45 HIS CG   1 1 
       16 33522 1 1  45 HIS H    H   -2.474  -9.697   0.120 1.00 . A A .  45 HIS H    1 1 
       16 33523 1 1  45 HIS HA   H   -3.310  -7.896   2.360 1.00 . A A .  45 HIS HA   1 1 
       16 33524 1 1  45 HIS HB2  H   -0.424  -8.213   1.308 1.00 . A A .  45 HIS HB2  1 1 
       16 33525 1 1  45 HIS HB3  H   -1.000  -6.968   2.392 1.00 . A A .  45 HIS HB3  1 1 
       16 33526 1 1  45 HIS HD1  H   -2.402  -8.437   4.643 1.00 . A A .  45 HIS HD1  1 1 
       16 33527 1 1  45 HIS HD2  H    0.228 -10.477   2.095 1.00 . A A .  45 HIS HD2  1 1 
       16 33528 1 1  45 HIS HE1  H   -1.965 -10.709   5.716 1.00 . A A .  45 HIS HE1  1 1 
       16 33529 1 1  45 HIS HE2  H   -0.244 -11.909   4.224 1.00 . A A .  45 HIS HE2  1 1 
       16 33530 1 1  45 HIS N    N   -2.896  -9.447   1.004 1.00 . A A .  45 HIS N    1 1 
       16 33531 1 1  45 HIS ND1  N   -1.679  -9.079   4.334 1.00 . A A .  45 HIS ND1  1 1 
       16 33532 1 1  45 HIS NE2  N   -0.560 -10.946   4.086 1.00 . A A .  45 HIS NE2  1 1 
       16 33533 1 1  45 HIS O    O   -2.437  -7.162  -0.642 1.00 . A A .  45 HIS O    1 1 
       16 33534 1 1  46 GLY C    C   -2.573  -4.114  -0.422 1.00 . A A .  46 GLY C    1 1 
       16 33535 1 1  46 GLY CA   C   -3.884  -4.852  -0.096 1.00 . A A .  46 GLY CA   1 1 
       16 33536 1 1  46 GLY H    H   -4.121  -5.979   1.703 1.00 . A A .  46 GLY H    1 1 
       16 33537 1 1  46 GLY HA2  H   -4.329  -5.242  -1.010 1.00 . A A .  46 GLY HA2  1 1 
       16 33538 1 1  46 GLY HA3  H   -4.573  -4.142   0.367 1.00 . A A .  46 GLY HA3  1 1 
       16 33539 1 1  46 GLY N    N   -3.657  -5.984   0.804 1.00 . A A .  46 GLY N    1 1 
       16 33540 1 1  46 GLY O    O   -1.652  -4.110   0.396 1.00 . A A .  46 GLY O    1 1 
       16 33541 1 1  47 PHE C    C   -1.893  -1.283  -2.427 1.00 . A A .  47 PHE C    1 1 
       16 33542 1 1  47 PHE CA   C   -1.342  -2.649  -1.998 1.00 . A A .  47 PHE CA   1 1 
       16 33543 1 1  47 PHE CB   C   -0.610  -3.444  -3.103 1.00 . A A .  47 PHE CB   1 1 
       16 33544 1 1  47 PHE CD1  C    1.438  -1.884  -3.344 1.00 . A A .  47 PHE CD1  1 1 
       16 33545 1 1  47 PHE CD2  C    0.733  -3.258  -5.225 1.00 . A A .  47 PHE CD2  1 1 
       16 33546 1 1  47 PHE CE1  C    2.472  -1.343  -4.144 1.00 . A A .  47 PHE CE1  1 1 
       16 33547 1 1  47 PHE CE2  C    1.745  -2.704  -6.028 1.00 . A A .  47 PHE CE2  1 1 
       16 33548 1 1  47 PHE CG   C    0.532  -2.816  -3.899 1.00 . A A .  47 PHE CG   1 1 
       16 33549 1 1  47 PHE CZ   C    2.600  -1.730  -5.489 1.00 . A A .  47 PHE CZ   1 1 
       16 33550 1 1  47 PHE H    H   -3.237  -3.530  -2.259 1.00 . A A .  47 PHE H    1 1 
       16 33551 1 1  47 PHE HA   H   -0.649  -2.496  -1.174 1.00 . A A .  47 PHE HA   1 1 
       16 33552 1 1  47 PHE HB2  H   -0.215  -4.357  -2.647 1.00 . A A .  47 PHE HB2  1 1 
       16 33553 1 1  47 PHE HB3  H   -1.376  -3.736  -3.829 1.00 . A A .  47 PHE HB3  1 1 
       16 33554 1 1  47 PHE HD1  H    1.365  -1.622  -2.299 1.00 . A A .  47 PHE HD1  1 1 
       16 33555 1 1  47 PHE HD2  H    0.108  -4.044  -5.625 1.00 . A A .  47 PHE HD2  1 1 
       16 33556 1 1  47 PHE HE1  H    3.229  -0.683  -3.733 1.00 . A A .  47 PHE HE1  1 1 
       16 33557 1 1  47 PHE HE2  H    1.897  -3.046  -7.044 1.00 . A A .  47 PHE HE2  1 1 
       16 33558 1 1  47 PHE HZ   H    3.394  -1.321  -6.098 1.00 . A A .  47 PHE HZ   1 1 
       16 33559 1 1  47 PHE N    N   -2.487  -3.463  -1.583 1.00 . A A .  47 PHE N    1 1 
       16 33560 1 1  47 PHE O    O   -2.600  -1.183  -3.425 1.00 . A A .  47 PHE O    1 1 
       16 33561 1 1  48 HIS C    C   -0.708   2.044  -2.262 1.00 . A A .  48 HIS C    1 1 
       16 33562 1 1  48 HIS CA   C   -1.944   1.159  -2.049 1.00 . A A .  48 HIS CA   1 1 
       16 33563 1 1  48 HIS CB   C   -2.838   1.874  -1.028 1.00 . A A .  48 HIS CB   1 1 
       16 33564 1 1  48 HIS CD2  C   -4.864   0.412  -1.580 1.00 . A A .  48 HIS CD2  1 1 
       16 33565 1 1  48 HIS CE1  C   -5.878   0.443   0.372 1.00 . A A .  48 HIS CE1  1 1 
       16 33566 1 1  48 HIS CG   C   -4.150   1.223  -0.751 1.00 . A A .  48 HIS CG   1 1 
       16 33567 1 1  48 HIS H    H   -1.264  -0.420  -0.710 1.00 . A A .  48 HIS H    1 1 
       16 33568 1 1  48 HIS HA   H   -2.475   1.144  -3.002 1.00 . A A .  48 HIS HA   1 1 
       16 33569 1 1  48 HIS HB2  H   -2.297   1.955  -0.084 1.00 . A A .  48 HIS HB2  1 1 
       16 33570 1 1  48 HIS HB3  H   -3.061   2.883  -1.378 1.00 . A A .  48 HIS HB3  1 1 
       16 33571 1 1  48 HIS HD2  H   -4.603   0.126  -2.589 1.00 . A A .  48 HIS HD2  1 1 
       16 33572 1 1  48 HIS HE1  H   -6.567   0.186   1.166 1.00 . A A .  48 HIS HE1  1 1 
       16 33573 1 1  48 HIS HE2  H   -6.618  -0.717  -1.194 1.00 . A A .  48 HIS HE2  1 1 
       16 33574 1 1  48 HIS N    N   -1.649  -0.232  -1.635 1.00 . A A .  48 HIS N    1 1 
       16 33575 1 1  48 HIS ND1  N   -4.855   1.322   0.445 1.00 . A A .  48 HIS ND1  1 1 
       16 33576 1 1  48 HIS NE2  N   -5.925  -0.038  -0.871 1.00 . A A .  48 HIS NE2  1 1 
       16 33577 1 1  48 HIS O    O    0.385   1.768  -1.769 1.00 . A A .  48 HIS O    1 1 
       16 33578 1 1  49 ILE C    C   -0.933   5.518  -2.256 1.00 . A A .  49 ILE C    1 1 
       16 33579 1 1  49 ILE CA   C   -0.109   4.385  -2.873 1.00 . A A .  49 ILE CA   1 1 
       16 33580 1 1  49 ILE CB   C    0.475   4.693  -4.271 1.00 . A A .  49 ILE CB   1 1 
       16 33581 1 1  49 ILE CD1  C    2.186   3.728  -5.958 1.00 . A A .  49 ILE CD1  1 1 
       16 33582 1 1  49 ILE CG1  C    1.484   3.572  -4.611 1.00 . A A .  49 ILE CG1  1 1 
       16 33583 1 1  49 ILE CG2  C    1.135   6.085  -4.329 1.00 . A A .  49 ILE CG2  1 1 
       16 33584 1 1  49 ILE H    H   -1.882   3.314  -3.285 1.00 . A A .  49 ILE H    1 1 
       16 33585 1 1  49 ILE HA   H    0.724   4.229  -2.196 1.00 . A A .  49 ILE HA   1 1 
       16 33586 1 1  49 ILE HB   H   -0.334   4.675  -5.004 1.00 . A A .  49 ILE HB   1 1 
       16 33587 1 1  49 ILE HD11 H    2.951   4.494  -5.866 1.00 . A A .  49 ILE HD11 1 1 
       16 33588 1 1  49 ILE HD12 H    2.665   2.789  -6.236 1.00 . A A .  49 ILE HD12 1 1 
       16 33589 1 1  49 ILE HD13 H    1.466   3.995  -6.730 1.00 . A A .  49 ILE HD13 1 1 
       16 33590 1 1  49 ILE HG12 H    2.254   3.535  -3.835 1.00 . A A .  49 ILE HG12 1 1 
       16 33591 1 1  49 ILE HG13 H    0.965   2.610  -4.630 1.00 . A A .  49 ILE HG13 1 1 
       16 33592 1 1  49 ILE HG21 H    1.949   6.148  -3.609 1.00 . A A .  49 ILE HG21 1 1 
       16 33593 1 1  49 ILE HG22 H    1.516   6.282  -5.327 1.00 . A A .  49 ILE HG22 1 1 
       16 33594 1 1  49 ILE HG23 H    0.397   6.863  -4.103 1.00 . A A .  49 ILE HG23 1 1 
       16 33595 1 1  49 ILE N    N   -0.942   3.183  -2.915 1.00 . A A .  49 ILE N    1 1 
       16 33596 1 1  49 ILE O    O   -2.126   5.668  -2.513 1.00 . A A .  49 ILE O    1 1 
       16 33597 1 1  50 HIS C    C   -0.230   8.682  -0.920 1.00 . A A .  50 HIS C    1 1 
       16 33598 1 1  50 HIS CA   C   -0.865   7.325  -0.551 1.00 . A A .  50 HIS CA   1 1 
       16 33599 1 1  50 HIS CB   C   -0.665   6.954   0.932 1.00 . A A .  50 HIS CB   1 1 
       16 33600 1 1  50 HIS CD2  C   -2.240   4.883   1.065 1.00 . A A .  50 HIS CD2  1 1 
       16 33601 1 1  50 HIS CE1  C   -3.158   5.236   3.059 1.00 . A A .  50 HIS CE1  1 1 
       16 33602 1 1  50 HIS CG   C   -1.722   6.051   1.547 1.00 . A A .  50 HIS CG   1 1 
       16 33603 1 1  50 HIS H    H    0.727   6.214  -1.379 1.00 . A A .  50 HIS H    1 1 
       16 33604 1 1  50 HIS HA   H   -1.934   7.400  -0.743 1.00 . A A .  50 HIS HA   1 1 
       16 33605 1 1  50 HIS HB2  H    0.314   6.498   1.070 1.00 . A A .  50 HIS HB2  1 1 
       16 33606 1 1  50 HIS HB3  H   -0.666   7.869   1.513 1.00 . A A .  50 HIS HB3  1 1 
       16 33607 1 1  50 HIS HD1  H   -2.093   7.012   3.395 1.00 . A A .  50 HIS HD1  1 1 
       16 33608 1 1  50 HIS HD2  H   -1.972   4.414   0.133 1.00 . A A .  50 HIS HD2  1 1 
       16 33609 1 1  50 HIS HE1  H   -3.707   5.103   3.982 1.00 . A A .  50 HIS HE1  1 1 
       16 33610 1 1  50 HIS N    N   -0.282   6.284  -1.391 1.00 . A A .  50 HIS N    1 1 
       16 33611 1 1  50 HIS ND1  N   -2.314   6.248   2.773 1.00 . A A .  50 HIS ND1  1 1 
       16 33612 1 1  50 HIS NE2  N   -3.141   4.381   2.018 1.00 . A A .  50 HIS NE2  1 1 
       16 33613 1 1  50 HIS O    O    0.858   8.724  -1.503 1.00 . A A .  50 HIS O    1 1 
       16 33614 1 1  51 ALA C    C    0.682  11.692  -1.144 1.00 . A A .  51 ALA C    1 1 
       16 33615 1 1  51 ALA CA   C   -0.697  11.053  -1.374 1.00 . A A .  51 ALA CA   1 1 
       16 33616 1 1  51 ALA CB   C   -1.848  12.015  -1.061 1.00 . A A .  51 ALA CB   1 1 
       16 33617 1 1  51 ALA H    H   -1.778   9.706  -0.117 1.00 . A A .  51 ALA H    1 1 
       16 33618 1 1  51 ALA HA   H   -0.713  10.835  -2.437 1.00 . A A .  51 ALA HA   1 1 
       16 33619 1 1  51 ALA HB1  H   -1.840  12.285  -0.006 1.00 . A A .  51 ALA HB1  1 1 
       16 33620 1 1  51 ALA HB2  H   -1.739  12.923  -1.653 1.00 . A A .  51 ALA HB2  1 1 
       16 33621 1 1  51 ALA HB3  H   -2.807  11.553  -1.307 1.00 . A A .  51 ALA HB3  1 1 
       16 33622 1 1  51 ALA N    N   -0.936   9.788  -0.669 1.00 . A A .  51 ALA N    1 1 
       16 33623 1 1  51 ALA O    O    1.219  12.294  -2.078 1.00 . A A .  51 ALA O    1 1 
       16 33624 1 1  52 ASN C    C    3.466  10.831   1.056 1.00 . A A .  52 ASN C    1 1 
       16 33625 1 1  52 ASN CA   C    2.647  11.937   0.356 1.00 . A A .  52 ASN CA   1 1 
       16 33626 1 1  52 ASN CB   C    2.612  13.235   1.178 1.00 . A A .  52 ASN CB   1 1 
       16 33627 1 1  52 ASN CG   C    1.944  14.354   0.391 1.00 . A A .  52 ASN CG   1 1 
       16 33628 1 1  52 ASN H    H    0.727  11.071   0.778 1.00 . A A .  52 ASN H    1 1 
       16 33629 1 1  52 ASN HA   H    3.171  12.159  -0.574 1.00 . A A .  52 ASN HA   1 1 
       16 33630 1 1  52 ASN HB2  H    2.075  13.059   2.106 1.00 . A A .  52 ASN HB2  1 1 
       16 33631 1 1  52 ASN HB3  H    3.624  13.551   1.423 1.00 . A A .  52 ASN HB3  1 1 
       16 33632 1 1  52 ASN HD21 H    0.331  14.423   1.601 1.00 . A A .  52 ASN HD21 1 1 
       16 33633 1 1  52 ASN HD22 H    0.247  15.390   0.135 1.00 . A A .  52 ASN HD22 1 1 
       16 33634 1 1  52 ASN N    N    1.271  11.517   0.043 1.00 . A A .  52 ASN N    1 1 
       16 33635 1 1  52 ASN ND2  N    0.725  14.726   0.724 1.00 . A A .  52 ASN ND2  1 1 
       16 33636 1 1  52 ASN O    O    2.927   9.831   1.535 1.00 . A A .  52 ASN O    1 1 
       16 33637 1 1  52 ASN OD1  O    2.486  14.842  -0.589 1.00 . A A .  52 ASN OD1  1 1 
       16 33638 1 1  53 GLY C    C    6.081  10.154   3.072 1.00 . A A .  53 GLY C    1 1 
       16 33639 1 1  53 GLY CA   C    5.732   9.965   1.598 1.00 . A A .  53 GLY CA   1 1 
       16 33640 1 1  53 GLY H    H    5.195  11.779   0.619 1.00 . A A .  53 GLY H    1 1 
       16 33641 1 1  53 GLY HA2  H    5.318   8.966   1.481 1.00 . A A .  53 GLY HA2  1 1 
       16 33642 1 1  53 GLY HA3  H    6.666  10.034   1.037 1.00 . A A .  53 GLY HA3  1 1 
       16 33643 1 1  53 GLY N    N    4.795  10.972   1.083 1.00 . A A .  53 GLY N    1 1 
       16 33644 1 1  53 GLY O    O    7.119  10.726   3.380 1.00 . A A .  53 GLY O    1 1 
       16 33645 1 1  54 SER C    C    4.730   8.694   6.260 1.00 . A A .  54 SER C    1 1 
       16 33646 1 1  54 SER CA   C    5.504   9.742   5.433 1.00 . A A .  54 SER CA   1 1 
       16 33647 1 1  54 SER CB   C    5.244  11.184   5.908 1.00 . A A .  54 SER CB   1 1 
       16 33648 1 1  54 SER H    H    4.410   9.184   3.672 1.00 . A A .  54 SER H    1 1 
       16 33649 1 1  54 SER HA   H    6.564   9.555   5.608 1.00 . A A .  54 SER HA   1 1 
       16 33650 1 1  54 SER HB2  H    5.844  11.870   5.311 1.00 . A A .  54 SER HB2  1 1 
       16 33651 1 1  54 SER HB3  H    4.195  11.429   5.745 1.00 . A A .  54 SER HB3  1 1 
       16 33652 1 1  54 SER HG   H    6.228  10.736   7.573 1.00 . A A .  54 SER HG   1 1 
       16 33653 1 1  54 SER N    N    5.255   9.635   3.984 1.00 . A A .  54 SER N    1 1 
       16 33654 1 1  54 SER O    O    3.611   8.923   6.729 1.00 . A A .  54 SER O    1 1 
       16 33655 1 1  54 SER OG   O    5.565  11.394   7.273 1.00 . A A .  54 SER OG   1 1 
       16 33656 1 1  55 CYS C    C    4.934   6.721   8.824 1.00 . A A .  55 CYS C    1 1 
       16 33657 1 1  55 CYS CA   C    4.931   6.406   7.299 1.00 . A A .  55 CYS CA   1 1 
       16 33658 1 1  55 CYS CB   C    5.868   5.236   6.950 1.00 . A A .  55 CYS CB   1 1 
       16 33659 1 1  55 CYS H    H    6.196   7.348   5.932 1.00 . A A .  55 CYS H    1 1 
       16 33660 1 1  55 CYS HA   H    3.918   6.132   7.010 1.00 . A A .  55 CYS HA   1 1 
       16 33661 1 1  55 CYS HB2  H    6.860   5.473   7.333 1.00 . A A .  55 CYS HB2  1 1 
       16 33662 1 1  55 CYS HB3  H    5.522   4.343   7.474 1.00 . A A .  55 CYS HB3  1 1 
       16 33663 1 1  55 CYS N    N    5.358   7.531   6.463 1.00 . A A .  55 CYS N    1 1 
       16 33664 1 1  55 CYS O    O    5.521   5.983   9.628 1.00 . A A .  55 CYS O    1 1 
       16 33665 1 1  55 CYS SG   S    6.058   4.813   5.193 1.00 . A A .  55 CYS SG   1 1 
       16 33666 1 1  56 GLN C    C    2.974   8.772  11.138 1.00 . A A .  56 GLN C    1 1 
       16 33667 1 1  56 GLN CA   C    4.377   8.368  10.617 1.00 . A A .  56 GLN CA   1 1 
       16 33668 1 1  56 GLN CB   C    5.334   9.574  10.703 1.00 . A A .  56 GLN CB   1 1 
       16 33669 1 1  56 GLN CD   C    7.365   8.864   9.248 1.00 . A A .  56 GLN CD   1 1 
       16 33670 1 1  56 GLN CG   C    6.833   9.213  10.643 1.00 . A A .  56 GLN CG   1 1 
       16 33671 1 1  56 GLN H    H    3.900   8.423   8.525 1.00 . A A .  56 GLN H    1 1 
       16 33672 1 1  56 GLN HA   H    4.771   7.590  11.265 1.00 . A A .  56 GLN HA   1 1 
       16 33673 1 1  56 GLN HB2  H    5.091  10.301   9.926 1.00 . A A .  56 GLN HB2  1 1 
       16 33674 1 1  56 GLN HB3  H    5.166  10.063  11.665 1.00 . A A .  56 GLN HB3  1 1 
       16 33675 1 1  56 GLN HE21 H    8.434   7.272   9.895 1.00 . A A .  56 GLN HE21 1 1 
       16 33676 1 1  56 GLN HE22 H    8.503   7.648   8.179 1.00 . A A .  56 GLN HE22 1 1 
       16 33677 1 1  56 GLN HG2  H    7.407  10.066  11.001 1.00 . A A .  56 GLN HG2  1 1 
       16 33678 1 1  56 GLN HG3  H    7.024   8.383  11.323 1.00 . A A .  56 GLN HG3  1 1 
       16 33679 1 1  56 GLN N    N    4.343   7.850   9.240 1.00 . A A .  56 GLN N    1 1 
       16 33680 1 1  56 GLN NE2  N    8.178   7.840   9.109 1.00 . A A .  56 GLN NE2  1 1 
       16 33681 1 1  56 GLN O    O    2.185   9.360  10.385 1.00 . A A .  56 GLN O    1 1 
       16 33682 1 1  56 GLN OE1  O    7.074   9.507   8.253 1.00 . A A .  56 GLN OE1  1 1 
       16 33683 1 1  57 PRO C    C    1.207  10.100  13.642 1.00 . A A .  57 PRO C    1 1 
       16 33684 1 1  57 PRO CA   C    1.331   8.717  12.998 1.00 . A A .  57 PRO CA   1 1 
       16 33685 1 1  57 PRO CB   C    1.160   7.615  14.054 1.00 . A A .  57 PRO CB   1 1 
       16 33686 1 1  57 PRO CD   C    3.448   7.729  13.382 1.00 . A A .  57 PRO CD   1 1 
       16 33687 1 1  57 PRO CG   C    2.567   7.458  14.608 1.00 . A A .  57 PRO CG   1 1 
       16 33688 1 1  57 PRO HA   H    0.565   8.621  12.234 1.00 . A A .  57 PRO HA   1 1 
       16 33689 1 1  57 PRO HB2  H    0.441   7.865  14.834 1.00 . A A .  57 PRO HB2  1 1 
       16 33690 1 1  57 PRO HB3  H    0.867   6.685  13.573 1.00 . A A .  57 PRO HB3  1 1 
       16 33691 1 1  57 PRO HD2  H    4.341   8.284  13.674 1.00 . A A .  57 PRO HD2  1 1 
       16 33692 1 1  57 PRO HD3  H    3.725   6.781  12.936 1.00 . A A .  57 PRO HD3  1 1 
       16 33693 1 1  57 PRO HG2  H    2.751   8.209  15.377 1.00 . A A .  57 PRO HG2  1 1 
       16 33694 1 1  57 PRO HG3  H    2.702   6.452  15.010 1.00 . A A .  57 PRO HG3  1 1 
       16 33695 1 1  57 PRO N    N    2.647   8.478  12.420 1.00 . A A .  57 PRO N    1 1 
       16 33696 1 1  57 PRO O    O    2.199  10.763  13.940 1.00 . A A .  57 PRO O    1 1 
       16 33697 1 1  58 ALA C    C   -1.054  11.052  16.094 1.00 . A A .  58 ALA C    1 1 
       16 33698 1 1  58 ALA CA   C   -0.366  11.590  14.829 1.00 . A A .  58 ALA CA   1 1 
       16 33699 1 1  58 ALA CB   C   -1.251  12.592  14.080 1.00 . A A .  58 ALA CB   1 1 
       16 33700 1 1  58 ALA H    H   -0.799   9.878  13.661 1.00 . A A .  58 ALA H    1 1 
       16 33701 1 1  58 ALA HA   H    0.550  12.102  15.133 1.00 . A A .  58 ALA HA   1 1 
       16 33702 1 1  58 ALA HB1  H   -2.185  12.118  13.773 1.00 . A A .  58 ALA HB1  1 1 
       16 33703 1 1  58 ALA HB2  H   -1.469  13.445  14.721 1.00 . A A .  58 ALA HB2  1 1 
       16 33704 1 1  58 ALA HB3  H   -0.730  12.953  13.191 1.00 . A A .  58 ALA HB3  1 1 
       16 33705 1 1  58 ALA N    N   -0.038  10.487  13.928 1.00 . A A .  58 ALA N    1 1 
       16 33706 1 1  58 ALA O    O   -1.828  10.093  16.024 1.00 . A A .  58 ALA O    1 1 
       16 33707 1 1  59 ILE C    C   -2.496  12.243  18.932 1.00 . A A .  59 ILE C    1 1 
       16 33708 1 1  59 ILE CA   C   -1.363  11.272  18.550 1.00 . A A .  59 ILE CA   1 1 
       16 33709 1 1  59 ILE CB   C   -0.273  11.118  19.649 1.00 . A A .  59 ILE CB   1 1 
       16 33710 1 1  59 ILE CD1  C    1.083   9.168  18.553 1.00 . A A .  59 ILE CD1  1 1 
       16 33711 1 1  59 ILE CG1  C    1.097  10.566  19.180 1.00 . A A .  59 ILE CG1  1 1 
       16 33712 1 1  59 ILE CG2  C   -0.827  10.262  20.805 1.00 . A A .  59 ILE CG2  1 1 
       16 33713 1 1  59 ILE H    H   -0.149  12.458  17.239 1.00 . A A .  59 ILE H    1 1 
       16 33714 1 1  59 ILE HA   H   -1.838  10.298  18.440 1.00 . A A .  59 ILE HA   1 1 
       16 33715 1 1  59 ILE HB   H   -0.055  12.103  20.062 1.00 . A A .  59 ILE HB   1 1 
       16 33716 1 1  59 ILE HD11 H    0.439   9.147  17.677 1.00 . A A .  59 ILE HD11 1 1 
       16 33717 1 1  59 ILE HD12 H    2.096   8.902  18.247 1.00 . A A .  59 ILE HD12 1 1 
       16 33718 1 1  59 ILE HD13 H    0.741   8.439  19.286 1.00 . A A .  59 ILE HD13 1 1 
       16 33719 1 1  59 ILE HG12 H    1.533  11.259  18.460 1.00 . A A .  59 ILE HG12 1 1 
       16 33720 1 1  59 ILE HG13 H    1.770  10.542  20.037 1.00 . A A .  59 ILE HG13 1 1 
       16 33721 1 1  59 ILE HG21 H   -1.109   9.272  20.449 1.00 . A A .  59 ILE HG21 1 1 
       16 33722 1 1  59 ILE HG22 H   -0.073  10.160  21.587 1.00 . A A .  59 ILE HG22 1 1 
       16 33723 1 1  59 ILE HG23 H   -1.704  10.741  21.239 1.00 . A A .  59 ILE HG23 1 1 
       16 33724 1 1  59 ILE N    N   -0.787  11.665  17.249 1.00 . A A .  59 ILE N    1 1 
       16 33725 1 1  59 ILE O    O   -2.426  12.946  19.942 1.00 . A A .  59 ILE O    1 1 
       16 33726 1 1  60 LYS C    C   -5.572  12.088  19.461 1.00 . A A .  60 LYS C    1 1 
       16 33727 1 1  60 LYS CA   C   -4.804  12.968  18.453 1.00 . A A .  60 LYS CA   1 1 
       16 33728 1 1  60 LYS CB   C   -5.655  13.284  17.199 1.00 . A A .  60 LYS CB   1 1 
       16 33729 1 1  60 LYS CD   C   -4.201  14.895  15.751 1.00 . A A .  60 LYS CD   1 1 
       16 33730 1 1  60 LYS CE   C   -4.319  14.268  14.350 1.00 . A A .  60 LYS CE   1 1 
       16 33731 1 1  60 LYS CG   C   -5.443  14.705  16.637 1.00 . A A .  60 LYS CG   1 1 
       16 33732 1 1  60 LYS H    H   -3.535  11.692  17.300 1.00 . A A .  60 LYS H    1 1 
       16 33733 1 1  60 LYS HA   H   -4.589  13.904  18.973 1.00 . A A .  60 LYS HA   1 1 
       16 33734 1 1  60 LYS HB2  H   -5.493  12.533  16.425 1.00 . A A .  60 LYS HB2  1 1 
       16 33735 1 1  60 LYS HB3  H   -6.706  13.223  17.486 1.00 . A A .  60 LYS HB3  1 1 
       16 33736 1 1  60 LYS HD2  H   -4.017  15.965  15.640 1.00 . A A .  60 LYS HD2  1 1 
       16 33737 1 1  60 LYS HD3  H   -3.336  14.472  16.260 1.00 . A A .  60 LYS HD3  1 1 
       16 33738 1 1  60 LYS HE2  H   -3.344  14.336  13.857 1.00 . A A .  60 LYS HE2  1 1 
       16 33739 1 1  60 LYS HE3  H   -4.575  13.210  14.436 1.00 . A A .  60 LYS HE3  1 1 
       16 33740 1 1  60 LYS HG2  H   -6.324  14.982  16.060 1.00 . A A .  60 LYS HG2  1 1 
       16 33741 1 1  60 LYS HG3  H   -5.384  15.404  17.472 1.00 . A A .  60 LYS HG3  1 1 
       16 33742 1 1  60 LYS HZ1  H   -5.145  15.955  13.460 1.00 . A A .  60 LYS HZ1  1 1 
       16 33743 1 1  60 LYS HZ2  H   -5.179  14.597  12.521 1.00 . A A .  60 LYS HZ2  1 1 
       16 33744 1 1  60 LYS HZ3  H   -6.263  14.807  13.774 1.00 . A A .  60 LYS HZ3  1 1 
       16 33745 1 1  60 LYS N    N   -3.529  12.327  18.085 1.00 . A A .  60 LYS N    1 1 
       16 33746 1 1  60 LYS NZ   N   -5.303  14.950  13.473 1.00 . A A .  60 LYS NZ   1 1 
       16 33747 1 1  60 LYS O    O   -5.384  10.876  19.510 1.00 . A A .  60 LYS O    1 1 
       16 33748 1 1  61 ASP C    C   -6.445  11.127  22.305 1.00 . A A .  61 ASP C    1 1 
       16 33749 1 1  61 ASP CA   C   -7.242  12.029  21.324 1.00 . A A .  61 ASP CA   1 1 
       16 33750 1 1  61 ASP CB   C   -8.420  11.306  20.623 1.00 . A A .  61 ASP CB   1 1 
       16 33751 1 1  61 ASP CG   C   -9.618  11.044  21.543 1.00 . A A .  61 ASP CG   1 1 
       16 33752 1 1  61 ASP H    H   -6.572  13.687  20.160 1.00 . A A .  61 ASP H    1 1 
       16 33753 1 1  61 ASP HA   H   -7.666  12.831  21.930 1.00 . A A .  61 ASP HA   1 1 
       16 33754 1 1  61 ASP HB2  H   -8.776  11.931  19.803 1.00 . A A .  61 ASP HB2  1 1 
       16 33755 1 1  61 ASP HB3  H   -8.066  10.369  20.192 1.00 . A A .  61 ASP HB3  1 1 
       16 33756 1 1  61 ASP N    N   -6.409  12.694  20.304 1.00 . A A .  61 ASP N    1 1 
       16 33757 1 1  61 ASP O    O   -7.002  10.227  22.934 1.00 . A A .  61 ASP O    1 1 
       16 33758 1 1  61 ASP OD1  O   -9.958  11.949  22.340 1.00 . A A .  61 ASP OD1  1 1 
       16 33759 1 1  61 ASP OD2  O  -10.244   9.960  21.454 1.00 . A A .  61 ASP OD2  1 1 
       16 33760 1 1  62 GLY C    C   -3.951   9.095  22.659 1.00 . A A .  62 GLY C    1 1 
       16 33761 1 1  62 GLY CA   C   -4.204  10.506  23.211 1.00 . A A .  62 GLY CA   1 1 
       16 33762 1 1  62 GLY H    H   -4.723  12.073  21.857 1.00 . A A .  62 GLY H    1 1 
       16 33763 1 1  62 GLY HA2  H   -3.239  11.012  23.269 1.00 . A A .  62 GLY HA2  1 1 
       16 33764 1 1  62 GLY HA3  H   -4.604  10.402  24.219 1.00 . A A .  62 GLY HA3  1 1 
       16 33765 1 1  62 GLY N    N   -5.121  11.324  22.405 1.00 . A A .  62 GLY N    1 1 
       16 33766 1 1  62 GLY O    O   -3.535   8.216  23.417 1.00 . A A .  62 GLY O    1 1 
       16 33767 1 1  63 GLN C    C   -3.445   7.685  19.314 1.00 . A A .  63 GLN C    1 1 
       16 33768 1 1  63 GLN CA   C   -4.066   7.546  20.715 1.00 . A A .  63 GLN CA   1 1 
       16 33769 1 1  63 GLN CB   C   -5.426   6.819  20.719 1.00 . A A .  63 GLN CB   1 1 
       16 33770 1 1  63 GLN CD   C   -7.925   7.369  20.486 1.00 . A A .  63 GLN CD   1 1 
       16 33771 1 1  63 GLN CG   C   -6.526   7.511  19.887 1.00 . A A .  63 GLN CG   1 1 
       16 33772 1 1  63 GLN H    H   -4.529   9.620  20.779 1.00 . A A .  63 GLN H    1 1 
       16 33773 1 1  63 GLN HA   H   -3.373   6.940  21.301 1.00 . A A .  63 GLN HA   1 1 
       16 33774 1 1  63 GLN HB2  H   -5.292   5.803  20.342 1.00 . A A .  63 GLN HB2  1 1 
       16 33775 1 1  63 GLN HB3  H   -5.752   6.736  21.758 1.00 . A A .  63 GLN HB3  1 1 
       16 33776 1 1  63 GLN HE21 H   -7.499   8.527  22.096 1.00 . A A .  63 GLN HE21 1 1 
       16 33777 1 1  63 GLN HE22 H   -9.147   8.022  21.921 1.00 . A A .  63 GLN HE22 1 1 
       16 33778 1 1  63 GLN HG2  H   -6.321   8.575  19.816 1.00 . A A .  63 GLN HG2  1 1 
       16 33779 1 1  63 GLN HG3  H   -6.519   7.106  18.874 1.00 . A A .  63 GLN HG3  1 1 
       16 33780 1 1  63 GLN N    N   -4.205   8.855  21.366 1.00 . A A .  63 GLN N    1 1 
       16 33781 1 1  63 GLN NE2  N   -8.181   7.934  21.644 1.00 . A A .  63 GLN NE2  1 1 
       16 33782 1 1  63 GLN O    O   -3.621   8.693  18.634 1.00 . A A .  63 GLN O    1 1 
       16 33783 1 1  63 GLN OE1  O   -8.835   6.779  19.912 1.00 . A A .  63 GLN OE1  1 1 
       16 33784 1 1  64 ALA C    C   -2.445   6.476  16.394 1.00 . A A .  64 ALA C    1 1 
       16 33785 1 1  64 ALA CA   C   -1.772   6.855  17.727 1.00 . A A .  64 ALA CA   1 1 
       16 33786 1 1  64 ALA CB   C   -0.505   6.037  17.982 1.00 . A A .  64 ALA CB   1 1 
       16 33787 1 1  64 ALA H    H   -2.555   5.864  19.446 1.00 . A A .  64 ALA H    1 1 
       16 33788 1 1  64 ALA HA   H   -1.474   7.901  17.659 1.00 . A A .  64 ALA HA   1 1 
       16 33789 1 1  64 ALA HB1  H   -0.756   4.980  18.015 1.00 . A A .  64 ALA HB1  1 1 
       16 33790 1 1  64 ALA HB2  H    0.214   6.210  17.180 1.00 . A A .  64 ALA HB2  1 1 
       16 33791 1 1  64 ALA HB3  H   -0.050   6.317  18.933 1.00 . A A .  64 ALA HB3  1 1 
       16 33792 1 1  64 ALA N    N   -2.652   6.700  18.887 1.00 . A A .  64 ALA N    1 1 
       16 33793 1 1  64 ALA O    O   -2.602   5.297  16.074 1.00 . A A .  64 ALA O    1 1 
       16 33794 1 1  65 VAL C    C   -2.272   6.804  13.265 1.00 . A A .  65 VAL C    1 1 
       16 33795 1 1  65 VAL CA   C   -3.356   7.305  14.234 1.00 . A A .  65 VAL CA   1 1 
       16 33796 1 1  65 VAL CB   C   -4.015   8.616  13.728 1.00 . A A .  65 VAL CB   1 1 
       16 33797 1 1  65 VAL CG1  C   -4.703   8.404  12.366 1.00 . A A .  65 VAL CG1  1 1 
       16 33798 1 1  65 VAL CG2  C   -5.063   9.148  14.725 1.00 . A A .  65 VAL CG2  1 1 
       16 33799 1 1  65 VAL H    H   -2.627   8.429  15.922 1.00 . A A .  65 VAL H    1 1 
       16 33800 1 1  65 VAL HA   H   -4.138   6.545  14.301 1.00 . A A .  65 VAL HA   1 1 
       16 33801 1 1  65 VAL HB   H   -3.247   9.383  13.615 1.00 . A A .  65 VAL HB   1 1 
       16 33802 1 1  65 VAL HG11 H   -5.465   7.627  12.447 1.00 . A A .  65 VAL HG11 1 1 
       16 33803 1 1  65 VAL HG12 H   -5.173   9.332  12.040 1.00 . A A .  65 VAL HG12 1 1 
       16 33804 1 1  65 VAL HG13 H   -3.975   8.111  11.609 1.00 . A A .  65 VAL HG13 1 1 
       16 33805 1 1  65 VAL HG21 H   -4.593   9.407  15.673 1.00 . A A .  65 VAL HG21 1 1 
       16 33806 1 1  65 VAL HG22 H   -5.531  10.048  14.326 1.00 . A A .  65 VAL HG22 1 1 
       16 33807 1 1  65 VAL HG23 H   -5.832   8.394  14.902 1.00 . A A .  65 VAL HG23 1 1 
       16 33808 1 1  65 VAL N    N   -2.777   7.478  15.579 1.00 . A A .  65 VAL N    1 1 
       16 33809 1 1  65 VAL O    O   -1.557   7.615  12.689 1.00 . A A .  65 VAL O    1 1 
       16 33810 1 1  66 ALA C    C   -0.203   5.318  11.413 1.00 . A A .  66 ALA C    1 1 
       16 33811 1 1  66 ALA CA   C   -1.094   4.661  12.491 1.00 . A A .  66 ALA CA   1 1 
       16 33812 1 1  66 ALA CB   C   -1.746   3.379  11.954 1.00 . A A .  66 ALA CB   1 1 
       16 33813 1 1  66 ALA H    H   -2.793   4.952  13.721 1.00 . A A .  66 ALA H    1 1 
       16 33814 1 1  66 ALA HA   H   -0.400   4.356  13.276 1.00 . A A .  66 ALA HA   1 1 
       16 33815 1 1  66 ALA HB1  H   -2.460   3.619  11.167 1.00 . A A .  66 ALA HB1  1 1 
       16 33816 1 1  66 ALA HB2  H   -0.975   2.719  11.551 1.00 . A A .  66 ALA HB2  1 1 
       16 33817 1 1  66 ALA HB3  H   -2.262   2.857  12.761 1.00 . A A .  66 ALA HB3  1 1 
       16 33818 1 1  66 ALA N    N   -2.166   5.472  13.117 1.00 . A A .  66 ALA N    1 1 
       16 33819 1 1  66 ALA O    O    1.016   5.182  11.473 1.00 . A A .  66 ALA O    1 1 
       16 33820 1 1  67 ALA C    C   -1.010   8.180   9.248 1.00 . A A .  67 ALA C    1 1 
       16 33821 1 1  67 ALA CA   C   -0.048   7.070   9.700 1.00 . A A .  67 ALA CA   1 1 
       16 33822 1 1  67 ALA CB   C    0.739   6.445   8.530 1.00 . A A .  67 ALA CB   1 1 
       16 33823 1 1  67 ALA H    H   -1.782   6.162  10.515 1.00 . A A .  67 ALA H    1 1 
       16 33824 1 1  67 ALA HA   H    0.678   7.511  10.377 1.00 . A A .  67 ALA HA   1 1 
       16 33825 1 1  67 ALA HB1  H    0.072   6.131   7.731 1.00 . A A .  67 ALA HB1  1 1 
       16 33826 1 1  67 ALA HB2  H    1.425   7.192   8.124 1.00 . A A .  67 ALA HB2  1 1 
       16 33827 1 1  67 ALA HB3  H    1.328   5.592   8.874 1.00 . A A .  67 ALA HB3  1 1 
       16 33828 1 1  67 ALA N    N   -0.781   6.053  10.459 1.00 . A A .  67 ALA N    1 1 
       16 33829 1 1  67 ALA O    O   -2.001   7.871   8.585 1.00 . A A .  67 ALA O    1 1 
       16 33830 1 1  68 GLU C    C   -0.741  11.332   8.012 1.00 . A A .  68 GLU C    1 1 
       16 33831 1 1  68 GLU CA   C   -1.489  10.615   9.146 1.00 . A A .  68 GLU CA   1 1 
       16 33832 1 1  68 GLU CB   C   -1.787  11.581  10.322 1.00 . A A .  68 GLU CB   1 1 
       16 33833 1 1  68 GLU CD   C   -3.128  13.687  10.992 1.00 . A A .  68 GLU CD   1 1 
       16 33834 1 1  68 GLU CG   C   -2.545  12.840   9.852 1.00 . A A .  68 GLU CG   1 1 
       16 33835 1 1  68 GLU H    H    0.140   9.592  10.115 1.00 . A A .  68 GLU H    1 1 
       16 33836 1 1  68 GLU HA   H   -2.450  10.291   8.745 1.00 . A A .  68 GLU HA   1 1 
       16 33837 1 1  68 GLU HB2  H   -2.396  11.054  11.058 1.00 . A A .  68 GLU HB2  1 1 
       16 33838 1 1  68 GLU HB3  H   -0.854  11.882  10.801 1.00 . A A .  68 GLU HB3  1 1 
       16 33839 1 1  68 GLU HG2  H   -1.872  13.467   9.268 1.00 . A A .  68 GLU HG2  1 1 
       16 33840 1 1  68 GLU HG3  H   -3.361  12.527   9.199 1.00 . A A .  68 GLU HG3  1 1 
       16 33841 1 1  68 GLU N    N   -0.722   9.438   9.600 1.00 . A A .  68 GLU N    1 1 
       16 33842 1 1  68 GLU O    O   -1.321  11.606   6.963 1.00 . A A .  68 GLU O    1 1 
       16 33843 1 1  68 GLU OE1  O   -2.373  14.456  11.629 1.00 . A A .  68 GLU OE1  1 1 
       16 33844 1 1  68 GLU OE2  O   -4.362  13.616  11.208 1.00 . A A .  68 GLU OE2  1 1 
       16 33845 1 1  69 ALA C    C    1.522  11.882   5.869 1.00 . A A .  69 ALA C    1 1 
       16 33846 1 1  69 ALA CA   C    1.356  12.441   7.299 1.00 . A A .  69 ALA CA   1 1 
       16 33847 1 1  69 ALA CB   C    2.696  12.685   7.999 1.00 . A A .  69 ALA CB   1 1 
       16 33848 1 1  69 ALA H    H    1.001  11.299   9.052 1.00 . A A .  69 ALA H    1 1 
       16 33849 1 1  69 ALA HA   H    0.852  13.403   7.188 1.00 . A A .  69 ALA HA   1 1 
       16 33850 1 1  69 ALA HB1  H    3.182  11.732   8.212 1.00 . A A .  69 ALA HB1  1 1 
       16 33851 1 1  69 ALA HB2  H    3.348  13.280   7.357 1.00 . A A .  69 ALA HB2  1 1 
       16 33852 1 1  69 ALA HB3  H    2.540  13.223   8.935 1.00 . A A .  69 ALA HB3  1 1 
       16 33853 1 1  69 ALA N    N    0.557  11.598   8.195 1.00 . A A .  69 ALA N    1 1 
       16 33854 1 1  69 ALA O    O    1.851  12.633   4.952 1.00 . A A .  69 ALA O    1 1 
       16 33855 1 1  70 ALA C    C   -0.021  10.545   3.444 1.00 . A A .  70 ALA C    1 1 
       16 33856 1 1  70 ALA CA   C    1.114   9.976   4.327 1.00 . A A .  70 ALA CA   1 1 
       16 33857 1 1  70 ALA CB   C    0.961   8.462   4.526 1.00 . A A .  70 ALA CB   1 1 
       16 33858 1 1  70 ALA H    H    1.034  10.031   6.459 1.00 . A A .  70 ALA H    1 1 
       16 33859 1 1  70 ALA HA   H    2.044  10.165   3.796 1.00 . A A .  70 ALA HA   1 1 
       16 33860 1 1  70 ALA HB1  H    0.035   8.246   5.057 1.00 . A A .  70 ALA HB1  1 1 
       16 33861 1 1  70 ALA HB2  H    0.945   7.967   3.553 1.00 . A A .  70 ALA HB2  1 1 
       16 33862 1 1  70 ALA HB3  H    1.805   8.070   5.096 1.00 . A A .  70 ALA HB3  1 1 
       16 33863 1 1  70 ALA N    N    1.217  10.599   5.649 1.00 . A A .  70 ALA N    1 1 
       16 33864 1 1  70 ALA O    O   -0.130  10.177   2.276 1.00 . A A .  70 ALA O    1 1 
       16 33865 1 1  71 GLY C    C   -3.271  11.500   3.091 1.00 . A A .  71 GLY C    1 1 
       16 33866 1 1  71 GLY CA   C   -1.888  12.154   3.183 1.00 . A A .  71 GLY CA   1 1 
       16 33867 1 1  71 GLY H    H   -0.819  11.627   4.959 1.00 . A A .  71 GLY H    1 1 
       16 33868 1 1  71 GLY HA2  H   -1.993  13.144   3.611 1.00 . A A .  71 GLY HA2  1 1 
       16 33869 1 1  71 GLY HA3  H   -1.518  12.268   2.167 1.00 . A A .  71 GLY HA3  1 1 
       16 33870 1 1  71 GLY N    N   -0.897  11.406   3.970 1.00 . A A .  71 GLY N    1 1 
       16 33871 1 1  71 GLY O    O   -4.273  12.199   2.941 1.00 . A A .  71 GLY O    1 1 
       16 33872 1 1  72 GLY C    C   -4.429   8.664   1.535 1.00 . A A .  72 GLY C    1 1 
       16 33873 1 1  72 GLY CA   C   -4.516   9.342   2.905 1.00 . A A .  72 GLY CA   1 1 
       16 33874 1 1  72 GLY H    H   -2.439   9.699   3.272 1.00 . A A .  72 GLY H    1 1 
       16 33875 1 1  72 GLY HA2  H   -4.604   8.557   3.655 1.00 . A A .  72 GLY HA2  1 1 
       16 33876 1 1  72 GLY HA3  H   -5.417   9.955   2.925 1.00 . A A .  72 GLY HA3  1 1 
       16 33877 1 1  72 GLY N    N   -3.328  10.166   3.183 1.00 . A A .  72 GLY N    1 1 
       16 33878 1 1  72 GLY O    O   -3.375   8.696   0.897 1.00 . A A .  72 GLY O    1 1 
       16 33879 1 1  73 HIS C    C   -5.429   8.707  -1.303 1.00 . A A .  73 HIS C    1 1 
       16 33880 1 1  73 HIS CA   C   -5.579   7.537  -0.312 1.00 . A A .  73 HIS CA   1 1 
       16 33881 1 1  73 HIS CB   C   -6.881   6.768  -0.626 1.00 . A A .  73 HIS CB   1 1 
       16 33882 1 1  73 HIS CD2  C   -6.681   4.938   1.142 1.00 . A A .  73 HIS CD2  1 1 
       16 33883 1 1  73 HIS CE1  C   -7.448   3.178   0.076 1.00 . A A .  73 HIS CE1  1 1 
       16 33884 1 1  73 HIS CG   C   -6.973   5.338  -0.130 1.00 . A A .  73 HIS CG   1 1 
       16 33885 1 1  73 HIS H    H   -6.386   8.146   1.580 1.00 . A A .  73 HIS H    1 1 
       16 33886 1 1  73 HIS HA   H   -4.741   6.855  -0.469 1.00 . A A .  73 HIS HA   1 1 
       16 33887 1 1  73 HIS HB2  H   -7.732   7.339  -0.246 1.00 . A A .  73 HIS HB2  1 1 
       16 33888 1 1  73 HIS HB3  H   -6.977   6.728  -1.709 1.00 . A A .  73 HIS HB3  1 1 
       16 33889 1 1  73 HIS HD2  H   -6.319   5.573   1.939 1.00 . A A .  73 HIS HD2  1 1 
       16 33890 1 1  73 HIS HE1  H   -7.788   2.172  -0.131 1.00 . A A .  73 HIS HE1  1 1 
       16 33891 1 1  73 HIS HE2  H   -6.861   3.053   2.076 1.00 . A A .  73 HIS HE2  1 1 
       16 33892 1 1  73 HIS N    N   -5.519   8.034   1.072 1.00 . A A .  73 HIS N    1 1 
       16 33893 1 1  73 HIS ND1  N   -7.441   4.188  -0.812 1.00 . A A .  73 HIS ND1  1 1 
       16 33894 1 1  73 HIS NE2  N   -6.971   3.616   1.246 1.00 . A A .  73 HIS NE2  1 1 
       16 33895 1 1  73 HIS O    O   -5.856   9.830  -1.037 1.00 . A A .  73 HIS O    1 1 
       16 33896 1 1  74 LEU C    C   -5.845   9.688  -4.352 1.00 . A A .  74 LEU C    1 1 
       16 33897 1 1  74 LEU CA   C   -4.573   9.380  -3.524 1.00 . A A .  74 LEU CA   1 1 
       16 33898 1 1  74 LEU CB   C   -3.351   8.811  -4.285 1.00 . A A .  74 LEU CB   1 1 
       16 33899 1 1  74 LEU CD1  C   -2.466  11.051  -5.160 1.00 . A A .  74 LEU CD1  1 1 
       16 33900 1 1  74 LEU CD2  C   -1.593   8.875  -6.040 1.00 . A A .  74 LEU CD2  1 1 
       16 33901 1 1  74 LEU CG   C   -2.835   9.601  -5.504 1.00 . A A .  74 LEU CG   1 1 
       16 33902 1 1  74 LEU H    H   -4.462   7.487  -2.580 1.00 . A A .  74 LEU H    1 1 
       16 33903 1 1  74 LEU HA   H   -4.276  10.330  -3.073 1.00 . A A .  74 LEU HA   1 1 
       16 33904 1 1  74 LEU HB2  H   -2.530   8.747  -3.568 1.00 . A A .  74 LEU HB2  1 1 
       16 33905 1 1  74 LEU HB3  H   -3.563   7.786  -4.598 1.00 . A A .  74 LEU HB3  1 1 
       16 33906 1 1  74 LEU HD11 H   -1.694  11.066  -4.393 1.00 . A A .  74 LEU HD11 1 1 
       16 33907 1 1  74 LEU HD12 H   -2.092  11.556  -6.051 1.00 . A A .  74 LEU HD12 1 1 
       16 33908 1 1  74 LEU HD13 H   -3.343  11.588  -4.801 1.00 . A A .  74 LEU HD13 1 1 
       16 33909 1 1  74 LEU HD21 H   -1.861   7.866  -6.358 1.00 . A A .  74 LEU HD21 1 1 
       16 33910 1 1  74 LEU HD22 H   -1.181   9.420  -6.889 1.00 . A A .  74 LEU HD22 1 1 
       16 33911 1 1  74 LEU HD23 H   -0.834   8.806  -5.260 1.00 . A A .  74 LEU HD23 1 1 
       16 33912 1 1  74 LEU HG   H   -3.589   9.610  -6.289 1.00 . A A .  74 LEU HG   1 1 
       16 33913 1 1  74 LEU N    N   -4.836   8.417  -2.459 1.00 . A A .  74 LEU N    1 1 
       16 33914 1 1  74 LEU O    O   -5.978   9.229  -5.485 1.00 . A A .  74 LEU O    1 1 
       16 33915 1 1  75 ASP C    C   -7.431  12.694  -4.604 1.00 . A A .  75 ASP C    1 1 
       16 33916 1 1  75 ASP CA   C   -7.821  11.208  -4.506 1.00 . A A .  75 ASP CA   1 1 
       16 33917 1 1  75 ASP CB   C   -9.265  11.087  -3.942 1.00 . A A .  75 ASP CB   1 1 
       16 33918 1 1  75 ASP CG   C   -9.466  11.173  -2.420 1.00 . A A .  75 ASP CG   1 1 
       16 33919 1 1  75 ASP H    H   -6.647  10.705  -2.801 1.00 . A A .  75 ASP H    1 1 
       16 33920 1 1  75 ASP HA   H   -7.886  10.812  -5.518 1.00 . A A .  75 ASP HA   1 1 
       16 33921 1 1  75 ASP HB2  H   -9.869  11.864  -4.415 1.00 . A A .  75 ASP HB2  1 1 
       16 33922 1 1  75 ASP HB3  H   -9.708  10.158  -4.287 1.00 . A A .  75 ASP HB3  1 1 
       16 33923 1 1  75 ASP N    N   -6.789  10.447  -3.773 1.00 . A A .  75 ASP N    1 1 
       16 33924 1 1  75 ASP O    O   -7.573  13.423  -3.622 1.00 . A A .  75 ASP O    1 1 
       16 33925 1 1  75 ASP OD1  O   -9.120  10.190  -1.723 1.00 . A A .  75 ASP OD1  1 1 
       16 33926 1 1  75 ASP OD2  O  -10.105  12.147  -1.956 1.00 . A A .  75 ASP OD2  1 1 
       16 33927 1 1  76 PRO C    C   -8.341  15.003  -6.679 1.00 . A A .  76 PRO C    1 1 
       16 33928 1 1  76 PRO CA   C   -6.966  14.574  -6.137 1.00 . A A .  76 PRO CA   1 1 
       16 33929 1 1  76 PRO CB   C   -5.859  14.714  -7.188 1.00 . A A .  76 PRO CB   1 1 
       16 33930 1 1  76 PRO CD   C   -6.210  12.376  -6.751 1.00 . A A .  76 PRO CD   1 1 
       16 33931 1 1  76 PRO CG   C   -5.792  13.343  -7.859 1.00 . A A .  76 PRO CG   1 1 
       16 33932 1 1  76 PRO HA   H   -6.722  15.191  -5.270 1.00 . A A .  76 PRO HA   1 1 
       16 33933 1 1  76 PRO HB2  H   -6.077  15.497  -7.912 1.00 . A A .  76 PRO HB2  1 1 
       16 33934 1 1  76 PRO HB3  H   -4.912  14.916  -6.685 1.00 . A A .  76 PRO HB3  1 1 
       16 33935 1 1  76 PRO HD2  H   -6.803  11.563  -7.163 1.00 . A A .  76 PRO HD2  1 1 
       16 33936 1 1  76 PRO HD3  H   -5.320  11.973  -6.268 1.00 . A A .  76 PRO HD3  1 1 
       16 33937 1 1  76 PRO HG2  H   -6.510  13.298  -8.678 1.00 . A A .  76 PRO HG2  1 1 
       16 33938 1 1  76 PRO HG3  H   -4.788  13.123  -8.226 1.00 . A A .  76 PRO HG3  1 1 
       16 33939 1 1  76 PRO N    N   -6.964  13.160  -5.780 1.00 . A A .  76 PRO N    1 1 
       16 33940 1 1  76 PRO O    O   -8.866  16.033  -6.264 1.00 . A A .  76 PRO O    1 1 
       16 33941 1 1  77 GLN C    C  -10.839  13.353  -9.042 1.00 . A A .  77 GLN C    1 1 
       16 33942 1 1  77 GLN CA   C  -10.176  14.545  -8.312 1.00 . A A .  77 GLN CA   1 1 
       16 33943 1 1  77 GLN CB   C   -9.920  15.747  -9.253 1.00 . A A .  77 GLN CB   1 1 
       16 33944 1 1  77 GLN CD   C   -7.948  16.752 -10.608 1.00 . A A .  77 GLN CD   1 1 
       16 33945 1 1  77 GLN CG   C   -8.828  15.524 -10.328 1.00 . A A .  77 GLN CG   1 1 
       16 33946 1 1  77 GLN H    H   -8.420  13.399  -7.891 1.00 . A A .  77 GLN H    1 1 
       16 33947 1 1  77 GLN HA   H  -10.907  14.880  -7.574 1.00 . A A .  77 GLN HA   1 1 
       16 33948 1 1  77 GLN HB2  H  -10.850  16.019  -9.754 1.00 . A A .  77 GLN HB2  1 1 
       16 33949 1 1  77 GLN HB3  H   -9.657  16.597  -8.626 1.00 . A A .  77 GLN HB3  1 1 
       16 33950 1 1  77 GLN HE21 H   -6.953  15.873 -12.154 1.00 . A A .  77 GLN HE21 1 1 
       16 33951 1 1  77 GLN HE22 H   -6.428  17.481 -11.654 1.00 . A A .  77 GLN HE22 1 1 
       16 33952 1 1  77 GLN HG2  H   -8.162  14.716 -10.025 1.00 . A A .  77 GLN HG2  1 1 
       16 33953 1 1  77 GLN HG3  H   -9.308  15.213 -11.255 1.00 . A A .  77 GLN HG3  1 1 
       16 33954 1 1  77 GLN N    N   -8.937  14.208  -7.584 1.00 . A A .  77 GLN N    1 1 
       16 33955 1 1  77 GLN NE2  N   -7.054  16.686 -11.570 1.00 . A A .  77 GLN NE2  1 1 
       16 33956 1 1  77 GLN O    O  -11.857  13.526  -9.708 1.00 . A A .  77 GLN O    1 1 
       16 33957 1 1  77 GLN OE1  O   -8.005  17.785  -9.952 1.00 . A A .  77 GLN OE1  1 1 
       16 33958 1 1  78 ASN C    C  -12.212  10.463  -9.158 1.00 . A A .  78 ASN C    1 1 
       16 33959 1 1  78 ASN CA   C  -10.817  10.937  -9.628 1.00 . A A .  78 ASN CA   1 1 
       16 33960 1 1  78 ASN CB   C   -9.819   9.778  -9.436 1.00 . A A .  78 ASN CB   1 1 
       16 33961 1 1  78 ASN CG   C   -8.416  10.091  -9.946 1.00 . A A .  78 ASN CG   1 1 
       16 33962 1 1  78 ASN H    H   -9.447  12.012  -8.411 1.00 . A A .  78 ASN H    1 1 
       16 33963 1 1  78 ASN HA   H  -10.884  11.164 -10.694 1.00 . A A .  78 ASN HA   1 1 
       16 33964 1 1  78 ASN HB2  H   -9.752   9.521  -8.378 1.00 . A A .  78 ASN HB2  1 1 
       16 33965 1 1  78 ASN HB3  H  -10.198   8.900  -9.961 1.00 . A A .  78 ASN HB3  1 1 
       16 33966 1 1  78 ASN HD21 H   -8.506   8.707 -11.435 1.00 . A A .  78 ASN HD21 1 1 
       16 33967 1 1  78 ASN HD22 H   -7.045   9.662 -11.343 1.00 . A A .  78 ASN HD22 1 1 
       16 33968 1 1  78 ASN N    N  -10.311  12.128  -8.920 1.00 . A A .  78 ASN N    1 1 
       16 33969 1 1  78 ASN ND2  N   -7.954   9.423 -10.987 1.00 . A A .  78 ASN ND2  1 1 
       16 33970 1 1  78 ASN O    O  -12.915   9.822  -9.944 1.00 . A A .  78 ASN O    1 1 
       16 33971 1 1  78 ASN OD1  O   -7.720  10.940  -9.402 1.00 . A A .  78 ASN OD1  1 1 
       16 33972 1 1  79 THR C    C  -12.811   9.523  -5.812 1.00 . A A .  79 THR C    1 1 
       16 33973 1 1  79 THR CA   C  -13.558  10.216  -6.959 1.00 . A A .  79 THR CA   1 1 
       16 33974 1 1  79 THR CB   C  -14.570   9.275  -7.632 1.00 . A A .  79 THR CB   1 1 
       16 33975 1 1  79 THR CG2  C  -15.498   8.522  -6.683 1.00 . A A .  79 THR CG2  1 1 
       16 33976 1 1  79 THR H    H  -11.845  11.345  -7.431 1.00 . A A .  79 THR H    1 1 
       16 33977 1 1  79 THR HA   H  -14.125  11.044  -6.535 1.00 . A A .  79 THR HA   1 1 
       16 33978 1 1  79 THR HB   H  -14.018   8.535  -8.205 1.00 . A A .  79 THR HB   1 1 
       16 33979 1 1  79 THR HG1  H  -15.858   9.388  -9.044 1.00 . A A .  79 THR HG1  1 1 
       16 33980 1 1  79 THR HG21 H  -16.002   9.218  -6.014 1.00 . A A .  79 THR HG21 1 1 
       16 33981 1 1  79 THR HG22 H  -16.244   7.971  -7.257 1.00 . A A .  79 THR HG22 1 1 
       16 33982 1 1  79 THR HG23 H  -14.917   7.799  -6.115 1.00 . A A .  79 THR HG23 1 1 
       16 33983 1 1  79 THR N    N  -12.531  10.763  -7.883 1.00 . A A .  79 THR N    1 1 
       16 33984 1 1  79 THR O    O  -11.799   8.862  -6.035 1.00 . A A .  79 THR O    1 1 
       16 33985 1 1  79 THR OG1  O  -15.416  10.029  -8.474 1.00 . A A .  79 THR OG1  1 1 
       16 33986 1 1  80 GLY C    C  -13.226   7.789  -2.918 1.00 . A A .  80 GLY C    1 1 
       16 33987 1 1  80 GLY CA   C  -12.681   9.153  -3.352 1.00 . A A .  80 GLY CA   1 1 
       16 33988 1 1  80 GLY H    H  -14.153  10.219  -4.465 1.00 . A A .  80 GLY H    1 1 
       16 33989 1 1  80 GLY HA2  H  -11.609   9.059  -3.497 1.00 . A A .  80 GLY HA2  1 1 
       16 33990 1 1  80 GLY HA3  H  -12.881   9.848  -2.536 1.00 . A A .  80 GLY HA3  1 1 
       16 33991 1 1  80 GLY N    N  -13.292   9.690  -4.577 1.00 . A A .  80 GLY N    1 1 
       16 33992 1 1  80 GLY O    O  -12.619   7.127  -2.078 1.00 . A A .  80 GLY O    1 1 
       16 33993 1 1  81 LYS C    C  -14.348   4.783  -3.293 1.00 . A A .  81 LYS C    1 1 
       16 33994 1 1  81 LYS CA   C  -15.087   6.128  -3.109 1.00 . A A .  81 LYS CA   1 1 
       16 33995 1 1  81 LYS CB   C  -16.458   6.127  -3.819 1.00 . A A .  81 LYS CB   1 1 
       16 33996 1 1  81 LYS CD   C  -18.762   7.209  -3.931 1.00 . A A .  81 LYS CD   1 1 
       16 33997 1 1  81 LYS CE   C  -19.864   7.912  -3.122 1.00 . A A .  81 LYS CE   1 1 
       16 33998 1 1  81 LYS CG   C  -17.433   7.119  -3.165 1.00 . A A .  81 LYS CG   1 1 
       16 33999 1 1  81 LYS H    H  -14.793   7.972  -4.150 1.00 . A A .  81 LYS H    1 1 
       16 34000 1 1  81 LYS HA   H  -15.273   6.185  -2.035 1.00 . A A .  81 LYS HA   1 1 
       16 34001 1 1  81 LYS HB2  H  -16.330   6.360  -4.877 1.00 . A A .  81 LYS HB2  1 1 
       16 34002 1 1  81 LYS HB3  H  -16.900   5.132  -3.748 1.00 . A A .  81 LYS HB3  1 1 
       16 34003 1 1  81 LYS HD2  H  -18.601   7.742  -4.871 1.00 . A A .  81 LYS HD2  1 1 
       16 34004 1 1  81 LYS HD3  H  -19.109   6.201  -4.167 1.00 . A A .  81 LYS HD3  1 1 
       16 34005 1 1  81 LYS HE2  H  -20.770   7.965  -3.732 1.00 . A A .  81 LYS HE2  1 1 
       16 34006 1 1  81 LYS HE3  H  -20.095   7.313  -2.236 1.00 . A A .  81 LYS HE3  1 1 
       16 34007 1 1  81 LYS HG2  H  -17.630   6.789  -2.144 1.00 . A A .  81 LYS HG2  1 1 
       16 34008 1 1  81 LYS HG3  H  -16.977   8.108  -3.130 1.00 . A A .  81 LYS HG3  1 1 
       16 34009 1 1  81 LYS HZ1  H  -19.269   9.874  -3.494 1.00 . A A .  81 LYS HZ1  1 1 
       16 34010 1 1  81 LYS HZ2  H  -20.229   9.710  -2.170 1.00 . A A .  81 LYS HZ2  1 1 
       16 34011 1 1  81 LYS HZ3  H  -18.666   9.261  -2.090 1.00 . A A .  81 LYS HZ3  1 1 
       16 34012 1 1  81 LYS N    N  -14.346   7.343  -3.497 1.00 . A A .  81 LYS N    1 1 
       16 34013 1 1  81 LYS NZ   N  -19.480   9.277  -2.700 1.00 . A A .  81 LYS NZ   1 1 
       16 34014 1 1  81 LYS O    O  -14.869   3.772  -2.833 1.00 . A A .  81 LYS O    1 1 
       16 34015 1 1  82 HIS C    C  -12.449   2.560  -4.983 1.00 . A A .  82 HIS C    1 1 
       16 34016 1 1  82 HIS CA   C  -12.175   3.642  -3.907 1.00 . A A .  82 HIS CA   1 1 
       16 34017 1 1  82 HIS CB   C  -12.008   3.033  -2.498 1.00 . A A .  82 HIS CB   1 1 
       16 34018 1 1  82 HIS CD2  C  -11.263   0.613  -2.338 1.00 . A A .  82 HIS CD2  1 1 
       16 34019 1 1  82 HIS CE1  C   -9.085   0.806  -2.418 1.00 . A A .  82 HIS CE1  1 1 
       16 34020 1 1  82 HIS CG   C  -10.975   1.947  -2.411 1.00 . A A .  82 HIS CG   1 1 
       16 34021 1 1  82 HIS H    H  -12.834   5.641  -4.270 1.00 . A A .  82 HIS H    1 1 
       16 34022 1 1  82 HIS HA   H  -11.214   4.089  -4.163 1.00 . A A .  82 HIS HA   1 1 
       16 34023 1 1  82 HIS HB2  H  -11.751   3.823  -1.793 1.00 . A A .  82 HIS HB2  1 1 
       16 34024 1 1  82 HIS HB3  H  -12.944   2.585  -2.169 1.00 . A A .  82 HIS HB3  1 1 
       16 34025 1 1  82 HIS HD2  H  -12.247   0.167  -2.326 1.00 . A A .  82 HIS HD2  1 1 
       16 34026 1 1  82 HIS HE1  H   -8.043   0.532  -2.497 1.00 . A A .  82 HIS HE1  1 1 
       16 34027 1 1  82 HIS HE2  H   -9.976  -1.074  -2.301 1.00 . A A .  82 HIS HE2  1 1 
       16 34028 1 1  82 HIS N    N  -13.147   4.758  -3.895 1.00 . A A .  82 HIS N    1 1 
       16 34029 1 1  82 HIS ND1  N   -9.577   2.063  -2.446 1.00 . A A .  82 HIS ND1  1 1 
       16 34030 1 1  82 HIS NE2  N  -10.091  -0.064  -2.328 1.00 . A A .  82 HIS NE2  1 1 
       16 34031 1 1  82 HIS O    O  -13.596   2.244  -5.295 1.00 . A A .  82 HIS O    1 1 
       16 34032 1 1  83 GLU C    C  -11.659  -0.372  -6.198 1.00 . A A .  83 GLU C    1 1 
       16 34033 1 1  83 GLU CA   C  -11.358   1.062  -6.668 1.00 . A A .  83 GLU CA   1 1 
       16 34034 1 1  83 GLU CB   C   -9.952   1.124  -7.304 1.00 . A A .  83 GLU CB   1 1 
       16 34035 1 1  83 GLU CD   C  -10.221   1.613  -9.781 1.00 . A A .  83 GLU CD   1 1 
       16 34036 1 1  83 GLU CG   C   -9.837   0.571  -8.733 1.00 . A A .  83 GLU CG   1 1 
       16 34037 1 1  83 GLU H    H  -10.467   2.203  -5.133 1.00 . A A .  83 GLU H    1 1 
       16 34038 1 1  83 GLU HA   H  -12.106   1.370  -7.400 1.00 . A A .  83 GLU HA   1 1 
       16 34039 1 1  83 GLU HB2  H   -9.601   2.157  -7.316 1.00 . A A .  83 GLU HB2  1 1 
       16 34040 1 1  83 GLU HB3  H   -9.269   0.562  -6.665 1.00 . A A .  83 GLU HB3  1 1 
       16 34041 1 1  83 GLU HG2  H   -8.800   0.277  -8.898 1.00 . A A .  83 GLU HG2  1 1 
       16 34042 1 1  83 GLU HG3  H  -10.459  -0.316  -8.852 1.00 . A A .  83 GLU HG3  1 1 
       16 34043 1 1  83 GLU N    N  -11.368   2.000  -5.536 1.00 . A A .  83 GLU N    1 1 
       16 34044 1 1  83 GLU O    O  -11.288  -0.733  -5.081 1.00 . A A .  83 GLU O    1 1 
       16 34045 1 1  83 GLU OE1  O  -11.337   2.167  -9.676 1.00 . A A .  83 GLU OE1  1 1 
       16 34046 1 1  83 GLU OE2  O   -9.396   1.874 -10.682 1.00 . A A .  83 GLU OE2  1 1 
       16 34047 1 1  84 GLY C    C  -13.194  -3.455  -7.757 1.00 . A A .  84 GLY C    1 1 
       16 34048 1 1  84 GLY CA   C  -12.428  -2.641  -6.710 1.00 . A A .  84 GLY CA   1 1 
       16 34049 1 1  84 GLY H    H  -12.596  -0.885  -7.941 1.00 . A A .  84 GLY H    1 1 
       16 34050 1 1  84 GLY HA2  H  -11.437  -3.084  -6.613 1.00 . A A .  84 GLY HA2  1 1 
       16 34051 1 1  84 GLY HA3  H  -12.879  -2.733  -5.724 1.00 . A A .  84 GLY HA3  1 1 
       16 34052 1 1  84 GLY N    N  -12.272  -1.217  -7.036 1.00 . A A .  84 GLY N    1 1 
       16 34053 1 1  84 GLY O    O  -12.667  -3.653  -8.853 1.00 . A A .  84 GLY O    1 1 
       16 34054 1 1  85 PRO C    C  -15.800  -3.990  -9.507 1.00 . A A .  85 PRO C    1 1 
       16 34055 1 1  85 PRO CA   C  -15.192  -4.798  -8.350 1.00 . A A .  85 PRO CA   1 1 
       16 34056 1 1  85 PRO CB   C  -16.280  -5.422  -7.471 1.00 . A A .  85 PRO CB   1 1 
       16 34057 1 1  85 PRO CD   C  -15.124  -3.774  -6.183 1.00 . A A .  85 PRO CD   1 1 
       16 34058 1 1  85 PRO CG   C  -16.518  -4.361  -6.397 1.00 . A A .  85 PRO CG   1 1 
       16 34059 1 1  85 PRO HA   H  -14.567  -5.588  -8.769 1.00 . A A .  85 PRO HA   1 1 
       16 34060 1 1  85 PRO HB2  H  -17.190  -5.635  -8.031 1.00 . A A .  85 PRO HB2  1 1 
       16 34061 1 1  85 PRO HB3  H  -15.897  -6.331  -7.006 1.00 . A A .  85 PRO HB3  1 1 
       16 34062 1 1  85 PRO HD2  H  -15.195  -2.717  -5.925 1.00 . A A .  85 PRO HD2  1 1 
       16 34063 1 1  85 PRO HD3  H  -14.617  -4.322  -5.389 1.00 . A A .  85 PRO HD3  1 1 
       16 34064 1 1  85 PRO HG2  H  -17.188  -3.590  -6.782 1.00 . A A .  85 PRO HG2  1 1 
       16 34065 1 1  85 PRO HG3  H  -16.919  -4.795  -5.480 1.00 . A A .  85 PRO HG3  1 1 
       16 34066 1 1  85 PRO N    N  -14.406  -3.965  -7.439 1.00 . A A .  85 PRO N    1 1 
       16 34067 1 1  85 PRO O    O  -16.151  -4.568 -10.533 1.00 . A A .  85 PRO O    1 1 
       16 34068 1 1  86 GLU C    C  -15.006  -0.672 -10.394 1.00 . A A .  86 GLU C    1 1 
       16 34069 1 1  86 GLU CA   C  -16.172  -1.679 -10.386 1.00 . A A .  86 GLU CA   1 1 
       16 34070 1 1  86 GLU CB   C  -17.485  -0.940 -10.080 1.00 . A A .  86 GLU CB   1 1 
       16 34071 1 1  86 GLU CD   C  -19.077  -2.571 -11.279 1.00 . A A .  86 GLU CD   1 1 
       16 34072 1 1  86 GLU CG   C  -18.730  -1.838  -9.981 1.00 . A A .  86 GLU CG   1 1 
       16 34073 1 1  86 GLU H    H  -15.509  -2.268  -8.505 1.00 . A A .  86 GLU H    1 1 
       16 34074 1 1  86 GLU HA   H  -16.242  -2.159 -11.364 1.00 . A A .  86 GLU HA   1 1 
       16 34075 1 1  86 GLU HB2  H  -17.375  -0.416  -9.128 1.00 . A A .  86 GLU HB2  1 1 
       16 34076 1 1  86 GLU HB3  H  -17.652  -0.186 -10.849 1.00 . A A .  86 GLU HB3  1 1 
       16 34077 1 1  86 GLU HG2  H  -18.591  -2.565  -9.179 1.00 . A A .  86 GLU HG2  1 1 
       16 34078 1 1  86 GLU HG3  H  -19.581  -1.212  -9.709 1.00 . A A .  86 GLU HG3  1 1 
       16 34079 1 1  86 GLU N    N  -15.889  -2.667  -9.350 1.00 . A A .  86 GLU N    1 1 
       16 34080 1 1  86 GLU O    O  -14.327  -0.503  -9.375 1.00 . A A .  86 GLU O    1 1 
       16 34081 1 1  86 GLU OE1  O  -18.967  -1.958 -12.367 1.00 . A A .  86 GLU OE1  1 1 
       16 34082 1 1  86 GLU OE2  O  -19.525  -3.736 -11.180 1.00 . A A .  86 GLU OE2  1 1 
       16 34083 1 1  87 GLY C    C  -14.266   2.426 -11.548 1.00 . A A .  87 GLY C    1 1 
       16 34084 1 1  87 GLY CA   C  -13.725   1.005 -11.690 1.00 . A A .  87 GLY CA   1 1 
       16 34085 1 1  87 GLY H    H  -15.431  -0.129 -12.293 1.00 . A A .  87 GLY H    1 1 
       16 34086 1 1  87 GLY HA2  H  -12.942   0.842 -10.951 1.00 . A A .  87 GLY HA2  1 1 
       16 34087 1 1  87 GLY HA3  H  -13.291   0.928 -12.686 1.00 . A A .  87 GLY HA3  1 1 
       16 34088 1 1  87 GLY N    N  -14.786   0.004 -11.528 1.00 . A A .  87 GLY N    1 1 
       16 34089 1 1  87 GLY O    O  -15.115   2.829 -12.341 1.00 . A A .  87 GLY O    1 1 
       16 34090 1 1  88 GLN C    C  -13.366   5.140  -9.016 1.00 . A A .  88 GLN C    1 1 
       16 34091 1 1  88 GLN CA   C  -14.123   4.577 -10.243 1.00 . A A .  88 GLN CA   1 1 
       16 34092 1 1  88 GLN CB   C  -15.665   4.766 -10.109 1.00 . A A .  88 GLN CB   1 1 
       16 34093 1 1  88 GLN CD   C  -15.849   7.148 -11.225 1.00 . A A .  88 GLN CD   1 1 
       16 34094 1 1  88 GLN CG   C  -16.295   5.677 -11.186 1.00 . A A .  88 GLN CG   1 1 
       16 34095 1 1  88 GLN H    H  -12.982   2.761 -10.054 1.00 . A A .  88 GLN H    1 1 
       16 34096 1 1  88 GLN HA   H  -13.782   5.180 -11.084 1.00 . A A .  88 GLN HA   1 1 
       16 34097 1 1  88 GLN HB2  H  -16.160   3.796 -10.160 1.00 . A A .  88 GLN HB2  1 1 
       16 34098 1 1  88 GLN HB3  H  -15.932   5.162  -9.130 1.00 . A A .  88 GLN HB3  1 1 
       16 34099 1 1  88 GLN HE21 H  -14.522   7.043  -9.687 1.00 . A A .  88 GLN HE21 1 1 
       16 34100 1 1  88 GLN HE22 H  -14.544   8.545 -10.582 1.00 . A A .  88 GLN HE22 1 1 
       16 34101 1 1  88 GLN HG2  H  -16.093   5.245 -12.166 1.00 . A A .  88 GLN HG2  1 1 
       16 34102 1 1  88 GLN HG3  H  -17.375   5.665 -11.039 1.00 . A A .  88 GLN HG3  1 1 
       16 34103 1 1  88 GLN N    N  -13.753   3.186 -10.576 1.00 . A A .  88 GLN N    1 1 
       16 34104 1 1  88 GLN NE2  N  -14.924   7.621 -10.420 1.00 . A A .  88 GLN NE2  1 1 
       16 34105 1 1  88 GLN O    O  -13.842   6.078  -8.378 1.00 . A A .  88 GLN O    1 1 
       16 34106 1 1  88 GLN OE1  O  -16.342   7.933 -12.022 1.00 . A A .  88 GLN OE1  1 1 
       16 34107 1 1  89 GLY C    C  -10.162   5.706  -7.698 1.00 . A A .  89 GLY C    1 1 
       16 34108 1 1  89 GLY CA   C  -11.469   4.965  -7.447 1.00 . A A .  89 GLY CA   1 1 
       16 34109 1 1  89 GLY H    H  -11.834   3.810  -9.194 1.00 . A A .  89 GLY H    1 1 
       16 34110 1 1  89 GLY HA2  H  -12.082   5.578  -6.785 1.00 . A A .  89 GLY HA2  1 1 
       16 34111 1 1  89 GLY HA3  H  -11.204   4.047  -6.940 1.00 . A A .  89 GLY HA3  1 1 
       16 34112 1 1  89 GLY N    N  -12.209   4.586  -8.648 1.00 . A A .  89 GLY N    1 1 
       16 34113 1 1  89 GLY O    O   -9.973   6.425  -8.677 1.00 . A A .  89 GLY O    1 1 
       16 34114 1 1  90 HIS C    C   -7.000   5.508  -7.765 1.00 . A A .  90 HIS C    1 1 
       16 34115 1 1  90 HIS CA   C   -7.936   6.167  -6.749 1.00 . A A .  90 HIS CA   1 1 
       16 34116 1 1  90 HIS CB   C   -7.311   6.073  -5.349 1.00 . A A .  90 HIS CB   1 1 
       16 34117 1 1  90 HIS CD2  C   -8.736   7.671  -4.019 1.00 . A A .  90 HIS CD2  1 1 
       16 34118 1 1  90 HIS CE1  C   -9.622   6.376  -2.481 1.00 . A A .  90 HIS CE1  1 1 
       16 34119 1 1  90 HIS CG   C   -8.272   6.421  -4.245 1.00 . A A .  90 HIS CG   1 1 
       16 34120 1 1  90 HIS H    H   -9.454   4.894  -5.995 1.00 . A A .  90 HIS H    1 1 
       16 34121 1 1  90 HIS HA   H   -8.062   7.222  -7.004 1.00 . A A .  90 HIS HA   1 1 
       16 34122 1 1  90 HIS HB2  H   -6.916   5.073  -5.189 1.00 . A A .  90 HIS HB2  1 1 
       16 34123 1 1  90 HIS HB3  H   -6.462   6.752  -5.298 1.00 . A A .  90 HIS HB3  1 1 
       16 34124 1 1  90 HIS HD2  H   -8.469   8.535  -4.603 1.00 . A A .  90 HIS HD2  1 1 
       16 34125 1 1  90 HIS HE1  H  -10.123   6.068  -1.573 1.00 . A A .  90 HIS HE1  1 1 
       16 34126 1 1  90 HIS HE2  H   -9.872   8.464  -2.434 1.00 . A A .  90 HIS HE2  1 1 
       16 34127 1 1  90 HIS N    N   -9.247   5.531  -6.745 1.00 . A A .  90 HIS N    1 1 
       16 34128 1 1  90 HIS ND1  N   -8.837   5.598  -3.259 1.00 . A A .  90 HIS ND1  1 1 
       16 34129 1 1  90 HIS NE2  N   -9.528   7.635  -2.919 1.00 . A A .  90 HIS NE2  1 1 
       16 34130 1 1  90 HIS O    O   -6.889   4.282  -7.801 1.00 . A A .  90 HIS O    1 1 
       16 34131 1 1  91 LEU C    C   -4.009   5.125  -8.332 1.00 . A A .  91 LEU C    1 1 
       16 34132 1 1  91 LEU CA   C   -5.065   5.793  -9.237 1.00 . A A .  91 LEU CA   1 1 
       16 34133 1 1  91 LEU CB   C   -4.535   6.886 -10.184 1.00 . A A .  91 LEU CB   1 1 
       16 34134 1 1  91 LEU CD1  C   -2.331   7.858  -9.364 1.00 . A A .  91 LEU CD1  1 1 
       16 34135 1 1  91 LEU CD2  C   -4.026   9.348 -10.420 1.00 . A A .  91 LEU CD2  1 1 
       16 34136 1 1  91 LEU CG   C   -3.835   8.104  -9.539 1.00 . A A .  91 LEU CG   1 1 
       16 34137 1 1  91 LEU H    H   -6.361   7.312  -8.441 1.00 . A A .  91 LEU H    1 1 
       16 34138 1 1  91 LEU HA   H   -5.447   4.993  -9.869 1.00 . A A .  91 LEU HA   1 1 
       16 34139 1 1  91 LEU HB2  H   -3.849   6.423 -10.896 1.00 . A A .  91 LEU HB2  1 1 
       16 34140 1 1  91 LEU HB3  H   -5.386   7.241 -10.768 1.00 . A A .  91 LEU HB3  1 1 
       16 34141 1 1  91 LEU HD11 H   -1.884   7.585 -10.320 1.00 . A A .  91 LEU HD11 1 1 
       16 34142 1 1  91 LEU HD12 H   -1.846   8.765  -9.002 1.00 . A A .  91 LEU HD12 1 1 
       16 34143 1 1  91 LEU HD13 H   -2.156   7.060  -8.646 1.00 . A A .  91 LEU HD13 1 1 
       16 34144 1 1  91 LEU HD21 H   -5.087   9.578 -10.510 1.00 . A A .  91 LEU HD21 1 1 
       16 34145 1 1  91 LEU HD22 H   -3.526  10.205  -9.965 1.00 . A A .  91 LEU HD22 1 1 
       16 34146 1 1  91 LEU HD23 H   -3.610   9.173 -11.413 1.00 . A A .  91 LEU HD23 1 1 
       16 34147 1 1  91 LEU HG   H   -4.280   8.310  -8.564 1.00 . A A .  91 LEU HG   1 1 
       16 34148 1 1  91 LEU N    N   -6.205   6.315  -8.473 1.00 . A A .  91 LEU N    1 1 
       16 34149 1 1  91 LEU O    O   -3.278   4.252  -8.783 1.00 . A A .  91 LEU O    1 1 
       16 34150 1 1  92 GLY C    C   -3.799   3.581  -5.340 1.00 . A A .  92 GLY C    1 1 
       16 34151 1 1  92 GLY CA   C   -3.177   4.826  -5.991 1.00 . A A .  92 GLY CA   1 1 
       16 34152 1 1  92 GLY H    H   -4.609   6.209  -6.751 1.00 . A A .  92 GLY H    1 1 
       16 34153 1 1  92 GLY HA2  H   -2.233   4.509  -6.434 1.00 . A A .  92 GLY HA2  1 1 
       16 34154 1 1  92 GLY HA3  H   -2.982   5.543  -5.195 1.00 . A A .  92 GLY HA3  1 1 
       16 34155 1 1  92 GLY N    N   -3.991   5.466  -7.034 1.00 . A A .  92 GLY N    1 1 
       16 34156 1 1  92 GLY O    O   -3.456   3.290  -4.197 1.00 . A A .  92 GLY O    1 1 
       16 34157 1 1  93 ASP C    C   -4.618   0.423  -6.572 1.00 . A A .  93 ASP C    1 1 
       16 34158 1 1  93 ASP CA   C   -5.151   1.516  -5.606 1.00 . A A .  93 ASP CA   1 1 
       16 34159 1 1  93 ASP CB   C   -6.688   1.543  -5.494 1.00 . A A .  93 ASP CB   1 1 
       16 34160 1 1  93 ASP CG   C   -7.213   2.459  -4.393 1.00 . A A .  93 ASP CG   1 1 
       16 34161 1 1  93 ASP H    H   -4.935   3.142  -6.957 1.00 . A A .  93 ASP H    1 1 
       16 34162 1 1  93 ASP HA   H   -4.756   1.285  -4.617 1.00 . A A .  93 ASP HA   1 1 
       16 34163 1 1  93 ASP HB2  H   -7.102   1.858  -6.454 1.00 . A A .  93 ASP HB2  1 1 
       16 34164 1 1  93 ASP HB3  H   -7.047   0.534  -5.288 1.00 . A A .  93 ASP HB3  1 1 
       16 34165 1 1  93 ASP N    N   -4.684   2.846  -6.023 1.00 . A A .  93 ASP N    1 1 
       16 34166 1 1  93 ASP O    O   -4.670   0.582  -7.794 1.00 . A A .  93 ASP O    1 1 
       16 34167 1 1  93 ASP OD1  O   -6.598   2.480  -3.305 1.00 . A A .  93 ASP OD1  1 1 
       16 34168 1 1  93 ASP OD2  O   -8.256   3.098  -4.647 1.00 . A A .  93 ASP OD2  1 1 
       16 34169 1 1  94 LEU C    C   -3.539  -3.087  -6.274 1.00 . A A .  94 LEU C    1 1 
       16 34170 1 1  94 LEU CA   C   -3.198  -1.636  -6.726 1.00 . A A .  94 LEU CA   1 1 
       16 34171 1 1  94 LEU CB   C   -1.703  -1.269  -6.496 1.00 . A A .  94 LEU CB   1 1 
       16 34172 1 1  94 LEU CD1  C   -1.388   1.044  -5.408 1.00 . A A .  94 LEU CD1  1 1 
       16 34173 1 1  94 LEU CD2  C    0.174   0.341  -7.123 1.00 . A A .  94 LEU CD2  1 1 
       16 34174 1 1  94 LEU CG   C   -1.288   0.214  -6.682 1.00 . A A .  94 LEU CG   1 1 
       16 34175 1 1  94 LEU H    H   -4.073  -0.762  -5.014 1.00 . A A .  94 LEU H    1 1 
       16 34176 1 1  94 LEU HA   H   -3.407  -1.568  -7.795 1.00 . A A .  94 LEU HA   1 1 
       16 34177 1 1  94 LEU HB2  H   -1.407  -1.583  -5.500 1.00 . A A .  94 LEU HB2  1 1 
       16 34178 1 1  94 LEU HB3  H   -1.104  -1.861  -7.178 1.00 . A A .  94 LEU HB3  1 1 
       16 34179 1 1  94 LEU HD11 H   -2.407   1.034  -5.049 1.00 . A A .  94 LEU HD11 1 1 
       16 34180 1 1  94 LEU HD12 H   -0.728   0.630  -4.646 1.00 . A A .  94 LEU HD12 1 1 
       16 34181 1 1  94 LEU HD13 H   -1.112   2.077  -5.617 1.00 . A A .  94 LEU HD13 1 1 
       16 34182 1 1  94 LEU HD21 H    0.366  -0.270  -7.998 1.00 . A A .  94 LEU HD21 1 1 
       16 34183 1 1  94 LEU HD22 H    0.403   1.381  -7.361 1.00 . A A .  94 LEU HD22 1 1 
       16 34184 1 1  94 LEU HD23 H    0.819   0.014  -6.310 1.00 . A A .  94 LEU HD23 1 1 
       16 34185 1 1  94 LEU HG   H   -1.933   0.685  -7.413 1.00 . A A .  94 LEU HG   1 1 
       16 34186 1 1  94 LEU N    N   -4.052  -0.664  -6.023 1.00 . A A .  94 LEU N    1 1 
       16 34187 1 1  94 LEU O    O   -4.179  -3.250  -5.231 1.00 . A A .  94 LEU O    1 1 
       16 34188 1 1  95 PRO C    C   -2.895  -6.190  -5.631 1.00 . A A .  95 PRO C    1 1 
       16 34189 1 1  95 PRO CA   C   -3.638  -5.517  -6.794 1.00 . A A .  95 PRO CA   1 1 
       16 34190 1 1  95 PRO CB   C   -3.428  -6.262  -8.114 1.00 . A A .  95 PRO CB   1 1 
       16 34191 1 1  95 PRO CD   C   -2.355  -4.120  -8.240 1.00 . A A .  95 PRO CD   1 1 
       16 34192 1 1  95 PRO CG   C   -2.200  -5.571  -8.697 1.00 . A A .  95 PRO CG   1 1 
       16 34193 1 1  95 PRO HA   H   -4.703  -5.503  -6.561 1.00 . A A .  95 PRO HA   1 1 
       16 34194 1 1  95 PRO HB2  H   -3.260  -7.330  -7.971 1.00 . A A .  95 PRO HB2  1 1 
       16 34195 1 1  95 PRO HB3  H   -4.285  -6.095  -8.768 1.00 . A A .  95 PRO HB3  1 1 
       16 34196 1 1  95 PRO HD2  H   -1.368  -3.728  -8.014 1.00 . A A .  95 PRO HD2  1 1 
       16 34197 1 1  95 PRO HD3  H   -2.845  -3.533  -9.017 1.00 . A A .  95 PRO HD3  1 1 
       16 34198 1 1  95 PRO HG2  H   -1.297  -5.996  -8.256 1.00 . A A .  95 PRO HG2  1 1 
       16 34199 1 1  95 PRO HG3  H   -2.173  -5.653  -9.783 1.00 . A A .  95 PRO HG3  1 1 
       16 34200 1 1  95 PRO N    N   -3.177  -4.146  -7.037 1.00 . A A .  95 PRO N    1 1 
       16 34201 1 1  95 PRO O    O   -1.807  -5.769  -5.250 1.00 . A A .  95 PRO O    1 1 
       16 34202 1 1  96 VAL C    C   -1.732  -8.470  -3.713 1.00 . A A .  96 VAL C    1 1 
       16 34203 1 1  96 VAL CA   C   -3.105  -7.775  -3.746 1.00 . A A .  96 VAL CA   1 1 
       16 34204 1 1  96 VAL CB   C   -4.180  -8.681  -3.101 1.00 . A A .  96 VAL CB   1 1 
       16 34205 1 1  96 VAL CG1  C   -5.383  -7.849  -2.623 1.00 . A A .  96 VAL CG1  1 1 
       16 34206 1 1  96 VAL CG2  C   -4.700  -9.784  -4.031 1.00 . A A .  96 VAL CG2  1 1 
       16 34207 1 1  96 VAL H    H   -4.336  -7.600  -5.488 1.00 . A A .  96 VAL H    1 1 
       16 34208 1 1  96 VAL HA   H   -3.023  -6.899  -3.102 1.00 . A A .  96 VAL HA   1 1 
       16 34209 1 1  96 VAL HB   H   -3.748  -9.160  -2.220 1.00 . A A .  96 VAL HB   1 1 
       16 34210 1 1  96 VAL HG11 H   -5.852  -7.339  -3.466 1.00 . A A .  96 VAL HG11 1 1 
       16 34211 1 1  96 VAL HG12 H   -6.118  -8.498  -2.146 1.00 . A A .  96 VAL HG12 1 1 
       16 34212 1 1  96 VAL HG13 H   -5.055  -7.110  -1.897 1.00 . A A .  96 VAL HG13 1 1 
       16 34213 1 1  96 VAL HG21 H   -3.872 -10.370  -4.421 1.00 . A A .  96 VAL HG21 1 1 
       16 34214 1 1  96 VAL HG22 H   -5.363 -10.442  -3.468 1.00 . A A .  96 VAL HG22 1 1 
       16 34215 1 1  96 VAL HG23 H   -5.253  -9.348  -4.862 1.00 . A A .  96 VAL HG23 1 1 
       16 34216 1 1  96 VAL N    N   -3.496  -7.241  -5.062 1.00 . A A .  96 VAL N    1 1 
       16 34217 1 1  96 VAL O    O   -1.409  -9.362  -4.495 1.00 . A A .  96 VAL O    1 1 
       16 34218 1 1  97 LEU C    C    0.113  -9.908  -1.488 1.00 . A A .  97 LEU C    1 1 
       16 34219 1 1  97 LEU CA   C    0.333  -8.600  -2.275 1.00 . A A .  97 LEU CA   1 1 
       16 34220 1 1  97 LEU CB   C    0.954  -7.453  -1.441 1.00 . A A .  97 LEU CB   1 1 
       16 34221 1 1  97 LEU CD1  C    3.158  -8.862  -1.284 1.00 . A A .  97 LEU CD1  1 1 
       16 34222 1 1  97 LEU CD2  C    3.233  -6.408  -1.625 1.00 . A A .  97 LEU CD2  1 1 
       16 34223 1 1  97 LEU CG   C    2.430  -7.544  -0.990 1.00 . A A .  97 LEU CG   1 1 
       16 34224 1 1  97 LEU H    H   -1.363  -7.392  -2.078 1.00 . A A .  97 LEU H    1 1 
       16 34225 1 1  97 LEU HA   H    0.955  -8.803  -3.150 1.00 . A A .  97 LEU HA   1 1 
       16 34226 1 1  97 LEU HB2  H    0.819  -6.525  -1.997 1.00 . A A .  97 LEU HB2  1 1 
       16 34227 1 1  97 LEU HB3  H    0.344  -7.308  -0.552 1.00 . A A .  97 LEU HB3  1 1 
       16 34228 1 1  97 LEU HD11 H    3.154  -9.051  -2.357 1.00 . A A .  97 LEU HD11 1 1 
       16 34229 1 1  97 LEU HD12 H    4.187  -8.789  -0.935 1.00 . A A .  97 LEU HD12 1 1 
       16 34230 1 1  97 LEU HD13 H    2.686  -9.687  -0.756 1.00 . A A .  97 LEU HD13 1 1 
       16 34231 1 1  97 LEU HD21 H    2.756  -5.458  -1.388 1.00 . A A .  97 LEU HD21 1 1 
       16 34232 1 1  97 LEU HD22 H    4.247  -6.402  -1.228 1.00 . A A .  97 LEU HD22 1 1 
       16 34233 1 1  97 LEU HD23 H    3.267  -6.539  -2.706 1.00 . A A .  97 LEU HD23 1 1 
       16 34234 1 1  97 LEU HG   H    2.449  -7.371   0.085 1.00 . A A .  97 LEU HG   1 1 
       16 34235 1 1  97 LEU N    N   -0.956  -8.081  -2.704 1.00 . A A .  97 LEU N    1 1 
       16 34236 1 1  97 LEU O    O    0.156  -9.925  -0.260 1.00 . A A .  97 LEU O    1 1 
       16 34237 1 1  98 VAL C    C    0.802 -12.898  -0.902 1.00 . A A .  98 VAL C    1 1 
       16 34238 1 1  98 VAL CA   C   -0.466 -12.309  -1.546 1.00 . A A .  98 VAL CA   1 1 
       16 34239 1 1  98 VAL CB   C   -1.095 -13.304  -2.554 1.00 . A A .  98 VAL CB   1 1 
       16 34240 1 1  98 VAL CG1  C   -1.342 -14.695  -1.946 1.00 . A A .  98 VAL CG1  1 1 
       16 34241 1 1  98 VAL CG2  C   -2.438 -12.752  -3.063 1.00 . A A .  98 VAL CG2  1 1 
       16 34242 1 1  98 VAL H    H   -0.281 -10.913  -3.185 1.00 . A A .  98 VAL H    1 1 
       16 34243 1 1  98 VAL HA   H   -1.193 -12.140  -0.752 1.00 . A A .  98 VAL HA   1 1 
       16 34244 1 1  98 VAL HB   H   -0.425 -13.401  -3.408 1.00 . A A .  98 VAL HB   1 1 
       16 34245 1 1  98 VAL HG11 H   -1.947 -14.608  -1.042 1.00 . A A .  98 VAL HG11 1 1 
       16 34246 1 1  98 VAL HG12 H   -1.862 -15.329  -2.665 1.00 . A A .  98 VAL HG12 1 1 
       16 34247 1 1  98 VAL HG13 H   -0.393 -15.174  -1.704 1.00 . A A .  98 VAL HG13 1 1 
       16 34248 1 1  98 VAL HG21 H   -2.278 -11.821  -3.602 1.00 . A A .  98 VAL HG21 1 1 
       16 34249 1 1  98 VAL HG22 H   -2.900 -13.464  -3.748 1.00 . A A .  98 VAL HG22 1 1 
       16 34250 1 1  98 VAL HG23 H   -3.114 -12.571  -2.226 1.00 . A A .  98 VAL HG23 1 1 
       16 34251 1 1  98 VAL N    N   -0.192 -11.003  -2.179 1.00 . A A .  98 VAL N    1 1 
       16 34252 1 1  98 VAL O    O    1.871 -12.892  -1.516 1.00 . A A .  98 VAL O    1 1 
       16 34253 1 1  99 VAL C    C    0.976 -15.752   1.102 1.00 . A A .  99 VAL C    1 1 
       16 34254 1 1  99 VAL CA   C    1.629 -14.379   0.918 1.00 . A A .  99 VAL CA   1 1 
       16 34255 1 1  99 VAL CB   C    2.247 -13.895   2.254 1.00 . A A .  99 VAL CB   1 1 
       16 34256 1 1  99 VAL CG1  C    2.704 -12.445   2.207 1.00 . A A .  99 VAL CG1  1 1 
       16 34257 1 1  99 VAL CG2  C    1.399 -14.050   3.507 1.00 . A A .  99 VAL CG2  1 1 
       16 34258 1 1  99 VAL H    H   -0.247 -13.385   0.770 1.00 . A A .  99 VAL H    1 1 
       16 34259 1 1  99 VAL HA   H    2.457 -14.507   0.221 1.00 . A A .  99 VAL HA   1 1 
       16 34260 1 1  99 VAL HB   H    3.122 -14.494   2.448 1.00 . A A .  99 VAL HB   1 1 
       16 34261 1 1  99 VAL HG11 H    1.846 -11.806   2.405 1.00 . A A .  99 VAL HG11 1 1 
       16 34262 1 1  99 VAL HG12 H    3.487 -12.279   2.964 1.00 . A A .  99 VAL HG12 1 1 
       16 34263 1 1  99 VAL HG13 H    3.078 -12.197   1.221 1.00 . A A .  99 VAL HG13 1 1 
       16 34264 1 1  99 VAL HG21 H    1.134 -15.094   3.620 1.00 . A A .  99 VAL HG21 1 1 
       16 34265 1 1  99 VAL HG22 H    1.976 -13.737   4.378 1.00 . A A .  99 VAL HG22 1 1 
       16 34266 1 1  99 VAL HG23 H    0.505 -13.442   3.447 1.00 . A A .  99 VAL HG23 1 1 
       16 34267 1 1  99 VAL N    N    0.667 -13.435   0.319 1.00 . A A .  99 VAL N    1 1 
       16 34268 1 1  99 VAL O    O   -0.251 -15.870   1.090 1.00 . A A .  99 VAL O    1 1 
       16 34269 1 1 100 ASN C    C    1.155 -18.391   3.092 1.00 . A A . 100 ASN C    1 1 
       16 34270 1 1 100 ASN CA   C    1.341 -18.140   1.580 1.00 . A A . 100 ASN CA   1 1 
       16 34271 1 1 100 ASN CB   C    2.308 -19.157   0.948 1.00 . A A . 100 ASN CB   1 1 
       16 34272 1 1 100 ASN CG   C    3.464 -19.510   1.873 1.00 . A A . 100 ASN CG   1 1 
       16 34273 1 1 100 ASN H    H    2.794 -16.580   1.367 1.00 . A A . 100 ASN H    1 1 
       16 34274 1 1 100 ASN HA   H    0.371 -18.279   1.100 1.00 . A A . 100 ASN HA   1 1 
       16 34275 1 1 100 ASN HB2  H    1.756 -20.075   0.740 1.00 . A A . 100 ASN HB2  1 1 
       16 34276 1 1 100 ASN HB3  H    2.687 -18.778  -0.002 1.00 . A A . 100 ASN HB3  1 1 
       16 34277 1 1 100 ASN HD21 H    4.609 -17.931   1.279 1.00 . A A . 100 ASN HD21 1 1 
       16 34278 1 1 100 ASN HD22 H    5.313 -19.056   2.442 1.00 . A A . 100 ASN HD22 1 1 
       16 34279 1 1 100 ASN N    N    1.805 -16.778   1.296 1.00 . A A . 100 ASN N    1 1 
       16 34280 1 1 100 ASN ND2  N    4.541 -18.748   1.873 1.00 . A A . 100 ASN ND2  1 1 
       16 34281 1 1 100 ASN O    O    1.642 -17.613   3.912 1.00 . A A . 100 ASN O    1 1 
       16 34282 1 1 100 ASN OD1  O    3.376 -20.446   2.655 1.00 . A A . 100 ASN OD1  1 1 
       16 34283 1 1 101 ASN C    C    1.280 -19.878   5.910 1.00 . A A . 101 ASN C    1 1 
       16 34284 1 1 101 ASN CA   C    0.203 -20.005   4.790 1.00 . A A . 101 ASN CA   1 1 
       16 34285 1 1 101 ASN CB   C   -0.308 -21.459   4.672 1.00 . A A . 101 ASN CB   1 1 
       16 34286 1 1 101 ASN CG   C    0.727 -22.506   5.074 1.00 . A A . 101 ASN CG   1 1 
       16 34287 1 1 101 ASN H    H    0.171 -20.079   2.669 1.00 . A A . 101 ASN H    1 1 
       16 34288 1 1 101 ASN HA   H   -0.652 -19.404   5.099 1.00 . A A . 101 ASN HA   1 1 
       16 34289 1 1 101 ASN HB2  H   -1.164 -21.569   5.339 1.00 . A A . 101 ASN HB2  1 1 
       16 34290 1 1 101 ASN HB3  H   -0.655 -21.669   3.660 1.00 . A A . 101 ASN HB3  1 1 
       16 34291 1 1 101 ASN HD21 H    2.119 -21.877   3.720 1.00 . A A . 101 ASN HD21 1 1 
       16 34292 1 1 101 ASN HD22 H    2.651 -22.969   4.971 1.00 . A A . 101 ASN HD22 1 1 
       16 34293 1 1 101 ASN N    N    0.559 -19.539   3.438 1.00 . A A . 101 ASN N    1 1 
       16 34294 1 1 101 ASN ND2  N    1.896 -22.524   4.463 1.00 . A A . 101 ASN ND2  1 1 
       16 34295 1 1 101 ASN O    O    0.944 -19.974   7.090 1.00 . A A . 101 ASN O    1 1 
       16 34296 1 1 101 ASN OD1  O    0.503 -23.268   6.005 1.00 . A A . 101 ASN OD1  1 1 
       16 34297 1 1 102 ASP C    C    4.087 -18.073   6.760 1.00 . A A . 102 ASP C    1 1 
       16 34298 1 1 102 ASP CA   C    3.710 -19.543   6.461 1.00 . A A . 102 ASP CA   1 1 
       16 34299 1 1 102 ASP CB   C    4.927 -20.266   5.839 1.00 . A A . 102 ASP CB   1 1 
       16 34300 1 1 102 ASP CG   C    5.041 -21.762   6.157 1.00 . A A . 102 ASP CG   1 1 
       16 34301 1 1 102 ASP H    H    2.717 -19.595   4.570 1.00 . A A . 102 ASP H    1 1 
       16 34302 1 1 102 ASP HA   H    3.484 -20.015   7.419 1.00 . A A . 102 ASP HA   1 1 
       16 34303 1 1 102 ASP HB2  H    4.931 -20.120   4.758 1.00 . A A . 102 ASP HB2  1 1 
       16 34304 1 1 102 ASP HB3  H    5.837 -19.800   6.218 1.00 . A A . 102 ASP HB3  1 1 
       16 34305 1 1 102 ASP N    N    2.552 -19.678   5.560 1.00 . A A . 102 ASP N    1 1 
       16 34306 1 1 102 ASP O    O    4.958 -17.828   7.595 1.00 . A A . 102 ASP O    1 1 
       16 34307 1 1 102 ASP OD1  O    4.035 -22.430   6.483 1.00 . A A . 102 ASP OD1  1 1 
       16 34308 1 1 102 ASP OD2  O    6.188 -22.267   6.118 1.00 . A A . 102 ASP OD2  1 1 
       16 34309 1 1 103 GLY C    C    4.780 -15.068   5.326 1.00 . A A . 103 GLY C    1 1 
       16 34310 1 1 103 GLY CA   C    3.742 -15.656   6.284 1.00 . A A . 103 GLY CA   1 1 
       16 34311 1 1 103 GLY H    H    2.724 -17.355   5.448 1.00 . A A . 103 GLY H    1 1 
       16 34312 1 1 103 GLY HA2  H    2.824 -15.094   6.136 1.00 . A A . 103 GLY HA2  1 1 
       16 34313 1 1 103 GLY HA3  H    4.096 -15.486   7.301 1.00 . A A . 103 GLY HA3  1 1 
       16 34314 1 1 103 GLY N    N    3.466 -17.090   6.090 1.00 . A A . 103 GLY N    1 1 
       16 34315 1 1 103 GLY O    O    5.382 -14.040   5.642 1.00 . A A . 103 GLY O    1 1 
       16 34316 1 1 104 ILE C    C    5.596 -15.038   1.840 1.00 . A A . 104 ILE C    1 1 
       16 34317 1 1 104 ILE CA   C    6.119 -15.370   3.244 1.00 . A A . 104 ILE CA   1 1 
       16 34318 1 1 104 ILE CB   C    7.146 -16.537   3.186 1.00 . A A . 104 ILE CB   1 1 
       16 34319 1 1 104 ILE CD1  C    8.217 -18.361   4.648 1.00 . A A . 104 ILE CD1  1 1 
       16 34320 1 1 104 ILE CG1  C    7.764 -16.899   4.560 1.00 . A A . 104 ILE CG1  1 1 
       16 34321 1 1 104 ILE CG2  C    8.285 -16.279   2.179 1.00 . A A . 104 ILE CG2  1 1 
       16 34322 1 1 104 ILE H    H    4.451 -16.520   3.971 1.00 . A A . 104 ILE H    1 1 
       16 34323 1 1 104 ILE HA   H    6.585 -14.446   3.596 1.00 . A A . 104 ILE HA   1 1 
       16 34324 1 1 104 ILE HB   H    6.605 -17.413   2.834 1.00 . A A . 104 ILE HB   1 1 
       16 34325 1 1 104 ILE HD11 H    9.017 -18.558   3.933 1.00 . A A . 104 ILE HD11 1 1 
       16 34326 1 1 104 ILE HD12 H    8.589 -18.563   5.653 1.00 . A A . 104 ILE HD12 1 1 
       16 34327 1 1 104 ILE HD13 H    7.378 -19.025   4.442 1.00 . A A . 104 ILE HD13 1 1 
       16 34328 1 1 104 ILE HG12 H    8.627 -16.267   4.749 1.00 . A A . 104 ILE HG12 1 1 
       16 34329 1 1 104 ILE HG13 H    7.054 -16.724   5.365 1.00 . A A . 104 ILE HG13 1 1 
       16 34330 1 1 104 ILE HG21 H    8.871 -15.412   2.483 1.00 . A A . 104 ILE HG21 1 1 
       16 34331 1 1 104 ILE HG22 H    8.946 -17.144   2.128 1.00 . A A . 104 ILE HG22 1 1 
       16 34332 1 1 104 ILE HG23 H    7.890 -16.113   1.177 1.00 . A A . 104 ILE HG23 1 1 
       16 34333 1 1 104 ILE N    N    5.023 -15.711   4.176 1.00 . A A . 104 ILE N    1 1 
       16 34334 1 1 104 ILE O    O    4.830 -15.802   1.246 1.00 . A A . 104 ILE O    1 1 
       16 34335 1 1 105 ALA C    C    6.597 -13.529  -1.048 1.00 . A A . 105 ALA C    1 1 
       16 34336 1 1 105 ALA CA   C    5.614 -13.245   0.095 1.00 . A A . 105 ALA CA   1 1 
       16 34337 1 1 105 ALA CB   C    5.570 -11.729   0.352 1.00 . A A . 105 ALA CB   1 1 
       16 34338 1 1 105 ALA H    H    6.795 -13.429   1.830 1.00 . A A . 105 ALA H    1 1 
       16 34339 1 1 105 ALA HA   H    4.616 -13.601  -0.175 1.00 . A A . 105 ALA HA   1 1 
       16 34340 1 1 105 ALA HB1  H    6.582 -11.324   0.373 1.00 . A A . 105 ALA HB1  1 1 
       16 34341 1 1 105 ALA HB2  H    5.000 -11.242  -0.439 1.00 . A A . 105 ALA HB2  1 1 
       16 34342 1 1 105 ALA HB3  H    5.116 -11.508   1.313 1.00 . A A . 105 ALA HB3  1 1 
       16 34343 1 1 105 ALA N    N    6.043 -13.889   1.330 1.00 . A A . 105 ALA N    1 1 
       16 34344 1 1 105 ALA O    O    7.782 -13.216  -0.914 1.00 . A A . 105 ALA O    1 1 
       16 34345 1 1 106 THR C    C    6.023 -14.303  -4.694 1.00 . A A . 106 THR C    1 1 
       16 34346 1 1 106 THR CA   C    6.872 -14.258  -3.411 1.00 . A A . 106 THR CA   1 1 
       16 34347 1 1 106 THR CB   C    7.824 -15.450  -3.212 1.00 . A A . 106 THR CB   1 1 
       16 34348 1 1 106 THR CG2  C    7.191 -16.830  -3.408 1.00 . A A . 106 THR CG2  1 1 
       16 34349 1 1 106 THR H    H    5.124 -14.328  -2.171 1.00 . A A . 106 THR H    1 1 
       16 34350 1 1 106 THR HA   H    7.525 -13.393  -3.541 1.00 . A A . 106 THR HA   1 1 
       16 34351 1 1 106 THR HB   H    8.225 -15.407  -2.198 1.00 . A A . 106 THR HB   1 1 
       16 34352 1 1 106 THR HG1  H    9.355 -16.107  -4.243 1.00 . A A . 106 THR HG1  1 1 
       16 34353 1 1 106 THR HG21 H    6.882 -16.975  -4.442 1.00 . A A . 106 THR HG21 1 1 
       16 34354 1 1 106 THR HG22 H    7.916 -17.602  -3.149 1.00 . A A . 106 THR HG22 1 1 
       16 34355 1 1 106 THR HG23 H    6.324 -16.934  -2.757 1.00 . A A . 106 THR HG23 1 1 
       16 34356 1 1 106 THR N    N    6.088 -14.032  -2.181 1.00 . A A . 106 THR N    1 1 
       16 34357 1 1 106 THR O    O    6.467 -14.795  -5.727 1.00 . A A . 106 THR O    1 1 
       16 34358 1 1 106 THR OG1  O    8.903 -15.268  -4.086 1.00 . A A . 106 THR OG1  1 1 
       16 34359 1 1 107 GLU C    C    4.125 -12.331  -6.521 1.00 . A A . 107 GLU C    1 1 
       16 34360 1 1 107 GLU CA   C    3.885 -13.680  -5.795 1.00 . A A . 107 GLU CA   1 1 
       16 34361 1 1 107 GLU CB   C    2.419 -13.777  -5.317 1.00 . A A . 107 GLU CB   1 1 
       16 34362 1 1 107 GLU CD   C    1.580 -16.162  -5.758 1.00 . A A . 107 GLU CD   1 1 
       16 34363 1 1 107 GLU CG   C    2.016 -15.135  -4.710 1.00 . A A . 107 GLU CG   1 1 
       16 34364 1 1 107 GLU H    H    4.500 -13.318  -3.803 1.00 . A A . 107 GLU H    1 1 
       16 34365 1 1 107 GLU HA   H    4.062 -14.517  -6.470 1.00 . A A . 107 GLU HA   1 1 
       16 34366 1 1 107 GLU HB2  H    2.257 -13.010  -4.557 1.00 . A A . 107 GLU HB2  1 1 
       16 34367 1 1 107 GLU HB3  H    1.752 -13.557  -6.152 1.00 . A A . 107 GLU HB3  1 1 
       16 34368 1 1 107 GLU HG2  H    2.837 -15.545  -4.120 1.00 . A A . 107 GLU HG2  1 1 
       16 34369 1 1 107 GLU HG3  H    1.182 -14.970  -4.029 1.00 . A A . 107 GLU HG3  1 1 
       16 34370 1 1 107 GLU N    N    4.792 -13.782  -4.644 1.00 . A A . 107 GLU N    1 1 
       16 34371 1 1 107 GLU O    O    3.849 -11.284  -5.923 1.00 . A A . 107 GLU O    1 1 
       16 34372 1 1 107 GLU OE1  O    2.429 -16.593  -6.567 1.00 . A A . 107 GLU OE1  1 1 
       16 34373 1 1 107 GLU OE2  O    0.396 -16.574  -5.747 1.00 . A A . 107 GLU OE2  1 1 
       16 34374 1 1 108 PRO C    C    3.495 -10.596  -9.151 1.00 . A A . 108 PRO C    1 1 
       16 34375 1 1 108 PRO CA   C    4.827 -11.093  -8.567 1.00 . A A . 108 PRO CA   1 1 
       16 34376 1 1 108 PRO CB   C    5.804 -11.485  -9.680 1.00 . A A . 108 PRO CB   1 1 
       16 34377 1 1 108 PRO CD   C    5.191 -13.461  -8.477 1.00 . A A . 108 PRO CD   1 1 
       16 34378 1 1 108 PRO CG   C    5.538 -12.976  -9.880 1.00 . A A . 108 PRO CG   1 1 
       16 34379 1 1 108 PRO HA   H    5.285 -10.303  -7.971 1.00 . A A . 108 PRO HA   1 1 
       16 34380 1 1 108 PRO HB2  H    5.638 -10.915 -10.594 1.00 . A A . 108 PRO HB2  1 1 
       16 34381 1 1 108 PRO HB3  H    6.827 -11.346  -9.333 1.00 . A A . 108 PRO HB3  1 1 
       16 34382 1 1 108 PRO HD2  H    4.472 -14.277  -8.534 1.00 . A A . 108 PRO HD2  1 1 
       16 34383 1 1 108 PRO HD3  H    6.102 -13.791  -7.978 1.00 . A A . 108 PRO HD3  1 1 
       16 34384 1 1 108 PRO HG2  H    4.675 -13.119 -10.529 1.00 . A A . 108 PRO HG2  1 1 
       16 34385 1 1 108 PRO HG3  H    6.410 -13.494 -10.282 1.00 . A A . 108 PRO HG3  1 1 
       16 34386 1 1 108 PRO N    N    4.640 -12.312  -7.770 1.00 . A A . 108 PRO N    1 1 
       16 34387 1 1 108 PRO O    O    2.704 -11.391  -9.657 1.00 . A A . 108 PRO O    1 1 
       16 34388 1 1 109 VAL C    C    2.378  -7.367 -10.472 1.00 . A A . 109 VAL C    1 1 
       16 34389 1 1 109 VAL CA   C    2.044  -8.628  -9.661 1.00 . A A . 109 VAL CA   1 1 
       16 34390 1 1 109 VAL CB   C    1.036  -8.286  -8.534 1.00 . A A . 109 VAL CB   1 1 
       16 34391 1 1 109 VAL CG1  C    0.515  -9.542  -7.818 1.00 . A A . 109 VAL CG1  1 1 
       16 34392 1 1 109 VAL CG2  C    1.599  -7.293  -7.499 1.00 . A A . 109 VAL CG2  1 1 
       16 34393 1 1 109 VAL H    H    3.991  -8.668  -8.743 1.00 . A A . 109 VAL H    1 1 
       16 34394 1 1 109 VAL HA   H    1.548  -9.318 -10.346 1.00 . A A . 109 VAL HA   1 1 
       16 34395 1 1 109 VAL HB   H    0.173  -7.811  -9.004 1.00 . A A . 109 VAL HB   1 1 
       16 34396 1 1 109 VAL HG11 H    1.316 -10.024  -7.257 1.00 . A A . 109 VAL HG11 1 1 
       16 34397 1 1 109 VAL HG12 H   -0.283  -9.265  -7.127 1.00 . A A . 109 VAL HG12 1 1 
       16 34398 1 1 109 VAL HG13 H    0.113 -10.244  -8.549 1.00 . A A . 109 VAL HG13 1 1 
       16 34399 1 1 109 VAL HG21 H    1.888  -6.363  -7.989 1.00 . A A . 109 VAL HG21 1 1 
       16 34400 1 1 109 VAL HG22 H    0.836  -7.063  -6.755 1.00 . A A . 109 VAL HG22 1 1 
       16 34401 1 1 109 VAL HG23 H    2.467  -7.720  -6.995 1.00 . A A . 109 VAL HG23 1 1 
       16 34402 1 1 109 VAL N    N    3.270  -9.276  -9.136 1.00 . A A . 109 VAL N    1 1 
       16 34403 1 1 109 VAL O    O    3.500  -6.871 -10.386 1.00 . A A . 109 VAL O    1 1 
       16 34404 1 1 110 THR C    C    0.396  -4.677 -11.896 1.00 . A A . 110 THR C    1 1 
       16 34405 1 1 110 THR CA   C    1.585  -5.609 -12.051 1.00 . A A . 110 THR CA   1 1 
       16 34406 1 1 110 THR CB   C    1.748  -5.953 -13.543 1.00 . A A . 110 THR CB   1 1 
       16 34407 1 1 110 THR CG2  C    2.368  -4.788 -14.315 1.00 . A A . 110 THR CG2  1 1 
       16 34408 1 1 110 THR H    H    0.497  -7.252 -11.229 1.00 . A A . 110 THR H    1 1 
       16 34409 1 1 110 THR HA   H    2.466  -5.074 -11.717 1.00 . A A . 110 THR HA   1 1 
       16 34410 1 1 110 THR HB   H    0.772  -6.196 -13.969 1.00 . A A . 110 THR HB   1 1 
       16 34411 1 1 110 THR HG1  H    2.608  -7.274 -14.666 1.00 . A A . 110 THR HG1  1 1 
       16 34412 1 1 110 THR HG21 H    3.377  -4.590 -13.954 1.00 . A A . 110 THR HG21 1 1 
       16 34413 1 1 110 THR HG22 H    2.409  -5.030 -15.377 1.00 . A A . 110 THR HG22 1 1 
       16 34414 1 1 110 THR HG23 H    1.763  -3.894 -14.188 1.00 . A A . 110 THR HG23 1 1 
       16 34415 1 1 110 THR N    N    1.409  -6.817 -11.222 1.00 . A A . 110 THR N    1 1 
       16 34416 1 1 110 THR O    O   -0.745  -5.120 -11.968 1.00 . A A . 110 THR O    1 1 
       16 34417 1 1 110 THR OG1  O    2.600  -7.054 -13.716 1.00 . A A . 110 THR OG1  1 1 
       16 34418 1 1 111 ALA C    C   -0.321  -1.305 -12.700 1.00 . A A . 111 ALA C    1 1 
       16 34419 1 1 111 ALA CA   C   -0.352  -2.346 -11.556 1.00 . A A . 111 ALA CA   1 1 
       16 34420 1 1 111 ALA CB   C   -0.131  -1.698 -10.185 1.00 . A A . 111 ALA CB   1 1 
       16 34421 1 1 111 ALA H    H    1.635  -3.105 -11.609 1.00 . A A . 111 ALA H    1 1 
       16 34422 1 1 111 ALA HA   H   -1.343  -2.801 -11.538 1.00 . A A . 111 ALA HA   1 1 
       16 34423 1 1 111 ALA HB1  H    0.844  -1.210 -10.159 1.00 . A A . 111 ALA HB1  1 1 
       16 34424 1 1 111 ALA HB2  H   -0.909  -0.958  -9.998 1.00 . A A . 111 ALA HB2  1 1 
       16 34425 1 1 111 ALA HB3  H   -0.158  -2.459  -9.407 1.00 . A A . 111 ALA HB3  1 1 
       16 34426 1 1 111 ALA N    N    0.664  -3.383 -11.711 1.00 . A A . 111 ALA N    1 1 
       16 34427 1 1 111 ALA O    O    0.390  -0.301 -12.585 1.00 . A A . 111 ALA O    1 1 
       16 34428 1 1 112 PRO C    C   -2.601   0.426 -14.014 1.00 . A A . 112 PRO C    1 1 
       16 34429 1 1 112 PRO CA   C   -1.508  -0.427 -14.683 1.00 . A A . 112 PRO CA   1 1 
       16 34430 1 1 112 PRO CB   C   -2.002  -1.137 -15.951 1.00 . A A . 112 PRO CB   1 1 
       16 34431 1 1 112 PRO CD   C   -1.708  -2.765 -14.185 1.00 . A A . 112 PRO CD   1 1 
       16 34432 1 1 112 PRO CG   C   -2.533  -2.477 -15.439 1.00 . A A . 112 PRO CG   1 1 
       16 34433 1 1 112 PRO HA   H   -0.636   0.192 -14.929 1.00 . A A . 112 PRO HA   1 1 
       16 34434 1 1 112 PRO HB2  H   -2.772  -0.568 -16.472 1.00 . A A . 112 PRO HB2  1 1 
       16 34435 1 1 112 PRO HB3  H   -1.164  -1.311 -16.624 1.00 . A A . 112 PRO HB3  1 1 
       16 34436 1 1 112 PRO HD2  H   -2.350  -3.190 -13.413 1.00 . A A . 112 PRO HD2  1 1 
       16 34437 1 1 112 PRO HD3  H   -0.903  -3.460 -14.431 1.00 . A A . 112 PRO HD3  1 1 
       16 34438 1 1 112 PRO HG2  H   -3.584  -2.378 -15.170 1.00 . A A . 112 PRO HG2  1 1 
       16 34439 1 1 112 PRO HG3  H   -2.405  -3.264 -16.183 1.00 . A A . 112 PRO HG3  1 1 
       16 34440 1 1 112 PRO N    N   -1.129  -1.494 -13.765 1.00 . A A . 112 PRO N    1 1 
       16 34441 1 1 112 PRO O    O   -3.791   0.107 -14.062 1.00 . A A . 112 PRO O    1 1 
       16 34442 1 1 113 ARG C    C   -2.267   3.789 -12.436 1.00 . A A . 113 ARG C    1 1 
       16 34443 1 1 113 ARG CA   C   -3.043   2.476 -12.644 1.00 . A A . 113 ARG CA   1 1 
       16 34444 1 1 113 ARG CB   C   -3.525   1.868 -11.301 1.00 . A A . 113 ARG CB   1 1 
       16 34445 1 1 113 ARG CD   C   -6.082   1.474 -11.202 1.00 . A A . 113 ARG CD   1 1 
       16 34446 1 1 113 ARG CG   C   -4.905   2.402 -10.871 1.00 . A A . 113 ARG CG   1 1 
       16 34447 1 1 113 ARG CZ   C   -7.093   1.182 -13.487 1.00 . A A . 113 ARG CZ   1 1 
       16 34448 1 1 113 ARG H    H   -1.190   1.727 -13.421 1.00 . A A . 113 ARG H    1 1 
       16 34449 1 1 113 ARG HA   H   -3.907   2.691 -13.273 1.00 . A A . 113 ARG HA   1 1 
       16 34450 1 1 113 ARG HB2  H   -3.577   0.781 -11.370 1.00 . A A . 113 ARG HB2  1 1 
       16 34451 1 1 113 ARG HB3  H   -2.800   2.098 -10.519 1.00 . A A . 113 ARG HB3  1 1 
       16 34452 1 1 113 ARG HD2  H   -6.010   0.576 -10.586 1.00 . A A . 113 ARG HD2  1 1 
       16 34453 1 1 113 ARG HD3  H   -7.001   1.992 -10.935 1.00 . A A . 113 ARG HD3  1 1 
       16 34454 1 1 113 ARG HE   H   -5.223   0.719 -12.993 1.00 . A A . 113 ARG HE   1 1 
       16 34455 1 1 113 ARG HG2  H   -4.906   2.532  -9.789 1.00 . A A . 113 ARG HG2  1 1 
       16 34456 1 1 113 ARG HG3  H   -5.078   3.376 -11.328 1.00 . A A . 113 ARG HG3  1 1 
       16 34457 1 1 113 ARG HH11 H   -8.581   1.774 -12.204 1.00 . A A . 113 ARG HH11 1 1 
       16 34458 1 1 113 ARG HH12 H   -8.997   1.677 -13.904 1.00 . A A . 113 ARG HH12 1 1 
       16 34459 1 1 113 ARG HH21 H   -5.986   0.467 -15.013 1.00 . A A . 113 ARG HH21 1 1 
       16 34460 1 1 113 ARG HH22 H   -7.654   0.911 -15.387 1.00 . A A . 113 ARG HH22 1 1 
       16 34461 1 1 113 ARG N    N   -2.185   1.517 -13.365 1.00 . A A . 113 ARG N    1 1 
       16 34462 1 1 113 ARG NE   N   -6.092   1.084 -12.622 1.00 . A A . 113 ARG NE   1 1 
       16 34463 1 1 113 ARG NH1  N   -8.297   1.608 -13.179 1.00 . A A . 113 ARG NH1  1 1 
       16 34464 1 1 113 ARG NH2  N   -6.882   0.836 -14.735 1.00 . A A . 113 ARG NH2  1 1 
       16 34465 1 1 113 ARG O    O   -2.707   4.861 -12.858 1.00 . A A . 113 ARG O    1 1 
       16 34466 1 1 114 LEU C    C    0.690   3.821 -13.594 1.00 . A A . 114 LEU C    1 1 
       16 34467 1 1 114 LEU CA   C    0.136   4.419 -12.291 1.00 . A A . 114 LEU CA   1 1 
       16 34468 1 1 114 LEU CB   C    1.216   4.269 -11.194 1.00 . A A . 114 LEU CB   1 1 
       16 34469 1 1 114 LEU CD1  C    1.162   6.564 -10.143 1.00 . A A . 114 LEU CD1  1 1 
       16 34470 1 1 114 LEU CD2  C   -0.238   4.755  -9.118 1.00 . A A . 114 LEU CD2  1 1 
       16 34471 1 1 114 LEU CG   C    1.051   5.061  -9.883 1.00 . A A . 114 LEU CG   1 1 
       16 34472 1 1 114 LEU H    H   -0.846   2.730 -11.540 1.00 . A A . 114 LEU H    1 1 
       16 34473 1 1 114 LEU HA   H   -0.105   5.469 -12.467 1.00 . A A . 114 LEU HA   1 1 
       16 34474 1 1 114 LEU HB2  H    1.305   3.212 -10.943 1.00 . A A . 114 LEU HB2  1 1 
       16 34475 1 1 114 LEU HB3  H    2.177   4.569 -11.620 1.00 . A A . 114 LEU HB3  1 1 
       16 34476 1 1 114 LEU HD11 H    0.365   6.905 -10.800 1.00 . A A . 114 LEU HD11 1 1 
       16 34477 1 1 114 LEU HD12 H    1.113   7.111  -9.201 1.00 . A A . 114 LEU HD12 1 1 
       16 34478 1 1 114 LEU HD13 H    2.122   6.753 -10.614 1.00 . A A . 114 LEU HD13 1 1 
       16 34479 1 1 114 LEU HD21 H   -0.336   3.679  -8.968 1.00 . A A . 114 LEU HD21 1 1 
       16 34480 1 1 114 LEU HD22 H   -0.219   5.249  -8.146 1.00 . A A . 114 LEU HD22 1 1 
       16 34481 1 1 114 LEU HD23 H   -1.089   5.128  -9.684 1.00 . A A . 114 LEU HD23 1 1 
       16 34482 1 1 114 LEU HG   H    1.880   4.777  -9.236 1.00 . A A . 114 LEU HG   1 1 
       16 34483 1 1 114 LEU N    N   -1.049   3.647 -11.903 1.00 . A A . 114 LEU N    1 1 
       16 34484 1 1 114 LEU O    O    0.418   2.655 -13.891 1.00 . A A . 114 LEU O    1 1 
       16 34485 1 1 115 LYS C    C    3.891   4.158 -15.134 1.00 . A A . 115 LYS C    1 1 
       16 34486 1 1 115 LYS CA   C    2.386   3.948 -15.355 1.00 . A A . 115 LYS CA   1 1 
       16 34487 1 1 115 LYS CB   C    1.947   4.410 -16.759 1.00 . A A . 115 LYS CB   1 1 
       16 34488 1 1 115 LYS CD   C    1.668   3.490 -19.140 1.00 . A A . 115 LYS CD   1 1 
       16 34489 1 1 115 LYS CE   C    1.382   2.173 -19.877 1.00 . A A . 115 LYS CE   1 1 
       16 34490 1 1 115 LYS CG   C    1.769   3.169 -17.648 1.00 . A A . 115 LYS CG   1 1 
       16 34491 1 1 115 LYS H    H    1.700   5.528 -14.071 1.00 . A A . 115 LYS H    1 1 
       16 34492 1 1 115 LYS HA   H    2.264   2.868 -15.302 1.00 . A A . 115 LYS HA   1 1 
       16 34493 1 1 115 LYS HB2  H    1.001   4.952 -16.713 1.00 . A A . 115 LYS HB2  1 1 
       16 34494 1 1 115 LYS HB3  H    2.703   5.073 -17.185 1.00 . A A . 115 LYS HB3  1 1 
       16 34495 1 1 115 LYS HD2  H    0.867   4.207 -19.328 1.00 . A A . 115 LYS HD2  1 1 
       16 34496 1 1 115 LYS HD3  H    2.617   3.917 -19.471 1.00 . A A . 115 LYS HD3  1 1 
       16 34497 1 1 115 LYS HE2  H    1.785   1.346 -19.286 1.00 . A A . 115 LYS HE2  1 1 
       16 34498 1 1 115 LYS HE3  H    0.302   2.030 -19.960 1.00 . A A . 115 LYS HE3  1 1 
       16 34499 1 1 115 LYS HG2  H    2.624   2.504 -17.512 1.00 . A A . 115 LYS HG2  1 1 
       16 34500 1 1 115 LYS HG3  H    0.869   2.639 -17.329 1.00 . A A . 115 LYS HG3  1 1 
       16 34501 1 1 115 LYS HZ1  H    3.023   2.199 -21.110 1.00 . A A . 115 LYS HZ1  1 1 
       16 34502 1 1 115 LYS HZ2  H    1.838   1.222 -21.640 1.00 . A A . 115 LYS HZ2  1 1 
       16 34503 1 1 115 LYS HZ3  H    1.698   2.879 -21.812 1.00 . A A . 115 LYS HZ3  1 1 
       16 34504 1 1 115 LYS N    N    1.535   4.552 -14.321 1.00 . A A . 115 LYS N    1 1 
       16 34505 1 1 115 LYS NZ   N    2.014   2.122 -21.211 1.00 . A A . 115 LYS NZ   1 1 
       16 34506 1 1 115 LYS O    O    4.672   3.327 -15.597 1.00 . A A . 115 LYS O    1 1 
       16 34507 1 1 116 SER C    C    6.179   5.622 -12.778 1.00 . A A . 116 SER C    1 1 
       16 34508 1 1 116 SER CA   C    5.730   5.536 -14.246 1.00 . A A . 116 SER CA   1 1 
       16 34509 1 1 116 SER CB   C    6.047   6.868 -14.921 1.00 . A A . 116 SER CB   1 1 
       16 34510 1 1 116 SER H    H    3.613   5.871 -14.096 1.00 . A A . 116 SER H    1 1 
       16 34511 1 1 116 SER HA   H    6.344   4.797 -14.745 1.00 . A A . 116 SER HA   1 1 
       16 34512 1 1 116 SER HB2  H    5.480   7.652 -14.422 1.00 . A A . 116 SER HB2  1 1 
       16 34513 1 1 116 SER HB3  H    7.110   7.070 -14.798 1.00 . A A . 116 SER HB3  1 1 
       16 34514 1 1 116 SER HG   H    5.580   7.812 -16.526 1.00 . A A . 116 SER HG   1 1 
       16 34515 1 1 116 SER N    N    4.311   5.195 -14.416 1.00 . A A . 116 SER N    1 1 
       16 34516 1 1 116 SER O    O    5.417   6.020 -11.897 1.00 . A A . 116 SER O    1 1 
       16 34517 1 1 116 SER OG   O    5.744   6.876 -16.305 1.00 . A A . 116 SER OG   1 1 
       16 34518 1 1 117 LEU C    C    8.170   7.117 -10.951 1.00 . A A . 117 LEU C    1 1 
       16 34519 1 1 117 LEU CA   C    8.101   5.598 -11.218 1.00 . A A . 117 LEU CA   1 1 
       16 34520 1 1 117 LEU CB   C    9.469   4.871 -11.188 1.00 . A A . 117 LEU CB   1 1 
       16 34521 1 1 117 LEU CD1  C   10.199   2.369 -11.087 1.00 . A A . 117 LEU CD1  1 1 
       16 34522 1 1 117 LEU CD2  C    9.972   3.573  -9.070 1.00 . A A . 117 LEU CD2  1 1 
       16 34523 1 1 117 LEU CG   C    9.373   3.495 -10.481 1.00 . A A . 117 LEU CG   1 1 
       16 34524 1 1 117 LEU H    H    8.051   5.040 -13.286 1.00 . A A . 117 LEU H    1 1 
       16 34525 1 1 117 LEU HA   H    7.471   5.199 -10.423 1.00 . A A . 117 LEU HA   1 1 
       16 34526 1 1 117 LEU HB2  H    9.832   4.742 -12.208 1.00 . A A . 117 LEU HB2  1 1 
       16 34527 1 1 117 LEU HB3  H   10.199   5.496 -10.672 1.00 . A A . 117 LEU HB3  1 1 
       16 34528 1 1 117 LEU HD11 H   11.253   2.620 -11.015 1.00 . A A . 117 LEU HD11 1 1 
       16 34529 1 1 117 LEU HD12 H    9.999   1.453 -10.516 1.00 . A A . 117 LEU HD12 1 1 
       16 34530 1 1 117 LEU HD13 H    9.941   2.234 -12.127 1.00 . A A . 117 LEU HD13 1 1 
       16 34531 1 1 117 LEU HD21 H    9.482   4.351  -8.487 1.00 . A A . 117 LEU HD21 1 1 
       16 34532 1 1 117 LEU HD22 H    9.878   2.608  -8.570 1.00 . A A . 117 LEU HD22 1 1 
       16 34533 1 1 117 LEU HD23 H   11.046   3.784  -9.172 1.00 . A A . 117 LEU HD23 1 1 
       16 34534 1 1 117 LEU HG   H    8.335   3.150 -10.490 1.00 . A A . 117 LEU HG   1 1 
       16 34535 1 1 117 LEU N    N    7.455   5.323 -12.508 1.00 . A A . 117 LEU N    1 1 
       16 34536 1 1 117 LEU O    O    7.877   7.572  -9.843 1.00 . A A . 117 LEU O    1 1 
       16 34537 1 1 118 ASP C    C    6.990   9.982 -11.470 1.00 . A A . 118 ASP C    1 1 
       16 34538 1 1 118 ASP CA   C    8.349   9.397 -11.911 1.00 . A A . 118 ASP CA   1 1 
       16 34539 1 1 118 ASP CB   C    8.806  10.017 -13.240 1.00 . A A . 118 ASP CB   1 1 
       16 34540 1 1 118 ASP CG   C    7.957   9.626 -14.455 1.00 . A A . 118 ASP CG   1 1 
       16 34541 1 1 118 ASP H    H    8.758   7.504 -12.839 1.00 . A A . 118 ASP H    1 1 
       16 34542 1 1 118 ASP HA   H    9.072   9.697 -11.155 1.00 . A A . 118 ASP HA   1 1 
       16 34543 1 1 118 ASP HB2  H    8.786  11.102 -13.138 1.00 . A A . 118 ASP HB2  1 1 
       16 34544 1 1 118 ASP HB3  H    9.843   9.728 -13.417 1.00 . A A . 118 ASP HB3  1 1 
       16 34545 1 1 118 ASP N    N    8.406   7.929 -11.983 1.00 . A A . 118 ASP N    1 1 
       16 34546 1 1 118 ASP O    O    6.949  11.127 -11.022 1.00 . A A . 118 ASP O    1 1 
       16 34547 1 1 118 ASP OD1  O    6.741   9.919 -14.481 1.00 . A A . 118 ASP OD1  1 1 
       16 34548 1 1 118 ASP OD2  O    8.539   9.056 -15.406 1.00 . A A . 118 ASP OD2  1 1 
       16 34549 1 1 119 GLU C    C    4.425   9.405  -9.505 1.00 . A A . 119 GLU C    1 1 
       16 34550 1 1 119 GLU CA   C    4.577   9.621 -11.025 1.00 . A A . 119 GLU CA   1 1 
       16 34551 1 1 119 GLU CB   C    3.485   8.864 -11.803 1.00 . A A . 119 GLU CB   1 1 
       16 34552 1 1 119 GLU CD   C    2.747   8.312 -14.222 1.00 . A A . 119 GLU CD   1 1 
       16 34553 1 1 119 GLU CG   C    3.364   9.334 -13.262 1.00 . A A . 119 GLU CG   1 1 
       16 34554 1 1 119 GLU H    H    5.991   8.280 -11.912 1.00 . A A . 119 GLU H    1 1 
       16 34555 1 1 119 GLU HA   H    4.445  10.687 -11.213 1.00 . A A . 119 GLU HA   1 1 
       16 34556 1 1 119 GLU HB2  H    3.723   7.806 -11.769 1.00 . A A . 119 GLU HB2  1 1 
       16 34557 1 1 119 GLU HB3  H    2.518   9.017 -11.322 1.00 . A A . 119 GLU HB3  1 1 
       16 34558 1 1 119 GLU HG2  H    2.771  10.249 -13.286 1.00 . A A . 119 GLU HG2  1 1 
       16 34559 1 1 119 GLU HG3  H    4.351   9.579 -13.643 1.00 . A A . 119 GLU HG3  1 1 
       16 34560 1 1 119 GLU N    N    5.900   9.209 -11.518 1.00 . A A . 119 GLU N    1 1 
       16 34561 1 1 119 GLU O    O    3.428   9.831  -8.917 1.00 . A A . 119 GLU O    1 1 
       16 34562 1 1 119 GLU OE1  O    2.417   7.176 -13.814 1.00 . A A . 119 GLU OE1  1 1 
       16 34563 1 1 119 GLU OE2  O    2.669   8.661 -15.423 1.00 . A A . 119 GLU OE2  1 1 
       16 34564 1 1 120 VAL C    C    6.564   8.910  -6.603 1.00 . A A . 120 VAL C    1 1 
       16 34565 1 1 120 VAL CA   C    5.340   8.419  -7.400 1.00 . A A . 120 VAL CA   1 1 
       16 34566 1 1 120 VAL CB   C    5.079   6.905  -7.199 1.00 . A A . 120 VAL CB   1 1 
       16 34567 1 1 120 VAL CG1  C    3.734   6.502  -7.819 1.00 . A A . 120 VAL CG1  1 1 
       16 34568 1 1 120 VAL CG2  C    6.164   5.990  -7.786 1.00 . A A . 120 VAL CG2  1 1 
       16 34569 1 1 120 VAL H    H    6.177   8.395  -9.390 1.00 . A A . 120 VAL H    1 1 
       16 34570 1 1 120 VAL HA   H    4.490   8.944  -6.962 1.00 . A A . 120 VAL HA   1 1 
       16 34571 1 1 120 VAL HB   H    5.005   6.709  -6.128 1.00 . A A . 120 VAL HB   1 1 
       16 34572 1 1 120 VAL HG11 H    3.729   6.720  -8.886 1.00 . A A . 120 VAL HG11 1 1 
       16 34573 1 1 120 VAL HG12 H    3.583   5.432  -7.707 1.00 . A A . 120 VAL HG12 1 1 
       16 34574 1 1 120 VAL HG13 H    2.920   7.040  -7.334 1.00 . A A . 120 VAL HG13 1 1 
       16 34575 1 1 120 VAL HG21 H    7.155   6.328  -7.489 1.00 . A A . 120 VAL HG21 1 1 
       16 34576 1 1 120 VAL HG22 H    6.018   4.970  -7.428 1.00 . A A . 120 VAL HG22 1 1 
       16 34577 1 1 120 VAL HG23 H    6.092   5.986  -8.872 1.00 . A A . 120 VAL HG23 1 1 
       16 34578 1 1 120 VAL N    N    5.397   8.765  -8.838 1.00 . A A . 120 VAL N    1 1 
       16 34579 1 1 120 VAL O    O    6.730   8.558  -5.438 1.00 . A A . 120 VAL O    1 1 
       16 34580 1 1 121 LYS C    C    8.706  11.113  -5.404 1.00 . A A . 121 LYS C    1 1 
       16 34581 1 1 121 LYS CA   C    8.699  10.251  -6.697 1.00 . A A . 121 LYS CA   1 1 
       16 34582 1 1 121 LYS CB   C    9.441  10.919  -7.879 1.00 . A A . 121 LYS CB   1 1 
       16 34583 1 1 121 LYS CD   C    9.404  12.638  -9.758 1.00 . A A . 121 LYS CD   1 1 
       16 34584 1 1 121 LYS CE   C    8.518  13.672 -10.474 1.00 . A A . 121 LYS CE   1 1 
       16 34585 1 1 121 LYS CG   C    8.770  12.197  -8.426 1.00 . A A . 121 LYS CG   1 1 
       16 34586 1 1 121 LYS H    H    7.164  10.033  -8.151 1.00 . A A . 121 LYS H    1 1 
       16 34587 1 1 121 LYS HA   H    9.274   9.364  -6.433 1.00 . A A . 121 LYS HA   1 1 
       16 34588 1 1 121 LYS HB2  H   10.462  11.158  -7.576 1.00 . A A . 121 LYS HB2  1 1 
       16 34589 1 1 121 LYS HB3  H    9.507  10.183  -8.684 1.00 . A A . 121 LYS HB3  1 1 
       16 34590 1 1 121 LYS HD2  H   10.398  13.053  -9.584 1.00 . A A . 121 LYS HD2  1 1 
       16 34591 1 1 121 LYS HD3  H    9.510  11.763 -10.399 1.00 . A A . 121 LYS HD3  1 1 
       16 34592 1 1 121 LYS HE2  H    7.470  13.417 -10.287 1.00 . A A . 121 LYS HE2  1 1 
       16 34593 1 1 121 LYS HE3  H    8.708  14.667 -10.065 1.00 . A A . 121 LYS HE3  1 1 
       16 34594 1 1 121 LYS HG2  H    7.712  11.999  -8.595 1.00 . A A . 121 LYS HG2  1 1 
       16 34595 1 1 121 LYS HG3  H    8.857  13.002  -7.695 1.00 . A A . 121 LYS HG3  1 1 
       16 34596 1 1 121 LYS HZ1  H    8.505  12.758 -12.328 1.00 . A A . 121 LYS HZ1  1 1 
       16 34597 1 1 121 LYS HZ2  H    8.124  14.338 -12.399 1.00 . A A . 121 LYS HZ2  1 1 
       16 34598 1 1 121 LYS HZ3  H    9.696  13.881 -12.183 1.00 . A A . 121 LYS HZ3  1 1 
       16 34599 1 1 121 LYS N    N    7.393   9.775  -7.200 1.00 . A A . 121 LYS N    1 1 
       16 34600 1 1 121 LYS NZ   N    8.734  13.664 -11.940 1.00 . A A . 121 LYS NZ   1 1 
       16 34601 1 1 121 LYS O    O    9.731  11.710  -5.083 1.00 . A A . 121 LYS O    1 1 
       16 34602 1 1 122 ASP C    C    6.375  11.225  -2.457 1.00 . A A . 122 ASP C    1 1 
       16 34603 1 1 122 ASP CA   C    7.442  11.889  -3.370 1.00 . A A . 122 ASP CA   1 1 
       16 34604 1 1 122 ASP CB   C    7.135  13.378  -3.659 1.00 . A A . 122 ASP CB   1 1 
       16 34605 1 1 122 ASP CG   C    7.365  14.311  -2.456 1.00 . A A . 122 ASP CG   1 1 
       16 34606 1 1 122 ASP H    H    6.825  10.610  -4.974 1.00 . A A . 122 ASP H    1 1 
       16 34607 1 1 122 ASP HA   H    8.392  11.837  -2.835 1.00 . A A . 122 ASP HA   1 1 
       16 34608 1 1 122 ASP HB2  H    7.784  13.723  -4.465 1.00 . A A . 122 ASP HB2  1 1 
       16 34609 1 1 122 ASP HB3  H    6.104  13.465  -4.007 1.00 . A A . 122 ASP HB3  1 1 
       16 34610 1 1 122 ASP N    N    7.599  11.169  -4.655 1.00 . A A . 122 ASP N    1 1 
       16 34611 1 1 122 ASP O    O    5.755  11.874  -1.617 1.00 . A A . 122 ASP O    1 1 
       16 34612 1 1 122 ASP OD1  O    8.497  14.303  -1.917 1.00 . A A . 122 ASP OD1  1 1 
       16 34613 1 1 122 ASP OD2  O    6.439  15.092  -2.126 1.00 . A A . 122 ASP OD2  1 1 
       16 34614 1 1 123 LYS C    C    5.397   7.986  -1.191 1.00 . A A . 123 LYS C    1 1 
       16 34615 1 1 123 LYS CA   C    4.975   9.201  -2.043 1.00 . A A . 123 LYS CA   1 1 
       16 34616 1 1 123 LYS CB   C    3.989   8.767  -3.143 1.00 . A A . 123 LYS CB   1 1 
       16 34617 1 1 123 LYS CD   C    2.254   9.474  -4.790 1.00 . A A . 123 LYS CD   1 1 
       16 34618 1 1 123 LYS CE   C    1.598  10.622  -5.553 1.00 . A A . 123 LYS CE   1 1 
       16 34619 1 1 123 LYS CG   C    3.438   9.951  -3.944 1.00 . A A . 123 LYS CG   1 1 
       16 34620 1 1 123 LYS H    H    6.677   9.417  -3.318 1.00 . A A . 123 LYS H    1 1 
       16 34621 1 1 123 LYS HA   H    4.439   9.872  -1.374 1.00 . A A . 123 LYS HA   1 1 
       16 34622 1 1 123 LYS HB2  H    4.479   8.065  -3.821 1.00 . A A . 123 LYS HB2  1 1 
       16 34623 1 1 123 LYS HB3  H    3.147   8.259  -2.673 1.00 . A A . 123 LYS HB3  1 1 
       16 34624 1 1 123 LYS HD2  H    2.576   8.697  -5.484 1.00 . A A . 123 LYS HD2  1 1 
       16 34625 1 1 123 LYS HD3  H    1.503   9.053  -4.121 1.00 . A A . 123 LYS HD3  1 1 
       16 34626 1 1 123 LYS HE2  H    0.639  10.249  -5.914 1.00 . A A . 123 LYS HE2  1 1 
       16 34627 1 1 123 LYS HE3  H    1.402  11.444  -4.857 1.00 . A A . 123 LYS HE3  1 1 
       16 34628 1 1 123 LYS HG2  H    3.099  10.727  -3.258 1.00 . A A . 123 LYS HG2  1 1 
       16 34629 1 1 123 LYS HG3  H    4.216  10.357  -4.592 1.00 . A A . 123 LYS HG3  1 1 
       16 34630 1 1 123 LYS HZ1  H    2.597  10.395  -7.396 1.00 . A A . 123 LYS HZ1  1 1 
       16 34631 1 1 123 LYS HZ2  H    2.008  11.900  -7.153 1.00 . A A . 123 LYS HZ2  1 1 
       16 34632 1 1 123 LYS HZ3  H    3.335  11.427  -6.362 1.00 . A A . 123 LYS HZ3  1 1 
       16 34633 1 1 123 LYS N    N    6.099   9.927  -2.663 1.00 . A A . 123 LYS N    1 1 
       16 34634 1 1 123 LYS NZ   N    2.436  11.104  -6.681 1.00 . A A . 123 LYS NZ   1 1 
       16 34635 1 1 123 LYS O    O    6.565   7.597  -1.165 1.00 . A A . 123 LYS O    1 1 
       16 34636 1 1 124 ALA C    C    3.764   4.968  -0.604 1.00 . A A . 124 ALA C    1 1 
       16 34637 1 1 124 ALA CA   C    4.568   6.055   0.133 1.00 . A A . 124 ALA CA   1 1 
       16 34638 1 1 124 ALA CB   C    4.117   6.176   1.596 1.00 . A A . 124 ALA CB   1 1 
       16 34639 1 1 124 ALA H    H    3.490   7.741  -0.574 1.00 . A A . 124 ALA H    1 1 
       16 34640 1 1 124 ALA HA   H    5.616   5.749   0.132 1.00 . A A . 124 ALA HA   1 1 
       16 34641 1 1 124 ALA HB1  H    3.085   6.526   1.649 1.00 . A A . 124 ALA HB1  1 1 
       16 34642 1 1 124 ALA HB2  H    4.185   5.201   2.084 1.00 . A A . 124 ALA HB2  1 1 
       16 34643 1 1 124 ALA HB3  H    4.765   6.865   2.137 1.00 . A A . 124 ALA HB3  1 1 
       16 34644 1 1 124 ALA N    N    4.424   7.358  -0.522 1.00 . A A . 124 ALA N    1 1 
       16 34645 1 1 124 ALA O    O    2.629   5.204  -1.032 1.00 . A A . 124 ALA O    1 1 
       16 34646 1 1 125 LEU C    C    3.288   1.866   0.334 1.00 . A A . 125 LEU C    1 1 
       16 34647 1 1 125 LEU CA   C    3.669   2.506  -1.010 1.00 . A A . 125 LEU CA   1 1 
       16 34648 1 1 125 LEU CB   C    4.629   1.590  -1.796 1.00 . A A . 125 LEU CB   1 1 
       16 34649 1 1 125 LEU CD1  C    6.681   2.145  -3.147 1.00 . A A . 125 LEU CD1  1 1 
       16 34650 1 1 125 LEU CD2  C    4.626   1.477  -4.372 1.00 . A A . 125 LEU CD2  1 1 
       16 34651 1 1 125 LEU CG   C    5.153   2.192  -3.124 1.00 . A A . 125 LEU CG   1 1 
       16 34652 1 1 125 LEU H    H    5.279   3.683  -0.308 1.00 . A A . 125 LEU H    1 1 
       16 34653 1 1 125 LEU HA   H    2.770   2.667  -1.606 1.00 . A A . 125 LEU HA   1 1 
       16 34654 1 1 125 LEU HB2  H    5.477   1.374  -1.142 1.00 . A A . 125 LEU HB2  1 1 
       16 34655 1 1 125 LEU HB3  H    4.129   0.642  -1.995 1.00 . A A . 125 LEU HB3  1 1 
       16 34656 1 1 125 LEU HD11 H    7.030   1.118  -3.029 1.00 . A A . 125 LEU HD11 1 1 
       16 34657 1 1 125 LEU HD12 H    7.051   2.546  -4.090 1.00 . A A . 125 LEU HD12 1 1 
       16 34658 1 1 125 LEU HD13 H    7.067   2.758  -2.336 1.00 . A A . 125 LEU HD13 1 1 
       16 34659 1 1 125 LEU HD21 H    3.536   1.462  -4.353 1.00 . A A . 125 LEU HD21 1 1 
       16 34660 1 1 125 LEU HD22 H    4.952   2.010  -5.265 1.00 . A A . 125 LEU HD22 1 1 
       16 34661 1 1 125 LEU HD23 H    5.011   0.460  -4.411 1.00 . A A . 125 LEU HD23 1 1 
       16 34662 1 1 125 LEU HG   H    4.847   3.231  -3.204 1.00 . A A . 125 LEU HG   1 1 
       16 34663 1 1 125 LEU N    N    4.348   3.772  -0.707 1.00 . A A . 125 LEU N    1 1 
       16 34664 1 1 125 LEU O    O    4.078   1.921   1.271 1.00 . A A . 125 LEU O    1 1 
       16 34665 1 1 126 MET C    C    1.100  -0.777   1.512 1.00 . A A . 126 MET C    1 1 
       16 34666 1 1 126 MET CA   C    1.645   0.638   1.712 1.00 . A A . 126 MET CA   1 1 
       16 34667 1 1 126 MET CB   C    0.567   1.533   2.344 1.00 . A A . 126 MET CB   1 1 
       16 34668 1 1 126 MET CE   C    1.078   4.940   4.694 1.00 . A A . 126 MET CE   1 1 
       16 34669 1 1 126 MET CG   C    1.165   2.771   3.021 1.00 . A A . 126 MET CG   1 1 
       16 34670 1 1 126 MET H    H    1.498   1.215  -0.351 1.00 . A A . 126 MET H    1 1 
       16 34671 1 1 126 MET HA   H    2.473   0.564   2.420 1.00 . A A . 126 MET HA   1 1 
       16 34672 1 1 126 MET HB2  H   -0.155   1.840   1.584 1.00 . A A . 126 MET HB2  1 1 
       16 34673 1 1 126 MET HB3  H    0.037   0.957   3.101 1.00 . A A . 126 MET HB3  1 1 
       16 34674 1 1 126 MET HE1  H    1.745   5.399   3.962 1.00 . A A . 126 MET HE1  1 1 
       16 34675 1 1 126 MET HE2  H    0.526   5.716   5.220 1.00 . A A . 126 MET HE2  1 1 
       16 34676 1 1 126 MET HE3  H    1.696   4.390   5.406 1.00 . A A . 126 MET HE3  1 1 
       16 34677 1 1 126 MET HG2  H    1.911   2.446   3.752 1.00 . A A . 126 MET HG2  1 1 
       16 34678 1 1 126 MET HG3  H    1.691   3.374   2.280 1.00 . A A . 126 MET HG3  1 1 
       16 34679 1 1 126 MET N    N    2.118   1.235   0.451 1.00 . A A . 126 MET N    1 1 
       16 34680 1 1 126 MET O    O    0.252  -1.004   0.647 1.00 . A A . 126 MET O    1 1 
       16 34681 1 1 126 MET SD   S   -0.061   3.807   3.864 1.00 . A A . 126 MET SD   1 1 
       16 34682 1 1 127 ILE C    C   -0.071  -3.091   3.543 1.00 . A A . 127 ILE C    1 1 
       16 34683 1 1 127 ILE CA   C    1.000  -3.078   2.453 1.00 . A A . 127 ILE CA   1 1 
       16 34684 1 1 127 ILE CB   C    2.104  -4.130   2.709 1.00 . A A . 127 ILE CB   1 1 
       16 34685 1 1 127 ILE CD1  C    4.297  -5.096   1.698 1.00 . A A . 127 ILE CD1  1 1 
       16 34686 1 1 127 ILE CG1  C    3.107  -4.139   1.533 1.00 . A A . 127 ILE CG1  1 1 
       16 34687 1 1 127 ILE CG2  C    1.495  -5.536   2.893 1.00 . A A . 127 ILE CG2  1 1 
       16 34688 1 1 127 ILE H    H    2.170  -1.408   3.099 1.00 . A A . 127 ILE H    1 1 
       16 34689 1 1 127 ILE HA   H    0.516  -3.337   1.508 1.00 . A A . 127 ILE HA   1 1 
       16 34690 1 1 127 ILE HB   H    2.625  -3.859   3.625 1.00 . A A . 127 ILE HB   1 1 
       16 34691 1 1 127 ILE HD11 H    3.965  -6.134   1.701 1.00 . A A . 127 ILE HD11 1 1 
       16 34692 1 1 127 ILE HD12 H    4.978  -4.964   0.858 1.00 . A A . 127 ILE HD12 1 1 
       16 34693 1 1 127 ILE HD13 H    4.829  -4.877   2.623 1.00 . A A . 127 ILE HD13 1 1 
       16 34694 1 1 127 ILE HG12 H    2.574  -4.398   0.619 1.00 . A A . 127 ILE HG12 1 1 
       16 34695 1 1 127 ILE HG13 H    3.509  -3.138   1.401 1.00 . A A . 127 ILE HG13 1 1 
       16 34696 1 1 127 ILE HG21 H    1.020  -5.853   1.964 1.00 . A A . 127 ILE HG21 1 1 
       16 34697 1 1 127 ILE HG22 H    2.268  -6.254   3.165 1.00 . A A . 127 ILE HG22 1 1 
       16 34698 1 1 127 ILE HG23 H    0.759  -5.541   3.696 1.00 . A A . 127 ILE HG23 1 1 
       16 34699 1 1 127 ILE N    N    1.544  -1.714   2.356 1.00 . A A . 127 ILE N    1 1 
       16 34700 1 1 127 ILE O    O    0.208  -2.969   4.738 1.00 . A A . 127 ILE O    1 1 
       16 34701 1 1 128 HIS C    C   -2.841  -4.590   4.518 1.00 . A A . 128 HIS C    1 1 
       16 34702 1 1 128 HIS CA   C   -2.530  -3.213   3.889 1.00 . A A . 128 HIS CA   1 1 
       16 34703 1 1 128 HIS CB   C   -3.627  -2.643   2.974 1.00 . A A . 128 HIS CB   1 1 
       16 34704 1 1 128 HIS CD2  C   -3.321  -0.120   3.063 1.00 . A A . 128 HIS CD2  1 1 
       16 34705 1 1 128 HIS CE1  C   -5.240   0.505   3.991 1.00 . A A . 128 HIS CE1  1 1 
       16 34706 1 1 128 HIS CG   C   -4.020  -1.247   3.361 1.00 . A A . 128 HIS CG   1 1 
       16 34707 1 1 128 HIS H    H   -1.422  -3.399   2.104 1.00 . A A . 128 HIS H    1 1 
       16 34708 1 1 128 HIS HA   H   -2.385  -2.510   4.704 1.00 . A A . 128 HIS HA   1 1 
       16 34709 1 1 128 HIS HB2  H   -3.273  -2.597   1.944 1.00 . A A . 128 HIS HB2  1 1 
       16 34710 1 1 128 HIS HB3  H   -4.498  -3.278   2.930 1.00 . A A . 128 HIS HB3  1 1 
       16 34711 1 1 128 HIS HD1  H   -5.956  -1.453   4.230 1.00 . A A . 128 HIS HD1  1 1 
       16 34712 1 1 128 HIS HD2  H   -2.381  -0.080   2.529 1.00 . A A . 128 HIS HD2  1 1 
       16 34713 1 1 128 HIS HE1  H   -6.126   1.087   4.201 1.00 . A A . 128 HIS HE1  1 1 
       16 34714 1 1 128 HIS N    N   -1.309  -3.245   3.099 1.00 . A A . 128 HIS N    1 1 
       16 34715 1 1 128 HIS ND1  N   -5.187  -0.841   3.958 1.00 . A A . 128 HIS ND1  1 1 
       16 34716 1 1 128 HIS NE2  N   -4.108   0.972   3.422 1.00 . A A . 128 HIS NE2  1 1 
       16 34717 1 1 128 HIS O    O   -2.562  -5.627   3.912 1.00 . A A . 128 HIS O    1 1 
       16 34718 1 1 129 VAL C    C   -4.169  -6.992   5.953 1.00 . A A . 129 VAL C    1 1 
       16 34719 1 1 129 VAL CA   C   -3.406  -5.829   6.603 1.00 . A A . 129 VAL CA   1 1 
       16 34720 1 1 129 VAL CB   C   -3.979  -5.532   8.013 1.00 . A A . 129 VAL CB   1 1 
       16 34721 1 1 129 VAL CG1  C   -4.297  -6.787   8.847 1.00 . A A . 129 VAL CG1  1 1 
       16 34722 1 1 129 VAL CG2  C   -2.973  -4.696   8.820 1.00 . A A . 129 VAL CG2  1 1 
       16 34723 1 1 129 VAL H    H   -3.631  -3.716   6.166 1.00 . A A . 129 VAL H    1 1 
       16 34724 1 1 129 VAL HA   H   -2.373  -6.159   6.731 1.00 . A A . 129 VAL HA   1 1 
       16 34725 1 1 129 VAL HB   H   -4.899  -4.961   7.888 1.00 . A A . 129 VAL HB   1 1 
       16 34726 1 1 129 VAL HG11 H   -3.414  -7.422   8.922 1.00 . A A . 129 VAL HG11 1 1 
       16 34727 1 1 129 VAL HG12 H   -4.614  -6.496   9.849 1.00 . A A . 129 VAL HG12 1 1 
       16 34728 1 1 129 VAL HG13 H   -5.112  -7.351   8.392 1.00 . A A . 129 VAL HG13 1 1 
       16 34729 1 1 129 VAL HG21 H   -2.733  -3.784   8.285 1.00 . A A . 129 VAL HG21 1 1 
       16 34730 1 1 129 VAL HG22 H   -3.396  -4.433   9.789 1.00 . A A . 129 VAL HG22 1 1 
       16 34731 1 1 129 VAL HG23 H   -2.057  -5.263   8.981 1.00 . A A . 129 VAL HG23 1 1 
       16 34732 1 1 129 VAL N    N   -3.368  -4.612   5.751 1.00 . A A . 129 VAL N    1 1 
       16 34733 1 1 129 VAL O    O   -3.714  -8.130   6.040 1.00 . A A . 129 VAL O    1 1 
       16 34734 1 1 130 GLY C    C   -6.066  -7.091   2.945 1.00 . A A . 130 GLY C    1 1 
       16 34735 1 1 130 GLY CA   C   -5.968  -7.639   4.368 1.00 . A A . 130 GLY CA   1 1 
       16 34736 1 1 130 GLY H    H   -5.565  -5.738   5.208 1.00 . A A . 130 GLY H    1 1 
       16 34737 1 1 130 GLY HA2  H   -5.473  -8.609   4.347 1.00 . A A . 130 GLY HA2  1 1 
       16 34738 1 1 130 GLY HA3  H   -6.990  -7.776   4.724 1.00 . A A . 130 GLY HA3  1 1 
       16 34739 1 1 130 GLY N    N   -5.272  -6.703   5.257 1.00 . A A . 130 GLY N    1 1 
       16 34740 1 1 130 GLY O    O   -5.768  -5.920   2.706 1.00 . A A . 130 GLY O    1 1 
       16 34741 1 1 131 GLY C    C   -8.308  -6.709   0.814 1.00 . A A . 131 GLY C    1 1 
       16 34742 1 1 131 GLY CA   C   -7.018  -7.533   0.699 1.00 . A A . 131 GLY CA   1 1 
       16 34743 1 1 131 GLY H    H   -6.585  -8.907   2.255 1.00 . A A . 131 GLY H    1 1 
       16 34744 1 1 131 GLY HA2  H   -6.280  -6.907   0.197 1.00 . A A . 131 GLY HA2  1 1 
       16 34745 1 1 131 GLY HA3  H   -7.216  -8.411   0.089 1.00 . A A . 131 GLY HA3  1 1 
       16 34746 1 1 131 GLY N    N   -6.492  -7.939   2.005 1.00 . A A . 131 GLY N    1 1 
       16 34747 1 1 131 GLY O    O   -8.908  -6.591   1.877 1.00 . A A . 131 GLY O    1 1 
       16 34748 1 1 132 ASP C    C  -10.303  -4.343  -1.195 1.00 . A A . 132 ASP C    1 1 
       16 34749 1 1 132 ASP CA   C   -9.116  -4.674  -0.255 1.00 . A A . 132 ASP CA   1 1 
       16 34750 1 1 132 ASP CB   C   -7.832  -3.904  -0.607 1.00 . A A . 132 ASP CB   1 1 
       16 34751 1 1 132 ASP CG   C   -7.949  -2.390  -0.553 1.00 . A A . 132 ASP CG   1 1 
       16 34752 1 1 132 ASP H    H   -8.186  -6.331  -1.136 1.00 . A A . 132 ASP H    1 1 
       16 34753 1 1 132 ASP HA   H   -9.416  -4.401   0.759 1.00 . A A . 132 ASP HA   1 1 
       16 34754 1 1 132 ASP HB2  H   -7.042  -4.198   0.087 1.00 . A A . 132 ASP HB2  1 1 
       16 34755 1 1 132 ASP HB3  H   -7.509  -4.203  -1.607 1.00 . A A . 132 ASP HB3  1 1 
       16 34756 1 1 132 ASP N    N   -8.685  -6.081  -0.299 1.00 . A A . 132 ASP N    1 1 
       16 34757 1 1 132 ASP O    O  -10.710  -3.191  -1.328 1.00 . A A . 132 ASP O    1 1 
       16 34758 1 1 132 ASP OD1  O   -7.917  -1.807   0.553 1.00 . A A . 132 ASP OD1  1 1 
       16 34759 1 1 132 ASP OD2  O   -7.895  -1.786  -1.645 1.00 . A A . 132 ASP OD2  1 1 
       16 34760 1 1 133 ASN C    C  -13.298  -4.868  -2.490 1.00 . A A . 133 ASN C    1 1 
       16 34761 1 1 133 ASN CA   C  -11.868  -5.289  -2.930 1.00 . A A . 133 ASN CA   1 1 
       16 34762 1 1 133 ASN CB   C  -11.852  -6.655  -3.656 1.00 . A A . 133 ASN CB   1 1 
       16 34763 1 1 133 ASN CG   C  -12.529  -6.624  -5.025 1.00 . A A . 133 ASN CG   1 1 
       16 34764 1 1 133 ASN H    H  -10.536  -6.285  -1.593 1.00 . A A . 133 ASN H    1 1 
       16 34765 1 1 133 ASN HA   H  -11.512  -4.526  -3.625 1.00 . A A . 133 ASN HA   1 1 
       16 34766 1 1 133 ASN HB2  H  -10.819  -6.969  -3.816 1.00 . A A . 133 ASN HB2  1 1 
       16 34767 1 1 133 ASN HB3  H  -12.339  -7.400  -3.025 1.00 . A A . 133 ASN HB3  1 1 
       16 34768 1 1 133 ASN HD21 H  -13.283  -8.522  -4.868 1.00 . A A . 133 ASN HD21 1 1 
       16 34769 1 1 133 ASN HD22 H  -13.631  -7.641  -6.340 1.00 . A A . 133 ASN HD22 1 1 
       16 34770 1 1 133 ASN N    N  -10.882  -5.368  -1.834 1.00 . A A . 133 ASN N    1 1 
       16 34771 1 1 133 ASN ND2  N  -13.206  -7.683  -5.431 1.00 . A A . 133 ASN ND2  1 1 
       16 34772 1 1 133 ASN O    O  -14.293  -5.417  -2.966 1.00 . A A . 133 ASN O    1 1 
       16 34773 1 1 133 ASN OD1  O  -12.430  -5.652  -5.755 1.00 . A A . 133 ASN OD1  1 1 
       16 34774 1 1 134 MET C    C  -14.969  -2.253  -0.486 1.00 . A A . 134 MET C    1 1 
       16 34775 1 1 134 MET CA   C  -14.658  -3.739  -0.733 1.00 . A A . 134 MET CA   1 1 
       16 34776 1 1 134 MET CB   C  -14.578  -4.540   0.580 1.00 . A A . 134 MET CB   1 1 
       16 34777 1 1 134 MET CE   C  -13.127  -6.818   2.568 1.00 . A A . 134 MET CE   1 1 
       16 34778 1 1 134 MET CG   C  -14.569  -6.052   0.329 1.00 . A A . 134 MET CG   1 1 
       16 34779 1 1 134 MET H    H  -12.569  -3.516  -1.197 1.00 . A A . 134 MET H    1 1 
       16 34780 1 1 134 MET HA   H  -15.511  -4.124  -1.294 1.00 . A A . 134 MET HA   1 1 
       16 34781 1 1 134 MET HB2  H  -13.678  -4.259   1.126 1.00 . A A . 134 MET HB2  1 1 
       16 34782 1 1 134 MET HB3  H  -15.449  -4.307   1.196 1.00 . A A . 134 MET HB3  1 1 
       16 34783 1 1 134 MET HE1  H  -12.958  -5.764   2.793 1.00 . A A . 134 MET HE1  1 1 
       16 34784 1 1 134 MET HE2  H  -13.067  -7.388   3.496 1.00 . A A . 134 MET HE2  1 1 
       16 34785 1 1 134 MET HE3  H  -12.348  -7.171   1.891 1.00 . A A . 134 MET HE3  1 1 
       16 34786 1 1 134 MET HG2  H  -15.386  -6.289  -0.353 1.00 . A A . 134 MET HG2  1 1 
       16 34787 1 1 134 MET HG3  H  -13.637  -6.337  -0.160 1.00 . A A . 134 MET HG3  1 1 
       16 34788 1 1 134 MET N    N  -13.427  -3.957  -1.516 1.00 . A A . 134 MET N    1 1 
       16 34789 1 1 134 MET O    O  -14.994  -1.779   0.646 1.00 . A A . 134 MET O    1 1 
       16 34790 1 1 134 MET SD   S  -14.761  -7.059   1.819 1.00 . A A . 134 MET SD   1 1 
       16 34791 1 1 135 SER C    C  -16.993   0.148  -0.796 1.00 . A A . 135 SER C    1 1 
       16 34792 1 1 135 SER CA   C  -15.626  -0.084  -1.470 1.00 . A A . 135 SER CA   1 1 
       16 34793 1 1 135 SER CB   C  -15.683   0.500  -2.889 1.00 . A A . 135 SER CB   1 1 
       16 34794 1 1 135 SER H    H  -15.035  -1.866  -2.472 1.00 . A A . 135 SER H    1 1 
       16 34795 1 1 135 SER HA   H  -14.889   0.481  -0.901 1.00 . A A . 135 SER HA   1 1 
       16 34796 1 1 135 SER HB2  H  -16.506   0.042  -3.438 1.00 . A A . 135 SER HB2  1 1 
       16 34797 1 1 135 SER HB3  H  -15.868   1.571  -2.826 1.00 . A A . 135 SER HB3  1 1 
       16 34798 1 1 135 SER HG   H  -14.380   0.895  -4.309 1.00 . A A . 135 SER HG   1 1 
       16 34799 1 1 135 SER N    N  -15.221  -1.499  -1.551 1.00 . A A . 135 SER N    1 1 
       16 34800 1 1 135 SER O    O  -17.186   1.161  -0.131 1.00 . A A . 135 SER O    1 1 
       16 34801 1 1 135 SER OG   O  -14.472   0.252  -3.580 1.00 . A A . 135 SER OG   1 1 
       16 34802 1 1 136 ASP C    C  -19.796  -0.726   0.752 1.00 . A A . 136 ASP C    1 1 
       16 34803 1 1 136 ASP CA   C  -19.377  -0.528  -0.723 1.00 . A A . 136 ASP CA   1 1 
       16 34804 1 1 136 ASP CB   C  -20.191  -1.382  -1.718 1.00 . A A . 136 ASP CB   1 1 
       16 34805 1 1 136 ASP CG   C  -21.691  -1.075  -1.699 1.00 . A A . 136 ASP CG   1 1 
       16 34806 1 1 136 ASP H    H  -17.711  -1.603  -1.481 1.00 . A A . 136 ASP H    1 1 
       16 34807 1 1 136 ASP HA   H  -19.582   0.518  -0.963 1.00 . A A . 136 ASP HA   1 1 
       16 34808 1 1 136 ASP HB2  H  -19.821  -1.193  -2.728 1.00 . A A . 136 ASP HB2  1 1 
       16 34809 1 1 136 ASP HB3  H  -20.030  -2.439  -1.496 1.00 . A A . 136 ASP HB3  1 1 
       16 34810 1 1 136 ASP N    N  -17.950  -0.767  -0.975 1.00 . A A . 136 ASP N    1 1 
       16 34811 1 1 136 ASP O    O  -20.553  -1.641   1.086 1.00 . A A . 136 ASP O    1 1 
       16 34812 1 1 136 ASP OD1  O  -22.072   0.079  -1.392 1.00 . A A . 136 ASP OD1  1 1 
       16 34813 1 1 136 ASP OD2  O  -22.496  -1.996  -1.962 1.00 . A A . 136 ASP OD2  1 1 
       16 34814 1 1 137 GLN C    C  -19.400   1.630   3.635 1.00 . A A . 137 GLN C    1 1 
       16 34815 1 1 137 GLN CA   C  -19.694   0.227   3.061 1.00 . A A . 137 GLN CA   1 1 
       16 34816 1 1 137 GLN CB   C  -18.934  -0.837   3.886 1.00 . A A . 137 GLN CB   1 1 
       16 34817 1 1 137 GLN CD   C  -18.948  -3.374   3.729 1.00 . A A . 137 GLN CD   1 1 
       16 34818 1 1 137 GLN CG   C  -19.725  -2.131   4.151 1.00 . A A . 137 GLN CG   1 1 
       16 34819 1 1 137 GLN H    H  -18.648   0.839   1.299 1.00 . A A . 137 GLN H    1 1 
       16 34820 1 1 137 GLN HA   H  -20.770   0.059   3.139 1.00 . A A . 137 GLN HA   1 1 
       16 34821 1 1 137 GLN HB2  H  -17.984  -1.065   3.397 1.00 . A A . 137 GLN HB2  1 1 
       16 34822 1 1 137 GLN HB3  H  -18.683  -0.420   4.862 1.00 . A A . 137 GLN HB3  1 1 
       16 34823 1 1 137 GLN HE21 H  -19.587  -3.226   1.822 1.00 . A A . 137 GLN HE21 1 1 
       16 34824 1 1 137 GLN HE22 H  -18.523  -4.591   2.220 1.00 . A A . 137 GLN HE22 1 1 
       16 34825 1 1 137 GLN HG2  H  -19.942  -2.204   5.216 1.00 . A A . 137 GLN HG2  1 1 
       16 34826 1 1 137 GLN HG3  H  -20.680  -2.118   3.627 1.00 . A A . 137 GLN HG3  1 1 
       16 34827 1 1 137 GLN N    N  -19.314   0.148   1.641 1.00 . A A . 137 GLN N    1 1 
       16 34828 1 1 137 GLN NE2  N  -19.012  -3.753   2.472 1.00 . A A . 137 GLN NE2  1 1 
       16 34829 1 1 137 GLN O    O  -18.480   2.292   3.151 1.00 . A A . 137 GLN O    1 1 
       16 34830 1 1 137 GLN OE1  O  -18.253  -4.004   4.515 1.00 . A A . 137 GLN OE1  1 1 
       16 34831 1 1 138 PRO C    C  -18.501   3.318   6.142 1.00 . A A . 138 PRO C    1 1 
       16 34832 1 1 138 PRO CA   C  -19.840   3.334   5.387 1.00 . A A . 138 PRO CA   1 1 
       16 34833 1 1 138 PRO CB   C  -21.024   3.539   6.337 1.00 . A A . 138 PRO CB   1 1 
       16 34834 1 1 138 PRO CD   C  -21.213   1.368   5.349 1.00 . A A . 138 PRO CD   1 1 
       16 34835 1 1 138 PRO CG   C  -21.483   2.117   6.653 1.00 . A A . 138 PRO CG   1 1 
       16 34836 1 1 138 PRO HA   H  -19.816   4.150   4.663 1.00 . A A . 138 PRO HA   1 1 
       16 34837 1 1 138 PRO HB2  H  -20.738   4.080   7.240 1.00 . A A . 138 PRO HB2  1 1 
       16 34838 1 1 138 PRO HB3  H  -21.822   4.070   5.814 1.00 . A A . 138 PRO HB3  1 1 
       16 34839 1 1 138 PRO HD2  H  -20.968   0.328   5.563 1.00 . A A . 138 PRO HD2  1 1 
       16 34840 1 1 138 PRO HD3  H  -22.096   1.422   4.713 1.00 . A A . 138 PRO HD3  1 1 
       16 34841 1 1 138 PRO HG2  H  -20.869   1.700   7.452 1.00 . A A . 138 PRO HG2  1 1 
       16 34842 1 1 138 PRO HG3  H  -22.539   2.085   6.920 1.00 . A A . 138 PRO HG3  1 1 
       16 34843 1 1 138 PRO N    N  -20.110   2.067   4.700 1.00 . A A . 138 PRO N    1 1 
       16 34844 1 1 138 PRO O    O  -17.897   4.370   6.343 1.00 . A A . 138 PRO O    1 1 
       16 34845 1 1 139 LYS C    C  -16.010   1.181   5.451 1.00 . A A . 139 LYS C    1 1 
       16 34846 1 1 139 LYS CA   C  -16.568   1.885   6.712 1.00 . A A . 139 LYS CA   1 1 
       16 34847 1 1 139 LYS CB   C  -16.364   1.056   7.997 1.00 . A A . 139 LYS CB   1 1 
       16 34848 1 1 139 LYS CD   C  -16.609   1.001  10.551 1.00 . A A . 139 LYS CD   1 1 
       16 34849 1 1 139 LYS CE   C  -15.149   0.703  10.927 1.00 . A A . 139 LYS CE   1 1 
       16 34850 1 1 139 LYS CG   C  -16.744   1.838   9.269 1.00 . A A . 139 LYS CG   1 1 
       16 34851 1 1 139 LYS H    H  -18.580   1.318   6.367 1.00 . A A . 139 LYS H    1 1 
       16 34852 1 1 139 LYS HA   H  -16.044   2.831   6.846 1.00 . A A . 139 LYS HA   1 1 
       16 34853 1 1 139 LYS HB2  H  -16.967   0.146   7.939 1.00 . A A . 139 LYS HB2  1 1 
       16 34854 1 1 139 LYS HB3  H  -15.314   0.768   8.059 1.00 . A A . 139 LYS HB3  1 1 
       16 34855 1 1 139 LYS HD2  H  -17.073   1.553  11.370 1.00 . A A . 139 LYS HD2  1 1 
       16 34856 1 1 139 LYS HD3  H  -17.158   0.067  10.420 1.00 . A A . 139 LYS HD3  1 1 
       16 34857 1 1 139 LYS HE2  H  -14.637   0.261  10.070 1.00 . A A . 139 LYS HE2  1 1 
       16 34858 1 1 139 LYS HE3  H  -14.646   1.643  11.178 1.00 . A A . 139 LYS HE3  1 1 
       16 34859 1 1 139 LYS HG2  H  -16.118   2.728   9.351 1.00 . A A . 139 LYS HG2  1 1 
       16 34860 1 1 139 LYS HG3  H  -17.783   2.162   9.191 1.00 . A A . 139 LYS HG3  1 1 
       16 34861 1 1 139 LYS HZ1  H  -15.463  -1.131  11.816 1.00 . A A . 139 LYS HZ1  1 1 
       16 34862 1 1 139 LYS HZ2  H  -14.106  -0.384  12.359 1.00 . A A . 139 LYS HZ2  1 1 
       16 34863 1 1 139 LYS HZ3  H  -15.603   0.129  12.866 1.00 . A A . 139 LYS HZ3  1 1 
       16 34864 1 1 139 LYS N    N  -17.996   2.130   6.499 1.00 . A A . 139 LYS N    1 1 
       16 34865 1 1 139 LYS NZ   N  -15.072  -0.229  12.076 1.00 . A A . 139 LYS NZ   1 1 
       16 34866 1 1 139 LYS O    O  -16.066  -0.052   5.386 1.00 . A A . 139 LYS O    1 1 
       16 34867 1 1 140 PRO C    C  -13.743   0.542   3.394 1.00 . A A . 140 PRO C    1 1 
       16 34868 1 1 140 PRO CA   C  -15.036   1.340   3.183 1.00 . A A . 140 PRO CA   1 1 
       16 34869 1 1 140 PRO CB   C  -14.857   2.519   2.220 1.00 . A A . 140 PRO CB   1 1 
       16 34870 1 1 140 PRO CD   C  -15.424   3.375   4.371 1.00 . A A . 140 PRO CD   1 1 
       16 34871 1 1 140 PRO CG   C  -14.553   3.685   3.155 1.00 . A A . 140 PRO CG   1 1 
       16 34872 1 1 140 PRO HA   H  -15.796   0.671   2.775 1.00 . A A . 140 PRO HA   1 1 
       16 34873 1 1 140 PRO HB2  H  -14.056   2.357   1.497 1.00 . A A . 140 PRO HB2  1 1 
       16 34874 1 1 140 PRO HB3  H  -15.800   2.710   1.702 1.00 . A A . 140 PRO HB3  1 1 
       16 34875 1 1 140 PRO HD2  H  -14.968   3.795   5.268 1.00 . A A . 140 PRO HD2  1 1 
       16 34876 1 1 140 PRO HD3  H  -16.419   3.793   4.220 1.00 . A A . 140 PRO HD3  1 1 
       16 34877 1 1 140 PRO HG2  H  -13.501   3.664   3.440 1.00 . A A . 140 PRO HG2  1 1 
       16 34878 1 1 140 PRO HG3  H  -14.813   4.645   2.706 1.00 . A A . 140 PRO HG3  1 1 
       16 34879 1 1 140 PRO N    N  -15.515   1.922   4.435 1.00 . A A . 140 PRO N    1 1 
       16 34880 1 1 140 PRO O    O  -13.149   0.572   4.473 1.00 . A A . 140 PRO O    1 1 
       16 34881 1 1 141 LEU C    C  -12.787  -2.486   3.184 1.00 . A A . 141 LEU C    1 1 
       16 34882 1 1 141 LEU CA   C  -12.304  -1.255   2.386 1.00 . A A . 141 LEU CA   1 1 
       16 34883 1 1 141 LEU CB   C  -10.941  -0.724   2.905 1.00 . A A . 141 LEU CB   1 1 
       16 34884 1 1 141 LEU CD1  C   -9.114   0.994   2.972 1.00 . A A . 141 LEU CD1  1 1 
       16 34885 1 1 141 LEU CD2  C  -10.450   0.749   0.866 1.00 . A A . 141 LEU CD2  1 1 
       16 34886 1 1 141 LEU CG   C  -10.494   0.661   2.393 1.00 . A A . 141 LEU CG   1 1 
       16 34887 1 1 141 LEU H    H  -13.948  -0.218   1.542 1.00 . A A . 141 LEU H    1 1 
       16 34888 1 1 141 LEU HA   H  -12.155  -1.602   1.361 1.00 . A A . 141 LEU HA   1 1 
       16 34889 1 1 141 LEU HB2  H  -10.973  -0.684   3.993 1.00 . A A . 141 LEU HB2  1 1 
       16 34890 1 1 141 LEU HB3  H  -10.177  -1.456   2.634 1.00 . A A . 141 LEU HB3  1 1 
       16 34891 1 1 141 LEU HD11 H   -8.382   0.249   2.656 1.00 . A A . 141 LEU HD11 1 1 
       16 34892 1 1 141 LEU HD12 H   -8.802   1.982   2.638 1.00 . A A . 141 LEU HD12 1 1 
       16 34893 1 1 141 LEU HD13 H   -9.182   0.998   4.057 1.00 . A A . 141 LEU HD13 1 1 
       16 34894 1 1 141 LEU HD21 H  -11.445   0.585   0.456 1.00 . A A . 141 LEU HD21 1 1 
       16 34895 1 1 141 LEU HD22 H  -10.111   1.738   0.563 1.00 . A A . 141 LEU HD22 1 1 
       16 34896 1 1 141 LEU HD23 H   -9.771  -0.004   0.471 1.00 . A A . 141 LEU HD23 1 1 
       16 34897 1 1 141 LEU HG   H  -11.188   1.420   2.752 1.00 . A A . 141 LEU HG   1 1 
       16 34898 1 1 141 LEU N    N  -13.347  -0.211   2.360 1.00 . A A . 141 LEU N    1 1 
       16 34899 1 1 141 LEU O    O  -11.981  -3.267   3.681 1.00 . A A . 141 LEU O    1 1 
       16 34900 1 1 142 GLY C    C  -14.393  -3.134   5.861 1.00 . A A . 142 GLY C    1 1 
       16 34901 1 1 142 GLY CA   C  -14.714  -3.495   4.404 1.00 . A A . 142 GLY CA   1 1 
       16 34902 1 1 142 GLY H    H  -14.710  -1.954   2.925 1.00 . A A . 142 GLY H    1 1 
       16 34903 1 1 142 GLY HA2  H  -15.796  -3.471   4.282 1.00 . A A . 142 GLY HA2  1 1 
       16 34904 1 1 142 GLY HA3  H  -14.352  -4.509   4.235 1.00 . A A . 142 GLY HA3  1 1 
       16 34905 1 1 142 GLY N    N  -14.101  -2.593   3.420 1.00 . A A . 142 GLY N    1 1 
       16 34906 1 1 142 GLY O    O  -14.779  -3.875   6.764 1.00 . A A . 142 GLY O    1 1 
       16 34907 1 1 143 GLY C    C  -11.498  -1.951   7.373 1.00 . A A . 143 GLY C    1 1 
       16 34908 1 1 143 GLY CA   C  -13.012  -1.687   7.364 1.00 . A A . 143 GLY CA   1 1 
       16 34909 1 1 143 GLY H    H  -13.503  -1.415   5.309 1.00 . A A . 143 GLY H    1 1 
       16 34910 1 1 143 GLY HA2  H  -13.144  -0.620   7.543 1.00 . A A . 143 GLY HA2  1 1 
       16 34911 1 1 143 GLY HA3  H  -13.452  -2.258   8.181 1.00 . A A . 143 GLY HA3  1 1 
       16 34912 1 1 143 GLY N    N  -13.671  -2.028   6.097 1.00 . A A . 143 GLY N    1 1 
       16 34913 1 1 143 GLY O    O  -10.846  -1.634   8.364 1.00 . A A . 143 GLY O    1 1 
       16 34914 1 1 144 GLY C    C   -8.512  -1.704   6.009 1.00 . A A . 144 GLY C    1 1 
       16 34915 1 1 144 GLY CA   C   -9.501  -2.867   6.149 1.00 . A A . 144 GLY CA   1 1 
       16 34916 1 1 144 GLY H    H  -11.517  -2.716   5.502 1.00 . A A . 144 GLY H    1 1 
       16 34917 1 1 144 GLY HA2  H   -9.210  -3.435   7.033 1.00 . A A . 144 GLY HA2  1 1 
       16 34918 1 1 144 GLY HA3  H   -9.397  -3.500   5.266 1.00 . A A . 144 GLY HA3  1 1 
       16 34919 1 1 144 GLY N    N  -10.916  -2.476   6.285 1.00 . A A . 144 GLY N    1 1 
       16 34920 1 1 144 GLY O    O   -7.592  -1.760   5.195 1.00 . A A . 144 GLY O    1 1 
       16 34921 1 1 145 GLY C    C   -6.429   0.451   7.255 1.00 . A A . 145 GLY C    1 1 
       16 34922 1 1 145 GLY CA   C   -7.865   0.587   6.741 1.00 . A A . 145 GLY CA   1 1 
       16 34923 1 1 145 GLY H    H   -9.432  -0.686   7.477 1.00 . A A . 145 GLY H    1 1 
       16 34924 1 1 145 GLY HA2  H   -7.803   0.915   5.707 1.00 . A A . 145 GLY HA2  1 1 
       16 34925 1 1 145 GLY HA3  H   -8.357   1.357   7.334 1.00 . A A . 145 GLY HA3  1 1 
       16 34926 1 1 145 GLY N    N   -8.670  -0.643   6.808 1.00 . A A . 145 GLY N    1 1 
       16 34927 1 1 145 GLY O    O   -5.598   1.309   6.945 1.00 . A A . 145 GLY O    1 1 
       16 34928 1 1 146 THR C    C   -3.743  -1.302   7.725 1.00 . A A . 146 THR C    1 1 
       16 34929 1 1 146 THR CA   C   -4.834  -0.829   8.686 1.00 . A A . 146 THR CA   1 1 
       16 34930 1 1 146 THR CB   C   -5.009  -1.811   9.852 1.00 . A A . 146 THR CB   1 1 
       16 34931 1 1 146 THR CG2  C   -5.719  -1.148  11.034 1.00 . A A . 146 THR CG2  1 1 
       16 34932 1 1 146 THR H    H   -6.836  -1.302   8.176 1.00 . A A . 146 THR H    1 1 
       16 34933 1 1 146 THR HA   H   -4.495   0.118   9.108 1.00 . A A . 146 THR HA   1 1 
       16 34934 1 1 146 THR HB   H   -4.033  -2.166  10.187 1.00 . A A . 146 THR HB   1 1 
       16 34935 1 1 146 THR HG1  H   -5.987  -3.452  10.197 1.00 . A A . 146 THR HG1  1 1 
       16 34936 1 1 146 THR HG21 H   -6.716  -0.816  10.745 1.00 . A A . 146 THR HG21 1 1 
       16 34937 1 1 146 THR HG22 H   -5.805  -1.857  11.858 1.00 . A A . 146 THR HG22 1 1 
       16 34938 1 1 146 THR HG23 H   -5.140  -0.290  11.376 1.00 . A A . 146 THR HG23 1 1 
       16 34939 1 1 146 THR N    N   -6.123  -0.604   8.016 1.00 . A A . 146 THR N    1 1 
       16 34940 1 1 146 THR O    O   -3.991  -2.032   6.762 1.00 . A A . 146 THR O    1 1 
       16 34941 1 1 146 THR OG1  O   -5.802  -2.896   9.433 1.00 . A A . 146 THR OG1  1 1 
       16 34942 1 1 147 ARG C    C   -0.479  -2.267   8.169 1.00 . A A . 147 ARG C    1 1 
       16 34943 1 1 147 ARG CA   C   -1.280  -1.280   7.319 1.00 . A A . 147 ARG CA   1 1 
       16 34944 1 1 147 ARG CB   C   -0.403  -0.050   7.017 1.00 . A A . 147 ARG CB   1 1 
       16 34945 1 1 147 ARG CD   C   -2.104   1.678   6.038 1.00 . A A . 147 ARG CD   1 1 
       16 34946 1 1 147 ARG CG   C   -0.877   0.779   5.815 1.00 . A A . 147 ARG CG   1 1 
       16 34947 1 1 147 ARG CZ   C   -2.694   3.762   7.267 1.00 . A A . 147 ARG CZ   1 1 
       16 34948 1 1 147 ARG H    H   -2.391  -0.360   8.878 1.00 . A A . 147 ARG H    1 1 
       16 34949 1 1 147 ARG HA   H   -1.523  -1.768   6.379 1.00 . A A . 147 ARG HA   1 1 
       16 34950 1 1 147 ARG HB2  H   -0.320   0.581   7.902 1.00 . A A . 147 ARG HB2  1 1 
       16 34951 1 1 147 ARG HB3  H    0.599  -0.407   6.772 1.00 . A A . 147 ARG HB3  1 1 
       16 34952 1 1 147 ARG HD2  H   -2.409   2.061   5.064 1.00 . A A . 147 ARG HD2  1 1 
       16 34953 1 1 147 ARG HD3  H   -2.929   1.093   6.440 1.00 . A A . 147 ARG HD3  1 1 
       16 34954 1 1 147 ARG HE   H   -0.838   3.022   7.087 1.00 . A A . 147 ARG HE   1 1 
       16 34955 1 1 147 ARG HG2  H   -0.046   1.412   5.504 1.00 . A A . 147 ARG HG2  1 1 
       16 34956 1 1 147 ARG HG3  H   -1.095   0.095   4.994 1.00 . A A . 147 ARG HG3  1 1 
       16 34957 1 1 147 ARG HH11 H   -4.391   2.748   6.789 1.00 . A A . 147 ARG HH11 1 1 
       16 34958 1 1 147 ARG HH12 H   -4.591   4.397   7.365 1.00 . A A . 147 ARG HH12 1 1 
       16 34959 1 1 147 ARG HH21 H   -1.346   5.065   8.059 1.00 . A A . 147 ARG HH21 1 1 
       16 34960 1 1 147 ARG HH22 H   -3.006   5.596   8.037 1.00 . A A . 147 ARG HH22 1 1 
       16 34961 1 1 147 ARG N    N   -2.509  -0.884   8.017 1.00 . A A . 147 ARG N    1 1 
       16 34962 1 1 147 ARG NE   N   -1.811   2.835   6.905 1.00 . A A . 147 ARG NE   1 1 
       16 34963 1 1 147 ARG NH1  N   -3.986   3.633   7.070 1.00 . A A . 147 ARG NH1  1 1 
       16 34964 1 1 147 ARG NH2  N   -2.310   4.878   7.843 1.00 . A A . 147 ARG NH2  1 1 
       16 34965 1 1 147 ARG O    O   -0.349  -2.063   9.376 1.00 . A A . 147 ARG O    1 1 
       16 34966 1 1 148 TYR C    C    2.540  -3.586   7.831 1.00 . A A . 148 TYR C    1 1 
       16 34967 1 1 148 TYR CA   C    1.133  -4.126   8.158 1.00 . A A . 148 TYR CA   1 1 
       16 34968 1 1 148 TYR CB   C    0.949  -5.616   7.788 1.00 . A A . 148 TYR CB   1 1 
       16 34969 1 1 148 TYR CD1  C    0.876  -6.857  10.005 1.00 . A A . 148 TYR CD1  1 1 
       16 34970 1 1 148 TYR CD2  C    2.847  -7.089   8.592 1.00 . A A . 148 TYR CD2  1 1 
       16 34971 1 1 148 TYR CE1  C    1.463  -7.696  10.976 1.00 . A A . 148 TYR CE1  1 1 
       16 34972 1 1 148 TYR CE2  C    3.438  -7.920   9.562 1.00 . A A . 148 TYR CE2  1 1 
       16 34973 1 1 148 TYR CG   C    1.566  -6.551   8.813 1.00 . A A . 148 TYR CG   1 1 
       16 34974 1 1 148 TYR CZ   C    2.752  -8.232  10.754 1.00 . A A . 148 TYR CZ   1 1 
       16 34975 1 1 148 TYR H    H   -0.051  -3.375   6.537 1.00 . A A . 148 TYR H    1 1 
       16 34976 1 1 148 TYR HA   H    1.028  -4.059   9.244 1.00 . A A . 148 TYR HA   1 1 
       16 34977 1 1 148 TYR HB2  H   -0.116  -5.840   7.739 1.00 . A A . 148 TYR HB2  1 1 
       16 34978 1 1 148 TYR HB3  H    1.369  -5.852   6.804 1.00 . A A . 148 TYR HB3  1 1 
       16 34979 1 1 148 TYR HD1  H   -0.105  -6.439  10.182 1.00 . A A . 148 TYR HD1  1 1 
       16 34980 1 1 148 TYR HD2  H    3.391  -6.849   7.690 1.00 . A A . 148 TYR HD2  1 1 
       16 34981 1 1 148 TYR HE1  H    0.933  -7.927  11.889 1.00 . A A . 148 TYR HE1  1 1 
       16 34982 1 1 148 TYR HE2  H    4.430  -8.315   9.409 1.00 . A A . 148 TYR HE2  1 1 
       16 34983 1 1 148 TYR HH   H    2.841  -9.212  12.469 1.00 . A A . 148 TYR HH   1 1 
       16 34984 1 1 148 TYR N    N    0.088  -3.299   7.540 1.00 . A A . 148 TYR N    1 1 
       16 34985 1 1 148 TYR O    O    3.437  -3.694   8.666 1.00 . A A . 148 TYR O    1 1 
       16 34986 1 1 148 TYR OH   O    3.343  -9.057  11.662 1.00 . A A . 148 TYR OH   1 1 
       16 34987 1 1 149 ALA C    C    3.824  -1.041   5.407 1.00 . A A . 149 ALA C    1 1 
       16 34988 1 1 149 ALA CA   C    3.999  -2.285   6.300 1.00 . A A . 149 ALA CA   1 1 
       16 34989 1 1 149 ALA CB   C    4.909  -3.337   5.642 1.00 . A A . 149 ALA CB   1 1 
       16 34990 1 1 149 ALA H    H    1.947  -2.811   6.040 1.00 . A A . 149 ALA H    1 1 
       16 34991 1 1 149 ALA HA   H    4.490  -1.934   7.206 1.00 . A A . 149 ALA HA   1 1 
       16 34992 1 1 149 ALA HB1  H    4.511  -3.633   4.678 1.00 . A A . 149 ALA HB1  1 1 
       16 34993 1 1 149 ALA HB2  H    5.902  -2.917   5.481 1.00 . A A . 149 ALA HB2  1 1 
       16 34994 1 1 149 ALA HB3  H    4.997  -4.213   6.282 1.00 . A A . 149 ALA HB3  1 1 
       16 34995 1 1 149 ALA N    N    2.729  -2.921   6.679 1.00 . A A . 149 ALA N    1 1 
       16 34996 1 1 149 ALA O    O    2.784  -0.880   4.763 1.00 . A A . 149 ALA O    1 1 
       16 34997 1 1 150 CYS C    C    6.362   1.227   4.035 1.00 . A A . 150 CYS C    1 1 
       16 34998 1 1 150 CYS CA   C    4.943   1.054   4.614 1.00 . A A . 150 CYS CA   1 1 
       16 34999 1 1 150 CYS CB   C    4.561   2.213   5.542 1.00 . A A . 150 CYS CB   1 1 
       16 35000 1 1 150 CYS H    H    5.679  -0.428   5.917 1.00 . A A . 150 CYS H    1 1 
       16 35001 1 1 150 CYS HA   H    4.233   1.025   3.788 1.00 . A A . 150 CYS HA   1 1 
       16 35002 1 1 150 CYS HB2  H    3.626   1.954   6.039 1.00 . A A . 150 CYS HB2  1 1 
       16 35003 1 1 150 CYS HB3  H    5.332   2.308   6.306 1.00 . A A . 150 CYS HB3  1 1 
       16 35004 1 1 150 CYS N    N    4.853  -0.194   5.375 1.00 . A A . 150 CYS N    1 1 
       16 35005 1 1 150 CYS O    O    7.349   0.761   4.616 1.00 . A A . 150 CYS O    1 1 
       16 35006 1 1 150 CYS SG   S    4.334   3.836   4.769 1.00 . A A . 150 CYS SG   1 1 
       16 35007 1 1 151 GLY C    C    7.671   3.409   1.389 1.00 . A A . 151 GLY C    1 1 
       16 35008 1 1 151 GLY CA   C    7.662   2.045   2.072 1.00 . A A . 151 GLY CA   1 1 
       16 35009 1 1 151 GLY H    H    5.569   2.166   2.458 1.00 . A A . 151 GLY H    1 1 
       16 35010 1 1 151 GLY HA2  H    8.545   1.927   2.702 1.00 . A A . 151 GLY HA2  1 1 
       16 35011 1 1 151 GLY HA3  H    7.700   1.288   1.291 1.00 . A A . 151 GLY HA3  1 1 
       16 35012 1 1 151 GLY N    N    6.444   1.842   2.854 1.00 . A A . 151 GLY N    1 1 
       16 35013 1 1 151 GLY O    O    7.064   3.586   0.334 1.00 . A A . 151 GLY O    1 1 
       16 35014 1 1 152 VAL C    C    9.585   5.693   0.241 1.00 . A A . 152 VAL C    1 1 
       16 35015 1 1 152 VAL CA   C    8.619   5.712   1.438 1.00 . A A . 152 VAL CA   1 1 
       16 35016 1 1 152 VAL CB   C    9.079   6.693   2.546 1.00 . A A . 152 VAL CB   1 1 
       16 35017 1 1 152 VAL CG1  C   10.415   6.308   3.212 1.00 . A A . 152 VAL CG1  1 1 
       16 35018 1 1 152 VAL CG2  C    9.160   8.138   2.031 1.00 . A A . 152 VAL CG2  1 1 
       16 35019 1 1 152 VAL H    H    8.786   4.118   2.878 1.00 . A A . 152 VAL H    1 1 
       16 35020 1 1 152 VAL HA   H    7.653   6.074   1.082 1.00 . A A . 152 VAL HA   1 1 
       16 35021 1 1 152 VAL HB   H    8.318   6.675   3.327 1.00 . A A . 152 VAL HB   1 1 
       16 35022 1 1 152 VAL HG11 H   11.235   6.376   2.496 1.00 . A A . 152 VAL HG11 1 1 
       16 35023 1 1 152 VAL HG12 H   10.620   6.987   4.041 1.00 . A A . 152 VAL HG12 1 1 
       16 35024 1 1 152 VAL HG13 H   10.364   5.292   3.605 1.00 . A A . 152 VAL HG13 1 1 
       16 35025 1 1 152 VAL HG21 H    8.234   8.399   1.522 1.00 . A A . 152 VAL HG21 1 1 
       16 35026 1 1 152 VAL HG22 H    9.308   8.820   2.869 1.00 . A A . 152 VAL HG22 1 1 
       16 35027 1 1 152 VAL HG23 H    9.994   8.249   1.339 1.00 . A A . 152 VAL HG23 1 1 
       16 35028 1 1 152 VAL N    N    8.394   4.358   1.980 1.00 . A A . 152 VAL N    1 1 
       16 35029 1 1 152 VAL O    O   10.619   5.025   0.271 1.00 . A A . 152 VAL O    1 1 
       16 35030 1 1 153 ILE C    C   11.022   7.735  -1.967 1.00 . A A . 153 ILE C    1 1 
       16 35031 1 1 153 ILE CA   C   10.031   6.559  -2.062 1.00 . A A . 153 ILE CA   1 1 
       16 35032 1 1 153 ILE CB   C    9.058   6.686  -3.262 1.00 . A A . 153 ILE CB   1 1 
       16 35033 1 1 153 ILE CD1  C    6.919   5.631  -4.195 1.00 . A A . 153 ILE CD1  1 1 
       16 35034 1 1 153 ILE CG1  C    8.207   5.398  -3.401 1.00 . A A . 153 ILE CG1  1 1 
       16 35035 1 1 153 ILE CG2  C    9.789   6.968  -4.591 1.00 . A A . 153 ILE CG2  1 1 
       16 35036 1 1 153 ILE H    H    8.379   6.964  -0.763 1.00 . A A . 153 ILE H    1 1 
       16 35037 1 1 153 ILE HA   H   10.625   5.653  -2.197 1.00 . A A . 153 ILE HA   1 1 
       16 35038 1 1 153 ILE HB   H    8.393   7.528  -3.065 1.00 . A A . 153 ILE HB   1 1 
       16 35039 1 1 153 ILE HD11 H    7.160   5.905  -5.217 1.00 . A A . 153 ILE HD11 1 1 
       16 35040 1 1 153 ILE HD12 H    6.321   4.724  -4.219 1.00 . A A . 153 ILE HD12 1 1 
       16 35041 1 1 153 ILE HD13 H    6.333   6.421  -3.727 1.00 . A A . 153 ILE HD13 1 1 
       16 35042 1 1 153 ILE HG12 H    8.795   4.620  -3.890 1.00 . A A . 153 ILE HG12 1 1 
       16 35043 1 1 153 ILE HG13 H    7.915   5.017  -2.423 1.00 . A A . 153 ILE HG13 1 1 
       16 35044 1 1 153 ILE HG21 H   10.542   6.200  -4.778 1.00 . A A . 153 ILE HG21 1 1 
       16 35045 1 1 153 ILE HG22 H    9.088   6.980  -5.423 1.00 . A A . 153 ILE HG22 1 1 
       16 35046 1 1 153 ILE HG23 H   10.267   7.947  -4.560 1.00 . A A . 153 ILE HG23 1 1 
       16 35047 1 1 153 ILE N    N    9.246   6.436  -0.818 1.00 . A A . 153 ILE N    1 1 
       16 35048 1 1 153 ILE O    O   10.769   8.722  -1.274 1.00 . A A . 153 ILE O    1 1 
       16 35049 1 1 154 LYS C    C   13.669   9.117  -4.021 1.00 . A A . 154 LYS C    1 1 
       16 35050 1 1 154 LYS CA   C   13.223   8.666  -2.620 1.00 . A A . 154 LYS CA   1 1 
       16 35051 1 1 154 LYS CB   C   14.407   8.159  -1.768 1.00 . A A . 154 LYS CB   1 1 
       16 35052 1 1 154 LYS CD   C   15.157   7.572   0.620 1.00 . A A . 154 LYS CD   1 1 
       16 35053 1 1 154 LYS CE   C   14.581   7.253   2.006 1.00 . A A . 154 LYS CE   1 1 
       16 35054 1 1 154 LYS CG   C   13.980   7.883  -0.314 1.00 . A A . 154 LYS CG   1 1 
       16 35055 1 1 154 LYS H    H   12.299   6.852  -3.289 1.00 . A A . 154 LYS H    1 1 
       16 35056 1 1 154 LYS HA   H   12.837   9.568  -2.144 1.00 . A A . 154 LYS HA   1 1 
       16 35057 1 1 154 LYS HB2  H   14.817   7.248  -2.209 1.00 . A A . 154 LYS HB2  1 1 
       16 35058 1 1 154 LYS HB3  H   15.187   8.922  -1.766 1.00 . A A . 154 LYS HB3  1 1 
       16 35059 1 1 154 LYS HD2  H   15.715   6.715   0.239 1.00 . A A . 154 LYS HD2  1 1 
       16 35060 1 1 154 LYS HD3  H   15.816   8.441   0.676 1.00 . A A . 154 LYS HD3  1 1 
       16 35061 1 1 154 LYS HE2  H   13.954   8.091   2.324 1.00 . A A . 154 LYS HE2  1 1 
       16 35062 1 1 154 LYS HE3  H   13.944   6.368   1.923 1.00 . A A . 154 LYS HE3  1 1 
       16 35063 1 1 154 LYS HG2  H   13.456   8.756   0.073 1.00 . A A . 154 LYS HG2  1 1 
       16 35064 1 1 154 LYS HG3  H   13.294   7.032  -0.299 1.00 . A A . 154 LYS HG3  1 1 
       16 35065 1 1 154 LYS HZ1  H   16.184   7.856   3.178 1.00 . A A . 154 LYS HZ1  1 1 
       16 35066 1 1 154 LYS HZ2  H   15.210   6.768   3.912 1.00 . A A . 154 LYS HZ2  1 1 
       16 35067 1 1 154 LYS HZ3  H   16.281   6.288   2.740 1.00 . A A . 154 LYS HZ3  1 1 
       16 35068 1 1 154 LYS N    N   12.163   7.640  -2.664 1.00 . A A . 154 LYS N    1 1 
       16 35069 1 1 154 LYS NZ   N   15.632   7.017   3.023 1.00 . A A . 154 LYS NZ   1 1 
       16 35070 1 1 154 LYS O    O   13.583   8.360  -4.995 1.00 . A A . 154 LYS O    1 1 
       16 35071 2 2   1 .   CU   C   -4.174   2.455   2.047 1.00 . B A . 155 CU1 CU   1 1 
       16 35072 3 3   1 ZN  ZN   ZN  -8.189   3.696  -2.791 1.00 . C A . 156 ZN  ZN   1 1 
       17 35073 1 1   1 ALA C    C   13.275   0.030 -14.236 1.00 . A A .   1 ALA C    1 1 
       17 35074 1 1   1 ALA CA   C   13.734   0.802 -15.482 1.00 . A A .   1 ALA CA   1 1 
       17 35075 1 1   1 ALA CB   C   13.661   2.324 -15.271 1.00 . A A .   1 ALA CB   1 1 
       17 35076 1 1   1 ALA H1   H   12.843  -0.605 -16.708 1.00 . A A .   1 ALA H1   1 1 
       17 35077 1 1   1 ALA H2   H   13.448   0.715 -17.519 1.00 . A A .   1 ALA H2   1 1 
       17 35078 1 1   1 ALA H3   H   12.055   0.840 -16.686 1.00 . A A .   1 ALA H3   1 1 
       17 35079 1 1   1 ALA HA   H   14.777   0.532 -15.650 1.00 . A A .   1 ALA HA   1 1 
       17 35080 1 1   1 ALA HB1  H   12.636   2.621 -15.046 1.00 . A A .   1 ALA HB1  1 1 
       17 35081 1 1   1 ALA HB2  H   14.308   2.622 -14.445 1.00 . A A .   1 ALA HB2  1 1 
       17 35082 1 1   1 ALA HB3  H   13.993   2.845 -16.168 1.00 . A A .   1 ALA HB3  1 1 
       17 35083 1 1   1 ALA N    N   12.971   0.399 -16.682 1.00 . A A .   1 ALA N    1 1 
       17 35084 1 1   1 ALA O    O   12.375  -0.799 -14.313 1.00 . A A .   1 ALA O    1 1 
       17 35085 1 1   2 SER C    C   13.939   0.391 -10.630 1.00 . A A .   2 SER C    1 1 
       17 35086 1 1   2 SER CA   C   13.695  -0.495 -11.843 1.00 . A A .   2 SER CA   1 1 
       17 35087 1 1   2 SER CB   C   14.683  -1.675 -11.796 1.00 . A A .   2 SER CB   1 1 
       17 35088 1 1   2 SER H    H   14.544   1.039 -13.001 1.00 . A A .   2 SER H    1 1 
       17 35089 1 1   2 SER HA   H   12.686  -0.878 -11.730 1.00 . A A .   2 SER HA   1 1 
       17 35090 1 1   2 SER HB2  H   15.664  -1.291 -11.514 1.00 . A A .   2 SER HB2  1 1 
       17 35091 1 1   2 SER HB3  H   14.365  -2.383 -11.026 1.00 . A A .   2 SER HB3  1 1 
       17 35092 1 1   2 SER HG   H   13.996  -2.817 -13.273 1.00 . A A .   2 SER HG   1 1 
       17 35093 1 1   2 SER N    N   13.865   0.296 -13.073 1.00 . A A .   2 SER N    1 1 
       17 35094 1 1   2 SER O    O   14.704   1.352 -10.716 1.00 . A A .   2 SER O    1 1 
       17 35095 1 1   2 SER OG   O   14.830  -2.341 -13.040 1.00 . A A .   2 SER OG   1 1 
       17 35096 1 1   3 GLU C    C   13.208  -0.287  -7.084 1.00 . A A .   3 GLU C    1 1 
       17 35097 1 1   3 GLU CA   C   13.544   0.684  -8.217 1.00 . A A .   3 GLU CA   1 1 
       17 35098 1 1   3 GLU CB   C   12.751   1.996  -8.116 1.00 . A A .   3 GLU CB   1 1 
       17 35099 1 1   3 GLU CD   C   14.284   3.162  -6.421 1.00 . A A .   3 GLU CD   1 1 
       17 35100 1 1   3 GLU CG   C   12.857   2.723  -6.771 1.00 . A A .   3 GLU CG   1 1 
       17 35101 1 1   3 GLU H    H   12.651  -0.736  -9.532 1.00 . A A .   3 GLU H    1 1 
       17 35102 1 1   3 GLU HA   H   14.605   0.930  -8.151 1.00 . A A .   3 GLU HA   1 1 
       17 35103 1 1   3 GLU HB2  H   13.100   2.678  -8.896 1.00 . A A .   3 GLU HB2  1 1 
       17 35104 1 1   3 GLU HB3  H   11.698   1.767  -8.286 1.00 . A A .   3 GLU HB3  1 1 
       17 35105 1 1   3 GLU HG2  H   12.225   3.612  -6.835 1.00 . A A .   3 GLU HG2  1 1 
       17 35106 1 1   3 GLU HG3  H   12.465   2.076  -5.983 1.00 . A A .   3 GLU HG3  1 1 
       17 35107 1 1   3 GLU N    N   13.314   0.046  -9.507 1.00 . A A .   3 GLU N    1 1 
       17 35108 1 1   3 GLU O    O   12.170  -0.947  -7.051 1.00 . A A .   3 GLU O    1 1 
       17 35109 1 1   3 GLU OE1  O   15.119   2.287  -6.109 1.00 . A A .   3 GLU OE1  1 1 
       17 35110 1 1   3 GLU OE2  O   14.531   4.390  -6.420 1.00 . A A .   3 GLU OE2  1 1 
       17 35111 1 1   4 LYS C    C   13.297  -0.422  -3.790 1.00 . A A .   4 LYS C    1 1 
       17 35112 1 1   4 LYS CA   C   13.969  -1.205  -4.933 1.00 . A A .   4 LYS CA   1 1 
       17 35113 1 1   4 LYS CB   C   15.346  -1.801  -4.571 1.00 . A A .   4 LYS CB   1 1 
       17 35114 1 1   4 LYS CD   C   17.768  -1.225  -3.921 1.00 . A A .   4 LYS CD   1 1 
       17 35115 1 1   4 LYS CE   C   18.379  -0.883  -5.285 1.00 . A A .   4 LYS CE   1 1 
       17 35116 1 1   4 LYS CG   C   16.297  -0.798  -3.886 1.00 . A A .   4 LYS CG   1 1 
       17 35117 1 1   4 LYS H    H   14.861   0.316  -6.179 1.00 . A A .   4 LYS H    1 1 
       17 35118 1 1   4 LYS HA   H   13.300  -2.029  -5.188 1.00 . A A .   4 LYS HA   1 1 
       17 35119 1 1   4 LYS HB2  H   15.199  -2.650  -3.900 1.00 . A A .   4 LYS HB2  1 1 
       17 35120 1 1   4 LYS HB3  H   15.802  -2.180  -5.489 1.00 . A A .   4 LYS HB3  1 1 
       17 35121 1 1   4 LYS HD2  H   18.301  -0.672  -3.145 1.00 . A A .   4 LYS HD2  1 1 
       17 35122 1 1   4 LYS HD3  H   17.852  -2.293  -3.714 1.00 . A A .   4 LYS HD3  1 1 
       17 35123 1 1   4 LYS HE2  H   17.842  -1.424  -6.068 1.00 . A A .   4 LYS HE2  1 1 
       17 35124 1 1   4 LYS HE3  H   18.247   0.190  -5.468 1.00 . A A .   4 LYS HE3  1 1 
       17 35125 1 1   4 LYS HG2  H   16.211   0.184  -4.357 1.00 . A A .   4 LYS HG2  1 1 
       17 35126 1 1   4 LYS HG3  H   15.998  -0.701  -2.842 1.00 . A A .   4 LYS HG3  1 1 
       17 35127 1 1   4 LYS HZ1  H   19.954  -2.231  -5.297 1.00 . A A .   4 LYS HZ1  1 1 
       17 35128 1 1   4 LYS HZ2  H   20.228  -0.896  -6.210 1.00 . A A .   4 LYS HZ2  1 1 
       17 35129 1 1   4 LYS HZ3  H   20.328  -0.788  -4.584 1.00 . A A .   4 LYS HZ3  1 1 
       17 35130 1 1   4 LYS N    N   14.117  -0.376  -6.127 1.00 . A A .   4 LYS N    1 1 
       17 35131 1 1   4 LYS NZ   N   19.818  -1.223  -5.337 1.00 . A A .   4 LYS NZ   1 1 
       17 35132 1 1   4 LYS O    O   13.766   0.635  -3.373 1.00 . A A .   4 LYS O    1 1 
       17 35133 1 1   5 VAL C    C   11.689  -1.006  -0.878 1.00 . A A .   5 VAL C    1 1 
       17 35134 1 1   5 VAL CA   C   11.437  -0.272  -2.190 1.00 . A A .   5 VAL CA   1 1 
       17 35135 1 1   5 VAL CB   C    9.951  -0.179  -2.582 1.00 . A A .   5 VAL CB   1 1 
       17 35136 1 1   5 VAL CG1  C    9.119   0.457  -1.462 1.00 . A A .   5 VAL CG1  1 1 
       17 35137 1 1   5 VAL CG2  C    9.835   0.664  -3.869 1.00 . A A .   5 VAL CG2  1 1 
       17 35138 1 1   5 VAL H    H   11.795  -1.798  -3.629 1.00 . A A .   5 VAL H    1 1 
       17 35139 1 1   5 VAL HA   H   11.791   0.754  -2.072 1.00 . A A .   5 VAL HA   1 1 
       17 35140 1 1   5 VAL HB   H    9.570  -1.180  -2.782 1.00 . A A .   5 VAL HB   1 1 
       17 35141 1 1   5 VAL HG11 H    9.459   1.475  -1.271 1.00 . A A .   5 VAL HG11 1 1 
       17 35142 1 1   5 VAL HG12 H    8.067   0.472  -1.744 1.00 . A A .   5 VAL HG12 1 1 
       17 35143 1 1   5 VAL HG13 H    9.212  -0.127  -0.548 1.00 . A A .   5 VAL HG13 1 1 
       17 35144 1 1   5 VAL HG21 H   10.463   0.265  -4.664 1.00 . A A .   5 VAL HG21 1 1 
       17 35145 1 1   5 VAL HG22 H    8.818   0.636  -4.237 1.00 . A A .   5 VAL HG22 1 1 
       17 35146 1 1   5 VAL HG23 H   10.124   1.698  -3.675 1.00 . A A .   5 VAL HG23 1 1 
       17 35147 1 1   5 VAL N    N   12.198  -0.944  -3.246 1.00 . A A .   5 VAL N    1 1 
       17 35148 1 1   5 VAL O    O   11.142  -2.081  -0.627 1.00 . A A .   5 VAL O    1 1 
       17 35149 1 1   6 GLY C    C   11.742  -0.623   2.226 1.00 . A A .   6 GLY C    1 1 
       17 35150 1 1   6 GLY CA   C   12.908  -0.881   1.282 1.00 . A A .   6 GLY CA   1 1 
       17 35151 1 1   6 GLY H    H   13.003   0.429  -0.389 1.00 . A A .   6 GLY H    1 1 
       17 35152 1 1   6 GLY HA2  H   13.117  -1.950   1.265 1.00 . A A .   6 GLY HA2  1 1 
       17 35153 1 1   6 GLY HA3  H   13.776  -0.336   1.658 1.00 . A A .   6 GLY HA3  1 1 
       17 35154 1 1   6 GLY N    N   12.570  -0.422  -0.063 1.00 . A A .   6 GLY N    1 1 
       17 35155 1 1   6 GLY O    O   11.440   0.523   2.550 1.00 . A A .   6 GLY O    1 1 
       17 35156 1 1   7 MET C    C   10.320  -1.639   4.990 1.00 . A A .   7 MET C    1 1 
       17 35157 1 1   7 MET CA   C    9.905  -1.653   3.511 1.00 . A A .   7 MET CA   1 1 
       17 35158 1 1   7 MET CB   C    9.024  -2.884   3.265 1.00 . A A .   7 MET CB   1 1 
       17 35159 1 1   7 MET CE   C    6.035  -1.941   2.381 1.00 . A A .   7 MET CE   1 1 
       17 35160 1 1   7 MET CG   C    8.539  -3.043   1.816 1.00 . A A .   7 MET CG   1 1 
       17 35161 1 1   7 MET H    H   11.422  -2.606   2.362 1.00 . A A .   7 MET H    1 1 
       17 35162 1 1   7 MET HA   H    9.320  -0.758   3.274 1.00 . A A .   7 MET HA   1 1 
       17 35163 1 1   7 MET HB2  H    9.618  -3.763   3.528 1.00 . A A .   7 MET HB2  1 1 
       17 35164 1 1   7 MET HB3  H    8.159  -2.841   3.929 1.00 . A A .   7 MET HB3  1 1 
       17 35165 1 1   7 MET HE1  H    6.393  -1.579   3.342 1.00 . A A .   7 MET HE1  1 1 
       17 35166 1 1   7 MET HE2  H    5.205  -1.310   2.060 1.00 . A A .   7 MET HE2  1 1 
       17 35167 1 1   7 MET HE3  H    5.706  -2.973   2.476 1.00 . A A .   7 MET HE3  1 1 
       17 35168 1 1   7 MET HG2  H    9.404  -3.018   1.157 1.00 . A A .   7 MET HG2  1 1 
       17 35169 1 1   7 MET HG3  H    8.078  -4.026   1.723 1.00 . A A .   7 MET HG3  1 1 
       17 35170 1 1   7 MET N    N   11.083  -1.701   2.644 1.00 . A A .   7 MET N    1 1 
       17 35171 1 1   7 MET O    O   11.300  -2.279   5.375 1.00 . A A .   7 MET O    1 1 
       17 35172 1 1   7 MET SD   S    7.364  -1.831   1.165 1.00 . A A .   7 MET SD   1 1 
       17 35173 1 1   8 ASN C    C    8.246  -1.477   7.883 1.00 . A A .   8 ASN C    1 1 
       17 35174 1 1   8 ASN CA   C    9.606  -1.064   7.300 1.00 . A A .   8 ASN CA   1 1 
       17 35175 1 1   8 ASN CB   C   10.042   0.305   7.845 1.00 . A A .   8 ASN CB   1 1 
       17 35176 1 1   8 ASN CG   C   11.078   0.154   8.943 1.00 . A A .   8 ASN CG   1 1 
       17 35177 1 1   8 ASN H    H    8.761  -0.458   5.449 1.00 . A A .   8 ASN H    1 1 
       17 35178 1 1   8 ASN HA   H   10.343  -1.814   7.590 1.00 . A A .   8 ASN HA   1 1 
       17 35179 1 1   8 ASN HB2  H   10.492   0.897   7.050 1.00 . A A .   8 ASN HB2  1 1 
       17 35180 1 1   8 ASN HB3  H    9.176   0.848   8.237 1.00 . A A .   8 ASN HB3  1 1 
       17 35181 1 1   8 ASN HD21 H   12.576  -0.075   7.600 1.00 . A A .   8 ASN HD21 1 1 
       17 35182 1 1   8 ASN HD22 H   13.037  -0.150   9.302 1.00 . A A .   8 ASN HD22 1 1 
       17 35183 1 1   8 ASN N    N    9.525  -1.000   5.842 1.00 . A A .   8 ASN N    1 1 
       17 35184 1 1   8 ASN ND2  N   12.329  -0.066   8.579 1.00 . A A .   8 ASN ND2  1 1 
       17 35185 1 1   8 ASN O    O    7.200  -1.121   7.337 1.00 . A A .   8 ASN O    1 1 
       17 35186 1 1   8 ASN OD1  O   10.765   0.208  10.118 1.00 . A A .   8 ASN OD1  1 1 
       17 35187 1 1   9 LEU C    C    6.400  -1.302  10.299 1.00 . A A .   9 LEU C    1 1 
       17 35188 1 1   9 LEU CA   C    7.015  -2.573   9.712 1.00 . A A .   9 LEU CA   1 1 
       17 35189 1 1   9 LEU CB   C    7.332  -3.584  10.833 1.00 . A A .   9 LEU CB   1 1 
       17 35190 1 1   9 LEU CD1  C    8.297  -5.802  11.538 1.00 . A A .   9 LEU CD1  1 1 
       17 35191 1 1   9 LEU CD2  C    6.782  -5.704   9.540 1.00 . A A .   9 LEU CD2  1 1 
       17 35192 1 1   9 LEU CG   C    7.849  -4.950  10.346 1.00 . A A .   9 LEU CG   1 1 
       17 35193 1 1   9 LEU H    H    9.128  -2.459   9.418 1.00 . A A .   9 LEU H    1 1 
       17 35194 1 1   9 LEU HA   H    6.297  -3.003   9.013 1.00 . A A .   9 LEU HA   1 1 
       17 35195 1 1   9 LEU HB2  H    8.081  -3.141  11.492 1.00 . A A .   9 LEU HB2  1 1 
       17 35196 1 1   9 LEU HB3  H    6.429  -3.745  11.426 1.00 . A A .   9 LEU HB3  1 1 
       17 35197 1 1   9 LEU HD11 H    7.472  -5.942  12.237 1.00 . A A .   9 LEU HD11 1 1 
       17 35198 1 1   9 LEU HD12 H    8.638  -6.778  11.191 1.00 . A A .   9 LEU HD12 1 1 
       17 35199 1 1   9 LEU HD13 H    9.125  -5.307  12.044 1.00 . A A .   9 LEU HD13 1 1 
       17 35200 1 1   9 LEU HD21 H    6.558  -5.173   8.615 1.00 . A A .   9 LEU HD21 1 1 
       17 35201 1 1   9 LEU HD22 H    7.147  -6.699   9.284 1.00 . A A .   9 LEU HD22 1 1 
       17 35202 1 1   9 LEU HD23 H    5.873  -5.801  10.132 1.00 . A A .   9 LEU HD23 1 1 
       17 35203 1 1   9 LEU HG   H    8.719  -4.791   9.715 1.00 . A A .   9 LEU HG   1 1 
       17 35204 1 1   9 LEU N    N    8.239  -2.234   8.982 1.00 . A A .   9 LEU N    1 1 
       17 35205 1 1   9 LEU O    O    7.134  -0.456  10.804 1.00 . A A .   9 LEU O    1 1 
       17 35206 1 1  10 VAL C    C    3.128  -0.605  11.651 1.00 . A A .  10 VAL C    1 1 
       17 35207 1 1  10 VAL CA   C    4.340  -0.084  10.911 1.00 . A A .  10 VAL CA   1 1 
       17 35208 1 1  10 VAL CB   C    3.929   1.062   9.948 1.00 . A A .  10 VAL CB   1 1 
       17 35209 1 1  10 VAL CG1  C    5.087   1.558   9.071 1.00 . A A .  10 VAL CG1  1 1 
       17 35210 1 1  10 VAL CG2  C    2.734   0.689   9.055 1.00 . A A .  10 VAL CG2  1 1 
       17 35211 1 1  10 VAL H    H    4.530  -1.942   9.853 1.00 . A A .  10 VAL H    1 1 
       17 35212 1 1  10 VAL HA   H    4.957   0.349  11.699 1.00 . A A .  10 VAL HA   1 1 
       17 35213 1 1  10 VAL HB   H    3.612   1.901  10.569 1.00 . A A .  10 VAL HB   1 1 
       17 35214 1 1  10 VAL HG11 H    5.387   0.785   8.364 1.00 . A A .  10 VAL HG11 1 1 
       17 35215 1 1  10 VAL HG12 H    4.774   2.444   8.517 1.00 . A A .  10 VAL HG12 1 1 
       17 35216 1 1  10 VAL HG13 H    5.936   1.825   9.695 1.00 . A A .  10 VAL HG13 1 1 
       17 35217 1 1  10 VAL HG21 H    1.847   0.533   9.674 1.00 . A A .  10 VAL HG21 1 1 
       17 35218 1 1  10 VAL HG22 H    2.515   1.505   8.364 1.00 . A A .  10 VAL HG22 1 1 
       17 35219 1 1  10 VAL HG23 H    2.949  -0.217   8.489 1.00 . A A .  10 VAL HG23 1 1 
       17 35220 1 1  10 VAL N    N    5.072  -1.186  10.264 1.00 . A A .  10 VAL N    1 1 
       17 35221 1 1  10 VAL O    O    2.539  -1.626  11.291 1.00 . A A .  10 VAL O    1 1 
       17 35222 1 1  11 THR C    C    1.163   1.299  14.066 1.00 . A A .  11 THR C    1 1 
       17 35223 1 1  11 THR CA   C    1.603  -0.062  13.530 1.00 . A A .  11 THR CA   1 1 
       17 35224 1 1  11 THR CB   C    1.935  -1.150  14.575 1.00 . A A .  11 THR CB   1 1 
       17 35225 1 1  11 THR CG2  C    3.091  -0.777  15.508 1.00 . A A .  11 THR CG2  1 1 
       17 35226 1 1  11 THR H    H    3.345   0.961  12.897 1.00 . A A .  11 THR H    1 1 
       17 35227 1 1  11 THR HA   H    0.783  -0.444  12.921 1.00 . A A .  11 THR HA   1 1 
       17 35228 1 1  11 THR HB   H    2.204  -2.066  14.041 1.00 . A A .  11 THR HB   1 1 
       17 35229 1 1  11 THR HG1  H    0.988  -2.229  15.902 1.00 . A A .  11 THR HG1  1 1 
       17 35230 1 1  11 THR HG21 H    2.863   0.139  16.044 1.00 . A A .  11 THR HG21 1 1 
       17 35231 1 1  11 THR HG22 H    3.253  -1.581  16.227 1.00 . A A .  11 THR HG22 1 1 
       17 35232 1 1  11 THR HG23 H    4.009  -0.641  14.935 1.00 . A A .  11 THR HG23 1 1 
       17 35233 1 1  11 THR N    N    2.765   0.154  12.682 1.00 . A A .  11 THR N    1 1 
       17 35234 1 1  11 THR O    O    1.621   2.349  13.623 1.00 . A A .  11 THR O    1 1 
       17 35235 1 1  11 THR OG1  O    0.802  -1.425  15.364 1.00 . A A .  11 THR OG1  1 1 
       17 35236 1 1  12 ALA C    C    0.835   3.283  16.525 1.00 . A A .  12 ALA C    1 1 
       17 35237 1 1  12 ALA CA   C   -0.232   2.447  15.789 1.00 . A A .  12 ALA CA   1 1 
       17 35238 1 1  12 ALA CB   C   -1.301   1.912  16.754 1.00 . A A .  12 ALA CB   1 1 
       17 35239 1 1  12 ALA H    H    0.167   0.359  15.449 1.00 . A A .  12 ALA H    1 1 
       17 35240 1 1  12 ALA HA   H   -0.704   3.112  15.063 1.00 . A A .  12 ALA HA   1 1 
       17 35241 1 1  12 ALA HB1  H   -0.852   1.220  17.469 1.00 . A A .  12 ALA HB1  1 1 
       17 35242 1 1  12 ALA HB2  H   -1.753   2.736  17.308 1.00 . A A .  12 ALA HB2  1 1 
       17 35243 1 1  12 ALA HB3  H   -2.083   1.394  16.198 1.00 . A A .  12 ALA HB3  1 1 
       17 35244 1 1  12 ALA N    N    0.323   1.288  15.085 1.00 . A A .  12 ALA N    1 1 
       17 35245 1 1  12 ALA O    O    0.510   4.243  17.214 1.00 . A A .  12 ALA O    1 1 
       17 35246 1 1  13 GLN C    C    4.174   4.189  16.014 1.00 . A A .  13 GLN C    1 1 
       17 35247 1 1  13 GLN CA   C    3.258   3.529  17.066 1.00 . A A .  13 GLN CA   1 1 
       17 35248 1 1  13 GLN CB   C    4.043   2.465  17.863 1.00 . A A .  13 GLN CB   1 1 
       17 35249 1 1  13 GLN CD   C    2.640   2.202  19.928 1.00 . A A .  13 GLN CD   1 1 
       17 35250 1 1  13 GLN CG   C    3.310   1.476  18.792 1.00 . A A .  13 GLN CG   1 1 
       17 35251 1 1  13 GLN H    H    2.287   2.100  15.839 1.00 . A A .  13 GLN H    1 1 
       17 35252 1 1  13 GLN HA   H    2.945   4.332  17.737 1.00 . A A .  13 GLN HA   1 1 
       17 35253 1 1  13 GLN HB2  H    4.482   1.827  17.131 1.00 . A A .  13 GLN HB2  1 1 
       17 35254 1 1  13 GLN HB3  H    4.840   2.965  18.420 1.00 . A A .  13 GLN HB3  1 1 
       17 35255 1 1  13 GLN HE21 H    1.331   3.098  18.663 1.00 . A A .  13 GLN HE21 1 1 
       17 35256 1 1  13 GLN HE22 H    1.693   3.830  20.188 1.00 . A A .  13 GLN HE22 1 1 
       17 35257 1 1  13 GLN HG2  H    2.557   0.915  18.234 1.00 . A A .  13 GLN HG2  1 1 
       17 35258 1 1  13 GLN HG3  H    4.040   0.774  19.206 1.00 . A A .  13 GLN HG3  1 1 
       17 35259 1 1  13 GLN N    N    2.102   2.880  16.451 1.00 . A A .  13 GLN N    1 1 
       17 35260 1 1  13 GLN NE2  N    1.686   3.031  19.609 1.00 . A A .  13 GLN NE2  1 1 
       17 35261 1 1  13 GLN O    O    5.073   4.935  16.395 1.00 . A A .  13 GLN O    1 1 
       17 35262 1 1  13 GLN OE1  O    3.019   2.135  21.088 1.00 . A A .  13 GLN OE1  1 1 
       17 35263 1 1  14 GLY C    C    5.810   3.405  13.110 1.00 . A A .  14 GLY C    1 1 
       17 35264 1 1  14 GLY CA   C    4.787   4.424  13.607 1.00 . A A .  14 GLY CA   1 1 
       17 35265 1 1  14 GLY H    H    3.174   3.344  14.455 1.00 . A A .  14 GLY H    1 1 
       17 35266 1 1  14 GLY HA2  H    4.150   4.637  12.752 1.00 . A A .  14 GLY HA2  1 1 
       17 35267 1 1  14 GLY HA3  H    5.320   5.327  13.915 1.00 . A A .  14 GLY HA3  1 1 
       17 35268 1 1  14 GLY N    N    3.953   3.937  14.713 1.00 . A A .  14 GLY N    1 1 
       17 35269 1 1  14 GLY O    O    5.655   2.205  13.332 1.00 . A A .  14 GLY O    1 1 
       17 35270 1 1  15 VAL C    C    8.691   2.324  12.855 1.00 . A A .  15 VAL C    1 1 
       17 35271 1 1  15 VAL CA   C    7.935   3.149  11.796 1.00 . A A .  15 VAL CA   1 1 
       17 35272 1 1  15 VAL CB   C    8.884   4.109  11.037 1.00 . A A .  15 VAL CB   1 1 
       17 35273 1 1  15 VAL CG1  C   10.187   3.454  10.548 1.00 . A A .  15 VAL CG1  1 1 
       17 35274 1 1  15 VAL CG2  C    8.178   4.701   9.800 1.00 . A A .  15 VAL CG2  1 1 
       17 35275 1 1  15 VAL H    H    6.783   4.917  12.222 1.00 . A A .  15 VAL H    1 1 
       17 35276 1 1  15 VAL HA   H    7.515   2.454  11.070 1.00 . A A .  15 VAL HA   1 1 
       17 35277 1 1  15 VAL HB   H    9.152   4.929  11.705 1.00 . A A .  15 VAL HB   1 1 
       17 35278 1 1  15 VAL HG11 H    9.949   2.650   9.853 1.00 . A A .  15 VAL HG11 1 1 
       17 35279 1 1  15 VAL HG12 H   10.804   4.192  10.036 1.00 . A A .  15 VAL HG12 1 1 
       17 35280 1 1  15 VAL HG13 H   10.760   3.058  11.387 1.00 . A A .  15 VAL HG13 1 1 
       17 35281 1 1  15 VAL HG21 H    7.254   5.202  10.081 1.00 . A A .  15 VAL HG21 1 1 
       17 35282 1 1  15 VAL HG22 H    8.829   5.429   9.314 1.00 . A A .  15 VAL HG22 1 1 
       17 35283 1 1  15 VAL HG23 H    7.938   3.907   9.091 1.00 . A A .  15 VAL HG23 1 1 
       17 35284 1 1  15 VAL N    N    6.816   3.909  12.392 1.00 . A A .  15 VAL N    1 1 
       17 35285 1 1  15 VAL O    O    9.120   2.855  13.881 1.00 . A A .  15 VAL O    1 1 
       17 35286 1 1  16 GLY C    C   10.731  -0.488  13.317 1.00 . A A .  16 GLY C    1 1 
       17 35287 1 1  16 GLY CA   C    9.302   0.002  13.550 1.00 . A A .  16 GLY CA   1 1 
       17 35288 1 1  16 GLY H    H    8.477   0.682  11.705 1.00 . A A .  16 GLY H    1 1 
       17 35289 1 1  16 GLY HA2  H    9.223   0.374  14.572 1.00 . A A .  16 GLY HA2  1 1 
       17 35290 1 1  16 GLY HA3  H    8.655  -0.867  13.424 1.00 . A A .  16 GLY HA3  1 1 
       17 35291 1 1  16 GLY N    N    8.849   1.020  12.592 1.00 . A A .  16 GLY N    1 1 
       17 35292 1 1  16 GLY O    O   11.664  -0.005  13.958 1.00 . A A .  16 GLY O    1 1 
       17 35293 1 1  17 GLN C    C   11.825  -2.771  10.586 1.00 . A A .  17 GLN C    1 1 
       17 35294 1 1  17 GLN CA   C   12.105  -2.082  11.936 1.00 . A A .  17 GLN CA   1 1 
       17 35295 1 1  17 GLN CB   C   12.704  -3.087  12.943 1.00 . A A .  17 GLN CB   1 1 
       17 35296 1 1  17 GLN CD   C   12.602  -5.593  13.432 1.00 . A A .  17 GLN CD   1 1 
       17 35297 1 1  17 GLN CG   C   11.805  -4.315  13.195 1.00 . A A .  17 GLN CG   1 1 
       17 35298 1 1  17 GLN H    H   10.041  -1.727  11.906 1.00 . A A .  17 GLN H    1 1 
       17 35299 1 1  17 GLN HA   H   12.832  -1.286  11.760 1.00 . A A .  17 GLN HA   1 1 
       17 35300 1 1  17 GLN HB2  H   13.664  -3.422  12.549 1.00 . A A .  17 GLN HB2  1 1 
       17 35301 1 1  17 GLN HB3  H   12.901  -2.585  13.891 1.00 . A A .  17 GLN HB3  1 1 
       17 35302 1 1  17 GLN HE21 H   13.149  -5.799  11.468 1.00 . A A .  17 GLN HE21 1 1 
       17 35303 1 1  17 GLN HE22 H   13.701  -7.024  12.611 1.00 . A A .  17 GLN HE22 1 1 
       17 35304 1 1  17 GLN HG2  H   11.169  -4.119  14.062 1.00 . A A .  17 GLN HG2  1 1 
       17 35305 1 1  17 GLN HG3  H   11.171  -4.504  12.331 1.00 . A A .  17 GLN HG3  1 1 
       17 35306 1 1  17 GLN N    N   10.863  -1.488  12.441 1.00 . A A .  17 GLN N    1 1 
       17 35307 1 1  17 GLN NE2  N   13.194  -6.178  12.410 1.00 . A A .  17 GLN NE2  1 1 
       17 35308 1 1  17 GLN O    O   10.668  -2.960  10.209 1.00 . A A .  17 GLN O    1 1 
       17 35309 1 1  17 GLN OE1  O   12.690  -6.096  14.538 1.00 . A A .  17 GLN OE1  1 1 
       17 35310 1 1  18 SER C    C   12.969  -5.412   8.621 1.00 . A A .  18 SER C    1 1 
       17 35311 1 1  18 SER CA   C   12.703  -3.894   8.572 1.00 . A A .  18 SER CA   1 1 
       17 35312 1 1  18 SER CB   C   13.549  -3.197   7.499 1.00 . A A .  18 SER CB   1 1 
       17 35313 1 1  18 SER H    H   13.797  -3.062  10.222 1.00 . A A .  18 SER H    1 1 
       17 35314 1 1  18 SER HA   H   11.669  -3.796   8.257 1.00 . A A .  18 SER HA   1 1 
       17 35315 1 1  18 SER HB2  H   13.278  -2.141   7.461 1.00 . A A .  18 SER HB2  1 1 
       17 35316 1 1  18 SER HB3  H   14.601  -3.277   7.769 1.00 . A A .  18 SER HB3  1 1 
       17 35317 1 1  18 SER HG   H   12.652  -3.186   5.758 1.00 . A A .  18 SER HG   1 1 
       17 35318 1 1  18 SER N    N   12.857  -3.208   9.864 1.00 . A A .  18 SER N    1 1 
       17 35319 1 1  18 SER O    O   13.593  -5.943   9.542 1.00 . A A .  18 SER O    1 1 
       17 35320 1 1  18 SER OG   O   13.307  -3.759   6.216 1.00 . A A .  18 SER OG   1 1 
       17 35321 1 1  19 ILE C    C   12.354  -8.034   5.985 1.00 . A A .  19 ILE C    1 1 
       17 35322 1 1  19 ILE CA   C   12.313  -7.574   7.459 1.00 . A A .  19 ILE CA   1 1 
       17 35323 1 1  19 ILE CB   C   11.004  -8.079   8.117 1.00 . A A .  19 ILE CB   1 1 
       17 35324 1 1  19 ILE CD1  C    9.495  -6.163   7.085 1.00 . A A .  19 ILE CD1  1 1 
       17 35325 1 1  19 ILE CG1  C    9.688  -7.652   7.412 1.00 . A A .  19 ILE CG1  1 1 
       17 35326 1 1  19 ILE CG2  C   10.943  -7.771   9.623 1.00 . A A .  19 ILE CG2  1 1 
       17 35327 1 1  19 ILE H    H   11.979  -5.553   6.903 1.00 . A A .  19 ILE H    1 1 
       17 35328 1 1  19 ILE HA   H   13.159  -8.051   7.960 1.00 . A A .  19 ILE HA   1 1 
       17 35329 1 1  19 ILE HB   H   11.044  -9.166   8.039 1.00 . A A .  19 ILE HB   1 1 
       17 35330 1 1  19 ILE HD11 H   10.150  -5.864   6.270 1.00 . A A .  19 ILE HD11 1 1 
       17 35331 1 1  19 ILE HD12 H    8.463  -5.992   6.777 1.00 . A A .  19 ILE HD12 1 1 
       17 35332 1 1  19 ILE HD13 H    9.714  -5.553   7.956 1.00 . A A .  19 ILE HD13 1 1 
       17 35333 1 1  19 ILE HG12 H    9.606  -8.205   6.475 1.00 . A A .  19 ILE HG12 1 1 
       17 35334 1 1  19 ILE HG13 H    8.858  -7.950   8.053 1.00 . A A .  19 ILE HG13 1 1 
       17 35335 1 1  19 ILE HG21 H   10.798  -6.706   9.797 1.00 . A A .  19 ILE HG21 1 1 
       17 35336 1 1  19 ILE HG22 H   10.116  -8.317  10.077 1.00 . A A .  19 ILE HG22 1 1 
       17 35337 1 1  19 ILE HG23 H   11.868  -8.091  10.104 1.00 . A A .  19 ILE HG23 1 1 
       17 35338 1 1  19 ILE N    N   12.435  -6.111   7.611 1.00 . A A .  19 ILE N    1 1 
       17 35339 1 1  19 ILE O    O   12.035  -9.187   5.683 1.00 . A A .  19 ILE O    1 1 
       17 35340 1 1  20 GLY C    C   12.284  -6.072   2.811 1.00 . A A .  20 GLY C    1 1 
       17 35341 1 1  20 GLY CA   C   12.584  -7.347   3.607 1.00 . A A .  20 GLY CA   1 1 
       17 35342 1 1  20 GLY H    H   12.944  -6.200   5.362 1.00 . A A .  20 GLY H    1 1 
       17 35343 1 1  20 GLY HA2  H   13.538  -7.753   3.274 1.00 . A A .  20 GLY HA2  1 1 
       17 35344 1 1  20 GLY HA3  H   11.809  -8.087   3.389 1.00 . A A .  20 GLY HA3  1 1 
       17 35345 1 1  20 GLY N    N   12.668  -7.124   5.054 1.00 . A A .  20 GLY N    1 1 
       17 35346 1 1  20 GLY O    O   11.903  -5.047   3.380 1.00 . A A .  20 GLY O    1 1 
       17 35347 1 1  21 THR C    C   10.911  -5.589  -0.368 1.00 . A A .  21 THR C    1 1 
       17 35348 1 1  21 THR CA   C   12.051  -5.087   0.524 1.00 . A A .  21 THR CA   1 1 
       17 35349 1 1  21 THR CB   C   13.284  -4.604  -0.275 1.00 . A A .  21 THR CB   1 1 
       17 35350 1 1  21 THR CG2  C   14.551  -4.445   0.569 1.00 . A A .  21 THR CG2  1 1 
       17 35351 1 1  21 THR H    H   12.751  -7.020   1.085 1.00 . A A .  21 THR H    1 1 
       17 35352 1 1  21 THR HA   H   11.664  -4.212   1.040 1.00 . A A .  21 THR HA   1 1 
       17 35353 1 1  21 THR HB   H   13.065  -3.623  -0.708 1.00 . A A .  21 THR HB   1 1 
       17 35354 1 1  21 THR HG1  H   13.768  -6.372  -0.941 1.00 . A A .  21 THR HG1  1 1 
       17 35355 1 1  21 THR HG21 H   14.939  -5.421   0.864 1.00 . A A .  21 THR HG21 1 1 
       17 35356 1 1  21 THR HG22 H   15.314  -3.934  -0.018 1.00 . A A .  21 THR HG22 1 1 
       17 35357 1 1  21 THR HG23 H   14.339  -3.859   1.462 1.00 . A A .  21 THR HG23 1 1 
       17 35358 1 1  21 THR N    N   12.422  -6.145   1.485 1.00 . A A .  21 THR N    1 1 
       17 35359 1 1  21 THR O    O   10.414  -6.704  -0.208 1.00 . A A .  21 THR O    1 1 
       17 35360 1 1  21 THR OG1  O   13.572  -5.492  -1.322 1.00 . A A .  21 THR OG1  1 1 
       17 35361 1 1  22 VAL C    C   10.524  -4.553  -3.714 1.00 . A A .  22 VAL C    1 1 
       17 35362 1 1  22 VAL CA   C    9.788  -5.175  -2.532 1.00 . A A .  22 VAL CA   1 1 
       17 35363 1 1  22 VAL CB   C    8.319  -4.700  -2.525 1.00 . A A .  22 VAL CB   1 1 
       17 35364 1 1  22 VAL CG1  C    7.598  -5.228  -3.770 1.00 . A A .  22 VAL CG1  1 1 
       17 35365 1 1  22 VAL CG2  C    7.551  -5.205  -1.295 1.00 . A A .  22 VAL CG2  1 1 
       17 35366 1 1  22 VAL H    H   10.905  -3.832  -1.326 1.00 . A A .  22 VAL H    1 1 
       17 35367 1 1  22 VAL HA   H    9.819  -6.261  -2.622 1.00 . A A .  22 VAL HA   1 1 
       17 35368 1 1  22 VAL HB   H    8.292  -3.610  -2.531 1.00 . A A .  22 VAL HB   1 1 
       17 35369 1 1  22 VAL HG11 H    7.613  -6.309  -3.773 1.00 . A A .  22 VAL HG11 1 1 
       17 35370 1 1  22 VAL HG12 H    6.565  -4.932  -3.737 1.00 . A A .  22 VAL HG12 1 1 
       17 35371 1 1  22 VAL HG13 H    8.038  -4.834  -4.685 1.00 . A A .  22 VAL HG13 1 1 
       17 35372 1 1  22 VAL HG21 H    7.999  -4.809  -0.387 1.00 . A A .  22 VAL HG21 1 1 
       17 35373 1 1  22 VAL HG22 H    6.515  -4.872  -1.336 1.00 . A A .  22 VAL HG22 1 1 
       17 35374 1 1  22 VAL HG23 H    7.576  -6.294  -1.261 1.00 . A A .  22 VAL HG23 1 1 
       17 35375 1 1  22 VAL N    N   10.506  -4.765  -1.322 1.00 . A A .  22 VAL N    1 1 
       17 35376 1 1  22 VAL O    O   10.923  -3.390  -3.633 1.00 . A A .  22 VAL O    1 1 
       17 35377 1 1  23 VAL C    C   10.172  -4.235  -6.961 1.00 . A A .  23 VAL C    1 1 
       17 35378 1 1  23 VAL CA   C   11.276  -4.744  -6.040 1.00 . A A .  23 VAL CA   1 1 
       17 35379 1 1  23 VAL CB   C   12.229  -5.739  -6.731 1.00 . A A .  23 VAL CB   1 1 
       17 35380 1 1  23 VAL CG1  C   11.618  -7.023  -7.283 1.00 . A A .  23 VAL CG1  1 1 
       17 35381 1 1  23 VAL CG2  C   13.084  -5.035  -7.798 1.00 . A A .  23 VAL CG2  1 1 
       17 35382 1 1  23 VAL H    H   10.331  -6.253  -4.812 1.00 . A A .  23 VAL H    1 1 
       17 35383 1 1  23 VAL HA   H   11.893  -3.888  -5.762 1.00 . A A .  23 VAL HA   1 1 
       17 35384 1 1  23 VAL HB   H   12.867  -6.094  -5.941 1.00 . A A .  23 VAL HB   1 1 
       17 35385 1 1  23 VAL HG11 H   10.826  -6.801  -7.996 1.00 . A A .  23 VAL HG11 1 1 
       17 35386 1 1  23 VAL HG12 H   12.388  -7.618  -7.777 1.00 . A A .  23 VAL HG12 1 1 
       17 35387 1 1  23 VAL HG13 H   11.251  -7.613  -6.442 1.00 . A A .  23 VAL HG13 1 1 
       17 35388 1 1  23 VAL HG21 H   13.570  -4.159  -7.369 1.00 . A A .  23 VAL HG21 1 1 
       17 35389 1 1  23 VAL HG22 H   13.855  -5.715  -8.164 1.00 . A A .  23 VAL HG22 1 1 
       17 35390 1 1  23 VAL HG23 H   12.459  -4.724  -8.637 1.00 . A A .  23 VAL HG23 1 1 
       17 35391 1 1  23 VAL N    N   10.703  -5.299  -4.805 1.00 . A A .  23 VAL N    1 1 
       17 35392 1 1  23 VAL O    O    9.181  -4.928  -7.185 1.00 . A A .  23 VAL O    1 1 
       17 35393 1 1  24 ILE C    C   10.229  -2.388  -9.834 1.00 . A A .  24 ILE C    1 1 
       17 35394 1 1  24 ILE CA   C    9.469  -2.434  -8.501 1.00 . A A .  24 ILE CA   1 1 
       17 35395 1 1  24 ILE CB   C    8.940  -1.045  -8.056 1.00 . A A .  24 ILE CB   1 1 
       17 35396 1 1  24 ILE CD1  C    7.078  -0.047  -6.530 1.00 . A A .  24 ILE CD1  1 1 
       17 35397 1 1  24 ILE CG1  C    8.117  -1.151  -6.738 1.00 . A A .  24 ILE CG1  1 1 
       17 35398 1 1  24 ILE CG2  C    8.085  -0.475  -9.205 1.00 . A A .  24 ILE CG2  1 1 
       17 35399 1 1  24 ILE H    H   11.172  -2.481  -7.252 1.00 . A A .  24 ILE H    1 1 
       17 35400 1 1  24 ILE HA   H    8.605  -3.071  -8.648 1.00 . A A .  24 ILE HA   1 1 
       17 35401 1 1  24 ILE HB   H    9.779  -0.366  -7.893 1.00 . A A .  24 ILE HB   1 1 
       17 35402 1 1  24 ILE HD11 H    6.262  -0.138  -7.247 1.00 . A A .  24 ILE HD11 1 1 
       17 35403 1 1  24 ILE HD12 H    6.673  -0.134  -5.531 1.00 . A A .  24 ILE HD12 1 1 
       17 35404 1 1  24 ILE HD13 H    7.565   0.926  -6.620 1.00 . A A .  24 ILE HD13 1 1 
       17 35405 1 1  24 ILE HG12 H    7.668  -2.133  -6.685 1.00 . A A .  24 ILE HG12 1 1 
       17 35406 1 1  24 ILE HG13 H    8.725  -1.120  -5.844 1.00 . A A .  24 ILE HG13 1 1 
       17 35407 1 1  24 ILE HG21 H    7.233  -1.130  -9.394 1.00 . A A .  24 ILE HG21 1 1 
       17 35408 1 1  24 ILE HG22 H    7.730   0.524  -8.958 1.00 . A A .  24 ILE HG22 1 1 
       17 35409 1 1  24 ILE HG23 H    8.673  -0.374 -10.115 1.00 . A A .  24 ILE HG23 1 1 
       17 35410 1 1  24 ILE N    N   10.332  -3.016  -7.475 1.00 . A A .  24 ILE N    1 1 
       17 35411 1 1  24 ILE O    O   11.354  -1.900  -9.901 1.00 . A A .  24 ILE O    1 1 
       17 35412 1 1  25 ASP C    C    9.033  -2.063 -13.187 1.00 . A A .  25 ASP C    1 1 
       17 35413 1 1  25 ASP CA   C   10.097  -2.700 -12.280 1.00 . A A .  25 ASP CA   1 1 
       17 35414 1 1  25 ASP CB   C   10.613  -4.051 -12.788 1.00 . A A .  25 ASP CB   1 1 
       17 35415 1 1  25 ASP CG   C   11.528  -3.904 -14.005 1.00 . A A .  25 ASP CG   1 1 
       17 35416 1 1  25 ASP H    H    8.693  -3.289 -10.791 1.00 . A A .  25 ASP H    1 1 
       17 35417 1 1  25 ASP HA   H   10.950  -2.023 -12.270 1.00 . A A .  25 ASP HA   1 1 
       17 35418 1 1  25 ASP HB2  H   11.203  -4.489 -11.976 1.00 . A A .  25 ASP HB2  1 1 
       17 35419 1 1  25 ASP HB3  H    9.772  -4.707 -13.028 1.00 . A A .  25 ASP HB3  1 1 
       17 35420 1 1  25 ASP N    N    9.598  -2.852 -10.910 1.00 . A A .  25 ASP N    1 1 
       17 35421 1 1  25 ASP O    O    7.836  -2.229 -12.988 1.00 . A A .  25 ASP O    1 1 
       17 35422 1 1  25 ASP OD1  O   12.752  -3.756 -13.793 1.00 . A A .  25 ASP OD1  1 1 
       17 35423 1 1  25 ASP OD2  O   11.036  -3.970 -15.156 1.00 . A A .  25 ASP OD2  1 1 
       17 35424 1 1  26 GLU C    C    8.451  -0.842 -16.282 1.00 . A A .  26 GLU C    1 1 
       17 35425 1 1  26 GLU CA   C    8.762  -0.254 -14.890 1.00 . A A .  26 GLU CA   1 1 
       17 35426 1 1  26 GLU CB   C    9.831   0.860 -14.863 1.00 . A A .  26 GLU CB   1 1 
       17 35427 1 1  26 GLU CD   C    9.950   2.717 -16.633 1.00 . A A .  26 GLU CD   1 1 
       17 35428 1 1  26 GLU CG   C    9.535   2.297 -15.218 1.00 . A A .  26 GLU CG   1 1 
       17 35429 1 1  26 GLU H    H   10.481  -1.107 -14.196 1.00 . A A .  26 GLU H    1 1 
       17 35430 1 1  26 GLU HA   H    7.852   0.056 -14.378 1.00 . A A .  26 GLU HA   1 1 
       17 35431 1 1  26 GLU HB2  H   10.144   0.949 -13.824 1.00 . A A .  26 GLU HB2  1 1 
       17 35432 1 1  26 GLU HB3  H   10.683   0.518 -15.436 1.00 . A A .  26 GLU HB3  1 1 
       17 35433 1 1  26 GLU HG2  H    8.505   2.439 -14.947 1.00 . A A .  26 GLU HG2  1 1 
       17 35434 1 1  26 GLU HG3  H   10.111   2.938 -14.552 1.00 . A A .  26 GLU HG3  1 1 
       17 35435 1 1  26 GLU N    N    9.485  -1.253 -14.130 1.00 . A A .  26 GLU N    1 1 
       17 35436 1 1  26 GLU O    O    9.397  -1.048 -17.052 1.00 . A A .  26 GLU O    1 1 
       17 35437 1 1  26 GLU OE1  O   10.872   2.090 -17.208 1.00 . A A .  26 GLU OE1  1 1 
       17 35438 1 1  26 GLU OE2  O    9.491   3.782 -17.088 1.00 . A A .  26 GLU OE2  1 1 
       17 35439 1 1  27 THR C    C    5.737  -1.410 -18.615 1.00 . A A .  27 THR C    1 1 
       17 35440 1 1  27 THR CA   C    6.877  -2.015 -17.795 1.00 . A A .  27 THR CA   1 1 
       17 35441 1 1  27 THR CB   C    6.658  -3.515 -17.463 1.00 . A A .  27 THR CB   1 1 
       17 35442 1 1  27 THR CG2  C    7.502  -4.046 -16.300 1.00 . A A .  27 THR CG2  1 1 
       17 35443 1 1  27 THR H    H    6.407  -1.052 -15.944 1.00 . A A .  27 THR H    1 1 
       17 35444 1 1  27 THR HA   H    7.742  -1.979 -18.456 1.00 . A A .  27 THR HA   1 1 
       17 35445 1 1  27 THR HB   H    6.942  -4.089 -18.343 1.00 . A A .  27 THR HB   1 1 
       17 35446 1 1  27 THR HG1  H    5.248  -4.747 -16.939 1.00 . A A .  27 THR HG1  1 1 
       17 35447 1 1  27 THR HG21 H    7.172  -3.603 -15.361 1.00 . A A .  27 THR HG21 1 1 
       17 35448 1 1  27 THR HG22 H    7.396  -5.129 -16.236 1.00 . A A .  27 THR HG22 1 1 
       17 35449 1 1  27 THR HG23 H    8.551  -3.803 -16.464 1.00 . A A .  27 THR HG23 1 1 
       17 35450 1 1  27 THR N    N    7.187  -1.209 -16.590 1.00 . A A .  27 THR N    1 1 
       17 35451 1 1  27 THR O    O    5.118  -0.426 -18.215 1.00 . A A .  27 THR O    1 1 
       17 35452 1 1  27 THR OG1  O    5.310  -3.809 -17.184 1.00 . A A .  27 THR OG1  1 1 
       17 35453 1 1  28 GLU C    C    2.956  -2.242 -20.052 1.00 . A A .  28 GLU C    1 1 
       17 35454 1 1  28 GLU CA   C    4.277  -1.673 -20.607 1.00 . A A .  28 GLU CA   1 1 
       17 35455 1 1  28 GLU CB   C    4.508  -2.095 -22.072 1.00 . A A .  28 GLU CB   1 1 
       17 35456 1 1  28 GLU CD   C    5.764  -4.300 -21.824 1.00 . A A .  28 GLU CD   1 1 
       17 35457 1 1  28 GLU CG   C    4.518  -3.606 -22.361 1.00 . A A .  28 GLU CG   1 1 
       17 35458 1 1  28 GLU H    H    5.910  -2.887 -19.976 1.00 . A A .  28 GLU H    1 1 
       17 35459 1 1  28 GLU HA   H    4.173  -0.588 -20.602 1.00 . A A .  28 GLU HA   1 1 
       17 35460 1 1  28 GLU HB2  H    3.705  -1.656 -22.669 1.00 . A A .  28 GLU HB2  1 1 
       17 35461 1 1  28 GLU HB3  H    5.457  -1.670 -22.409 1.00 . A A .  28 GLU HB3  1 1 
       17 35462 1 1  28 GLU HG2  H    3.627  -4.074 -21.941 1.00 . A A .  28 GLU HG2  1 1 
       17 35463 1 1  28 GLU HG3  H    4.481  -3.747 -23.443 1.00 . A A .  28 GLU HG3  1 1 
       17 35464 1 1  28 GLU N    N    5.439  -2.010 -19.770 1.00 . A A .  28 GLU N    1 1 
       17 35465 1 1  28 GLU O    O    1.879  -1.887 -20.539 1.00 . A A .  28 GLU O    1 1 
       17 35466 1 1  28 GLU OE1  O    5.810  -4.603 -20.614 1.00 . A A .  28 GLU OE1  1 1 
       17 35467 1 1  28 GLU OE2  O    6.707  -4.555 -22.603 1.00 . A A .  28 GLU OE2  1 1 
       17 35468 1 1  29 GLY C    C    2.050  -2.645 -16.757 1.00 . A A .  29 GLY C    1 1 
       17 35469 1 1  29 GLY CA   C    1.939  -3.393 -18.090 1.00 . A A .  29 GLY CA   1 1 
       17 35470 1 1  29 GLY H    H    3.965  -3.368 -18.719 1.00 . A A .  29 GLY H    1 1 
       17 35471 1 1  29 GLY HA2  H    1.013  -3.059 -18.541 1.00 . A A .  29 GLY HA2  1 1 
       17 35472 1 1  29 GLY HA3  H    1.921  -4.462 -17.876 1.00 . A A .  29 GLY HA3  1 1 
       17 35473 1 1  29 GLY N    N    3.035  -3.091 -19.017 1.00 . A A .  29 GLY N    1 1 
       17 35474 1 1  29 GLY O    O    1.351  -2.977 -15.805 1.00 . A A .  29 GLY O    1 1 
       17 35475 1 1  30 GLY C    C    4.038  -1.178 -14.504 1.00 . A A .  30 GLY C    1 1 
       17 35476 1 1  30 GLY CA   C    3.143  -0.678 -15.631 1.00 . A A .  30 GLY CA   1 1 
       17 35477 1 1  30 GLY H    H    3.416  -1.471 -17.579 1.00 . A A .  30 GLY H    1 1 
       17 35478 1 1  30 GLY HA2  H    3.619   0.201 -16.056 1.00 . A A .  30 GLY HA2  1 1 
       17 35479 1 1  30 GLY HA3  H    2.210  -0.385 -15.179 1.00 . A A .  30 GLY HA3  1 1 
       17 35480 1 1  30 GLY N    N    2.908  -1.627 -16.720 1.00 . A A .  30 GLY N    1 1 
       17 35481 1 1  30 GLY O    O    4.959  -1.957 -14.738 1.00 . A A .  30 GLY O    1 1 
       17 35482 1 1  31 LEU C    C    4.508  -2.518 -11.707 1.00 . A A .  31 LEU C    1 1 
       17 35483 1 1  31 LEU CA   C    4.704  -1.055 -12.150 1.00 . A A .  31 LEU CA   1 1 
       17 35484 1 1  31 LEU CB   C    4.537  -0.071 -10.979 1.00 . A A .  31 LEU CB   1 1 
       17 35485 1 1  31 LEU CD1  C    4.838   2.237 -10.032 1.00 . A A .  31 LEU CD1  1 1 
       17 35486 1 1  31 LEU CD2  C    6.396   1.501 -11.827 1.00 . A A .  31 LEU CD2  1 1 
       17 35487 1 1  31 LEU CG   C    4.964   1.377 -11.298 1.00 . A A .  31 LEU CG   1 1 
       17 35488 1 1  31 LEU H    H    3.135   0.070 -13.162 1.00 . A A .  31 LEU H    1 1 
       17 35489 1 1  31 LEU HA   H    5.737  -0.992 -12.493 1.00 . A A .  31 LEU HA   1 1 
       17 35490 1 1  31 LEU HB2  H    3.486  -0.069 -10.676 1.00 . A A .  31 LEU HB2  1 1 
       17 35491 1 1  31 LEU HB3  H    5.139  -0.432 -10.141 1.00 . A A .  31 LEU HB3  1 1 
       17 35492 1 1  31 LEU HD11 H    5.594   1.950  -9.300 1.00 . A A .  31 LEU HD11 1 1 
       17 35493 1 1  31 LEU HD12 H    4.961   3.291 -10.288 1.00 . A A .  31 LEU HD12 1 1 
       17 35494 1 1  31 LEU HD13 H    3.855   2.101  -9.588 1.00 . A A .  31 LEU HD13 1 1 
       17 35495 1 1  31 LEU HD21 H    6.486   1.035 -12.806 1.00 . A A .  31 LEU HD21 1 1 
       17 35496 1 1  31 LEU HD22 H    6.661   2.554 -11.920 1.00 . A A .  31 LEU HD22 1 1 
       17 35497 1 1  31 LEU HD23 H    7.075   1.020 -11.132 1.00 . A A .  31 LEU HD23 1 1 
       17 35498 1 1  31 LEU HG   H    4.300   1.768 -12.064 1.00 . A A .  31 LEU HG   1 1 
       17 35499 1 1  31 LEU N    N    3.834  -0.674 -13.278 1.00 . A A .  31 LEU N    1 1 
       17 35500 1 1  31 LEU O    O    3.476  -2.876 -11.140 1.00 . A A .  31 LEU O    1 1 
       17 35501 1 1  32 LYS C    C    6.245  -4.837 -10.076 1.00 . A A .  32 LYS C    1 1 
       17 35502 1 1  32 LYS CA   C    5.634  -4.746 -11.483 1.00 . A A .  32 LYS CA   1 1 
       17 35503 1 1  32 LYS CB   C    6.478  -5.543 -12.499 1.00 . A A .  32 LYS CB   1 1 
       17 35504 1 1  32 LYS CD   C    7.337  -7.920 -12.933 1.00 . A A .  32 LYS CD   1 1 
       17 35505 1 1  32 LYS CE   C    8.387  -8.209 -11.849 1.00 . A A .  32 LYS CE   1 1 
       17 35506 1 1  32 LYS CG   C    6.203  -7.051 -12.370 1.00 . A A .  32 LYS CG   1 1 
       17 35507 1 1  32 LYS H    H    6.327  -2.980 -12.422 1.00 . A A .  32 LYS H    1 1 
       17 35508 1 1  32 LYS HA   H    4.632  -5.176 -11.459 1.00 . A A .  32 LYS HA   1 1 
       17 35509 1 1  32 LYS HB2  H    6.228  -5.232 -13.515 1.00 . A A .  32 LYS HB2  1 1 
       17 35510 1 1  32 LYS HB3  H    7.537  -5.332 -12.342 1.00 . A A .  32 LYS HB3  1 1 
       17 35511 1 1  32 LYS HD2  H    6.898  -8.865 -13.250 1.00 . A A .  32 LYS HD2  1 1 
       17 35512 1 1  32 LYS HD3  H    7.789  -7.427 -13.794 1.00 . A A .  32 LYS HD3  1 1 
       17 35513 1 1  32 LYS HE2  H    8.842  -7.271 -11.513 1.00 . A A .  32 LYS HE2  1 1 
       17 35514 1 1  32 LYS HE3  H    7.851  -8.666 -11.013 1.00 . A A .  32 LYS HE3  1 1 
       17 35515 1 1  32 LYS HG2  H    6.035  -7.322 -11.326 1.00 . A A .  32 LYS HG2  1 1 
       17 35516 1 1  32 LYS HG3  H    5.288  -7.273 -12.919 1.00 . A A .  32 LYS HG3  1 1 
       17 35517 1 1  32 LYS HZ1  H   10.235  -8.682 -12.710 1.00 . A A .  32 LYS HZ1  1 1 
       17 35518 1 1  32 LYS HZ2  H    9.814  -9.693 -11.507 1.00 . A A .  32 LYS HZ2  1 1 
       17 35519 1 1  32 LYS HZ3  H    9.077  -9.850 -12.937 1.00 . A A .  32 LYS HZ3  1 1 
       17 35520 1 1  32 LYS N    N    5.532  -3.351 -11.916 1.00 . A A .  32 LYS N    1 1 
       17 35521 1 1  32 LYS NZ   N    9.442  -9.154 -12.289 1.00 . A A .  32 LYS NZ   1 1 
       17 35522 1 1  32 LYS O    O    7.446  -4.657  -9.888 1.00 . A A .  32 LYS O    1 1 
       17 35523 1 1  33 PHE C    C    6.083  -6.729  -7.347 1.00 . A A .  33 PHE C    1 1 
       17 35524 1 1  33 PHE CA   C    5.731  -5.262  -7.665 1.00 . A A .  33 PHE CA   1 1 
       17 35525 1 1  33 PHE CB   C    4.453  -4.788  -6.931 1.00 . A A .  33 PHE CB   1 1 
       17 35526 1 1  33 PHE CD1  C    5.318  -2.996  -5.407 1.00 . A A .  33 PHE CD1  1 1 
       17 35527 1 1  33 PHE CD2  C    4.043  -4.810  -4.420 1.00 . A A .  33 PHE CD2  1 1 
       17 35528 1 1  33 PHE CE1  C    5.475  -2.410  -4.136 1.00 . A A .  33 PHE CE1  1 1 
       17 35529 1 1  33 PHE CE2  C    4.162  -4.205  -3.153 1.00 . A A .  33 PHE CE2  1 1 
       17 35530 1 1  33 PHE CG   C    4.637  -4.213  -5.546 1.00 . A A .  33 PHE CG   1 1 
       17 35531 1 1  33 PHE CZ   C    4.890  -3.009  -3.008 1.00 . A A .  33 PHE CZ   1 1 
       17 35532 1 1  33 PHE H    H    4.467  -5.361  -9.352 1.00 . A A .  33 PHE H    1 1 
       17 35533 1 1  33 PHE HA   H    6.571  -4.612  -7.412 1.00 . A A .  33 PHE HA   1 1 
       17 35534 1 1  33 PHE HB2  H    3.991  -3.986  -7.520 1.00 . A A .  33 PHE HB2  1 1 
       17 35535 1 1  33 PHE HB3  H    3.739  -5.613  -6.883 1.00 . A A .  33 PHE HB3  1 1 
       17 35536 1 1  33 PHE HD1  H    5.674  -2.512  -6.303 1.00 . A A .  33 PHE HD1  1 1 
       17 35537 1 1  33 PHE HD2  H    3.482  -5.721  -4.540 1.00 . A A .  33 PHE HD2  1 1 
       17 35538 1 1  33 PHE HE1  H    6.012  -1.482  -4.017 1.00 . A A .  33 PHE HE1  1 1 
       17 35539 1 1  33 PHE HE2  H    3.698  -4.656  -2.291 1.00 . A A .  33 PHE HE2  1 1 
       17 35540 1 1  33 PHE HZ   H    4.983  -2.532  -2.042 1.00 . A A .  33 PHE HZ   1 1 
       17 35541 1 1  33 PHE N    N    5.417  -5.148  -9.087 1.00 . A A .  33 PHE N    1 1 
       17 35542 1 1  33 PHE O    O    5.212  -7.584  -7.537 1.00 . A A .  33 PHE O    1 1 
       17 35543 1 1  34 THR C    C    8.251  -8.460  -5.118 1.00 . A A .  34 THR C    1 1 
       17 35544 1 1  34 THR CA   C    7.692  -8.442  -6.541 1.00 . A A .  34 THR CA   1 1 
       17 35545 1 1  34 THR CB   C    8.712  -9.041  -7.509 1.00 . A A .  34 THR CB   1 1 
       17 35546 1 1  34 THR CG2  C    8.911 -10.541  -7.298 1.00 . A A .  34 THR CG2  1 1 
       17 35547 1 1  34 THR H    H    8.047  -6.346  -6.799 1.00 . A A .  34 THR H    1 1 
       17 35548 1 1  34 THR HA   H    6.817  -9.085  -6.606 1.00 . A A .  34 THR HA   1 1 
       17 35549 1 1  34 THR HB   H    9.671  -8.552  -7.381 1.00 . A A .  34 THR HB   1 1 
       17 35550 1 1  34 THR HG1  H    8.180  -7.848  -8.893 1.00 . A A .  34 THR HG1  1 1 
       17 35551 1 1  34 THR HG21 H    7.960 -11.069  -7.322 1.00 . A A .  34 THR HG21 1 1 
       17 35552 1 1  34 THR HG22 H    9.561 -10.931  -8.081 1.00 . A A .  34 THR HG22 1 1 
       17 35553 1 1  34 THR HG23 H    9.388 -10.722  -6.334 1.00 . A A .  34 THR HG23 1 1 
       17 35554 1 1  34 THR N    N    7.316  -7.057  -6.902 1.00 . A A .  34 THR N    1 1 
       17 35555 1 1  34 THR O    O    9.273  -7.802  -4.885 1.00 . A A .  34 THR O    1 1 
       17 35556 1 1  34 THR OG1  O    8.256  -8.801  -8.814 1.00 . A A .  34 THR OG1  1 1 
       17 35557 1 1  35 PRO C    C    8.947 -10.189  -2.379 1.00 . A A .  35 PRO C    1 1 
       17 35558 1 1  35 PRO CA   C    7.943  -9.090  -2.749 1.00 . A A .  35 PRO CA   1 1 
       17 35559 1 1  35 PRO CB   C    6.619  -9.291  -2.014 1.00 . A A .  35 PRO CB   1 1 
       17 35560 1 1  35 PRO CD   C    6.274  -9.770  -4.326 1.00 . A A .  35 PRO CD   1 1 
       17 35561 1 1  35 PRO CG   C    5.861 -10.239  -2.937 1.00 . A A .  35 PRO CG   1 1 
       17 35562 1 1  35 PRO HA   H    8.366  -8.122  -2.483 1.00 . A A .  35 PRO HA   1 1 
       17 35563 1 1  35 PRO HB2  H    6.776  -9.723  -1.030 1.00 . A A .  35 PRO HB2  1 1 
       17 35564 1 1  35 PRO HB3  H    6.076  -8.349  -1.944 1.00 . A A .  35 PRO HB3  1 1 
       17 35565 1 1  35 PRO HD2  H    6.330 -10.624  -5.008 1.00 . A A .  35 PRO HD2  1 1 
       17 35566 1 1  35 PRO HD3  H    5.547  -9.041  -4.689 1.00 . A A .  35 PRO HD3  1 1 
       17 35567 1 1  35 PRO HG2  H    6.226 -11.249  -2.787 1.00 . A A .  35 PRO HG2  1 1 
       17 35568 1 1  35 PRO HG3  H    4.781 -10.190  -2.787 1.00 . A A .  35 PRO HG3  1 1 
       17 35569 1 1  35 PRO N    N    7.576  -9.125  -4.162 1.00 . A A .  35 PRO N    1 1 
       17 35570 1 1  35 PRO O    O    9.098 -11.173  -3.094 1.00 . A A .  35 PRO O    1 1 
       17 35571 1 1  36 HIS C    C   10.665 -11.032   0.857 1.00 . A A .  36 HIS C    1 1 
       17 35572 1 1  36 HIS CA   C   10.565 -11.028  -0.690 1.00 . A A .  36 HIS CA   1 1 
       17 35573 1 1  36 HIS CB   C   11.908 -10.864  -1.442 1.00 . A A .  36 HIS CB   1 1 
       17 35574 1 1  36 HIS CD2  C   12.813  -8.515  -0.943 1.00 . A A .  36 HIS CD2  1 1 
       17 35575 1 1  36 HIS CE1  C   14.610  -9.033   0.272 1.00 . A A .  36 HIS CE1  1 1 
       17 35576 1 1  36 HIS CG   C   12.863  -9.870  -0.838 1.00 . A A .  36 HIS CG   1 1 
       17 35577 1 1  36 HIS H    H    9.501  -9.151  -0.746 1.00 . A A .  36 HIS H    1 1 
       17 35578 1 1  36 HIS HA   H   10.201 -12.033  -0.910 1.00 . A A .  36 HIS HA   1 1 
       17 35579 1 1  36 HIS HB2  H   12.408 -11.833  -1.478 1.00 . A A .  36 HIS HB2  1 1 
       17 35580 1 1  36 HIS HB3  H   11.711 -10.565  -2.478 1.00 . A A .  36 HIS HB3  1 1 
       17 35581 1 1  36 HIS HD1  H   14.300 -11.110   0.112 1.00 . A A .  36 HIS HD1  1 1 
       17 35582 1 1  36 HIS HD2  H   12.075  -7.955  -1.502 1.00 . A A .  36 HIS HD2  1 1 
       17 35583 1 1  36 HIS HE1  H   15.527  -8.970   0.843 1.00 . A A .  36 HIS HE1  1 1 
       17 35584 1 1  36 HIS N    N    9.599 -10.038  -1.222 1.00 . A A .  36 HIS N    1 1 
       17 35585 1 1  36 HIS ND1  N   13.981 -10.167  -0.098 1.00 . A A .  36 HIS ND1  1 1 
       17 35586 1 1  36 HIS NE2  N   13.893  -7.996  -0.218 1.00 . A A .  36 HIS NE2  1 1 
       17 35587 1 1  36 HIS O    O   11.647 -11.491   1.445 1.00 . A A .  36 HIS O    1 1 
       17 35588 1 1  37 LEU C    C    9.151 -11.607   3.706 1.00 . A A .  37 LEU C    1 1 
       17 35589 1 1  37 LEU CA   C    9.612 -10.333   2.994 1.00 . A A .  37 LEU CA   1 1 
       17 35590 1 1  37 LEU CB   C    8.706  -9.159   3.397 1.00 . A A .  37 LEU CB   1 1 
       17 35591 1 1  37 LEU CD1  C    7.809  -7.725   1.508 1.00 . A A .  37 LEU CD1  1 1 
       17 35592 1 1  37 LEU CD2  C    8.876  -6.654   3.496 1.00 . A A .  37 LEU CD2  1 1 
       17 35593 1 1  37 LEU CG   C    8.905  -7.872   2.575 1.00 . A A .  37 LEU CG   1 1 
       17 35594 1 1  37 LEU H    H    8.819 -10.247   1.010 1.00 . A A .  37 LEU H    1 1 
       17 35595 1 1  37 LEU HA   H   10.631 -10.117   3.328 1.00 . A A .  37 LEU HA   1 1 
       17 35596 1 1  37 LEU HB2  H    7.663  -9.470   3.312 1.00 . A A .  37 LEU HB2  1 1 
       17 35597 1 1  37 LEU HB3  H    8.920  -8.951   4.448 1.00 . A A .  37 LEU HB3  1 1 
       17 35598 1 1  37 LEU HD11 H    6.824  -7.713   1.973 1.00 . A A .  37 LEU HD11 1 1 
       17 35599 1 1  37 LEU HD12 H    7.953  -6.790   0.973 1.00 . A A .  37 LEU HD12 1 1 
       17 35600 1 1  37 LEU HD13 H    7.863  -8.547   0.796 1.00 . A A .  37 LEU HD13 1 1 
       17 35601 1 1  37 LEU HD21 H    9.701  -6.725   4.203 1.00 . A A .  37 LEU HD21 1 1 
       17 35602 1 1  37 LEU HD22 H    9.010  -5.762   2.893 1.00 . A A .  37 LEU HD22 1 1 
       17 35603 1 1  37 LEU HD23 H    7.929  -6.601   4.033 1.00 . A A .  37 LEU HD23 1 1 
       17 35604 1 1  37 LEU HG   H    9.879  -7.891   2.088 1.00 . A A .  37 LEU HG   1 1 
       17 35605 1 1  37 LEU N    N    9.639 -10.504   1.536 1.00 . A A .  37 LEU N    1 1 
       17 35606 1 1  37 LEU O    O    8.257 -12.302   3.238 1.00 . A A .  37 LEU O    1 1 
       17 35607 1 1  38 LYS C    C    8.923 -13.245   6.905 1.00 . A A .  38 LYS C    1 1 
       17 35608 1 1  38 LYS CA   C    9.620 -13.209   5.532 1.00 . A A .  38 LYS CA   1 1 
       17 35609 1 1  38 LYS CB   C   11.042 -13.784   5.572 1.00 . A A .  38 LYS CB   1 1 
       17 35610 1 1  38 LYS CD   C   13.445 -13.305   6.239 1.00 . A A .  38 LYS CD   1 1 
       17 35611 1 1  38 LYS CE   C   13.890 -12.785   4.865 1.00 . A A .  38 LYS CE   1 1 
       17 35612 1 1  38 LYS CG   C   11.976 -12.978   6.499 1.00 . A A .  38 LYS CG   1 1 
       17 35613 1 1  38 LYS H    H   10.407 -11.237   5.228 1.00 . A A .  38 LYS H    1 1 
       17 35614 1 1  38 LYS HA   H    9.017 -13.863   4.909 1.00 . A A .  38 LYS HA   1 1 
       17 35615 1 1  38 LYS HB2  H   11.008 -14.820   5.914 1.00 . A A .  38 LYS HB2  1 1 
       17 35616 1 1  38 LYS HB3  H   11.423 -13.790   4.551 1.00 . A A .  38 LYS HB3  1 1 
       17 35617 1 1  38 LYS HD2  H   14.049 -12.831   7.017 1.00 . A A .  38 LYS HD2  1 1 
       17 35618 1 1  38 LYS HD3  H   13.586 -14.385   6.298 1.00 . A A .  38 LYS HD3  1 1 
       17 35619 1 1  38 LYS HE2  H   13.278 -13.235   4.071 1.00 . A A .  38 LYS HE2  1 1 
       17 35620 1 1  38 LYS HE3  H   13.706 -11.706   4.812 1.00 . A A .  38 LYS HE3  1 1 
       17 35621 1 1  38 LYS HG2  H   11.839 -11.905   6.353 1.00 . A A .  38 LYS HG2  1 1 
       17 35622 1 1  38 LYS HG3  H   11.744 -13.227   7.538 1.00 . A A .  38 LYS HG3  1 1 
       17 35623 1 1  38 LYS HZ1  H   15.603 -12.863   3.700 1.00 . A A .  38 LYS HZ1  1 1 
       17 35624 1 1  38 LYS HZ2  H   15.926 -12.544   5.261 1.00 . A A .  38 LYS HZ2  1 1 
       17 35625 1 1  38 LYS HZ3  H   15.523 -14.070   4.834 1.00 . A A .  38 LYS HZ3  1 1 
       17 35626 1 1  38 LYS N    N    9.705 -11.883   4.887 1.00 . A A .  38 LYS N    1 1 
       17 35627 1 1  38 LYS NZ   N   15.324 -13.091   4.651 1.00 . A A .  38 LYS NZ   1 1 
       17 35628 1 1  38 LYS O    O    9.155 -14.151   7.698 1.00 . A A .  38 LYS O    1 1 
       17 35629 1 1  39 ALA C    C    6.302 -11.161   8.534 1.00 . A A .  39 ALA C    1 1 
       17 35630 1 1  39 ALA CA   C    7.625 -11.948   8.552 1.00 . A A .  39 ALA CA   1 1 
       17 35631 1 1  39 ALA CB   C    8.758 -11.244   9.323 1.00 . A A .  39 ALA CB   1 1 
       17 35632 1 1  39 ALA H    H    7.961 -11.549   6.476 1.00 . A A .  39 ALA H    1 1 
       17 35633 1 1  39 ALA HA   H    7.414 -12.893   9.059 1.00 . A A .  39 ALA HA   1 1 
       17 35634 1 1  39 ALA HB1  H    8.995 -10.294   8.850 1.00 . A A .  39 ALA HB1  1 1 
       17 35635 1 1  39 ALA HB2  H    8.447 -11.063  10.353 1.00 . A A .  39 ALA HB2  1 1 
       17 35636 1 1  39 ALA HB3  H    9.654 -11.869   9.332 1.00 . A A .  39 ALA HB3  1 1 
       17 35637 1 1  39 ALA N    N    8.121 -12.225   7.204 1.00 . A A .  39 ALA N    1 1 
       17 35638 1 1  39 ALA O    O    6.222 -10.073   9.106 1.00 . A A .  39 ALA O    1 1 
       17 35639 1 1  40 LEU C    C    2.803 -11.997   7.954 1.00 . A A .  40 LEU C    1 1 
       17 35640 1 1  40 LEU CA   C    3.958 -11.022   7.715 1.00 . A A .  40 LEU CA   1 1 
       17 35641 1 1  40 LEU CB   C    3.735 -10.306   6.359 1.00 . A A .  40 LEU CB   1 1 
       17 35642 1 1  40 LEU CD1  C    5.411 -11.259   4.669 1.00 . A A .  40 LEU CD1  1 1 
       17 35643 1 1  40 LEU CD2  C    4.608  -8.884   4.482 1.00 . A A .  40 LEU CD2  1 1 
       17 35644 1 1  40 LEU CG   C    4.961 -10.017   5.459 1.00 . A A .  40 LEU CG   1 1 
       17 35645 1 1  40 LEU H    H    5.384 -12.589   7.414 1.00 . A A .  40 LEU H    1 1 
       17 35646 1 1  40 LEU HA   H    3.890 -10.276   8.504 1.00 . A A .  40 LEU HA   1 1 
       17 35647 1 1  40 LEU HB2  H    2.991 -10.834   5.751 1.00 . A A .  40 LEU HB2  1 1 
       17 35648 1 1  40 LEU HB3  H    3.233  -9.380   6.633 1.00 . A A .  40 LEU HB3  1 1 
       17 35649 1 1  40 LEU HD11 H    4.562 -11.735   4.180 1.00 . A A .  40 LEU HD11 1 1 
       17 35650 1 1  40 LEU HD12 H    6.140 -10.974   3.915 1.00 . A A .  40 LEU HD12 1 1 
       17 35651 1 1  40 LEU HD13 H    5.891 -11.980   5.325 1.00 . A A .  40 LEU HD13 1 1 
       17 35652 1 1  40 LEU HD21 H    4.353  -7.982   5.039 1.00 . A A .  40 LEU HD21 1 1 
       17 35653 1 1  40 LEU HD22 H    5.461  -8.663   3.841 1.00 . A A .  40 LEU HD22 1 1 
       17 35654 1 1  40 LEU HD23 H    3.759  -9.170   3.861 1.00 . A A .  40 LEU HD23 1 1 
       17 35655 1 1  40 LEU HG   H    5.806  -9.691   6.064 1.00 . A A .  40 LEU HG   1 1 
       17 35656 1 1  40 LEU N    N    5.278 -11.669   7.833 1.00 . A A .  40 LEU N    1 1 
       17 35657 1 1  40 LEU O    O    2.998 -13.202   7.784 1.00 . A A .  40 LEU O    1 1 
       17 35658 1 1  41 PRO C    C    0.093 -13.017   7.073 1.00 . A A .  41 PRO C    1 1 
       17 35659 1 1  41 PRO CA   C    0.425 -12.334   8.408 1.00 . A A .  41 PRO CA   1 1 
       17 35660 1 1  41 PRO CB   C   -0.695 -11.435   8.944 1.00 . A A .  41 PRO CB   1 1 
       17 35661 1 1  41 PRO CD   C    1.241 -10.140   8.690 1.00 . A A .  41 PRO CD   1 1 
       17 35662 1 1  41 PRO CG   C   -0.268 -10.037   8.539 1.00 . A A .  41 PRO CG   1 1 
       17 35663 1 1  41 PRO HA   H    0.715 -13.055   9.150 1.00 . A A .  41 PRO HA   1 1 
       17 35664 1 1  41 PRO HB2  H   -1.660 -11.680   8.523 1.00 . A A .  41 PRO HB2  1 1 
       17 35665 1 1  41 PRO HB3  H   -0.719 -11.479  10.027 1.00 . A A .  41 PRO HB3  1 1 
       17 35666 1 1  41 PRO HD2  H    1.736  -9.361   8.117 1.00 . A A .  41 PRO HD2  1 1 
       17 35667 1 1  41 PRO HD3  H    1.451 -10.052   9.752 1.00 . A A .  41 PRO HD3  1 1 
       17 35668 1 1  41 PRO HG2  H   -0.535  -9.874   7.503 1.00 . A A .  41 PRO HG2  1 1 
       17 35669 1 1  41 PRO HG3  H   -0.694  -9.270   9.188 1.00 . A A .  41 PRO HG3  1 1 
       17 35670 1 1  41 PRO N    N    1.592 -11.492   8.275 1.00 . A A .  41 PRO N    1 1 
       17 35671 1 1  41 PRO O    O    0.107 -12.339   6.041 1.00 . A A .  41 PRO O    1 1 
       17 35672 1 1  42 PRO C    C   -0.768 -15.333   4.818 1.00 . A A .  42 PRO C    1 1 
       17 35673 1 1  42 PRO CA   C    0.254 -15.217   5.966 1.00 . A A .  42 PRO CA   1 1 
       17 35674 1 1  42 PRO CB   C    0.541 -16.538   6.675 1.00 . A A .  42 PRO CB   1 1 
       17 35675 1 1  42 PRO CD   C   -0.583 -15.157   8.199 1.00 . A A .  42 PRO CD   1 1 
       17 35676 1 1  42 PRO CG   C   -0.576 -16.605   7.698 1.00 . A A .  42 PRO CG   1 1 
       17 35677 1 1  42 PRO HA   H    1.189 -14.846   5.559 1.00 . A A .  42 PRO HA   1 1 
       17 35678 1 1  42 PRO HB2  H    0.565 -17.403   6.021 1.00 . A A .  42 PRO HB2  1 1 
       17 35679 1 1  42 PRO HB3  H    1.485 -16.440   7.197 1.00 . A A .  42 PRO HB3  1 1 
       17 35680 1 1  42 PRO HD2  H   -1.580 -14.879   8.542 1.00 . A A .  42 PRO HD2  1 1 
       17 35681 1 1  42 PRO HD3  H    0.140 -15.068   9.011 1.00 . A A .  42 PRO HD3  1 1 
       17 35682 1 1  42 PRO HG2  H   -1.503 -16.864   7.186 1.00 . A A .  42 PRO HG2  1 1 
       17 35683 1 1  42 PRO HG3  H   -0.358 -17.315   8.495 1.00 . A A .  42 PRO HG3  1 1 
       17 35684 1 1  42 PRO N    N   -0.167 -14.339   7.060 1.00 . A A .  42 PRO N    1 1 
       17 35685 1 1  42 PRO O    O   -0.821 -16.339   4.121 1.00 . A A .  42 PRO O    1 1 
       17 35686 1 1  43 GLY C    C   -2.684 -13.399   2.507 1.00 . A A .  43 GLY C    1 1 
       17 35687 1 1  43 GLY CA   C   -2.764 -14.320   3.739 1.00 . A A .  43 GLY CA   1 1 
       17 35688 1 1  43 GLY H    H   -1.478 -13.544   5.291 1.00 . A A .  43 GLY H    1 1 
       17 35689 1 1  43 GLY HA2  H   -2.929 -15.340   3.379 1.00 . A A .  43 GLY HA2  1 1 
       17 35690 1 1  43 GLY HA3  H   -3.638 -14.006   4.313 1.00 . A A .  43 GLY HA3  1 1 
       17 35691 1 1  43 GLY N    N   -1.611 -14.312   4.652 1.00 . A A .  43 GLY N    1 1 
       17 35692 1 1  43 GLY O    O   -1.619 -13.055   1.989 1.00 . A A .  43 GLY O    1 1 
       17 35693 1 1  44 GLU C    C   -4.196 -10.616   1.466 1.00 . A A .  44 GLU C    1 1 
       17 35694 1 1  44 GLU CA   C   -4.104 -12.064   0.930 1.00 . A A .  44 GLU CA   1 1 
       17 35695 1 1  44 GLU CB   C   -5.404 -12.481   0.206 1.00 . A A .  44 GLU CB   1 1 
       17 35696 1 1  44 GLU CD   C   -6.708 -14.354  -0.930 1.00 . A A .  44 GLU CD   1 1 
       17 35697 1 1  44 GLU CG   C   -5.384 -13.944  -0.284 1.00 . A A .  44 GLU CG   1 1 
       17 35698 1 1  44 GLU H    H   -4.682 -13.312   2.535 1.00 . A A .  44 GLU H    1 1 
       17 35699 1 1  44 GLU HA   H   -3.279 -12.124   0.218 1.00 . A A .  44 GLU HA   1 1 
       17 35700 1 1  44 GLU HB2  H   -6.246 -12.354   0.890 1.00 . A A .  44 GLU HB2  1 1 
       17 35701 1 1  44 GLU HB3  H   -5.557 -11.821  -0.650 1.00 . A A .  44 GLU HB3  1 1 
       17 35702 1 1  44 GLU HG2  H   -4.581 -14.064  -1.015 1.00 . A A .  44 GLU HG2  1 1 
       17 35703 1 1  44 GLU HG3  H   -5.199 -14.616   0.558 1.00 . A A .  44 GLU HG3  1 1 
       17 35704 1 1  44 GLU N    N   -3.864 -12.994   2.043 1.00 . A A .  44 GLU N    1 1 
       17 35705 1 1  44 GLU O    O   -4.634 -10.414   2.602 1.00 . A A .  44 GLU O    1 1 
       17 35706 1 1  44 GLU OE1  O   -6.998 -13.883  -2.046 1.00 . A A .  44 GLU OE1  1 1 
       17 35707 1 1  44 GLU OE2  O   -7.468 -15.157  -0.329 1.00 . A A .  44 GLU OE2  1 1 
       17 35708 1 1  45 HIS C    C   -3.731  -7.181   0.125 1.00 . A A .  45 HIS C    1 1 
       17 35709 1 1  45 HIS CA   C   -3.493  -8.246   1.185 1.00 . A A .  45 HIS CA   1 1 
       17 35710 1 1  45 HIS CB   C   -2.010  -8.151   1.581 1.00 . A A .  45 HIS CB   1 1 
       17 35711 1 1  45 HIS CD2  C   -0.938 -10.157   2.686 1.00 . A A .  45 HIS CD2  1 1 
       17 35712 1 1  45 HIS CE1  C   -1.744  -9.987   4.734 1.00 . A A .  45 HIS CE1  1 1 
       17 35713 1 1  45 HIS CG   C   -1.670  -9.012   2.761 1.00 . A A .  45 HIS CG   1 1 
       17 35714 1 1  45 HIS H    H   -3.361  -9.830  -0.215 1.00 . A A .  45 HIS H    1 1 
       17 35715 1 1  45 HIS HA   H   -4.124  -8.027   2.048 1.00 . A A .  45 HIS HA   1 1 
       17 35716 1 1  45 HIS HB2  H   -1.401  -8.485   0.736 1.00 . A A .  45 HIS HB2  1 1 
       17 35717 1 1  45 HIS HB3  H   -1.723  -7.111   1.769 1.00 . A A .  45 HIS HB3  1 1 
       17 35718 1 1  45 HIS HD1  H   -2.901  -8.259   4.336 1.00 . A A .  45 HIS HD1  1 1 
       17 35719 1 1  45 HIS HD2  H   -0.535 -10.576   1.775 1.00 . A A .  45 HIS HD2  1 1 
       17 35720 1 1  45 HIS HE1  H   -2.042 -10.239   5.743 1.00 . A A .  45 HIS HE1  1 1 
       17 35721 1 1  45 HIS HE2  H   -0.480 -11.612   4.191 1.00 . A A .  45 HIS HE2  1 1 
       17 35722 1 1  45 HIS N    N   -3.753  -9.609   0.694 1.00 . A A .  45 HIS N    1 1 
       17 35723 1 1  45 HIS ND1  N   -2.189  -8.921   4.038 1.00 . A A .  45 HIS ND1  1 1 
       17 35724 1 1  45 HIS NE2  N   -0.949 -10.736   3.938 1.00 . A A .  45 HIS NE2  1 1 
       17 35725 1 1  45 HIS O    O   -3.411  -7.374  -1.035 1.00 . A A .  45 HIS O    1 1 
       17 35726 1 1  46 GLY C    C   -2.632  -4.313  -0.428 1.00 . A A .  46 GLY C    1 1 
       17 35727 1 1  46 GLY CA   C   -4.089  -4.778  -0.267 1.00 . A A .  46 GLY CA   1 1 
       17 35728 1 1  46 GLY H    H   -4.584  -5.901   1.438 1.00 . A A .  46 GLY H    1 1 
       17 35729 1 1  46 GLY HA2  H   -4.559  -4.983  -1.230 1.00 . A A .  46 GLY HA2  1 1 
       17 35730 1 1  46 GLY HA3  H   -4.642  -3.982   0.237 1.00 . A A .  46 GLY HA3  1 1 
       17 35731 1 1  46 GLY N    N   -4.162  -5.992   0.531 1.00 . A A .  46 GLY N    1 1 
       17 35732 1 1  46 GLY O    O   -1.779  -4.579   0.424 1.00 . A A .  46 GLY O    1 1 
       17 35733 1 1  47 PHE C    C   -1.519  -1.490  -2.375 1.00 . A A .  47 PHE C    1 1 
       17 35734 1 1  47 PHE CA   C   -1.119  -2.794  -1.685 1.00 . A A .  47 PHE CA   1 1 
       17 35735 1 1  47 PHE CB   C   -0.119  -3.660  -2.495 1.00 . A A .  47 PHE CB   1 1 
       17 35736 1 1  47 PHE CD1  C    1.654  -1.939  -3.209 1.00 . A A .  47 PHE CD1  1 1 
       17 35737 1 1  47 PHE CD2  C    0.732  -3.454  -4.874 1.00 . A A .  47 PHE CD2  1 1 
       17 35738 1 1  47 PHE CE1  C    2.466  -1.344  -4.205 1.00 . A A .  47 PHE CE1  1 1 
       17 35739 1 1  47 PHE CE2  C    1.503  -2.829  -5.875 1.00 . A A .  47 PHE CE2  1 1 
       17 35740 1 1  47 PHE CG   C    0.758  -2.977  -3.546 1.00 . A A .  47 PHE CG   1 1 
       17 35741 1 1  47 PHE CZ   C    2.347  -1.754  -5.548 1.00 . A A .  47 PHE CZ   1 1 
       17 35742 1 1  47 PHE H    H   -3.082  -3.413  -2.178 1.00 . A A .  47 PHE H    1 1 
       17 35743 1 1  47 PHE HA   H   -0.670  -2.551  -0.726 1.00 . A A .  47 PHE HA   1 1 
       17 35744 1 1  47 PHE HB2  H    0.538  -4.170  -1.784 1.00 . A A .  47 PHE HB2  1 1 
       17 35745 1 1  47 PHE HB3  H   -0.699  -4.428  -3.021 1.00 . A A .  47 PHE HB3  1 1 
       17 35746 1 1  47 PHE HD1  H    1.743  -1.634  -2.176 1.00 . A A .  47 PHE HD1  1 1 
       17 35747 1 1  47 PHE HD2  H    0.131  -4.326  -5.108 1.00 . A A .  47 PHE HD2  1 1 
       17 35748 1 1  47 PHE HE1  H    3.236  -0.619  -3.949 1.00 . A A .  47 PHE HE1  1 1 
       17 35749 1 1  47 PHE HE2  H    1.487  -3.192  -6.894 1.00 . A A .  47 PHE HE2  1 1 
       17 35750 1 1  47 PHE HZ   H    2.947  -1.286  -6.324 1.00 . A A .  47 PHE HZ   1 1 
       17 35751 1 1  47 PHE N    N   -2.363  -3.544  -1.478 1.00 . A A .  47 PHE N    1 1 
       17 35752 1 1  47 PHE O    O   -2.169  -1.553  -3.405 1.00 . A A .  47 PHE O    1 1 
       17 35753 1 1  48 HIS C    C   -0.281   1.938  -2.561 1.00 . A A .  48 HIS C    1 1 
       17 35754 1 1  48 HIS CA   C   -1.484   0.982  -2.464 1.00 . A A .  48 HIS CA   1 1 
       17 35755 1 1  48 HIS CB   C   -2.570   1.766  -1.701 1.00 . A A .  48 HIS CB   1 1 
       17 35756 1 1  48 HIS CD2  C   -4.491   0.159  -2.153 1.00 . A A .  48 HIS CD2  1 1 
       17 35757 1 1  48 HIS CE1  C   -5.492   0.177  -0.194 1.00 . A A .  48 HIS CE1  1 1 
       17 35758 1 1  48 HIS CG   C   -3.810   1.015  -1.349 1.00 . A A .  48 HIS CG   1 1 
       17 35759 1 1  48 HIS H    H   -0.902  -0.353  -0.828 1.00 . A A .  48 HIS H    1 1 
       17 35760 1 1  48 HIS HA   H   -1.809   0.798  -3.499 1.00 . A A .  48 HIS HA   1 1 
       17 35761 1 1  48 HIS HB2  H   -2.139   2.112  -0.763 1.00 . A A .  48 HIS HB2  1 1 
       17 35762 1 1  48 HIS HB3  H   -2.872   2.643  -2.275 1.00 . A A .  48 HIS HB3  1 1 
       17 35763 1 1  48 HIS HD2  H   -4.248  -0.105  -3.174 1.00 . A A .  48 HIS HD2  1 1 
       17 35764 1 1  48 HIS HE1  H   -6.181  -0.068   0.603 1.00 . A A .  48 HIS HE1  1 1 
       17 35765 1 1  48 HIS HE2  H   -6.194  -0.990  -1.817 1.00 . A A .  48 HIS HE2  1 1 
       17 35766 1 1  48 HIS N    N   -1.220  -0.321  -1.796 1.00 . A A .  48 HIS N    1 1 
       17 35767 1 1  48 HIS ND1  N   -4.475   1.068  -0.122 1.00 . A A .  48 HIS ND1  1 1 
       17 35768 1 1  48 HIS NE2  N   -5.514  -0.346  -1.425 1.00 . A A .  48 HIS NE2  1 1 
       17 35769 1 1  48 HIS O    O    0.726   1.774  -1.874 1.00 . A A .  48 HIS O    1 1 
       17 35770 1 1  49 ILE C    C   -0.482   5.340  -2.520 1.00 . A A .  49 ILE C    1 1 
       17 35771 1 1  49 ILE CA   C    0.309   4.270  -3.285 1.00 . A A .  49 ILE CA   1 1 
       17 35772 1 1  49 ILE CB   C    0.682   4.730  -4.712 1.00 . A A .  49 ILE CB   1 1 
       17 35773 1 1  49 ILE CD1  C    1.469   3.700  -6.910 1.00 . A A .  49 ILE CD1  1 1 
       17 35774 1 1  49 ILE CG1  C    1.579   3.672  -5.390 1.00 . A A .  49 ILE CG1  1 1 
       17 35775 1 1  49 ILE CG2  C    1.446   6.072  -4.719 1.00 . A A .  49 ILE CG2  1 1 
       17 35776 1 1  49 ILE H    H   -1.343   3.059  -3.854 1.00 . A A .  49 ILE H    1 1 
       17 35777 1 1  49 ILE HA   H    1.229   4.107  -2.732 1.00 . A A .  49 ILE HA   1 1 
       17 35778 1 1  49 ILE HB   H   -0.240   4.845  -5.284 1.00 . A A .  49 ILE HB   1 1 
       17 35779 1 1  49 ILE HD11 H    1.778   4.672  -7.288 1.00 . A A .  49 ILE HD11 1 1 
       17 35780 1 1  49 ILE HD12 H    2.117   2.925  -7.321 1.00 . A A .  49 ILE HD12 1 1 
       17 35781 1 1  49 ILE HD13 H    0.441   3.500  -7.214 1.00 . A A .  49 ILE HD13 1 1 
       17 35782 1 1  49 ILE HG12 H    2.619   3.853  -5.109 1.00 . A A .  49 ILE HG12 1 1 
       17 35783 1 1  49 ILE HG13 H    1.304   2.666  -5.073 1.00 . A A .  49 ILE HG13 1 1 
       17 35784 1 1  49 ILE HG21 H    2.370   5.978  -4.142 1.00 . A A .  49 ILE HG21 1 1 
       17 35785 1 1  49 ILE HG22 H    1.706   6.357  -5.738 1.00 . A A .  49 ILE HG22 1 1 
       17 35786 1 1  49 ILE HG23 H    0.834   6.873  -4.303 1.00 . A A .  49 ILE HG23 1 1 
       17 35787 1 1  49 ILE N    N   -0.471   3.020  -3.330 1.00 . A A .  49 ILE N    1 1 
       17 35788 1 1  49 ILE O    O   -1.708   5.409  -2.605 1.00 . A A .  49 ILE O    1 1 
       17 35789 1 1  50 HIS C    C    0.410   8.509  -1.077 1.00 . A A .  50 HIS C    1 1 
       17 35790 1 1  50 HIS CA   C   -0.274   7.151  -0.816 1.00 . A A .  50 HIS CA   1 1 
       17 35791 1 1  50 HIS CB   C   -0.030   6.649   0.617 1.00 . A A .  50 HIS CB   1 1 
       17 35792 1 1  50 HIS CD2  C   -1.634   4.601   0.642 1.00 . A A .  50 HIS CD2  1 1 
       17 35793 1 1  50 HIS CE1  C   -2.539   4.871   2.648 1.00 . A A .  50 HIS CE1  1 1 
       17 35794 1 1  50 HIS CG   C   -1.097   5.736   1.182 1.00 . A A .  50 HIS CG   1 1 
       17 35795 1 1  50 HIS H    H    1.248   6.080  -1.814 1.00 . A A .  50 HIS H    1 1 
       17 35796 1 1  50 HIS HA   H   -1.346   7.273  -0.963 1.00 . A A .  50 HIS HA   1 1 
       17 35797 1 1  50 HIS HB2  H    0.933   6.139   0.667 1.00 . A A .  50 HIS HB2  1 1 
       17 35798 1 1  50 HIS HB3  H    0.033   7.512   1.275 1.00 . A A .  50 HIS HB3  1 1 
       17 35799 1 1  50 HIS HD1  H   -1.497   6.646   3.047 1.00 . A A .  50 HIS HD1  1 1 
       17 35800 1 1  50 HIS HD2  H   -1.373   4.172  -0.312 1.00 . A A .  50 HIS HD2  1 1 
       17 35801 1 1  50 HIS HE1  H   -3.116   4.724   3.549 1.00 . A A .  50 HIS HE1  1 1 
       17 35802 1 1  50 HIS N    N    0.238   6.155  -1.754 1.00 . A A .  50 HIS N    1 1 
       17 35803 1 1  50 HIS ND1  N   -1.676   5.879   2.415 1.00 . A A .  50 HIS ND1  1 1 
       17 35804 1 1  50 HIS NE2  N   -2.557   4.078   1.558 1.00 . A A .  50 HIS NE2  1 1 
       17 35805 1 1  50 HIS O    O    1.596   8.552  -1.423 1.00 . A A .  50 HIS O    1 1 
       17 35806 1 1  51 ALA C    C    1.273  11.576  -1.177 1.00 . A A .  51 ALA C    1 1 
       17 35807 1 1  51 ALA CA   C   -0.048  10.903  -1.588 1.00 . A A .  51 ALA CA   1 1 
       17 35808 1 1  51 ALA CB   C   -1.253  11.826  -1.375 1.00 . A A .  51 ALA CB   1 1 
       17 35809 1 1  51 ALA H    H   -1.307   9.488  -0.638 1.00 . A A .  51 ALA H    1 1 
       17 35810 1 1  51 ALA HA   H    0.057  10.734  -2.653 1.00 . A A .  51 ALA HA   1 1 
       17 35811 1 1  51 ALA HB1  H   -1.414  11.997  -0.314 1.00 . A A .  51 ALA HB1  1 1 
       17 35812 1 1  51 ALA HB2  H   -1.075  12.786  -1.862 1.00 . A A .  51 ALA HB2  1 1 
       17 35813 1 1  51 ALA HB3  H   -2.152  11.376  -1.791 1.00 . A A .  51 ALA HB3  1 1 
       17 35814 1 1  51 ALA N    N   -0.354   9.606  -0.977 1.00 . A A .  51 ALA N    1 1 
       17 35815 1 1  51 ALA O    O    1.846  12.277  -2.007 1.00 . A A .  51 ALA O    1 1 
       17 35816 1 1  52 ASN C    C    3.996  10.658   1.009 1.00 . A A .  52 ASN C    1 1 
       17 35817 1 1  52 ASN CA   C    3.118  11.797   0.452 1.00 . A A .  52 ASN CA   1 1 
       17 35818 1 1  52 ASN CB   C    2.986  12.900   1.515 1.00 . A A .  52 ASN CB   1 1 
       17 35819 1 1  52 ASN CG   C    1.951  13.966   1.168 1.00 . A A .  52 ASN CG   1 1 
       17 35820 1 1  52 ASN H    H    1.209  10.812   0.687 1.00 . A A .  52 ASN H    1 1 
       17 35821 1 1  52 ASN HA   H    3.640  12.226  -0.404 1.00 . A A .  52 ASN HA   1 1 
       17 35822 1 1  52 ASN HB2  H    2.715  12.433   2.460 1.00 . A A .  52 ASN HB2  1 1 
       17 35823 1 1  52 ASN HB3  H    3.950  13.386   1.651 1.00 . A A .  52 ASN HB3  1 1 
       17 35824 1 1  52 ASN HD21 H    0.940  13.627   2.882 1.00 . A A .  52 ASN HD21 1 1 
       17 35825 1 1  52 ASN HD22 H    0.243  14.808   1.760 1.00 . A A .  52 ASN HD22 1 1 
       17 35826 1 1  52 ASN N    N    1.784  11.334   0.031 1.00 . A A .  52 ASN N    1 1 
       17 35827 1 1  52 ASN ND2  N    0.932  14.114   1.992 1.00 . A A .  52 ASN ND2  1 1 
       17 35828 1 1  52 ASN O    O    3.499   9.701   1.605 1.00 . A A .  52 ASN O    1 1 
       17 35829 1 1  52 ASN OD1  O    2.036  14.650   0.156 1.00 . A A .  52 ASN OD1  1 1 
       17 35830 1 1  53 GLY C    C    6.519  10.263   2.999 1.00 . A A .  53 GLY C    1 1 
       17 35831 1 1  53 GLY CA   C    6.305   9.905   1.526 1.00 . A A .  53 GLY CA   1 1 
       17 35832 1 1  53 GLY H    H    5.674  11.541   0.303 1.00 . A A .  53 GLY H    1 1 
       17 35833 1 1  53 GLY HA2  H    5.971   8.872   1.469 1.00 . A A .  53 GLY HA2  1 1 
       17 35834 1 1  53 GLY HA3  H    7.264   9.999   1.015 1.00 . A A .  53 GLY HA3  1 1 
       17 35835 1 1  53 GLY N    N    5.321  10.790   0.887 1.00 . A A .  53 GLY N    1 1 
       17 35836 1 1  53 GLY O    O    7.508  10.911   3.333 1.00 . A A .  53 GLY O    1 1 
       17 35837 1 1  54 SER C    C    4.729   9.249   6.175 1.00 . A A .  54 SER C    1 1 
       17 35838 1 1  54 SER CA   C    5.676  10.133   5.333 1.00 . A A .  54 SER CA   1 1 
       17 35839 1 1  54 SER CB   C    5.469  11.632   5.620 1.00 . A A .  54 SER CB   1 1 
       17 35840 1 1  54 SER H    H    4.803   9.343   3.528 1.00 . A A .  54 SER H    1 1 
       17 35841 1 1  54 SER HA   H    6.689   9.900   5.665 1.00 . A A .  54 SER HA   1 1 
       17 35842 1 1  54 SER HB2  H    6.038  12.232   4.910 1.00 . A A .  54 SER HB2  1 1 
       17 35843 1 1  54 SER HB3  H    4.413  11.885   5.515 1.00 . A A .  54 SER HB3  1 1 
       17 35844 1 1  54 SER HG   H    5.754  12.867   7.113 1.00 . A A .  54 SER HG   1 1 
       17 35845 1 1  54 SER N    N    5.604   9.852   3.883 1.00 . A A .  54 SER N    1 1 
       17 35846 1 1  54 SER O    O    3.708   9.697   6.698 1.00 . A A .  54 SER O    1 1 
       17 35847 1 1  54 SER OG   O    5.926  11.936   6.927 1.00 . A A .  54 SER OG   1 1 
       17 35848 1 1  55 CYS C    C    4.064   7.075   8.517 1.00 . A A .  55 CYS C    1 1 
       17 35849 1 1  55 CYS CA   C    4.248   6.938   6.987 1.00 . A A .  55 CYS CA   1 1 
       17 35850 1 1  55 CYS CB   C    4.899   5.599   6.647 1.00 . A A .  55 CYS CB   1 1 
       17 35851 1 1  55 CYS H    H    5.839   7.596   5.791 1.00 . A A .  55 CYS H    1 1 
       17 35852 1 1  55 CYS HA   H    3.257   6.955   6.537 1.00 . A A .  55 CYS HA   1 1 
       17 35853 1 1  55 CYS HB2  H    5.882   5.550   7.122 1.00 . A A .  55 CYS HB2  1 1 
       17 35854 1 1  55 CYS HB3  H    4.301   4.792   7.074 1.00 . A A .  55 CYS HB3  1 1 
       17 35855 1 1  55 CYS N    N    5.061   7.964   6.323 1.00 . A A .  55 CYS N    1 1 
       17 35856 1 1  55 CYS O    O    3.553   6.159   9.163 1.00 . A A .  55 CYS O    1 1 
       17 35857 1 1  55 CYS SG   S    5.080   5.294   4.875 1.00 . A A .  55 CYS SG   1 1 
       17 35858 1 1  56 GLN C    C    2.928   8.749  10.983 1.00 . A A .  56 GLN C    1 1 
       17 35859 1 1  56 GLN CA   C    4.364   8.335  10.590 1.00 . A A .  56 GLN CA   1 1 
       17 35860 1 1  56 GLN CB   C    5.416   9.322  11.127 1.00 . A A .  56 GLN CB   1 1 
       17 35861 1 1  56 GLN CD   C    7.296   7.704  11.907 1.00 . A A .  56 GLN CD   1 1 
       17 35862 1 1  56 GLN CG   C    6.880   8.851  10.974 1.00 . A A .  56 GLN CG   1 1 
       17 35863 1 1  56 GLN H    H    4.737   8.973   8.567 1.00 . A A .  56 GLN H    1 1 
       17 35864 1 1  56 GLN HA   H    4.570   7.364  11.033 1.00 . A A .  56 GLN HA   1 1 
       17 35865 1 1  56 GLN HB2  H    5.297  10.273  10.604 1.00 . A A .  56 GLN HB2  1 1 
       17 35866 1 1  56 GLN HB3  H    5.223   9.502  12.187 1.00 . A A .  56 GLN HB3  1 1 
       17 35867 1 1  56 GLN HE21 H    9.095   8.550  12.375 1.00 . A A .  56 GLN HE21 1 1 
       17 35868 1 1  56 GLN HE22 H    8.719   7.002  13.114 1.00 . A A .  56 GLN HE22 1 1 
       17 35869 1 1  56 GLN HG2  H    7.072   8.552   9.944 1.00 . A A .  56 GLN HG2  1 1 
       17 35870 1 1  56 GLN HG3  H    7.523   9.708  11.184 1.00 . A A .  56 GLN HG3  1 1 
       17 35871 1 1  56 GLN N    N    4.481   8.180   9.138 1.00 . A A .  56 GLN N    1 1 
       17 35872 1 1  56 GLN NE2  N    8.459   7.764  12.518 1.00 . A A .  56 GLN NE2  1 1 
       17 35873 1 1  56 GLN O    O    2.314   9.568  10.289 1.00 . A A .  56 GLN O    1 1 
       17 35874 1 1  56 GLN OE1  O    6.597   6.714  12.101 1.00 . A A .  56 GLN OE1  1 1 
       17 35875 1 1  57 PRO C    C    1.268   9.728  13.660 1.00 . A A .  57 PRO C    1 1 
       17 35876 1 1  57 PRO CA   C    1.083   8.603  12.633 1.00 . A A .  57 PRO CA   1 1 
       17 35877 1 1  57 PRO CB   C    0.527   7.344  13.309 1.00 . A A .  57 PRO CB   1 1 
       17 35878 1 1  57 PRO CD   C    2.826   6.991  12.755 1.00 . A A .  57 PRO CD   1 1 
       17 35879 1 1  57 PRO CG   C    1.788   6.660  13.829 1.00 . A A .  57 PRO CG   1 1 
       17 35880 1 1  57 PRO HA   H    0.401   8.928  11.853 1.00 . A A .  57 PRO HA   1 1 
       17 35881 1 1  57 PRO HB2  H   -0.175   7.565  14.115 1.00 . A A .  57 PRO HB2  1 1 
       17 35882 1 1  57 PRO HB3  H    0.051   6.706  12.565 1.00 . A A .  57 PRO HB3  1 1 
       17 35883 1 1  57 PRO HD2  H    3.802   7.157  13.213 1.00 . A A .  57 PRO HD2  1 1 
       17 35884 1 1  57 PRO HD3  H    2.871   6.174  12.034 1.00 . A A .  57 PRO HD3  1 1 
       17 35885 1 1  57 PRO HG2  H    2.087   7.104  14.781 1.00 . A A .  57 PRO HG2  1 1 
       17 35886 1 1  57 PRO HG3  H    1.647   5.584  13.938 1.00 . A A .  57 PRO HG3  1 1 
       17 35887 1 1  57 PRO N    N    2.359   8.186  12.068 1.00 . A A .  57 PRO N    1 1 
       17 35888 1 1  57 PRO O    O    2.357   9.931  14.200 1.00 . A A .  57 PRO O    1 1 
       17 35889 1 1  58 ALA C    C   -1.333  10.509  15.962 1.00 . A A .  58 ALA C    1 1 
       17 35890 1 1  58 ALA CA   C   -0.010  10.993  15.330 1.00 . A A .  58 ALA CA   1 1 
       17 35891 1 1  58 ALA CB   C    0.100  12.518  15.176 1.00 . A A .  58 ALA CB   1 1 
       17 35892 1 1  58 ALA H    H   -0.685  10.315  13.460 1.00 . A A .  58 ALA H    1 1 
       17 35893 1 1  58 ALA HA   H    0.794  10.665  15.992 1.00 . A A .  58 ALA HA   1 1 
       17 35894 1 1  58 ALA HB1  H   -0.735  12.897  14.595 1.00 . A A .  58 ALA HB1  1 1 
       17 35895 1 1  58 ALA HB2  H    0.119  13.002  16.152 1.00 . A A .  58 ALA HB2  1 1 
       17 35896 1 1  58 ALA HB3  H    1.023  12.769  14.653 1.00 . A A .  58 ALA HB3  1 1 
       17 35897 1 1  58 ALA N    N    0.162  10.384  14.017 1.00 . A A .  58 ALA N    1 1 
       17 35898 1 1  58 ALA O    O   -1.995   9.591  15.457 1.00 . A A .  58 ALA O    1 1 
       17 35899 1 1  59 ILE C    C   -4.024  11.855  17.422 1.00 . A A .  59 ILE C    1 1 
       17 35900 1 1  59 ILE CA   C   -2.962  10.820  17.816 1.00 . A A .  59 ILE CA   1 1 
       17 35901 1 1  59 ILE CB   C   -2.720  10.779  19.348 1.00 . A A .  59 ILE CB   1 1 
       17 35902 1 1  59 ILE CD1  C   -1.591   8.426  19.281 1.00 . A A .  59 ILE CD1  1 1 
       17 35903 1 1  59 ILE CG1  C   -1.526   9.882  19.763 1.00 . A A .  59 ILE CG1  1 1 
       17 35904 1 1  59 ILE CG2  C   -3.983  10.337  20.113 1.00 . A A .  59 ILE CG2  1 1 
       17 35905 1 1  59 ILE H    H   -1.164  11.899  17.424 1.00 . A A .  59 ILE H    1 1 
       17 35906 1 1  59 ILE HA   H   -3.340   9.844  17.508 1.00 . A A .  59 ILE HA   1 1 
       17 35907 1 1  59 ILE HB   H   -2.483  11.790  19.682 1.00 . A A .  59 ILE HB   1 1 
       17 35908 1 1  59 ILE HD11 H   -1.553   8.389  18.194 1.00 . A A .  59 ILE HD11 1 1 
       17 35909 1 1  59 ILE HD12 H   -0.734   7.881  19.675 1.00 . A A .  59 ILE HD12 1 1 
       17 35910 1 1  59 ILE HD13 H   -2.503   7.945  19.634 1.00 . A A .  59 ILE HD13 1 1 
       17 35911 1 1  59 ILE HG12 H   -0.602  10.324  19.389 1.00 . A A .  59 ILE HG12 1 1 
       17 35912 1 1  59 ILE HG13 H   -1.451   9.879  20.852 1.00 . A A .  59 ILE HG13 1 1 
       17 35913 1 1  59 ILE HG21 H   -4.340   9.379  19.737 1.00 . A A .  59 ILE HG21 1 1 
       17 35914 1 1  59 ILE HG22 H   -3.762  10.240  21.177 1.00 . A A .  59 ILE HG22 1 1 
       17 35915 1 1  59 ILE HG23 H   -4.772  11.081  20.005 1.00 . A A .  59 ILE HG23 1 1 
       17 35916 1 1  59 ILE N    N   -1.711  11.105  17.096 1.00 . A A .  59 ILE N    1 1 
       17 35917 1 1  59 ILE O    O   -3.700  13.014  17.148 1.00 . A A .  59 ILE O    1 1 
       17 35918 1 1  60 LYS C    C   -7.730  11.403  17.467 1.00 . A A .  60 LYS C    1 1 
       17 35919 1 1  60 LYS CA   C   -6.484  12.215  17.069 1.00 . A A .  60 LYS CA   1 1 
       17 35920 1 1  60 LYS CB   C   -6.476  12.583  15.570 1.00 . A A .  60 LYS CB   1 1 
       17 35921 1 1  60 LYS CD   C   -5.750  14.369  13.901 1.00 . A A .  60 LYS CD   1 1 
       17 35922 1 1  60 LYS CE   C   -4.238  14.644  13.823 1.00 . A A .  60 LYS CE   1 1 
       17 35923 1 1  60 LYS CG   C   -6.258  14.085  15.326 1.00 . A A .  60 LYS CG   1 1 
       17 35924 1 1  60 LYS H    H   -5.438  10.437  17.538 1.00 . A A .  60 LYS H    1 1 
       17 35925 1 1  60 LYS HA   H   -6.486  13.128  17.669 1.00 . A A .  60 LYS HA   1 1 
       17 35926 1 1  60 LYS HB2  H   -5.690  12.019  15.069 1.00 . A A .  60 LYS HB2  1 1 
       17 35927 1 1  60 LYS HB3  H   -7.423  12.293  15.112 1.00 . A A .  60 LYS HB3  1 1 
       17 35928 1 1  60 LYS HD2  H   -6.012  13.545  13.233 1.00 . A A .  60 LYS HD2  1 1 
       17 35929 1 1  60 LYS HD3  H   -6.263  15.258  13.532 1.00 . A A .  60 LYS HD3  1 1 
       17 35930 1 1  60 LYS HE2  H   -3.966  14.821  12.778 1.00 . A A .  60 LYS HE2  1 1 
       17 35931 1 1  60 LYS HE3  H   -4.017  15.558  14.381 1.00 . A A .  60 LYS HE3  1 1 
       17 35932 1 1  60 LYS HG2  H   -7.214  14.592  15.473 1.00 . A A .  60 LYS HG2  1 1 
       17 35933 1 1  60 LYS HG3  H   -5.554  14.496  16.050 1.00 . A A .  60 LYS HG3  1 1 
       17 35934 1 1  60 LYS HZ1  H   -3.538  12.670  13.842 1.00 . A A .  60 LYS HZ1  1 1 
       17 35935 1 1  60 LYS HZ2  H   -2.422  13.731  14.112 1.00 . A A .  60 LYS HZ2  1 1 
       17 35936 1 1  60 LYS HZ3  H   -3.504  13.400  15.345 1.00 . A A .  60 LYS HZ3  1 1 
       17 35937 1 1  60 LYS N    N   -5.284  11.430  17.387 1.00 . A A .  60 LYS N    1 1 
       17 35938 1 1  60 LYS NZ   N   -3.394  13.543  14.345 1.00 . A A .  60 LYS NZ   1 1 
       17 35939 1 1  60 LYS O    O   -7.748  10.183  17.309 1.00 . A A .  60 LYS O    1 1 
       17 35940 1 1  61 ASP C    C   -9.603  10.323  19.664 1.00 . A A .  61 ASP C    1 1 
       17 35941 1 1  61 ASP CA   C   -9.941  11.417  18.620 1.00 . A A .  61 ASP CA   1 1 
       17 35942 1 1  61 ASP CB   C  -10.857  10.925  17.478 1.00 . A A .  61 ASP CB   1 1 
       17 35943 1 1  61 ASP CG   C  -12.334  10.787  17.868 1.00 . A A .  61 ASP CG   1 1 
       17 35944 1 1  61 ASP H    H   -8.664  13.063  18.142 1.00 . A A .  61 ASP H    1 1 
       17 35945 1 1  61 ASP HA   H  -10.471  12.205  19.156 1.00 . A A .  61 ASP HA   1 1 
       17 35946 1 1  61 ASP HB2  H  -10.807  11.644  16.659 1.00 . A A .  61 ASP HB2  1 1 
       17 35947 1 1  61 ASP HB3  H  -10.492   9.968  17.099 1.00 . A A .  61 ASP HB3  1 1 
       17 35948 1 1  61 ASP N    N   -8.736  12.051  18.052 1.00 . A A .  61 ASP N    1 1 
       17 35949 1 1  61 ASP O    O  -10.278   9.300  19.762 1.00 . A A .  61 ASP O    1 1 
       17 35950 1 1  61 ASP OD1  O  -12.731  11.196  18.982 1.00 . A A .  61 ASP OD1  1 1 
       17 35951 1 1  61 ASP OD2  O  -13.125  10.389  16.977 1.00 . A A .  61 ASP OD2  1 1 
       17 35952 1 1  62 GLY C    C   -7.212   8.360  20.854 1.00 . A A .  62 GLY C    1 1 
       17 35953 1 1  62 GLY CA   C   -7.973   9.573  21.403 1.00 . A A .  62 GLY CA   1 1 
       17 35954 1 1  62 GLY H    H   -8.018  11.393  20.280 1.00 . A A .  62 GLY H    1 1 
       17 35955 1 1  62 GLY HA2  H   -7.299  10.108  22.071 1.00 . A A .  62 GLY HA2  1 1 
       17 35956 1 1  62 GLY HA3  H   -8.809   9.178  21.977 1.00 . A A .  62 GLY HA3  1 1 
       17 35957 1 1  62 GLY N    N   -8.491  10.509  20.393 1.00 . A A .  62 GLY N    1 1 
       17 35958 1 1  62 GLY O    O   -6.802   7.508  21.641 1.00 . A A .  62 GLY O    1 1 
       17 35959 1 1  63 GLN C    C   -5.459   7.429  17.754 1.00 . A A .  63 GLN C    1 1 
       17 35960 1 1  63 GLN CA   C   -6.473   7.075  18.858 1.00 . A A .  63 GLN CA   1 1 
       17 35961 1 1  63 GLN CB   C   -7.645   6.189  18.375 1.00 . A A .  63 GLN CB   1 1 
       17 35962 1 1  63 GLN CD   C   -8.674   6.964  16.131 1.00 . A A .  63 GLN CD   1 1 
       17 35963 1 1  63 GLN CG   C   -8.824   6.876  17.645 1.00 . A A .  63 GLN CG   1 1 
       17 35964 1 1  63 GLN H    H   -7.368   9.007  18.946 1.00 . A A .  63 GLN H    1 1 
       17 35965 1 1  63 GLN HA   H   -5.914   6.488  19.590 1.00 . A A .  63 GLN HA   1 1 
       17 35966 1 1  63 GLN HB2  H   -7.261   5.377  17.755 1.00 . A A .  63 GLN HB2  1 1 
       17 35967 1 1  63 GLN HB3  H   -8.066   5.725  19.269 1.00 . A A .  63 GLN HB3  1 1 
       17 35968 1 1  63 GLN HE21 H   -7.305   8.455  16.201 1.00 . A A .  63 GLN HE21 1 1 
       17 35969 1 1  63 GLN HE22 H   -7.738   7.838  14.606 1.00 . A A .  63 GLN HE22 1 1 
       17 35970 1 1  63 GLN HG2  H   -9.723   6.291  17.846 1.00 . A A .  63 GLN HG2  1 1 
       17 35971 1 1  63 GLN HG3  H   -9.008   7.872  18.036 1.00 . A A .  63 GLN HG3  1 1 
       17 35972 1 1  63 GLN N    N   -7.006   8.264  19.536 1.00 . A A .  63 GLN N    1 1 
       17 35973 1 1  63 GLN NE2  N   -7.804   7.798  15.605 1.00 . A A .  63 GLN NE2  1 1 
       17 35974 1 1  63 GLN O    O   -5.433   8.552  17.258 1.00 . A A .  63 GLN O    1 1 
       17 35975 1 1  63 GLN OE1  O   -9.346   6.261  15.387 1.00 . A A .  63 GLN OE1  1 1 
       17 35976 1 1  64 ALA C    C   -3.959   6.609  14.962 1.00 . A A .  64 ALA C    1 1 
       17 35977 1 1  64 ALA CA   C   -3.496   6.745  16.422 1.00 . A A .  64 ALA CA   1 1 
       17 35978 1 1  64 ALA CB   C   -2.341   5.783  16.726 1.00 . A A .  64 ALA CB   1 1 
       17 35979 1 1  64 ALA H    H   -4.651   5.563  17.765 1.00 . A A .  64 ALA H    1 1 
       17 35980 1 1  64 ALA HA   H   -3.137   7.761  16.573 1.00 . A A .  64 ALA HA   1 1 
       17 35981 1 1  64 ALA HB1  H   -2.655   4.757  16.537 1.00 . A A .  64 ALA HB1  1 1 
       17 35982 1 1  64 ALA HB2  H   -1.488   6.018  16.087 1.00 . A A .  64 ALA HB2  1 1 
       17 35983 1 1  64 ALA HB3  H   -2.030   5.878  17.767 1.00 . A A .  64 ALA HB3  1 1 
       17 35984 1 1  64 ALA N    N   -4.582   6.490  17.376 1.00 . A A .  64 ALA N    1 1 
       17 35985 1 1  64 ALA O    O   -4.541   5.587  14.596 1.00 . A A .  64 ALA O    1 1 
       17 35986 1 1  65 VAL C    C   -3.369   6.770  11.706 1.00 . A A .  65 VAL C    1 1 
       17 35987 1 1  65 VAL CA   C   -4.177   7.635  12.711 1.00 . A A .  65 VAL CA   1 1 
       17 35988 1 1  65 VAL CB   C   -4.408   9.092  12.217 1.00 . A A .  65 VAL CB   1 1 
       17 35989 1 1  65 VAL CG1  C   -5.443   9.168  11.074 1.00 . A A .  65 VAL CG1  1 1 
       17 35990 1 1  65 VAL CG2  C   -4.954  10.006  13.335 1.00 . A A .  65 VAL CG2  1 1 
       17 35991 1 1  65 VAL H    H   -3.146   8.397  14.464 1.00 . A A .  65 VAL H    1 1 
       17 35992 1 1  65 VAL HA   H   -5.169   7.186  12.764 1.00 . A A .  65 VAL HA   1 1 
       17 35993 1 1  65 VAL HB   H   -3.460   9.489  11.864 1.00 . A A .  65 VAL HB   1 1 
       17 35994 1 1  65 VAL HG11 H   -6.401   8.769  11.410 1.00 . A A .  65 VAL HG11 1 1 
       17 35995 1 1  65 VAL HG12 H   -5.580  10.206  10.766 1.00 . A A .  65 VAL HG12 1 1 
       17 35996 1 1  65 VAL HG13 H   -5.119   8.607  10.201 1.00 . A A .  65 VAL HG13 1 1 
       17 35997 1 1  65 VAL HG21 H   -4.227  10.114  14.138 1.00 . A A .  65 VAL HG21 1 1 
       17 35998 1 1  65 VAL HG22 H   -5.153  11.001  12.935 1.00 . A A .  65 VAL HG22 1 1 
       17 35999 1 1  65 VAL HG23 H   -5.878   9.593  13.742 1.00 . A A .  65 VAL HG23 1 1 
       17 36000 1 1  65 VAL N    N   -3.645   7.580  14.097 1.00 . A A .  65 VAL N    1 1 
       17 36001 1 1  65 VAL O    O   -3.212   7.125  10.543 1.00 . A A .  65 VAL O    1 1 
       17 36002 1 1  66 ALA C    C   -1.199   4.662  10.350 1.00 . A A .  66 ALA C    1 1 
       17 36003 1 1  66 ALA CA   C   -2.347   4.468  11.378 1.00 . A A .  66 ALA CA   1 1 
       17 36004 1 1  66 ALA CB   C   -3.573   3.826  10.709 1.00 . A A .  66 ALA CB   1 1 
       17 36005 1 1  66 ALA H    H   -3.039   5.437  13.133 1.00 . A A .  66 ALA H    1 1 
       17 36006 1 1  66 ALA HA   H   -1.956   3.742  12.094 1.00 . A A .  66 ALA HA   1 1 
       17 36007 1 1  66 ALA HB1  H   -3.970   4.487   9.938 1.00 . A A .  66 ALA HB1  1 1 
       17 36008 1 1  66 ALA HB2  H   -3.288   2.876  10.255 1.00 . A A .  66 ALA HB2  1 1 
       17 36009 1 1  66 ALA HB3  H   -4.349   3.637  11.452 1.00 . A A .  66 ALA HB3  1 1 
       17 36010 1 1  66 ALA N    N   -2.818   5.634  12.165 1.00 . A A .  66 ALA N    1 1 
       17 36011 1 1  66 ALA O    O   -0.775   3.670   9.760 1.00 . A A .  66 ALA O    1 1 
       17 36012 1 1  67 ALA C    C   -0.480   7.681   8.507 1.00 . A A .  67 ALA C    1 1 
       17 36013 1 1  67 ALA CA   C    0.204   6.465   9.150 1.00 . A A .  67 ALA CA   1 1 
       17 36014 1 1  67 ALA CB   C    0.714   5.468   8.095 1.00 . A A .  67 ALA CB   1 1 
       17 36015 1 1  67 ALA H    H   -1.307   6.601  10.605 1.00 . A A .  67 ALA H    1 1 
       17 36016 1 1  67 ALA HA   H    1.075   6.819   9.704 1.00 . A A .  67 ALA HA   1 1 
       17 36017 1 1  67 ALA HB1  H   -0.104   5.074   7.500 1.00 . A A .  67 ALA HB1  1 1 
       17 36018 1 1  67 ALA HB2  H    1.407   5.980   7.428 1.00 . A A .  67 ALA HB2  1 1 
       17 36019 1 1  67 ALA HB3  H    1.257   4.653   8.577 1.00 . A A .  67 ALA HB3  1 1 
       17 36020 1 1  67 ALA N    N   -0.761   5.903  10.116 1.00 . A A .  67 ALA N    1 1 
       17 36021 1 1  67 ALA O    O   -1.378   7.500   7.682 1.00 . A A .  67 ALA O    1 1 
       17 36022 1 1  68 GLU C    C   -0.522  11.061   7.818 1.00 . A A .  68 GLU C    1 1 
       17 36023 1 1  68 GLU CA   C   -0.986  10.074   8.895 1.00 . A A .  68 GLU CA   1 1 
       17 36024 1 1  68 GLU CB   C   -0.987  10.707  10.299 1.00 . A A .  68 GLU CB   1 1 
       17 36025 1 1  68 GLU CD   C   -1.896  12.389  11.926 1.00 . A A .  68 GLU CD   1 1 
       17 36026 1 1  68 GLU CG   C   -1.889  11.933  10.466 1.00 . A A .  68 GLU CG   1 1 
       17 36027 1 1  68 GLU H    H    0.713   8.968   9.522 1.00 . A A .  68 GLU H    1 1 
       17 36028 1 1  68 GLU HA   H   -2.008   9.775   8.658 1.00 . A A .  68 GLU HA   1 1 
       17 36029 1 1  68 GLU HB2  H   -1.327   9.944  10.998 1.00 . A A .  68 GLU HB2  1 1 
       17 36030 1 1  68 GLU HB3  H    0.030  10.989  10.575 1.00 . A A .  68 GLU HB3  1 1 
       17 36031 1 1  68 GLU HG2  H   -1.528  12.744   9.831 1.00 . A A .  68 GLU HG2  1 1 
       17 36032 1 1  68 GLU HG3  H   -2.906  11.677  10.169 1.00 . A A .  68 GLU HG3  1 1 
       17 36033 1 1  68 GLU N    N   -0.126   8.886   8.955 1.00 . A A .  68 GLU N    1 1 
       17 36034 1 1  68 GLU O    O   -1.259  11.332   6.869 1.00 . A A .  68 GLU O    1 1 
       17 36035 1 1  68 GLU OE1  O   -2.292  11.588  12.803 1.00 . A A .  68 GLU OE1  1 1 
       17 36036 1 1  68 GLU OE2  O   -1.552  13.557  12.213 1.00 . A A .  68 GLU OE2  1 1 
       17 36037 1 1  69 ALA C    C    1.366  12.003   5.533 1.00 . A A .  69 ALA C    1 1 
       17 36038 1 1  69 ALA CA   C    1.269  12.538   6.979 1.00 . A A .  69 ALA CA   1 1 
       17 36039 1 1  69 ALA CB   C    2.620  13.009   7.532 1.00 . A A .  69 ALA CB   1 1 
       17 36040 1 1  69 ALA H    H    1.299  11.269   8.696 1.00 . A A .  69 ALA H    1 1 
       17 36041 1 1  69 ALA HA   H    0.597  13.397   6.943 1.00 . A A .  69 ALA HA   1 1 
       17 36042 1 1  69 ALA HB1  H    3.289  12.160   7.660 1.00 . A A .  69 ALA HB1  1 1 
       17 36043 1 1  69 ALA HB2  H    3.069  13.727   6.843 1.00 . A A .  69 ALA HB2  1 1 
       17 36044 1 1  69 ALA HB3  H    2.476  13.497   8.497 1.00 . A A .  69 ALA HB3  1 1 
       17 36045 1 1  69 ALA N    N    0.717  11.559   7.920 1.00 . A A .  69 ALA N    1 1 
       17 36046 1 1  69 ALA O    O    1.415  12.786   4.585 1.00 . A A .  69 ALA O    1 1 
       17 36047 1 1  70 ALA C    C    0.097  10.340   3.147 1.00 . A A .  70 ALA C    1 1 
       17 36048 1 1  70 ALA CA   C    1.260   9.958   4.087 1.00 . A A .  70 ALA CA   1 1 
       17 36049 1 1  70 ALA CB   C    1.256   8.455   4.401 1.00 . A A .  70 ALA CB   1 1 
       17 36050 1 1  70 ALA H    H    1.369  10.124   6.201 1.00 . A A .  70 ALA H    1 1 
       17 36051 1 1  70 ALA HA   H    2.176  10.192   3.550 1.00 . A A .  70 ALA HA   1 1 
       17 36052 1 1  70 ALA HB1  H    0.356   8.190   4.957 1.00 . A A .  70 ALA HB1  1 1 
       17 36053 1 1  70 ALA HB2  H    1.291   7.888   3.470 1.00 . A A .  70 ALA HB2  1 1 
       17 36054 1 1  70 ALA HB3  H    2.135   8.199   4.990 1.00 . A A .  70 ALA HB3  1 1 
       17 36055 1 1  70 ALA N    N    1.308  10.678   5.359 1.00 . A A .  70 ALA N    1 1 
       17 36056 1 1  70 ALA O    O    0.107   9.927   1.989 1.00 . A A .  70 ALA O    1 1 
       17 36057 1 1  71 GLY C    C   -3.113  11.279   2.359 1.00 . A A .  71 GLY C    1 1 
       17 36058 1 1  71 GLY CA   C   -1.742  11.894   2.664 1.00 . A A .  71 GLY CA   1 1 
       17 36059 1 1  71 GLY H    H   -0.859  11.420   4.565 1.00 . A A .  71 GLY H    1 1 
       17 36060 1 1  71 GLY HA2  H   -1.905  12.881   3.079 1.00 . A A .  71 GLY HA2  1 1 
       17 36061 1 1  71 GLY HA3  H   -1.216  12.020   1.723 1.00 . A A .  71 GLY HA3  1 1 
       17 36062 1 1  71 GLY N    N   -0.882  11.141   3.590 1.00 . A A .  71 GLY N    1 1 
       17 36063 1 1  71 GLY O    O   -3.677  11.541   1.299 1.00 . A A .  71 GLY O    1 1 
       17 36064 1 1  72 GLY C    C   -4.777   8.481   2.320 1.00 . A A .  72 GLY C    1 1 
       17 36065 1 1  72 GLY CA   C   -4.948   9.778   3.106 1.00 . A A .  72 GLY CA   1 1 
       17 36066 1 1  72 GLY H    H   -3.109  10.283   4.098 1.00 . A A .  72 GLY H    1 1 
       17 36067 1 1  72 GLY HA2  H   -5.364   9.531   4.083 1.00 . A A .  72 GLY HA2  1 1 
       17 36068 1 1  72 GLY HA3  H   -5.645  10.428   2.573 1.00 . A A .  72 GLY HA3  1 1 
       17 36069 1 1  72 GLY N    N   -3.651  10.457   3.267 1.00 . A A .  72 GLY N    1 1 
       17 36070 1 1  72 GLY O    O   -4.049   7.597   2.768 1.00 . A A .  72 GLY O    1 1 
       17 36071 1 1  73 HIS C    C   -4.231   8.508  -0.955 1.00 . A A .  73 HIS C    1 1 
       17 36072 1 1  73 HIS CA   C   -4.931   7.552   0.040 1.00 . A A .  73 HIS CA   1 1 
       17 36073 1 1  73 HIS CB   C   -6.039   6.653  -0.579 1.00 . A A .  73 HIS CB   1 1 
       17 36074 1 1  73 HIS CD2  C   -5.753   4.923   1.302 1.00 . A A .  73 HIS CD2  1 1 
       17 36075 1 1  73 HIS CE1  C   -6.811   3.188   0.480 1.00 . A A .  73 HIS CE1  1 1 
       17 36076 1 1  73 HIS CG   C   -6.265   5.310   0.096 1.00 . A A .  73 HIS CG   1 1 
       17 36077 1 1  73 HIS H    H   -6.083   9.104   0.942 1.00 . A A .  73 HIS H    1 1 
       17 36078 1 1  73 HIS HA   H   -4.141   6.888   0.393 1.00 . A A .  73 HIS HA   1 1 
       17 36079 1 1  73 HIS HB2  H   -6.982   7.201  -0.605 1.00 . A A .  73 HIS HB2  1 1 
       17 36080 1 1  73 HIS HB3  H   -5.755   6.413  -1.604 1.00 . A A .  73 HIS HB3  1 1 
       17 36081 1 1  73 HIS HD2  H   -5.146   5.526   1.955 1.00 . A A .  73 HIS HD2  1 1 
       17 36082 1 1  73 HIS HE1  H   -7.210   2.193   0.364 1.00 . A A .  73 HIS HE1  1 1 
       17 36083 1 1  73 HIS HE2  H   -5.811   3.071   2.314 1.00 . A A .  73 HIS HE2  1 1 
       17 36084 1 1  73 HIS N    N   -5.442   8.355   1.166 1.00 . A A .  73 HIS N    1 1 
       17 36085 1 1  73 HIS ND1  N   -6.960   4.190  -0.407 1.00 . A A .  73 HIS ND1  1 1 
       17 36086 1 1  73 HIS NE2  N   -6.095   3.626   1.520 1.00 . A A .  73 HIS NE2  1 1 
       17 36087 1 1  73 HIS O    O   -3.116   8.941  -0.681 1.00 . A A .  73 HIS O    1 1 
       17 36088 1 1  74 LEU C    C   -5.517   9.916  -4.191 1.00 . A A .  74 LEU C    1 1 
       17 36089 1 1  74 LEU CA   C   -4.364   9.656  -3.198 1.00 . A A .  74 LEU CA   1 1 
       17 36090 1 1  74 LEU CB   C   -3.128   8.934  -3.807 1.00 . A A .  74 LEU CB   1 1 
       17 36091 1 1  74 LEU CD1  C   -2.199  10.977  -5.041 1.00 . A A .  74 LEU CD1  1 1 
       17 36092 1 1  74 LEU CD2  C   -1.359   8.690  -5.575 1.00 . A A .  74 LEU CD2  1 1 
       17 36093 1 1  74 LEU CG   C   -2.591   9.497  -5.138 1.00 . A A .  74 LEU CG   1 1 
       17 36094 1 1  74 LEU H    H   -5.807   8.494  -2.189 1.00 . A A .  74 LEU H    1 1 
       17 36095 1 1  74 LEU HA   H   -4.038  10.624  -2.816 1.00 . A A .  74 LEU HA   1 1 
       17 36096 1 1  74 LEU HB2  H   -2.314   8.973  -3.084 1.00 . A A .  74 LEU HB2  1 1 
       17 36097 1 1  74 LEU HB3  H   -3.359   7.875  -3.955 1.00 . A A .  74 LEU HB3  1 1 
       17 36098 1 1  74 LEU HD11 H   -1.415  11.105  -4.295 1.00 . A A .  74 LEU HD11 1 1 
       17 36099 1 1  74 LEU HD12 H   -1.824  11.320  -6.005 1.00 . A A .  74 LEU HD12 1 1 
       17 36100 1 1  74 LEU HD13 H   -3.062  11.584  -4.770 1.00 . A A .  74 LEU HD13 1 1 
       17 36101 1 1  74 LEU HD21 H   -1.621   7.638  -5.680 1.00 . A A .  74 LEU HD21 1 1 
       17 36102 1 1  74 LEU HD22 H   -0.999   9.056  -6.538 1.00 . A A .  74 LEU HD22 1 1 
       17 36103 1 1  74 LEU HD23 H   -0.564   8.790  -4.835 1.00 . A A .  74 LEU HD23 1 1 
       17 36104 1 1  74 LEU HG   H   -3.358   9.392  -5.902 1.00 . A A .  74 LEU HG   1 1 
       17 36105 1 1  74 LEU N    N   -4.880   8.856  -2.076 1.00 . A A .  74 LEU N    1 1 
       17 36106 1 1  74 LEU O    O   -5.806   9.070  -5.032 1.00 . A A .  74 LEU O    1 1 
       17 36107 1 1  75 ASP C    C   -7.690  12.944  -4.781 1.00 . A A .  75 ASP C    1 1 
       17 36108 1 1  75 ASP CA   C   -7.431  11.416  -4.808 1.00 . A A .  75 ASP CA   1 1 
       17 36109 1 1  75 ASP CB   C   -8.651  10.672  -4.222 1.00 . A A .  75 ASP CB   1 1 
       17 36110 1 1  75 ASP CG   C   -9.988  10.933  -4.941 1.00 . A A .  75 ASP CG   1 1 
       17 36111 1 1  75 ASP H    H   -5.936  11.705  -3.332 1.00 . A A .  75 ASP H    1 1 
       17 36112 1 1  75 ASP HA   H   -7.312  11.075  -5.836 1.00 . A A .  75 ASP HA   1 1 
       17 36113 1 1  75 ASP HB2  H   -8.447   9.609  -4.273 1.00 . A A .  75 ASP HB2  1 1 
       17 36114 1 1  75 ASP HB3  H   -8.762  10.941  -3.170 1.00 . A A .  75 ASP HB3  1 1 
       17 36115 1 1  75 ASP N    N   -6.215  11.051  -4.049 1.00 . A A .  75 ASP N    1 1 
       17 36116 1 1  75 ASP O    O   -7.795  13.509  -3.684 1.00 . A A .  75 ASP O    1 1 
       17 36117 1 1  75 ASP OD1  O   -9.987  11.647  -5.964 1.00 . A A .  75 ASP OD1  1 1 
       17 36118 1 1  75 ASP OD2  O  -11.024  10.402  -4.473 1.00 . A A .  75 ASP OD2  1 1 
       17 36119 1 1  76 PRO C    C   -9.624  15.372  -6.087 1.00 . A A .  76 PRO C    1 1 
       17 36120 1 1  76 PRO CA   C   -8.119  15.041  -6.027 1.00 . A A .  76 PRO CA   1 1 
       17 36121 1 1  76 PRO CB   C   -7.415  15.498  -7.308 1.00 . A A .  76 PRO CB   1 1 
       17 36122 1 1  76 PRO CD   C   -7.457  13.108  -7.271 1.00 . A A .  76 PRO CD   1 1 
       17 36123 1 1  76 PRO CG   C   -7.557  14.290  -8.235 1.00 . A A .  76 PRO CG   1 1 
       17 36124 1 1  76 PRO HA   H   -7.681  15.571  -5.179 1.00 . A A .  76 PRO HA   1 1 
       17 36125 1 1  76 PRO HB2  H   -7.863  16.396  -7.734 1.00 . A A .  76 PRO HB2  1 1 
       17 36126 1 1  76 PRO HB3  H   -6.358  15.673  -7.098 1.00 . A A .  76 PRO HB3  1 1 
       17 36127 1 1  76 PRO HD2  H   -8.132  12.312  -7.589 1.00 . A A .  76 PRO HD2  1 1 
       17 36128 1 1  76 PRO HD3  H   -6.430  12.743  -7.252 1.00 . A A .  76 PRO HD3  1 1 
       17 36129 1 1  76 PRO HG2  H   -8.538  14.298  -8.712 1.00 . A A .  76 PRO HG2  1 1 
       17 36130 1 1  76 PRO HG3  H   -6.768  14.264  -8.988 1.00 . A A .  76 PRO HG3  1 1 
       17 36131 1 1  76 PRO N    N   -7.814  13.617  -5.948 1.00 . A A .  76 PRO N    1 1 
       17 36132 1 1  76 PRO O    O  -10.002  16.442  -5.616 1.00 . A A .  76 PRO O    1 1 
       17 36133 1 1  77 GLN C    C  -12.809  13.680  -7.276 1.00 . A A .  77 GLN C    1 1 
       17 36134 1 1  77 GLN CA   C  -11.865  14.888  -7.068 1.00 . A A .  77 GLN CA   1 1 
       17 36135 1 1  77 GLN CB   C  -11.861  15.715  -8.385 1.00 . A A .  77 GLN CB   1 1 
       17 36136 1 1  77 GLN CD   C  -11.438  17.971  -9.570 1.00 . A A .  77 GLN CD   1 1 
       17 36137 1 1  77 GLN CG   C  -11.196  17.107  -8.327 1.00 . A A .  77 GLN CG   1 1 
       17 36138 1 1  77 GLN H    H  -10.150  13.595  -6.921 1.00 . A A .  77 GLN H    1 1 
       17 36139 1 1  77 GLN HA   H  -12.313  15.493  -6.278 1.00 . A A .  77 GLN HA   1 1 
       17 36140 1 1  77 GLN HB2  H  -11.379  15.122  -9.164 1.00 . A A .  77 GLN HB2  1 1 
       17 36141 1 1  77 GLN HB3  H  -12.897  15.876  -8.686 1.00 . A A .  77 GLN HB3  1 1 
       17 36142 1 1  77 GLN HE21 H  -10.960  16.487 -10.869 1.00 . A A .  77 GLN HE21 1 1 
       17 36143 1 1  77 GLN HE22 H  -11.415  18.016 -11.583 1.00 . A A .  77 GLN HE22 1 1 
       17 36144 1 1  77 GLN HG2  H  -11.578  17.645  -7.458 1.00 . A A .  77 GLN HG2  1 1 
       17 36145 1 1  77 GLN HG3  H  -10.121  16.984  -8.222 1.00 . A A .  77 GLN HG3  1 1 
       17 36146 1 1  77 GLN N    N  -10.482  14.524  -6.678 1.00 . A A .  77 GLN N    1 1 
       17 36147 1 1  77 GLN NE2  N  -11.260  17.440 -10.765 1.00 . A A .  77 GLN NE2  1 1 
       17 36148 1 1  77 GLN O    O  -14.006  13.877  -7.498 1.00 . A A .  77 GLN O    1 1 
       17 36149 1 1  77 GLN OE1  O  -11.775  19.144  -9.477 1.00 . A A .  77 GLN OE1  1 1 
       17 36150 1 1  78 ASN C    C  -14.115  10.757  -6.961 1.00 . A A .  78 ASN C    1 1 
       17 36151 1 1  78 ASN CA   C  -12.961  11.270  -7.831 1.00 . A A .  78 ASN CA   1 1 
       17 36152 1 1  78 ASN CB   C  -11.944  10.129  -8.035 1.00 . A A .  78 ASN CB   1 1 
       17 36153 1 1  78 ASN CG   C  -10.754  10.447  -8.939 1.00 . A A .  78 ASN CG   1 1 
       17 36154 1 1  78 ASN H    H  -11.336  12.307  -6.965 1.00 . A A .  78 ASN H    1 1 
       17 36155 1 1  78 ASN HA   H  -13.369  11.543  -8.805 1.00 . A A .  78 ASN HA   1 1 
       17 36156 1 1  78 ASN HB2  H  -11.558   9.802  -7.070 1.00 . A A .  78 ASN HB2  1 1 
       17 36157 1 1  78 ASN HB3  H  -12.470   9.277  -8.470 1.00 . A A .  78 ASN HB3  1 1 
       17 36158 1 1  78 ASN HD21 H  -10.110   8.537  -8.798 1.00 . A A .  78 ASN HD21 1 1 
       17 36159 1 1  78 ASN HD22 H   -9.196   9.613  -9.870 1.00 . A A .  78 ASN HD22 1 1 
       17 36160 1 1  78 ASN N    N  -12.300  12.443  -7.255 1.00 . A A .  78 ASN N    1 1 
       17 36161 1 1  78 ASN ND2  N   -9.932   9.449  -9.207 1.00 . A A .  78 ASN ND2  1 1 
       17 36162 1 1  78 ASN O    O  -15.207  10.507  -7.477 1.00 . A A .  78 ASN O    1 1 
       17 36163 1 1  78 ASN OD1  O  -10.551  11.553  -9.421 1.00 . A A .  78 ASN OD1  1 1 
       17 36164 1 1  79 THR C    C  -14.583  10.238  -3.249 1.00 . A A .  79 THR C    1 1 
       17 36165 1 1  79 THR CA   C  -14.870   9.990  -4.724 1.00 . A A .  79 THR CA   1 1 
       17 36166 1 1  79 THR CB   C  -15.037   8.485  -5.011 1.00 . A A .  79 THR CB   1 1 
       17 36167 1 1  79 THR CG2  C  -13.767   7.648  -4.845 1.00 . A A .  79 THR CG2  1 1 
       17 36168 1 1  79 THR H    H  -12.938  10.774  -5.317 1.00 . A A .  79 THR H    1 1 
       17 36169 1 1  79 THR HA   H  -15.831  10.466  -4.926 1.00 . A A .  79 THR HA   1 1 
       17 36170 1 1  79 THR HB   H  -15.397   8.352  -6.033 1.00 . A A .  79 THR HB   1 1 
       17 36171 1 1  79 THR HG1  H  -16.845   8.355  -4.362 1.00 . A A .  79 THR HG1  1 1 
       17 36172 1 1  79 THR HG21 H  -13.366   7.718  -3.838 1.00 . A A .  79 THR HG21 1 1 
       17 36173 1 1  79 THR HG22 H  -14.016   6.607  -5.049 1.00 . A A .  79 THR HG22 1 1 
       17 36174 1 1  79 THR HG23 H  -13.010   7.974  -5.558 1.00 . A A .  79 THR HG23 1 1 
       17 36175 1 1  79 THR N    N  -13.880  10.581  -5.648 1.00 . A A .  79 THR N    1 1 
       17 36176 1 1  79 THR O    O  -15.517  10.479  -2.486 1.00 . A A .  79 THR O    1 1 
       17 36177 1 1  79 THR OG1  O  -15.999   7.961  -4.128 1.00 . A A .  79 THR OG1  1 1 
       17 36178 1 1  80 GLY C    C  -13.206   8.746  -0.719 1.00 . A A .  80 GLY C    1 1 
       17 36179 1 1  80 GLY CA   C  -12.947  10.098  -1.400 1.00 . A A .  80 GLY CA   1 1 
       17 36180 1 1  80 GLY H    H  -12.581  10.046  -3.505 1.00 . A A .  80 GLY H    1 1 
       17 36181 1 1  80 GLY HA2  H  -11.883  10.319  -1.313 1.00 . A A .  80 GLY HA2  1 1 
       17 36182 1 1  80 GLY HA3  H  -13.515  10.847  -0.848 1.00 . A A .  80 GLY HA3  1 1 
       17 36183 1 1  80 GLY N    N  -13.325  10.149  -2.816 1.00 . A A .  80 GLY N    1 1 
       17 36184 1 1  80 GLY O    O  -12.558   8.473   0.287 1.00 . A A .  80 GLY O    1 1 
       17 36185 1 1  81 LYS C    C  -13.299   5.528  -0.765 1.00 . A A .  81 LYS C    1 1 
       17 36186 1 1  81 LYS CA   C  -14.429   6.570  -0.660 1.00 . A A .  81 LYS CA   1 1 
       17 36187 1 1  81 LYS CB   C  -15.758   6.048  -1.244 1.00 . A A .  81 LYS CB   1 1 
       17 36188 1 1  81 LYS CD   C  -18.279   6.447  -1.449 1.00 . A A .  81 LYS CD   1 1 
       17 36189 1 1  81 LYS CE   C  -18.815   5.261  -0.631 1.00 . A A .  81 LYS CE   1 1 
       17 36190 1 1  81 LYS CG   C  -16.939   6.978  -0.921 1.00 . A A .  81 LYS CG   1 1 
       17 36191 1 1  81 LYS H    H  -14.596   8.173  -2.073 1.00 . A A .  81 LYS H    1 1 
       17 36192 1 1  81 LYS HA   H  -14.580   6.724   0.411 1.00 . A A .  81 LYS HA   1 1 
       17 36193 1 1  81 LYS HB2  H  -15.672   5.944  -2.327 1.00 . A A .  81 LYS HB2  1 1 
       17 36194 1 1  81 LYS HB3  H  -15.961   5.064  -0.820 1.00 . A A .  81 LYS HB3  1 1 
       17 36195 1 1  81 LYS HD2  H  -18.994   7.269  -1.382 1.00 . A A .  81 LYS HD2  1 1 
       17 36196 1 1  81 LYS HD3  H  -18.179   6.168  -2.500 1.00 . A A .  81 LYS HD3  1 1 
       17 36197 1 1  81 LYS HE2  H  -18.181   4.380  -0.766 1.00 . A A .  81 LYS HE2  1 1 
       17 36198 1 1  81 LYS HE3  H  -18.790   5.542   0.425 1.00 . A A .  81 LYS HE3  1 1 
       17 36199 1 1  81 LYS HG2  H  -17.011   7.118   0.159 1.00 . A A .  81 LYS HG2  1 1 
       17 36200 1 1  81 LYS HG3  H  -16.760   7.952  -1.377 1.00 . A A .  81 LYS HG3  1 1 
       17 36201 1 1  81 LYS HZ1  H  -20.267   4.427  -1.867 1.00 . A A .  81 LYS HZ1  1 1 
       17 36202 1 1  81 LYS HZ2  H  -20.682   4.430  -0.266 1.00 . A A .  81 LYS HZ2  1 1 
       17 36203 1 1  81 LYS HZ3  H  -20.745   5.811  -1.116 1.00 . A A .  81 LYS HZ3  1 1 
       17 36204 1 1  81 LYS N    N  -14.077   7.875  -1.255 1.00 . A A .  81 LYS N    1 1 
       17 36205 1 1  81 LYS NZ   N  -20.214   4.947  -1.004 1.00 . A A .  81 LYS NZ   1 1 
       17 36206 1 1  81 LYS O    O  -12.590   5.330   0.216 1.00 . A A .  81 LYS O    1 1 
       17 36207 1 1  82 HIS C    C  -12.649   3.028  -3.547 1.00 . A A .  82 HIS C    1 1 
       17 36208 1 1  82 HIS CA   C  -12.158   3.827  -2.314 1.00 . A A .  82 HIS CA   1 1 
       17 36209 1 1  82 HIS CB   C  -11.773   2.882  -1.150 1.00 . A A .  82 HIS CB   1 1 
       17 36210 1 1  82 HIS CD2  C  -10.979   0.530  -1.729 1.00 . A A .  82 HIS CD2  1 1 
       17 36211 1 1  82 HIS CE1  C   -8.876   0.899  -2.231 1.00 . A A .  82 HIS CE1  1 1 
       17 36212 1 1  82 HIS CG   C  -10.732   1.854  -1.502 1.00 . A A .  82 HIS CG   1 1 
       17 36213 1 1  82 HIS H    H  -13.822   5.090  -2.642 1.00 . A A .  82 HIS H    1 1 
       17 36214 1 1  82 HIS HA   H  -11.254   4.345  -2.628 1.00 . A A .  82 HIS HA   1 1 
       17 36215 1 1  82 HIS HB2  H  -11.340   3.448  -0.334 1.00 . A A .  82 HIS HB2  1 1 
       17 36216 1 1  82 HIS HB3  H  -12.669   2.377  -0.786 1.00 . A A .  82 HIS HB3  1 1 
       17 36217 1 1  82 HIS HD2  H  -11.941   0.038  -1.659 1.00 . A A .  82 HIS HD2  1 1 
       17 36218 1 1  82 HIS HE1  H   -7.901   0.763  -2.675 1.00 . A A .  82 HIS HE1  1 1 
       17 36219 1 1  82 HIS HE2  H   -9.766  -0.914  -2.700 1.00 . A A .  82 HIS HE2  1 1 
       17 36220 1 1  82 HIS N    N  -13.144   4.867  -1.926 1.00 . A A .  82 HIS N    1 1 
       17 36221 1 1  82 HIS ND1  N   -9.378   2.075  -1.799 1.00 . A A .  82 HIS ND1  1 1 
       17 36222 1 1  82 HIS NE2  N   -9.834  -0.029  -2.196 1.00 . A A .  82 HIS NE2  1 1 
       17 36223 1 1  82 HIS O    O  -13.854   2.951  -3.780 1.00 . A A .  82 HIS O    1 1 
       17 36224 1 1  83 GLU C    C  -12.504   0.155  -4.953 1.00 . A A .  83 GLU C    1 1 
       17 36225 1 1  83 GLU CA   C  -11.977   1.532  -5.430 1.00 . A A .  83 GLU CA   1 1 
       17 36226 1 1  83 GLU CB   C  -10.675   1.401  -6.251 1.00 . A A .  83 GLU CB   1 1 
       17 36227 1 1  83 GLU CD   C  -10.454   2.059  -8.677 1.00 . A A .  83 GLU CD   1 1 
       17 36228 1 1  83 GLU CG   C  -10.922   0.981  -7.710 1.00 . A A .  83 GLU CG   1 1 
       17 36229 1 1  83 GLU H    H  -10.748   2.521  -4.028 1.00 . A A .  83 GLU H    1 1 
       17 36230 1 1  83 GLU HA   H  -12.740   1.982  -6.070 1.00 . A A .  83 GLU HA   1 1 
       17 36231 1 1  83 GLU HB2  H  -10.144   2.353  -6.240 1.00 . A A .  83 GLU HB2  1 1 
       17 36232 1 1  83 GLU HB3  H  -10.016   0.675  -5.769 1.00 . A A .  83 GLU HB3  1 1 
       17 36233 1 1  83 GLU HG2  H  -10.385   0.056  -7.916 1.00 . A A .  83 GLU HG2  1 1 
       17 36234 1 1  83 GLU HG3  H  -11.979   0.784  -7.877 1.00 . A A .  83 GLU HG3  1 1 
       17 36235 1 1  83 GLU N    N  -11.713   2.439  -4.304 1.00 . A A .  83 GLU N    1 1 
       17 36236 1 1  83 GLU O    O  -13.074   0.048  -3.863 1.00 . A A .  83 GLU O    1 1 
       17 36237 1 1  83 GLU OE1  O   -9.218   2.205  -8.796 1.00 . A A .  83 GLU OE1  1 1 
       17 36238 1 1  83 GLU OE2  O  -11.326   2.764  -9.232 1.00 . A A .  83 GLU OE2  1 1 
       17 36239 1 1  84 GLY C    C  -13.714  -2.881  -6.274 1.00 . A A .  84 GLY C    1 1 
       17 36240 1 1  84 GLY CA   C  -12.595  -2.297  -5.403 1.00 . A A .  84 GLY CA   1 1 
       17 36241 1 1  84 GLY H    H  -11.820  -0.751  -6.622 1.00 . A A .  84 GLY H    1 1 
       17 36242 1 1  84 GLY HA2  H  -11.701  -2.892  -5.592 1.00 . A A .  84 GLY HA2  1 1 
       17 36243 1 1  84 GLY HA3  H  -12.860  -2.380  -4.352 1.00 . A A .  84 GLY HA3  1 1 
       17 36244 1 1  84 GLY N    N  -12.297  -0.906  -5.743 1.00 . A A .  84 GLY N    1 1 
       17 36245 1 1  84 GLY O    O  -13.402  -3.608  -7.214 1.00 . A A .  84 GLY O    1 1 
       17 36246 1 1  85 PRO C    C  -16.571  -2.312  -7.911 1.00 . A A .  85 PRO C    1 1 
       17 36247 1 1  85 PRO CA   C  -16.142  -3.151  -6.693 1.00 . A A .  85 PRO CA   1 1 
       17 36248 1 1  85 PRO CB   C  -17.251  -3.192  -5.637 1.00 . A A .  85 PRO CB   1 1 
       17 36249 1 1  85 PRO CD   C  -15.462  -1.813  -4.838 1.00 . A A .  85 PRO CD   1 1 
       17 36250 1 1  85 PRO CG   C  -16.987  -1.930  -4.818 1.00 . A A .  85 PRO CG   1 1 
       17 36251 1 1  85 PRO HA   H  -15.927  -4.165  -7.030 1.00 . A A .  85 PRO HA   1 1 
       17 36252 1 1  85 PRO HB2  H  -18.249  -3.190  -6.077 1.00 . A A .  85 PRO HB2  1 1 
       17 36253 1 1  85 PRO HB3  H  -17.119  -4.071  -5.005 1.00 . A A .  85 PRO HB3  1 1 
       17 36254 1 1  85 PRO HD2  H  -15.181  -0.769  -4.959 1.00 . A A .  85 PRO HD2  1 1 
       17 36255 1 1  85 PRO HD3  H  -15.050  -2.213  -3.914 1.00 . A A .  85 PRO HD3  1 1 
       17 36256 1 1  85 PRO HG2  H  -17.428  -1.067  -5.319 1.00 . A A .  85 PRO HG2  1 1 
       17 36257 1 1  85 PRO HG3  H  -17.370  -2.020  -3.801 1.00 . A A .  85 PRO HG3  1 1 
       17 36258 1 1  85 PRO N    N  -14.998  -2.598  -5.974 1.00 . A A .  85 PRO N    1 1 
       17 36259 1 1  85 PRO O    O  -17.437  -2.758  -8.656 1.00 . A A .  85 PRO O    1 1 
       17 36260 1 1  86 GLU C    C  -15.176   0.728  -9.533 1.00 . A A .  86 GLU C    1 1 
       17 36261 1 1  86 GLU CA   C  -16.372  -0.163  -9.171 1.00 . A A .  86 GLU CA   1 1 
       17 36262 1 1  86 GLU CB   C  -17.552   0.720  -8.714 1.00 . A A .  86 GLU CB   1 1 
       17 36263 1 1  86 GLU CD   C  -19.117   0.415 -10.722 1.00 . A A .  86 GLU CD   1 1 
       17 36264 1 1  86 GLU CG   C  -18.920   0.236  -9.215 1.00 . A A .  86 GLU CG   1 1 
       17 36265 1 1  86 GLU H    H  -15.249  -0.814  -7.516 1.00 . A A .  86 GLU H    1 1 
       17 36266 1 1  86 GLU HA   H  -16.653  -0.722 -10.064 1.00 . A A .  86 GLU HA   1 1 
       17 36267 1 1  86 GLU HB2  H  -17.570   0.767  -7.624 1.00 . A A .  86 GLU HB2  1 1 
       17 36268 1 1  86 GLU HB3  H  -17.410   1.741  -9.072 1.00 . A A .  86 GLU HB3  1 1 
       17 36269 1 1  86 GLU HG2  H  -19.068  -0.811  -8.952 1.00 . A A .  86 GLU HG2  1 1 
       17 36270 1 1  86 GLU HG3  H  -19.690   0.816  -8.703 1.00 . A A .  86 GLU HG3  1 1 
       17 36271 1 1  86 GLU N    N  -16.002  -1.115  -8.117 1.00 . A A .  86 GLU N    1 1 
       17 36272 1 1  86 GLU O    O  -14.387   1.086  -8.655 1.00 . A A .  86 GLU O    1 1 
       17 36273 1 1  86 GLU OE1  O  -18.149   0.716 -11.463 1.00 . A A .  86 GLU OE1  1 1 
       17 36274 1 1  86 GLU OE2  O  -20.281   0.332 -11.182 1.00 . A A .  86 GLU OE2  1 1 
       17 36275 1 1  87 GLY C    C  -14.096   3.339 -11.297 1.00 . A A .  87 GLY C    1 1 
       17 36276 1 1  87 GLY CA   C  -13.914   1.825 -11.385 1.00 . A A .  87 GLY CA   1 1 
       17 36277 1 1  87 GLY H    H  -15.814   0.824 -11.438 1.00 . A A .  87 GLY H    1 1 
       17 36278 1 1  87 GLY HA2  H  -13.005   1.559 -10.841 1.00 . A A .  87 GLY HA2  1 1 
       17 36279 1 1  87 GLY HA3  H  -13.797   1.563 -12.436 1.00 . A A .  87 GLY HA3  1 1 
       17 36280 1 1  87 GLY N    N  -15.060   1.096 -10.816 1.00 . A A .  87 GLY N    1 1 
       17 36281 1 1  87 GLY O    O  -14.549   3.976 -12.256 1.00 . A A .  87 GLY O    1 1 
       17 36282 1 1  88 GLN C    C  -13.428   5.711  -8.418 1.00 . A A .  88 GLN C    1 1 
       17 36283 1 1  88 GLN CA   C  -14.160   5.251  -9.698 1.00 . A A .  88 GLN CA   1 1 
       17 36284 1 1  88 GLN CB   C  -15.706   5.278  -9.528 1.00 . A A .  88 GLN CB   1 1 
       17 36285 1 1  88 GLN CD   C  -16.489   7.699 -10.161 1.00 . A A .  88 GLN CD   1 1 
       17 36286 1 1  88 GLN CG   C  -16.441   6.207 -10.518 1.00 . A A .  88 GLN CG   1 1 
       17 36287 1 1  88 GLN H    H  -13.220   3.319  -9.503 1.00 . A A .  88 GLN H    1 1 
       17 36288 1 1  88 GLN HA   H  -13.873   5.965 -10.471 1.00 . A A .  88 GLN HA   1 1 
       17 36289 1 1  88 GLN HB2  H  -16.102   4.271  -9.678 1.00 . A A .  88 GLN HB2  1 1 
       17 36290 1 1  88 GLN HB3  H  -15.986   5.544  -8.508 1.00 . A A .  88 GLN HB3  1 1 
       17 36291 1 1  88 GLN HE21 H  -15.138   7.600  -8.636 1.00 . A A .  88 GLN HE21 1 1 
       17 36292 1 1  88 GLN HE22 H  -15.862   9.166  -8.952 1.00 . A A .  88 GLN HE22 1 1 
       17 36293 1 1  88 GLN HG2  H  -16.000   6.100 -11.508 1.00 . A A .  88 GLN HG2  1 1 
       17 36294 1 1  88 GLN HG3  H  -17.474   5.864 -10.582 1.00 . A A .  88 GLN HG3  1 1 
       17 36295 1 1  88 GLN N    N  -13.746   3.911 -10.148 1.00 . A A .  88 GLN N    1 1 
       17 36296 1 1  88 GLN NE2  N  -15.757   8.189  -9.184 1.00 . A A .  88 GLN NE2  1 1 
       17 36297 1 1  88 GLN O    O  -13.860   6.672  -7.782 1.00 . A A .  88 GLN O    1 1 
       17 36298 1 1  88 GLN OE1  O  -17.216   8.462 -10.783 1.00 . A A .  88 GLN OE1  1 1 
       17 36299 1 1  89 GLY C    C  -10.578   6.214  -6.665 1.00 . A A .  89 GLY C    1 1 
       17 36300 1 1  89 GLY CA   C  -11.697   5.177  -6.712 1.00 . A A .  89 GLY CA   1 1 
       17 36301 1 1  89 GLY H    H  -11.991   4.286  -8.612 1.00 . A A .  89 GLY H    1 1 
       17 36302 1 1  89 GLY HA2  H  -12.431   5.432  -5.954 1.00 . A A .  89 GLY HA2  1 1 
       17 36303 1 1  89 GLY HA3  H  -11.250   4.219  -6.465 1.00 . A A .  89 GLY HA3  1 1 
       17 36304 1 1  89 GLY N    N  -12.354   5.028  -8.009 1.00 . A A .  89 GLY N    1 1 
       17 36305 1 1  89 GLY O    O  -10.460   7.109  -7.502 1.00 . A A .  89 GLY O    1 1 
       17 36306 1 1  90 HIS C    C   -7.452   6.408  -6.477 1.00 . A A .  90 HIS C    1 1 
       17 36307 1 1  90 HIS CA   C   -8.531   6.900  -5.487 1.00 . A A .  90 HIS CA   1 1 
       17 36308 1 1  90 HIS CB   C   -8.002   6.810  -4.041 1.00 . A A .  90 HIS CB   1 1 
       17 36309 1 1  90 HIS CD2  C   -9.817   7.752  -2.467 1.00 . A A .  90 HIS CD2  1 1 
       17 36310 1 1  90 HIS CE1  C   -9.921   6.133  -0.980 1.00 . A A .  90 HIS CE1  1 1 
       17 36311 1 1  90 HIS CG   C   -9.003   6.746  -2.908 1.00 . A A .  90 HIS CG   1 1 
       17 36312 1 1  90 HIS H    H   -9.834   5.281  -5.043 1.00 . A A .  90 HIS H    1 1 
       17 36313 1 1  90 HIS HA   H   -8.779   7.937  -5.711 1.00 . A A .  90 HIS HA   1 1 
       17 36314 1 1  90 HIS HB2  H   -7.361   5.933  -3.965 1.00 . A A .  90 HIS HB2  1 1 
       17 36315 1 1  90 HIS HB3  H   -7.359   7.662  -3.855 1.00 . A A .  90 HIS HB3  1 1 
       17 36316 1 1  90 HIS HD2  H   -9.946   8.721  -2.922 1.00 . A A .  90 HIS HD2  1 1 
       17 36317 1 1  90 HIS HE1  H  -10.160   5.584  -0.080 1.00 . A A .  90 HIS HE1  1 1 
       17 36318 1 1  90 HIS HE2  H  -10.974   7.908  -0.691 1.00 . A A .  90 HIS HE2  1 1 
       17 36319 1 1  90 HIS N    N   -9.739   6.090  -5.634 1.00 . A A .  90 HIS N    1 1 
       17 36320 1 1  90 HIS ND1  N   -9.133   5.704  -1.983 1.00 . A A .  90 HIS ND1  1 1 
       17 36321 1 1  90 HIS NE2  N  -10.365   7.353  -1.286 1.00 . A A .  90 HIS NE2  1 1 
       17 36322 1 1  90 HIS O    O   -7.176   5.212  -6.521 1.00 . A A .  90 HIS O    1 1 
       17 36323 1 1  91 LEU C    C   -4.493   6.278  -7.818 1.00 . A A .  91 LEU C    1 1 
       17 36324 1 1  91 LEU CA   C   -5.821   6.930  -8.282 1.00 . A A .  91 LEU CA   1 1 
       17 36325 1 1  91 LEU CB   C   -5.655   8.132  -9.239 1.00 . A A .  91 LEU CB   1 1 
       17 36326 1 1  91 LEU CD1  C   -3.445   9.332  -8.747 1.00 . A A .  91 LEU CD1  1 1 
       17 36327 1 1  91 LEU CD2  C   -5.458  10.638  -9.433 1.00 . A A .  91 LEU CD2  1 1 
       17 36328 1 1  91 LEU CG   C   -4.978   9.398  -8.663 1.00 . A A .  91 LEU CG   1 1 
       17 36329 1 1  91 LEU H    H   -6.976   8.278  -7.074 1.00 . A A .  91 LEU H    1 1 
       17 36330 1 1  91 LEU HA   H   -6.307   6.143  -8.865 1.00 . A A .  91 LEU HA   1 1 
       17 36331 1 1  91 LEU HB2  H   -5.107   7.808 -10.125 1.00 . A A .  91 LEU HB2  1 1 
       17 36332 1 1  91 LEU HB3  H   -6.657   8.399  -9.581 1.00 . A A .  91 LEU HB3  1 1 
       17 36333 1 1  91 LEU HD11 H   -3.130   9.191  -9.781 1.00 . A A .  91 LEU HD11 1 1 
       17 36334 1 1  91 LEU HD12 H   -3.015  10.262  -8.371 1.00 . A A .  91 LEU HD12 1 1 
       17 36335 1 1  91 LEU HD13 H   -3.063   8.514  -8.143 1.00 . A A .  91 LEU HD13 1 1 
       17 36336 1 1  91 LEU HD21 H   -6.539  10.743  -9.332 1.00 . A A .  91 LEU HD21 1 1 
       17 36337 1 1  91 LEU HD22 H   -4.985  11.533  -9.029 1.00 . A A .  91 LEU HD22 1 1 
       17 36338 1 1  91 LEU HD23 H   -5.205  10.545 -10.490 1.00 . A A .  91 LEU HD23 1 1 
       17 36339 1 1  91 LEU HG   H   -5.269   9.527  -7.620 1.00 . A A .  91 LEU HG   1 1 
       17 36340 1 1  91 LEU N    N   -6.774   7.297  -7.212 1.00 . A A .  91 LEU N    1 1 
       17 36341 1 1  91 LEU O    O   -3.632   5.977  -8.648 1.00 . A A .  91 LEU O    1 1 
       17 36342 1 1  92 GLY C    C   -3.705   3.816  -5.463 1.00 . A A .  92 GLY C    1 1 
       17 36343 1 1  92 GLY CA   C   -3.271   5.227  -5.898 1.00 . A A .  92 GLY CA   1 1 
       17 36344 1 1  92 GLY H    H   -5.075   6.361  -5.904 1.00 . A A .  92 GLY H    1 1 
       17 36345 1 1  92 GLY HA2  H   -2.445   5.110  -6.599 1.00 . A A .  92 GLY HA2  1 1 
       17 36346 1 1  92 GLY HA3  H   -2.916   5.726  -4.997 1.00 . A A .  92 GLY HA3  1 1 
       17 36347 1 1  92 GLY N    N   -4.332   6.048  -6.507 1.00 . A A .  92 GLY N    1 1 
       17 36348 1 1  92 GLY O    O   -2.875   3.084  -4.925 1.00 . A A .  92 GLY O    1 1 
       17 36349 1 1  93 ASP C    C   -5.119   1.086  -6.484 1.00 . A A .  93 ASP C    1 1 
       17 36350 1 1  93 ASP CA   C   -5.495   2.097  -5.376 1.00 . A A .  93 ASP CA   1 1 
       17 36351 1 1  93 ASP CB   C   -7.010   2.210  -5.128 1.00 . A A .  93 ASP CB   1 1 
       17 36352 1 1  93 ASP CG   C   -7.362   3.052  -3.907 1.00 . A A .  93 ASP CG   1 1 
       17 36353 1 1  93 ASP H    H   -5.602   4.068  -6.142 1.00 . A A .  93 ASP H    1 1 
       17 36354 1 1  93 ASP HA   H   -5.034   1.739  -4.455 1.00 . A A .  93 ASP HA   1 1 
       17 36355 1 1  93 ASP HB2  H   -7.487   2.630  -6.017 1.00 . A A .  93 ASP HB2  1 1 
       17 36356 1 1  93 ASP HB3  H   -7.420   1.209  -4.991 1.00 . A A .  93 ASP HB3  1 1 
       17 36357 1 1  93 ASP N    N   -4.972   3.437  -5.665 1.00 . A A .  93 ASP N    1 1 
       17 36358 1 1  93 ASP O    O   -4.970   1.451  -7.653 1.00 . A A .  93 ASP O    1 1 
       17 36359 1 1  93 ASP OD1  O   -6.561   3.052  -2.943 1.00 . A A .  93 ASP OD1  1 1 
       17 36360 1 1  93 ASP OD2  O   -8.459   3.651  -3.945 1.00 . A A .  93 ASP OD2  1 1 
       17 36361 1 1  94 LEU C    C   -4.233  -2.547  -6.441 1.00 . A A .  94 LEU C    1 1 
       17 36362 1 1  94 LEU CA   C   -3.899  -1.060  -6.732 1.00 . A A .  94 LEU CA   1 1 
       17 36363 1 1  94 LEU CB   C   -2.510  -0.656  -6.167 1.00 . A A .  94 LEU CB   1 1 
       17 36364 1 1  94 LEU CD1  C   -1.925   1.089  -8.028 1.00 . A A .  94 LEU CD1  1 1 
       17 36365 1 1  94 LEU CD2  C   -0.355   0.615  -6.143 1.00 . A A .  94 LEU CD2  1 1 
       17 36366 1 1  94 LEU CG   C   -1.441   0.018  -7.044 1.00 . A A .  94 LEU CG   1 1 
       17 36367 1 1  94 LEU H    H   -5.311  -0.498  -5.232 1.00 . A A .  94 LEU H    1 1 
       17 36368 1 1  94 LEU HA   H   -3.926  -0.920  -7.812 1.00 . A A .  94 LEU HA   1 1 
       17 36369 1 1  94 LEU HB2  H   -2.674  -0.010  -5.307 1.00 . A A .  94 LEU HB2  1 1 
       17 36370 1 1  94 LEU HB3  H   -2.019  -1.562  -5.803 1.00 . A A .  94 LEU HB3  1 1 
       17 36371 1 1  94 LEU HD11 H   -2.394   1.910  -7.487 1.00 . A A .  94 LEU HD11 1 1 
       17 36372 1 1  94 LEU HD12 H   -1.076   1.481  -8.589 1.00 . A A .  94 LEU HD12 1 1 
       17 36373 1 1  94 LEU HD13 H   -2.633   0.660  -8.736 1.00 . A A .  94 LEU HD13 1 1 
       17 36374 1 1  94 LEU HD21 H   -0.039  -0.117  -5.400 1.00 . A A .  94 LEU HD21 1 1 
       17 36375 1 1  94 LEU HD22 H    0.508   0.896  -6.746 1.00 . A A .  94 LEU HD22 1 1 
       17 36376 1 1  94 LEU HD23 H   -0.743   1.496  -5.635 1.00 . A A .  94 LEU HD23 1 1 
       17 36377 1 1  94 LEU HG   H   -0.962  -0.771  -7.600 1.00 . A A .  94 LEU HG   1 1 
       17 36378 1 1  94 LEU N    N   -4.904  -0.179  -6.109 1.00 . A A .  94 LEU N    1 1 
       17 36379 1 1  94 LEU O    O   -4.962  -2.829  -5.489 1.00 . A A .  94 LEU O    1 1 
       17 36380 1 1  95 PRO C    C   -3.591  -5.588  -5.888 1.00 . A A .  95 PRO C    1 1 
       17 36381 1 1  95 PRO CA   C   -4.104  -4.912  -7.164 1.00 . A A .  95 PRO CA   1 1 
       17 36382 1 1  95 PRO CB   C   -3.530  -5.573  -8.423 1.00 . A A .  95 PRO CB   1 1 
       17 36383 1 1  95 PRO CD   C   -2.770  -3.309  -8.331 1.00 . A A .  95 PRO CD   1 1 
       17 36384 1 1  95 PRO CG   C   -2.313  -4.708  -8.743 1.00 . A A .  95 PRO CG   1 1 
       17 36385 1 1  95 PRO HA   H   -5.193  -4.986  -7.188 1.00 . A A .  95 PRO HA   1 1 
       17 36386 1 1  95 PRO HB2  H   -3.253  -6.614  -8.257 1.00 . A A .  95 PRO HB2  1 1 
       17 36387 1 1  95 PRO HB3  H   -4.254  -5.497  -9.236 1.00 . A A .  95 PRO HB3  1 1 
       17 36388 1 1  95 PRO HD2  H   -1.909  -2.728  -8.008 1.00 . A A .  95 PRO HD2  1 1 
       17 36389 1 1  95 PRO HD3  H   -3.271  -2.822  -9.169 1.00 . A A .  95 PRO HD3  1 1 
       17 36390 1 1  95 PRO HG2  H   -1.470  -5.014  -8.124 1.00 . A A .  95 PRO HG2  1 1 
       17 36391 1 1  95 PRO HG3  H   -2.054  -4.752  -9.799 1.00 . A A .  95 PRO HG3  1 1 
       17 36392 1 1  95 PRO N    N   -3.718  -3.505  -7.243 1.00 . A A .  95 PRO N    1 1 
       17 36393 1 1  95 PRO O    O   -2.529  -5.243  -5.369 1.00 . A A .  95 PRO O    1 1 
       17 36394 1 1  96 VAL C    C   -2.828  -8.177  -4.218 1.00 . A A .  96 VAL C    1 1 
       17 36395 1 1  96 VAL CA   C   -4.068  -7.275  -4.141 1.00 . A A .  96 VAL CA   1 1 
       17 36396 1 1  96 VAL CB   C   -5.285  -8.051  -3.580 1.00 . A A .  96 VAL CB   1 1 
       17 36397 1 1  96 VAL CG1  C   -6.370  -7.065  -3.112 1.00 . A A .  96 VAL CG1  1 1 
       17 36398 1 1  96 VAL CG2  C   -5.914  -9.043  -4.566 1.00 . A A .  96 VAL CG2  1 1 
       17 36399 1 1  96 VAL H    H   -5.197  -6.812  -5.899 1.00 . A A .  96 VAL H    1 1 
       17 36400 1 1  96 VAL HA   H   -3.847  -6.489  -3.417 1.00 . A A .  96 VAL HA   1 1 
       17 36401 1 1  96 VAL HB   H   -4.966  -8.618  -2.707 1.00 . A A .  96 VAL HB   1 1 
       17 36402 1 1  96 VAL HG11 H   -6.766  -6.502  -3.956 1.00 . A A .  96 VAL HG11 1 1 
       17 36403 1 1  96 VAL HG12 H   -7.185  -7.609  -2.632 1.00 . A A .  96 VAL HG12 1 1 
       17 36404 1 1  96 VAL HG13 H   -5.945  -6.371  -2.388 1.00 . A A .  96 VAL HG13 1 1 
       17 36405 1 1  96 VAL HG21 H   -5.182  -9.793  -4.859 1.00 . A A .  96 VAL HG21 1 1 
       17 36406 1 1  96 VAL HG22 H   -6.748  -9.548  -4.078 1.00 . A A .  96 VAL HG22 1 1 
       17 36407 1 1  96 VAL HG23 H   -6.280  -8.522  -5.451 1.00 . A A .  96 VAL HG23 1 1 
       17 36408 1 1  96 VAL N    N   -4.350  -6.577  -5.405 1.00 . A A .  96 VAL N    1 1 
       17 36409 1 1  96 VAL O    O   -2.688  -9.033  -5.090 1.00 . A A .  96 VAL O    1 1 
       17 36410 1 1  97 LEU C    C   -0.967  -9.975  -2.211 1.00 . A A .  97 LEU C    1 1 
       17 36411 1 1  97 LEU CA   C   -0.693  -8.680  -2.993 1.00 . A A .  97 LEU CA   1 1 
       17 36412 1 1  97 LEU CB   C    0.174  -7.710  -2.163 1.00 . A A .  97 LEU CB   1 1 
       17 36413 1 1  97 LEU CD1  C    2.411  -8.207  -3.305 1.00 . A A .  97 LEU CD1  1 1 
       17 36414 1 1  97 LEU CD2  C    2.327  -7.139  -1.026 1.00 . A A .  97 LEU CD2  1 1 
       17 36415 1 1  97 LEU CG   C    1.643  -8.124  -1.982 1.00 . A A .  97 LEU CG   1 1 
       17 36416 1 1  97 LEU H    H   -2.233  -7.316  -2.535 1.00 . A A .  97 LEU H    1 1 
       17 36417 1 1  97 LEU HA   H   -0.217  -8.907  -3.949 1.00 . A A .  97 LEU HA   1 1 
       17 36418 1 1  97 LEU HB2  H    0.141  -6.717  -2.608 1.00 . A A .  97 LEU HB2  1 1 
       17 36419 1 1  97 LEU HB3  H   -0.279  -7.609  -1.177 1.00 . A A .  97 LEU HB3  1 1 
       17 36420 1 1  97 LEU HD11 H    2.196  -7.328  -3.906 1.00 . A A .  97 LEU HD11 1 1 
       17 36421 1 1  97 LEU HD12 H    3.485  -8.267  -3.114 1.00 . A A .  97 LEU HD12 1 1 
       17 36422 1 1  97 LEU HD13 H    2.106  -9.096  -3.856 1.00 . A A .  97 LEU HD13 1 1 
       17 36423 1 1  97 LEU HD21 H    1.838  -7.175  -0.054 1.00 . A A .  97 LEU HD21 1 1 
       17 36424 1 1  97 LEU HD22 H    3.377  -7.408  -0.899 1.00 . A A .  97 LEU HD22 1 1 
       17 36425 1 1  97 LEU HD23 H    2.254  -6.129  -1.426 1.00 . A A .  97 LEU HD23 1 1 
       17 36426 1 1  97 LEU HG   H    1.665  -9.101  -1.522 1.00 . A A .  97 LEU HG   1 1 
       17 36427 1 1  97 LEU N    N   -1.939  -7.970  -3.248 1.00 . A A .  97 LEU N    1 1 
       17 36428 1 1  97 LEU O    O   -1.631  -9.943  -1.178 1.00 . A A .  97 LEU O    1 1 
       17 36429 1 1  98 VAL C    C    0.802 -12.647  -1.142 1.00 . A A .  98 VAL C    1 1 
       17 36430 1 1  98 VAL CA   C   -0.513 -12.377  -1.883 1.00 . A A .  98 VAL CA   1 1 
       17 36431 1 1  98 VAL CB   C   -0.910 -13.544  -2.822 1.00 . A A .  98 VAL CB   1 1 
       17 36432 1 1  98 VAL CG1  C   -0.941 -14.897  -2.090 1.00 . A A .  98 VAL CG1  1 1 
       17 36433 1 1  98 VAL CG2  C   -2.292 -13.286  -3.447 1.00 . A A .  98 VAL CG2  1 1 
       17 36434 1 1  98 VAL H    H    0.133 -11.096  -3.480 1.00 . A A .  98 VAL H    1 1 
       17 36435 1 1  98 VAL HA   H   -1.302 -12.297  -1.133 1.00 . A A .  98 VAL HA   1 1 
       17 36436 1 1  98 VAL HB   H   -0.183 -13.598  -3.629 1.00 . A A .  98 VAL HB   1 1 
       17 36437 1 1  98 VAL HG11 H   -1.606 -14.841  -1.227 1.00 . A A .  98 VAL HG11 1 1 
       17 36438 1 1  98 VAL HG12 H   -1.295 -15.677  -2.765 1.00 . A A .  98 VAL HG12 1 1 
       17 36439 1 1  98 VAL HG13 H    0.060 -15.170  -1.759 1.00 . A A .  98 VAL HG13 1 1 
       17 36440 1 1  98 VAL HG21 H   -2.270 -12.385  -4.060 1.00 . A A .  98 VAL HG21 1 1 
       17 36441 1 1  98 VAL HG22 H   -2.574 -14.123  -4.087 1.00 . A A .  98 VAL HG22 1 1 
       17 36442 1 1  98 VAL HG23 H   -3.042 -13.166  -2.665 1.00 . A A .  98 VAL HG23 1 1 
       17 36443 1 1  98 VAL N    N   -0.411 -11.108  -2.629 1.00 . A A .  98 VAL N    1 1 
       17 36444 1 1  98 VAL O    O    1.883 -12.454  -1.700 1.00 . A A .  98 VAL O    1 1 
       17 36445 1 1  99 VAL C    C    1.363 -15.219   1.099 1.00 . A A .  99 VAL C    1 1 
       17 36446 1 1  99 VAL CA   C    1.816 -13.784   0.806 1.00 . A A .  99 VAL CA   1 1 
       17 36447 1 1  99 VAL CB   C    2.316 -13.035   2.073 1.00 . A A .  99 VAL CB   1 1 
       17 36448 1 1  99 VAL CG1  C    2.417 -11.513   1.867 1.00 . A A .  99 VAL CG1  1 1 
       17 36449 1 1  99 VAL CG2  C    1.525 -13.297   3.349 1.00 . A A .  99 VAL CG2  1 1 
       17 36450 1 1  99 VAL H    H   -0.222 -13.265   0.502 1.00 . A A .  99 VAL H    1 1 
       17 36451 1 1  99 VAL HA   H    2.662 -13.848   0.121 1.00 . A A .  99 VAL HA   1 1 
       17 36452 1 1  99 VAL HB   H    3.318 -13.386   2.285 1.00 . A A .  99 VAL HB   1 1 
       17 36453 1 1  99 VAL HG11 H    1.433 -11.080   1.760 1.00 . A A .  99 VAL HG11 1 1 
       17 36454 1 1  99 VAL HG12 H    2.900 -11.047   2.730 1.00 . A A .  99 VAL HG12 1 1 
       17 36455 1 1  99 VAL HG13 H    2.977 -11.293   0.961 1.00 . A A .  99 VAL HG13 1 1 
       17 36456 1 1  99 VAL HG21 H    1.525 -14.365   3.549 1.00 . A A .  99 VAL HG21 1 1 
       17 36457 1 1  99 VAL HG22 H    2.002 -12.790   4.188 1.00 . A A .  99 VAL HG22 1 1 
       17 36458 1 1  99 VAL HG23 H    0.506 -12.940   3.246 1.00 . A A .  99 VAL HG23 1 1 
       17 36459 1 1  99 VAL N    N    0.709 -13.105   0.111 1.00 . A A .  99 VAL N    1 1 
       17 36460 1 1  99 VAL O    O    0.162 -15.467   1.202 1.00 . A A .  99 VAL O    1 1 
       17 36461 1 1 100 ASN C    C    1.596 -17.931   2.814 1.00 . A A . 100 ASN C    1 1 
       17 36462 1 1 100 ASN CA   C    1.943 -17.582   1.352 1.00 . A A . 100 ASN CA   1 1 
       17 36463 1 1 100 ASN CB   C    3.047 -18.483   0.768 1.00 . A A . 100 ASN CB   1 1 
       17 36464 1 1 100 ASN CG   C    4.003 -19.015   1.825 1.00 . A A . 100 ASN CG   1 1 
       17 36465 1 1 100 ASN H    H    3.276 -15.908   1.173 1.00 . A A . 100 ASN H    1 1 
       17 36466 1 1 100 ASN HA   H    1.045 -17.766   0.758 1.00 . A A . 100 ASN HA   1 1 
       17 36467 1 1 100 ASN HB2  H    2.571 -19.343   0.295 1.00 . A A . 100 ASN HB2  1 1 
       17 36468 1 1 100 ASN HB3  H    3.605 -17.951  -0.004 1.00 . A A . 100 ASN HB3  1 1 
       17 36469 1 1 100 ASN HD21 H    5.143 -17.343   1.818 1.00 . A A . 100 ASN HD21 1 1 
       17 36470 1 1 100 ASN HD22 H    5.651 -18.675   2.880 1.00 . A A . 100 ASN HD22 1 1 
       17 36471 1 1 100 ASN N    N    2.296 -16.169   1.184 1.00 . A A . 100 ASN N    1 1 
       17 36472 1 1 100 ASN ND2  N    5.015 -18.270   2.214 1.00 . A A . 100 ASN ND2  1 1 
       17 36473 1 1 100 ASN O    O    2.094 -17.283   3.740 1.00 . A A . 100 ASN O    1 1 
       17 36474 1 1 100 ASN OD1  O    3.806 -20.093   2.357 1.00 . A A . 100 ASN OD1  1 1 
       17 36475 1 1 101 ASN C    C    1.356 -19.749   5.408 1.00 . A A . 101 ASN C    1 1 
       17 36476 1 1 101 ASN CA   C    0.300 -19.455   4.309 1.00 . A A . 101 ASN CA   1 1 
       17 36477 1 1 101 ASN CB   C   -0.652 -20.643   4.097 1.00 . A A . 101 ASN CB   1 1 
       17 36478 1 1 101 ASN CG   C    0.096 -21.933   3.813 1.00 . A A . 101 ASN CG   1 1 
       17 36479 1 1 101 ASN H    H    0.511 -19.518   2.196 1.00 . A A . 101 ASN H    1 1 
       17 36480 1 1 101 ASN HA   H   -0.332 -18.652   4.675 1.00 . A A . 101 ASN HA   1 1 
       17 36481 1 1 101 ASN HB2  H   -1.248 -20.779   5.001 1.00 . A A . 101 ASN HB2  1 1 
       17 36482 1 1 101 ASN HB3  H   -1.338 -20.426   3.278 1.00 . A A . 101 ASN HB3  1 1 
       17 36483 1 1 101 ASN HD21 H    0.612 -22.133   5.759 1.00 . A A . 101 ASN HD21 1 1 
       17 36484 1 1 101 ASN HD22 H    1.320 -23.272   4.638 1.00 . A A . 101 ASN HD22 1 1 
       17 36485 1 1 101 ASN N    N    0.835 -19.017   3.010 1.00 . A A . 101 ASN N    1 1 
       17 36486 1 1 101 ASN ND2  N    0.680 -22.530   4.833 1.00 . A A . 101 ASN ND2  1 1 
       17 36487 1 1 101 ASN O    O    0.987 -19.964   6.561 1.00 . A A . 101 ASN O    1 1 
       17 36488 1 1 101 ASN OD1  O    0.186 -22.379   2.676 1.00 . A A . 101 ASN OD1  1 1 
       17 36489 1 1 102 ASP C    C    4.303 -18.664   6.613 1.00 . A A . 102 ASP C    1 1 
       17 36490 1 1 102 ASP CA   C    3.761 -19.985   6.017 1.00 . A A . 102 ASP CA   1 1 
       17 36491 1 1 102 ASP CB   C    4.882 -20.778   5.315 1.00 . A A . 102 ASP CB   1 1 
       17 36492 1 1 102 ASP CG   C    5.851 -21.414   6.316 1.00 . A A . 102 ASP CG   1 1 
       17 36493 1 1 102 ASP H    H    2.875 -19.701   4.094 1.00 . A A . 102 ASP H    1 1 
       17 36494 1 1 102 ASP HA   H    3.394 -20.591   6.847 1.00 . A A . 102 ASP HA   1 1 
       17 36495 1 1 102 ASP HB2  H    4.436 -21.583   4.727 1.00 . A A . 102 ASP HB2  1 1 
       17 36496 1 1 102 ASP HB3  H    5.425 -20.118   4.636 1.00 . A A . 102 ASP HB3  1 1 
       17 36497 1 1 102 ASP N    N    2.650 -19.793   5.075 1.00 . A A . 102 ASP N    1 1 
       17 36498 1 1 102 ASP O    O    5.056 -18.710   7.587 1.00 . A A . 102 ASP O    1 1 
       17 36499 1 1 102 ASP OD1  O    5.373 -22.227   7.141 1.00 . A A . 102 ASP OD1  1 1 
       17 36500 1 1 102 ASP OD2  O    7.054 -21.063   6.318 1.00 . A A . 102 ASP OD2  1 1 
       17 36501 1 1 103 GLY C    C    5.315 -15.391   5.708 1.00 . A A . 103 GLY C    1 1 
       17 36502 1 1 103 GLY CA   C    4.295 -16.161   6.552 1.00 . A A . 103 GLY CA   1 1 
       17 36503 1 1 103 GLY H    H    3.245 -17.553   5.300 1.00 . A A . 103 GLY H    1 1 
       17 36504 1 1 103 GLY HA2  H    3.400 -15.540   6.565 1.00 . A A . 103 GLY HA2  1 1 
       17 36505 1 1 103 GLY HA3  H    4.689 -16.232   7.565 1.00 . A A . 103 GLY HA3  1 1 
       17 36506 1 1 103 GLY N    N    3.923 -17.501   6.056 1.00 . A A . 103 GLY N    1 1 
       17 36507 1 1 103 GLY O    O    5.910 -14.430   6.199 1.00 . A A . 103 GLY O    1 1 
       17 36508 1 1 104 ILE C    C    5.876 -14.744   2.229 1.00 . A A . 104 ILE C    1 1 
       17 36509 1 1 104 ILE CA   C    6.534 -15.189   3.541 1.00 . A A . 104 ILE CA   1 1 
       17 36510 1 1 104 ILE CB   C    7.707 -16.175   3.264 1.00 . A A . 104 ILE CB   1 1 
       17 36511 1 1 104 ILE CD1  C    7.836 -18.053   5.022 1.00 . A A . 104 ILE CD1  1 1 
       17 36512 1 1 104 ILE CG1  C    8.387 -16.700   4.554 1.00 . A A . 104 ILE CG1  1 1 
       17 36513 1 1 104 ILE CG2  C    8.785 -15.547   2.359 1.00 . A A . 104 ILE CG2  1 1 
       17 36514 1 1 104 ILE H    H    4.955 -16.540   4.097 1.00 . A A . 104 ILE H    1 1 
       17 36515 1 1 104 ILE HA   H    6.933 -14.284   4.011 1.00 . A A . 104 ILE HA   1 1 
       17 36516 1 1 104 ILE HB   H    7.315 -17.031   2.716 1.00 . A A . 104 ILE HB   1 1 
       17 36517 1 1 104 ILE HD11 H    7.950 -18.798   4.232 1.00 . A A . 104 ILE HD11 1 1 
       17 36518 1 1 104 ILE HD12 H    8.398 -18.384   5.895 1.00 . A A . 104 ILE HD12 1 1 
       17 36519 1 1 104 ILE HD13 H    6.786 -17.973   5.292 1.00 . A A . 104 ILE HD13 1 1 
       17 36520 1 1 104 ILE HG12 H    9.456 -16.840   4.381 1.00 . A A . 104 ILE HG12 1 1 
       17 36521 1 1 104 ILE HG13 H    8.281 -15.974   5.359 1.00 . A A . 104 ILE HG13 1 1 
       17 36522 1 1 104 ILE HG21 H    9.240 -14.683   2.837 1.00 . A A . 104 ILE HG21 1 1 
       17 36523 1 1 104 ILE HG22 H    9.565 -16.281   2.151 1.00 . A A . 104 ILE HG22 1 1 
       17 36524 1 1 104 ILE HG23 H    8.360 -15.248   1.401 1.00 . A A . 104 ILE HG23 1 1 
       17 36525 1 1 104 ILE N    N    5.535 -15.790   4.449 1.00 . A A . 104 ILE N    1 1 
       17 36526 1 1 104 ILE O    O    5.098 -15.484   1.624 1.00 . A A . 104 ILE O    1 1 
       17 36527 1 1 105 ALA C    C    6.652 -13.264  -0.642 1.00 . A A . 105 ALA C    1 1 
       17 36528 1 1 105 ALA CA   C    5.736 -12.926   0.546 1.00 . A A . 105 ALA CA   1 1 
       17 36529 1 1 105 ALA CB   C    5.687 -11.415   0.793 1.00 . A A . 105 ALA CB   1 1 
       17 36530 1 1 105 ALA H    H    6.935 -13.036   2.280 1.00 . A A . 105 ALA H    1 1 
       17 36531 1 1 105 ALA HA   H    4.731 -13.287   0.330 1.00 . A A . 105 ALA HA   1 1 
       17 36532 1 1 105 ALA HB1  H    6.700 -11.022   0.879 1.00 . A A . 105 ALA HB1  1 1 
       17 36533 1 1 105 ALA HB2  H    5.163 -10.928  -0.030 1.00 . A A . 105 ALA HB2  1 1 
       17 36534 1 1 105 ALA HB3  H    5.159 -11.201   1.720 1.00 . A A . 105 ALA HB3  1 1 
       17 36535 1 1 105 ALA N    N    6.214 -13.540   1.776 1.00 . A A . 105 ALA N    1 1 
       17 36536 1 1 105 ALA O    O    7.872 -13.148  -0.518 1.00 . A A . 105 ALA O    1 1 
       17 36537 1 1 106 THR C    C    5.942 -13.799  -4.331 1.00 . A A . 106 THR C    1 1 
       17 36538 1 1 106 THR CA   C    6.780 -13.914  -3.049 1.00 . A A . 106 THR CA   1 1 
       17 36539 1 1 106 THR CB   C    7.508 -15.260  -2.926 1.00 . A A . 106 THR CB   1 1 
       17 36540 1 1 106 THR CG2  C    6.576 -16.474  -2.952 1.00 . A A . 106 THR CG2  1 1 
       17 36541 1 1 106 THR H    H    5.050 -13.669  -1.794 1.00 . A A . 106 THR H    1 1 
       17 36542 1 1 106 THR HA   H    7.570 -13.170  -3.162 1.00 . A A . 106 THR HA   1 1 
       17 36543 1 1 106 THR HB   H    8.063 -15.262  -1.986 1.00 . A A . 106 THR HB   1 1 
       17 36544 1 1 106 THR HG1  H    9.116 -16.023  -3.696 1.00 . A A . 106 THR HG1  1 1 
       17 36545 1 1 106 THR HG21 H    6.055 -16.530  -3.908 1.00 . A A . 106 THR HG21 1 1 
       17 36546 1 1 106 THR HG22 H    7.163 -17.382  -2.817 1.00 . A A . 106 THR HG22 1 1 
       17 36547 1 1 106 THR HG23 H    5.849 -16.404  -2.144 1.00 . A A . 106 THR HG23 1 1 
       17 36548 1 1 106 THR N    N    6.056 -13.618  -1.792 1.00 . A A . 106 THR N    1 1 
       17 36549 1 1 106 THR O    O    6.513 -13.597  -5.400 1.00 . A A . 106 THR O    1 1 
       17 36550 1 1 106 THR OG1  O    8.435 -15.382  -3.972 1.00 . A A . 106 THR OG1  1 1 
       17 36551 1 1 107 GLU C    C    3.812 -12.219  -5.931 1.00 . A A . 107 GLU C    1 1 
       17 36552 1 1 107 GLU CA   C    3.721 -13.671  -5.412 1.00 . A A . 107 GLU CA   1 1 
       17 36553 1 1 107 GLU CB   C    2.258 -13.973  -5.037 1.00 . A A . 107 GLU CB   1 1 
       17 36554 1 1 107 GLU CD   C    1.651 -16.133  -6.232 1.00 . A A . 107 GLU CD   1 1 
       17 36555 1 1 107 GLU CG   C    1.915 -15.463  -4.883 1.00 . A A . 107 GLU CG   1 1 
       17 36556 1 1 107 GLU H    H    4.169 -13.923  -3.352 1.00 . A A . 107 GLU H    1 1 
       17 36557 1 1 107 GLU HA   H    4.021 -14.375  -6.187 1.00 . A A . 107 GLU HA   1 1 
       17 36558 1 1 107 GLU HB2  H    2.044 -13.469  -4.097 1.00 . A A . 107 GLU HB2  1 1 
       17 36559 1 1 107 GLU HB3  H    1.596 -13.549  -5.795 1.00 . A A . 107 GLU HB3  1 1 
       17 36560 1 1 107 GLU HG2  H    2.724 -15.978  -4.361 1.00 . A A . 107 GLU HG2  1 1 
       17 36561 1 1 107 GLU HG3  H    1.017 -15.554  -4.273 1.00 . A A . 107 GLU HG3  1 1 
       17 36562 1 1 107 GLU N    N    4.606 -13.849  -4.250 1.00 . A A . 107 GLU N    1 1 
       17 36563 1 1 107 GLU O    O    3.538 -11.294  -5.155 1.00 . A A . 107 GLU O    1 1 
       17 36564 1 1 107 GLU OE1  O    2.634 -16.582  -6.855 1.00 . A A . 107 GLU OE1  1 1 
       17 36565 1 1 107 GLU OE2  O    0.467 -16.229  -6.640 1.00 . A A . 107 GLU OE2  1 1 
       17 36566 1 1 108 PRO C    C    2.845 -10.197  -8.277 1.00 . A A . 108 PRO C    1 1 
       17 36567 1 1 108 PRO CA   C    4.228 -10.670  -7.811 1.00 . A A . 108 PRO CA   1 1 
       17 36568 1 1 108 PRO CB   C    5.177 -10.809  -9.005 1.00 . A A . 108 PRO CB   1 1 
       17 36569 1 1 108 PRO CD   C    4.665 -12.987  -8.159 1.00 . A A . 108 PRO CD   1 1 
       17 36570 1 1 108 PRO CG   C    4.923 -12.243  -9.469 1.00 . A A . 108 PRO CG   1 1 
       17 36571 1 1 108 PRO HA   H    4.633  -9.956  -7.095 1.00 . A A . 108 PRO HA   1 1 
       17 36572 1 1 108 PRO HB2  H    4.972 -10.084  -9.793 1.00 . A A . 108 PRO HB2  1 1 
       17 36573 1 1 108 PRO HB3  H    6.207 -10.714  -8.668 1.00 . A A . 108 PRO HB3  1 1 
       17 36574 1 1 108 PRO HD2  H    3.928 -13.775  -8.310 1.00 . A A . 108 PRO HD2  1 1 
       17 36575 1 1 108 PRO HD3  H    5.600 -13.413  -7.793 1.00 . A A . 108 PRO HD3  1 1 
       17 36576 1 1 108 PRO HG2  H    4.028 -12.276 -10.092 1.00 . A A . 108 PRO HG2  1 1 
       17 36577 1 1 108 PRO HG3  H    5.780 -12.653 -10.004 1.00 . A A . 108 PRO HG3  1 1 
       17 36578 1 1 108 PRO N    N    4.177 -11.995  -7.210 1.00 . A A . 108 PRO N    1 1 
       17 36579 1 1 108 PRO O    O    1.940 -10.999  -8.492 1.00 . A A . 108 PRO O    1 1 
       17 36580 1 1 109 VAL C    C    2.086  -7.122 -10.117 1.00 . A A . 109 VAL C    1 1 
       17 36581 1 1 109 VAL CA   C    1.588  -8.250  -9.206 1.00 . A A . 109 VAL CA   1 1 
       17 36582 1 1 109 VAL CB   C    0.520  -7.695  -8.229 1.00 . A A . 109 VAL CB   1 1 
       17 36583 1 1 109 VAL CG1  C   -0.192  -8.805  -7.448 1.00 . A A . 109 VAL CG1  1 1 
       17 36584 1 1 109 VAL CG2  C    1.076  -6.655  -7.238 1.00 . A A . 109 VAL CG2  1 1 
       17 36585 1 1 109 VAL H    H    3.534  -8.304  -8.303 1.00 . A A . 109 VAL H    1 1 
       17 36586 1 1 109 VAL HA   H    1.107  -8.992  -9.846 1.00 . A A . 109 VAL HA   1 1 
       17 36587 1 1 109 VAL HB   H   -0.241  -7.194  -8.831 1.00 . A A . 109 VAL HB   1 1 
       17 36588 1 1 109 VAL HG11 H    0.491  -9.280  -6.744 1.00 . A A . 109 VAL HG11 1 1 
       17 36589 1 1 109 VAL HG12 H   -1.023  -8.369  -6.896 1.00 . A A . 109 VAL HG12 1 1 
       17 36590 1 1 109 VAL HG13 H   -0.586  -9.553  -8.137 1.00 . A A . 109 VAL HG13 1 1 
       17 36591 1 1 109 VAL HG21 H    1.494  -5.806  -7.778 1.00 . A A . 109 VAL HG21 1 1 
       17 36592 1 1 109 VAL HG22 H    0.271  -6.290  -6.599 1.00 . A A . 109 VAL HG22 1 1 
       17 36593 1 1 109 VAL HG23 H    1.846  -7.102  -6.609 1.00 . A A . 109 VAL HG23 1 1 
       17 36594 1 1 109 VAL N    N    2.726  -8.889  -8.514 1.00 . A A . 109 VAL N    1 1 
       17 36595 1 1 109 VAL O    O    3.187  -6.616  -9.901 1.00 . A A . 109 VAL O    1 1 
       17 36596 1 1 110 THR C    C    0.421  -4.584 -11.994 1.00 . A A . 110 THR C    1 1 
       17 36597 1 1 110 THR CA   C    1.592  -5.559 -11.984 1.00 . A A . 110 THR CA   1 1 
       17 36598 1 1 110 THR CB   C    1.900  -5.996 -13.429 1.00 . A A . 110 THR CB   1 1 
       17 36599 1 1 110 THR CG2  C    2.882  -5.031 -14.092 1.00 . A A . 110 THR CG2  1 1 
       17 36600 1 1 110 THR H    H    0.396  -7.164 -11.243 1.00 . A A . 110 THR H    1 1 
       17 36601 1 1 110 THR HA   H    2.453  -5.030 -11.588 1.00 . A A . 110 THR HA   1 1 
       17 36602 1 1 110 THR HB   H    0.971  -6.024 -14.004 1.00 . A A . 110 THR HB   1 1 
       17 36603 1 1 110 THR HG1  H    2.493  -7.540 -14.420 1.00 . A A . 110 THR HG1  1 1 
       17 36604 1 1 110 THR HG21 H    3.885  -5.189 -13.707 1.00 . A A . 110 THR HG21 1 1 
       17 36605 1 1 110 THR HG22 H    2.888  -5.197 -15.169 1.00 . A A . 110 THR HG22 1 1 
       17 36606 1 1 110 THR HG23 H    2.596  -4.000 -13.893 1.00 . A A . 110 THR HG23 1 1 
       17 36607 1 1 110 THR N    N    1.283  -6.699 -11.103 1.00 . A A . 110 THR N    1 1 
       17 36608 1 1 110 THR O    O   -0.730  -5.010 -12.040 1.00 . A A . 110 THR O    1 1 
       17 36609 1 1 110 THR OG1  O    2.505  -7.268 -13.484 1.00 . A A . 110 THR OG1  1 1 
       17 36610 1 1 111 ALA C    C   -0.348  -1.409 -13.233 1.00 . A A . 111 ALA C    1 1 
       17 36611 1 1 111 ALA CA   C   -0.301  -2.216 -11.909 1.00 . A A . 111 ALA CA   1 1 
       17 36612 1 1 111 ALA CB   C    0.010  -1.343 -10.682 1.00 . A A . 111 ALA CB   1 1 
       17 36613 1 1 111 ALA H    H    1.680  -3.013 -11.871 1.00 . A A . 111 ALA H    1 1 
       17 36614 1 1 111 ALA HA   H   -1.286  -2.653 -11.741 1.00 . A A . 111 ALA HA   1 1 
       17 36615 1 1 111 ALA HB1  H    1.014  -0.925 -10.769 1.00 . A A . 111 ALA HB1  1 1 
       17 36616 1 1 111 ALA HB2  H   -0.712  -0.529 -10.612 1.00 . A A . 111 ALA HB2  1 1 
       17 36617 1 1 111 ALA HB3  H   -0.043  -1.948  -9.776 1.00 . A A . 111 ALA HB3  1 1 
       17 36618 1 1 111 ALA N    N    0.703  -3.282 -11.950 1.00 . A A . 111 ALA N    1 1 
       17 36619 1 1 111 ALA O    O    0.294  -0.360 -13.323 1.00 . A A . 111 ALA O    1 1 
       17 36620 1 1 112 PRO C    C   -1.778   0.213 -15.645 1.00 . A A . 112 PRO C    1 1 
       17 36621 1 1 112 PRO CA   C   -1.173  -1.198 -15.574 1.00 . A A . 112 PRO CA   1 1 
       17 36622 1 1 112 PRO CB   C   -1.912  -2.197 -16.476 1.00 . A A . 112 PRO CB   1 1 
       17 36623 1 1 112 PRO CD   C   -1.976  -3.017 -14.246 1.00 . A A . 112 PRO CD   1 1 
       17 36624 1 1 112 PRO CG   C   -2.833  -2.931 -15.506 1.00 . A A . 112 PRO CG   1 1 
       17 36625 1 1 112 PRO HA   H   -0.152  -1.095 -15.937 1.00 . A A . 112 PRO HA   1 1 
       17 36626 1 1 112 PRO HB2  H   -2.476  -1.715 -17.276 1.00 . A A . 112 PRO HB2  1 1 
       17 36627 1 1 112 PRO HB3  H   -1.198  -2.904 -16.899 1.00 . A A . 112 PRO HB3  1 1 
       17 36628 1 1 112 PRO HD2  H   -2.615  -3.075 -13.367 1.00 . A A . 112 PRO HD2  1 1 
       17 36629 1 1 112 PRO HD3  H   -1.334  -3.897 -14.308 1.00 . A A . 112 PRO HD3  1 1 
       17 36630 1 1 112 PRO HG2  H   -3.720  -2.327 -15.309 1.00 . A A . 112 PRO HG2  1 1 
       17 36631 1 1 112 PRO HG3  H   -3.109  -3.918 -15.877 1.00 . A A . 112 PRO HG3  1 1 
       17 36632 1 1 112 PRO N    N   -1.145  -1.820 -14.243 1.00 . A A . 112 PRO N    1 1 
       17 36633 1 1 112 PRO O    O   -1.885   0.756 -16.742 1.00 . A A . 112 PRO O    1 1 
       17 36634 1 1 113 ARG C    C   -1.369   3.219 -14.472 1.00 . A A . 113 ARG C    1 1 
       17 36635 1 1 113 ARG CA   C   -2.559   2.245 -14.498 1.00 . A A . 113 ARG CA   1 1 
       17 36636 1 1 113 ARG CB   C   -3.593   2.514 -13.379 1.00 . A A . 113 ARG CB   1 1 
       17 36637 1 1 113 ARG CD   C   -3.318   4.182 -11.415 1.00 . A A . 113 ARG CD   1 1 
       17 36638 1 1 113 ARG CG   C   -3.045   2.761 -11.954 1.00 . A A . 113 ARG CG   1 1 
       17 36639 1 1 113 ARG CZ   C   -1.817   6.141 -11.939 1.00 . A A . 113 ARG CZ   1 1 
       17 36640 1 1 113 ARG H    H   -1.933   0.382 -13.636 1.00 . A A . 113 ARG H    1 1 
       17 36641 1 1 113 ARG HA   H   -3.084   2.434 -15.436 1.00 . A A . 113 ARG HA   1 1 
       17 36642 1 1 113 ARG HB2  H   -4.191   3.376 -13.681 1.00 . A A . 113 ARG HB2  1 1 
       17 36643 1 1 113 ARG HB3  H   -4.284   1.670 -13.342 1.00 . A A . 113 ARG HB3  1 1 
       17 36644 1 1 113 ARG HD2  H   -4.397   4.346 -11.364 1.00 . A A . 113 ARG HD2  1 1 
       17 36645 1 1 113 ARG HD3  H   -2.920   4.241 -10.401 1.00 . A A . 113 ARG HD3  1 1 
       17 36646 1 1 113 ARG HE   H   -2.814   5.086 -13.271 1.00 . A A . 113 ARG HE   1 1 
       17 36647 1 1 113 ARG HG2  H   -3.524   2.053 -11.277 1.00 . A A . 113 ARG HG2  1 1 
       17 36648 1 1 113 ARG HG3  H   -1.975   2.560 -11.918 1.00 . A A . 113 ARG HG3  1 1 
       17 36649 1 1 113 ARG HH11 H   -2.214   6.181  -9.958 1.00 . A A . 113 ARG HH11 1 1 
       17 36650 1 1 113 ARG HH12 H   -0.888   7.198 -10.507 1.00 . A A . 113 ARG HH12 1 1 
       17 36651 1 1 113 ARG HH21 H   -1.268   6.349 -13.854 1.00 . A A . 113 ARG HH21 1 1 
       17 36652 1 1 113 ARG HH22 H   -0.261   7.219 -12.743 1.00 . A A . 113 ARG HH22 1 1 
       17 36653 1 1 113 ARG N    N   -2.137   0.836 -14.513 1.00 . A A . 113 ARG N    1 1 
       17 36654 1 1 113 ARG NE   N   -2.707   5.216 -12.271 1.00 . A A . 113 ARG NE   1 1 
       17 36655 1 1 113 ARG NH1  N   -1.592   6.504 -10.694 1.00 . A A . 113 ARG NH1  1 1 
       17 36656 1 1 113 ARG NH2  N   -1.119   6.684 -12.911 1.00 . A A . 113 ARG NH2  1 1 
       17 36657 1 1 113 ARG O    O   -1.575   4.414 -14.699 1.00 . A A . 113 ARG O    1 1 
       17 36658 1 1 114 LEU C    C    2.316   2.924 -14.311 1.00 . A A . 114 LEU C    1 1 
       17 36659 1 1 114 LEU CA   C    1.016   3.611 -13.907 1.00 . A A . 114 LEU CA   1 1 
       17 36660 1 1 114 LEU CB   C    1.003   4.103 -12.450 1.00 . A A . 114 LEU CB   1 1 
       17 36661 1 1 114 LEU CD1  C    1.860   4.345 -10.149 1.00 . A A . 114 LEU CD1  1 1 
       17 36662 1 1 114 LEU CD2  C    1.199   2.061 -10.956 1.00 . A A . 114 LEU CD2  1 1 
       17 36663 1 1 114 LEU CG   C    1.817   3.407 -11.360 1.00 . A A . 114 LEU CG   1 1 
       17 36664 1 1 114 LEU H    H   -0.028   1.757 -14.020 1.00 . A A . 114 LEU H    1 1 
       17 36665 1 1 114 LEU HA   H    0.924   4.496 -14.540 1.00 . A A . 114 LEU HA   1 1 
       17 36666 1 1 114 LEU HB2  H    1.372   5.111 -12.496 1.00 . A A . 114 LEU HB2  1 1 
       17 36667 1 1 114 LEU HB3  H   -0.015   4.121 -12.094 1.00 . A A . 114 LEU HB3  1 1 
       17 36668 1 1 114 LEU HD11 H    0.859   4.479  -9.735 1.00 . A A . 114 LEU HD11 1 1 
       17 36669 1 1 114 LEU HD12 H    2.519   3.927  -9.395 1.00 . A A . 114 LEU HD12 1 1 
       17 36670 1 1 114 LEU HD13 H    2.262   5.317 -10.436 1.00 . A A . 114 LEU HD13 1 1 
       17 36671 1 1 114 LEU HD21 H    1.284   1.360 -11.780 1.00 . A A . 114 LEU HD21 1 1 
       17 36672 1 1 114 LEU HD22 H    1.716   1.647 -10.093 1.00 . A A . 114 LEU HD22 1 1 
       17 36673 1 1 114 LEU HD23 H    0.147   2.190 -10.700 1.00 . A A . 114 LEU HD23 1 1 
       17 36674 1 1 114 LEU HG   H    2.834   3.276 -11.710 1.00 . A A . 114 LEU HG   1 1 
       17 36675 1 1 114 LEU N    N   -0.151   2.755 -14.153 1.00 . A A . 114 LEU N    1 1 
       17 36676 1 1 114 LEU O    O    2.488   1.742 -14.047 1.00 . A A . 114 LEU O    1 1 
       17 36677 1 1 115 LYS C    C    5.602   3.633 -15.905 1.00 . A A . 115 LYS C    1 1 
       17 36678 1 1 115 LYS CA   C    4.206   3.002 -15.872 1.00 . A A . 115 LYS CA   1 1 
       17 36679 1 1 115 LYS CB   C    3.602   2.822 -17.282 1.00 . A A . 115 LYS CB   1 1 
       17 36680 1 1 115 LYS CD   C    1.967   4.757 -17.725 1.00 . A A . 115 LYS CD   1 1 
       17 36681 1 1 115 LYS CE   C    1.607   5.869 -18.715 1.00 . A A . 115 LYS CE   1 1 
       17 36682 1 1 115 LYS CG   C    3.319   4.115 -18.072 1.00 . A A . 115 LYS CG   1 1 
       17 36683 1 1 115 LYS H    H    3.104   4.652 -15.010 1.00 . A A . 115 LYS H    1 1 
       17 36684 1 1 115 LYS HA   H    4.409   2.005 -15.486 1.00 . A A . 115 LYS HA   1 1 
       17 36685 1 1 115 LYS HB2  H    4.306   2.228 -17.868 1.00 . A A . 115 LYS HB2  1 1 
       17 36686 1 1 115 LYS HB3  H    2.688   2.231 -17.212 1.00 . A A . 115 LYS HB3  1 1 
       17 36687 1 1 115 LYS HD2  H    1.192   3.990 -17.783 1.00 . A A . 115 LYS HD2  1 1 
       17 36688 1 1 115 LYS HD3  H    1.979   5.161 -16.713 1.00 . A A . 115 LYS HD3  1 1 
       17 36689 1 1 115 LYS HE2  H    1.786   5.519 -19.736 1.00 . A A . 115 LYS HE2  1 1 
       17 36690 1 1 115 LYS HE3  H    0.539   6.084 -18.621 1.00 . A A . 115 LYS HE3  1 1 
       17 36691 1 1 115 LYS HG2  H    4.125   4.833 -17.918 1.00 . A A . 115 LYS HG2  1 1 
       17 36692 1 1 115 LYS HG3  H    3.303   3.853 -19.131 1.00 . A A . 115 LYS HG3  1 1 
       17 36693 1 1 115 LYS HZ1  H    3.365   6.986 -18.557 1.00 . A A . 115 LYS HZ1  1 1 
       17 36694 1 1 115 LYS HZ2  H    2.118   7.796 -19.191 1.00 . A A . 115 LYS HZ2  1 1 
       17 36695 1 1 115 LYS HZ3  H    2.148   7.506 -17.560 1.00 . A A . 115 LYS HZ3  1 1 
       17 36696 1 1 115 LYS N    N    3.223   3.640 -14.976 1.00 . A A . 115 LYS N    1 1 
       17 36697 1 1 115 LYS NZ   N    2.364   7.119 -18.474 1.00 . A A . 115 LYS NZ   1 1 
       17 36698 1 1 115 LYS O    O    6.432   3.235 -16.716 1.00 . A A . 115 LYS O    1 1 
       17 36699 1 1 116 SER C    C    7.486   5.590 -13.462 1.00 . A A . 116 SER C    1 1 
       17 36700 1 1 116 SER CA   C    7.179   5.243 -14.922 1.00 . A A . 116 SER CA   1 1 
       17 36701 1 1 116 SER CB   C    7.175   6.541 -15.758 1.00 . A A . 116 SER CB   1 1 
       17 36702 1 1 116 SER H    H    5.129   4.875 -14.397 1.00 . A A . 116 SER H    1 1 
       17 36703 1 1 116 SER HA   H    7.970   4.587 -15.298 1.00 . A A . 116 SER HA   1 1 
       17 36704 1 1 116 SER HB2  H    6.675   7.330 -15.193 1.00 . A A . 116 SER HB2  1 1 
       17 36705 1 1 116 SER HB3  H    8.207   6.846 -15.936 1.00 . A A . 116 SER HB3  1 1 
       17 36706 1 1 116 SER HG   H    6.848   7.077 -17.621 1.00 . A A . 116 SER HG   1 1 
       17 36707 1 1 116 SER N    N    5.877   4.566 -15.003 1.00 . A A . 116 SER N    1 1 
       17 36708 1 1 116 SER O    O    6.657   6.217 -12.805 1.00 . A A . 116 SER O    1 1 
       17 36709 1 1 116 SER OG   O    6.501   6.402 -17.000 1.00 . A A . 116 SER OG   1 1 
       17 36710 1 1 117 LEU C    C    8.975   7.074 -11.260 1.00 . A A . 117 LEU C    1 1 
       17 36711 1 1 117 LEU CA   C    8.998   5.557 -11.526 1.00 . A A . 117 LEU CA   1 1 
       17 36712 1 1 117 LEU CB   C   10.354   4.942 -11.133 1.00 . A A . 117 LEU CB   1 1 
       17 36713 1 1 117 LEU CD1  C    9.410   3.274  -9.417 1.00 . A A . 117 LEU CD1  1 1 
       17 36714 1 1 117 LEU CD2  C   10.066   2.438 -11.695 1.00 . A A . 117 LEU CD2  1 1 
       17 36715 1 1 117 LEU CG   C   10.337   3.485 -10.627 1.00 . A A . 117 LEU CG   1 1 
       17 36716 1 1 117 LEU H    H    9.328   4.710 -13.479 1.00 . A A . 117 LEU H    1 1 
       17 36717 1 1 117 LEU HA   H    8.218   5.153 -10.884 1.00 . A A . 117 LEU HA   1 1 
       17 36718 1 1 117 LEU HB2  H   11.052   5.031 -11.967 1.00 . A A . 117 LEU HB2  1 1 
       17 36719 1 1 117 LEU HB3  H   10.767   5.542 -10.319 1.00 . A A . 117 LEU HB3  1 1 
       17 36720 1 1 117 LEU HD11 H    8.365   3.349  -9.715 1.00 . A A . 117 LEU HD11 1 1 
       17 36721 1 1 117 LEU HD12 H    9.572   2.282  -8.997 1.00 . A A . 117 LEU HD12 1 1 
       17 36722 1 1 117 LEU HD13 H    9.626   4.018  -8.651 1.00 . A A . 117 LEU HD13 1 1 
       17 36723 1 1 117 LEU HD21 H   10.847   2.522 -12.450 1.00 . A A . 117 LEU HD21 1 1 
       17 36724 1 1 117 LEU HD22 H   10.132   1.443 -11.248 1.00 . A A . 117 LEU HD22 1 1 
       17 36725 1 1 117 LEU HD23 H    9.083   2.582 -12.139 1.00 . A A . 117 LEU HD23 1 1 
       17 36726 1 1 117 LEU HG   H   11.350   3.268 -10.330 1.00 . A A . 117 LEU HG   1 1 
       17 36727 1 1 117 LEU N    N    8.660   5.225 -12.924 1.00 . A A . 117 LEU N    1 1 
       17 36728 1 1 117 LEU O    O    8.595   7.508 -10.171 1.00 . A A . 117 LEU O    1 1 
       17 36729 1 1 118 ASP C    C    7.776   9.859 -11.817 1.00 . A A . 118 ASP C    1 1 
       17 36730 1 1 118 ASP CA   C    9.147   9.335 -12.299 1.00 . A A . 118 ASP CA   1 1 
       17 36731 1 1 118 ASP CB   C    9.439   9.828 -13.729 1.00 . A A . 118 ASP CB   1 1 
       17 36732 1 1 118 ASP CG   C   10.868   9.526 -14.205 1.00 . A A . 118 ASP CG   1 1 
       17 36733 1 1 118 ASP H    H    9.684   7.459 -13.108 1.00 . A A . 118 ASP H    1 1 
       17 36734 1 1 118 ASP HA   H    9.905   9.752 -11.635 1.00 . A A . 118 ASP HA   1 1 
       17 36735 1 1 118 ASP HB2  H    8.729   9.367 -14.419 1.00 . A A . 118 ASP HB2  1 1 
       17 36736 1 1 118 ASP HB3  H    9.278  10.907 -13.764 1.00 . A A . 118 ASP HB3  1 1 
       17 36737 1 1 118 ASP N    N    9.275   7.878 -12.279 1.00 . A A . 118 ASP N    1 1 
       17 36738 1 1 118 ASP O    O    7.725  10.986 -11.327 1.00 . A A . 118 ASP O    1 1 
       17 36739 1 1 118 ASP OD1  O   11.198   8.330 -14.383 1.00 . A A . 118 ASP OD1  1 1 
       17 36740 1 1 118 ASP OD2  O   11.639  10.491 -14.408 1.00 . A A . 118 ASP OD2  1 1 
       17 36741 1 1 119 GLU C    C    5.118   9.156  -9.895 1.00 . A A . 119 GLU C    1 1 
       17 36742 1 1 119 GLU CA   C    5.359   9.472 -11.391 1.00 . A A . 119 GLU CA   1 1 
       17 36743 1 1 119 GLU CB   C    4.232   8.977 -12.333 1.00 . A A . 119 GLU CB   1 1 
       17 36744 1 1 119 GLU CD   C    2.639   7.206 -13.192 1.00 . A A . 119 GLU CD   1 1 
       17 36745 1 1 119 GLU CG   C    3.651   7.572 -12.100 1.00 . A A . 119 GLU CG   1 1 
       17 36746 1 1 119 GLU H    H    6.787   8.139 -12.291 1.00 . A A . 119 GLU H    1 1 
       17 36747 1 1 119 GLU HA   H    5.320  10.560 -11.458 1.00 . A A . 119 GLU HA   1 1 
       17 36748 1 1 119 GLU HB2  H    3.404   9.682 -12.248 1.00 . A A . 119 GLU HB2  1 1 
       17 36749 1 1 119 GLU HB3  H    4.592   9.037 -13.362 1.00 . A A . 119 GLU HB3  1 1 
       17 36750 1 1 119 GLU HG2  H    4.441   6.830 -12.075 1.00 . A A . 119 GLU HG2  1 1 
       17 36751 1 1 119 GLU HG3  H    3.146   7.551 -11.133 1.00 . A A . 119 GLU HG3  1 1 
       17 36752 1 1 119 GLU N    N    6.688   9.069 -11.889 1.00 . A A . 119 GLU N    1 1 
       17 36753 1 1 119 GLU O    O    4.092   9.558  -9.349 1.00 . A A . 119 GLU O    1 1 
       17 36754 1 1 119 GLU OE1  O    1.465   7.639 -13.087 1.00 . A A . 119 GLU OE1  1 1 
       17 36755 1 1 119 GLU OE2  O    2.979   6.475 -14.160 1.00 . A A . 119 GLU OE2  1 1 
       17 36756 1 1 120 VAL C    C    7.137   8.641  -6.916 1.00 . A A . 120 VAL C    1 1 
       17 36757 1 1 120 VAL CA   C    5.955   8.131  -7.767 1.00 . A A . 120 VAL CA   1 1 
       17 36758 1 1 120 VAL CB   C    5.718   6.613  -7.549 1.00 . A A . 120 VAL CB   1 1 
       17 36759 1 1 120 VAL CG1  C    4.358   6.168  -8.111 1.00 . A A . 120 VAL CG1  1 1 
       17 36760 1 1 120 VAL CG2  C    6.823   5.724  -8.143 1.00 . A A . 120 VAL CG2  1 1 
       17 36761 1 1 120 VAL H    H    6.884   8.175  -9.720 1.00 . A A . 120 VAL H    1 1 
       17 36762 1 1 120 VAL HA   H    5.081   8.640  -7.362 1.00 . A A . 120 VAL HA   1 1 
       17 36763 1 1 120 VAL HB   H    5.680   6.421  -6.476 1.00 . A A . 120 VAL HB   1 1 
       17 36764 1 1 120 VAL HG11 H    4.338   6.279  -9.196 1.00 . A A . 120 VAL HG11 1 1 
       17 36765 1 1 120 VAL HG12 H    4.184   5.122  -7.860 1.00 . A A . 120 VAL HG12 1 1 
       17 36766 1 1 120 VAL HG13 H    3.561   6.772  -7.674 1.00 . A A . 120 VAL HG13 1 1 
       17 36767 1 1 120 VAL HG21 H    7.803   6.055  -7.796 1.00 . A A . 120 VAL HG21 1 1 
       17 36768 1 1 120 VAL HG22 H    6.672   4.691  -7.827 1.00 . A A . 120 VAL HG22 1 1 
       17 36769 1 1 120 VAL HG23 H    6.790   5.765  -9.230 1.00 . A A . 120 VAL HG23 1 1 
       17 36770 1 1 120 VAL N    N    6.055   8.483  -9.208 1.00 . A A . 120 VAL N    1 1 
       17 36771 1 1 120 VAL O    O    7.280   8.257  -5.757 1.00 . A A . 120 VAL O    1 1 
       17 36772 1 1 121 LYS C    C    9.102  10.940  -5.587 1.00 . A A . 121 LYS C    1 1 
       17 36773 1 1 121 LYS CA   C    9.227  10.025  -6.839 1.00 . A A . 121 LYS CA   1 1 
       17 36774 1 1 121 LYS CB   C   10.106  10.634  -7.952 1.00 . A A . 121 LYS CB   1 1 
       17 36775 1 1 121 LYS CD   C   10.448  12.435  -9.699 1.00 . A A . 121 LYS CD   1 1 
       17 36776 1 1 121 LYS CE   C    9.746  13.532 -10.507 1.00 . A A . 121 LYS CE   1 1 
       17 36777 1 1 121 LYS CG   C    9.524  11.908  -8.589 1.00 . A A . 121 LYS CG   1 1 
       17 36778 1 1 121 LYS H    H    7.779   9.840  -8.398 1.00 . A A . 121 LYS H    1 1 
       17 36779 1 1 121 LYS HA   H    9.756   9.143  -6.476 1.00 . A A . 121 LYS HA   1 1 
       17 36780 1 1 121 LYS HB2  H   11.092  10.862  -7.541 1.00 . A A . 121 LYS HB2  1 1 
       17 36781 1 1 121 LYS HB3  H   10.242   9.881  -8.732 1.00 . A A . 121 LYS HB3  1 1 
       17 36782 1 1 121 LYS HD2  H   11.358  12.830  -9.245 1.00 . A A . 121 LYS HD2  1 1 
       17 36783 1 1 121 LYS HD3  H   10.714  11.619 -10.374 1.00 . A A . 121 LYS HD3  1 1 
       17 36784 1 1 121 LYS HE2  H    8.913  13.082 -11.060 1.00 . A A . 121 LYS HE2  1 1 
       17 36785 1 1 121 LYS HE3  H    9.331  14.276  -9.823 1.00 . A A . 121 LYS HE3  1 1 
       17 36786 1 1 121 LYS HG2  H    8.544  11.686  -9.008 1.00 . A A . 121 LYS HG2  1 1 
       17 36787 1 1 121 LYS HG3  H    9.406  12.682  -7.829 1.00 . A A . 121 LYS HG3  1 1 
       17 36788 1 1 121 LYS HZ1  H   11.118  13.536 -12.086 1.00 . A A . 121 LYS HZ1  1 1 
       17 36789 1 1 121 LYS HZ2  H   10.177  14.879 -12.020 1.00 . A A . 121 LYS HZ2  1 1 
       17 36790 1 1 121 LYS HZ3  H   11.401  14.703 -10.957 1.00 . A A . 121 LYS HZ3  1 1 
       17 36791 1 1 121 LYS N    N    7.971   9.542  -7.451 1.00 . A A . 121 LYS N    1 1 
       17 36792 1 1 121 LYS NZ   N   10.675  14.197 -11.452 1.00 . A A . 121 LYS NZ   1 1 
       17 36793 1 1 121 LYS O    O   10.061  11.618  -5.218 1.00 . A A . 121 LYS O    1 1 
       17 36794 1 1 122 ASP C    C    6.580  10.980  -2.806 1.00 . A A . 122 ASP C    1 1 
       17 36795 1 1 122 ASP CA   C    7.660  11.688  -3.666 1.00 . A A . 122 ASP CA   1 1 
       17 36796 1 1 122 ASP CB   C    7.273  13.141  -4.011 1.00 . A A . 122 ASP CB   1 1 
       17 36797 1 1 122 ASP CG   C    7.212  14.068  -2.787 1.00 . A A . 122 ASP CG   1 1 
       17 36798 1 1 122 ASP H    H    7.212  10.380  -5.303 1.00 . A A . 122 ASP H    1 1 
       17 36799 1 1 122 ASP HA   H    8.573  11.715  -3.068 1.00 . A A . 122 ASP HA   1 1 
       17 36800 1 1 122 ASP HB2  H    8.014  13.550  -4.700 1.00 . A A . 122 ASP HB2  1 1 
       17 36801 1 1 122 ASP HB3  H    6.313  13.139  -4.529 1.00 . A A . 122 ASP HB3  1 1 
       17 36802 1 1 122 ASP N    N    7.941  10.964  -4.926 1.00 . A A . 122 ASP N    1 1 
       17 36803 1 1 122 ASP O    O    6.039  11.540  -1.856 1.00 . A A . 122 ASP O    1 1 
       17 36804 1 1 122 ASP OD1  O    8.293  14.349  -2.216 1.00 . A A . 122 ASP OD1  1 1 
       17 36805 1 1 122 ASP OD2  O    6.106  14.563  -2.469 1.00 . A A . 122 ASP OD2  1 1 
       17 36806 1 1 123 LYS C    C    5.532   7.961  -1.513 1.00 . A A . 123 LYS C    1 1 
       17 36807 1 1 123 LYS CA   C    5.100   8.997  -2.574 1.00 . A A . 123 LYS CA   1 1 
       17 36808 1 1 123 LYS CB   C    4.319   8.334  -3.731 1.00 . A A . 123 LYS CB   1 1 
       17 36809 1 1 123 LYS CD   C    2.816  10.334  -4.188 1.00 . A A . 123 LYS CD   1 1 
       17 36810 1 1 123 LYS CE   C    2.037  11.181  -5.203 1.00 . A A . 123 LYS CE   1 1 
       17 36811 1 1 123 LYS CG   C    3.767   9.300  -4.802 1.00 . A A . 123 LYS CG   1 1 
       17 36812 1 1 123 LYS H    H    6.766   9.270  -3.872 1.00 . A A . 123 LYS H    1 1 
       17 36813 1 1 123 LYS HA   H    4.437   9.692  -2.059 1.00 . A A . 123 LYS HA   1 1 
       17 36814 1 1 123 LYS HB2  H    4.966   7.607  -4.226 1.00 . A A . 123 LYS HB2  1 1 
       17 36815 1 1 123 LYS HB3  H    3.477   7.786  -3.308 1.00 . A A . 123 LYS HB3  1 1 
       17 36816 1 1 123 LYS HD2  H    2.083   9.800  -3.586 1.00 . A A . 123 LYS HD2  1 1 
       17 36817 1 1 123 LYS HD3  H    3.384  10.992  -3.531 1.00 . A A . 123 LYS HD3  1 1 
       17 36818 1 1 123 LYS HE2  H    1.594  10.509  -5.942 1.00 . A A . 123 LYS HE2  1 1 
       17 36819 1 1 123 LYS HE3  H    1.229  11.679  -4.660 1.00 . A A . 123 LYS HE3  1 1 
       17 36820 1 1 123 LYS HG2  H    4.588   9.813  -5.304 1.00 . A A . 123 LYS HG2  1 1 
       17 36821 1 1 123 LYS HG3  H    3.222   8.715  -5.545 1.00 . A A . 123 LYS HG3  1 1 
       17 36822 1 1 123 LYS HZ1  H    3.569  11.841  -6.454 1.00 . A A . 123 LYS HZ1  1 1 
       17 36823 1 1 123 LYS HZ2  H    2.304  12.900  -6.356 1.00 . A A . 123 LYS HZ2  1 1 
       17 36824 1 1 123 LYS HZ3  H    3.337  12.780  -5.113 1.00 . A A . 123 LYS HZ3  1 1 
       17 36825 1 1 123 LYS N    N    6.225   9.738  -3.158 1.00 . A A . 123 LYS N    1 1 
       17 36826 1 1 123 LYS NZ   N    2.873  12.232  -5.838 1.00 . A A . 123 LYS NZ   1 1 
       17 36827 1 1 123 LYS O    O    6.715   7.655  -1.352 1.00 . A A . 123 LYS O    1 1 
       17 36828 1 1 124 ALA C    C    3.986   4.970  -0.806 1.00 . A A . 124 ALA C    1 1 
       17 36829 1 1 124 ALA CA   C    4.714   6.117  -0.082 1.00 . A A . 124 ALA CA   1 1 
       17 36830 1 1 124 ALA CB   C    4.178   6.301   1.345 1.00 . A A . 124 ALA CB   1 1 
       17 36831 1 1 124 ALA H    H    3.602   7.686  -0.983 1.00 . A A . 124 ALA H    1 1 
       17 36832 1 1 124 ALA HA   H    5.771   5.850  -0.014 1.00 . A A . 124 ALA HA   1 1 
       17 36833 1 1 124 ALA HB1  H    3.139   6.630   1.323 1.00 . A A . 124 ALA HB1  1 1 
       17 36834 1 1 124 ALA HB2  H    4.247   5.358   1.891 1.00 . A A . 124 ALA HB2  1 1 
       17 36835 1 1 124 ALA HB3  H    4.773   7.041   1.877 1.00 . A A . 124 ALA HB3  1 1 
       17 36836 1 1 124 ALA N    N    4.551   7.370  -0.826 1.00 . A A . 124 ALA N    1 1 
       17 36837 1 1 124 ALA O    O    2.909   5.171  -1.367 1.00 . A A . 124 ALA O    1 1 
       17 36838 1 1 125 LEU C    C    3.600   1.795   0.237 1.00 . A A . 125 LEU C    1 1 
       17 36839 1 1 125 LEU CA   C    3.903   2.493  -1.094 1.00 . A A . 125 LEU CA   1 1 
       17 36840 1 1 125 LEU CB   C    4.848   1.652  -1.966 1.00 . A A . 125 LEU CB   1 1 
       17 36841 1 1 125 LEU CD1  C    6.650   2.136  -3.645 1.00 . A A . 125 LEU CD1  1 1 
       17 36842 1 1 125 LEU CD2  C    4.344   1.768  -4.469 1.00 . A A . 125 LEU CD2  1 1 
       17 36843 1 1 125 LEU CG   C    5.176   2.333  -3.315 1.00 . A A . 125 LEU CG   1 1 
       17 36844 1 1 125 LEU H    H    5.465   3.686  -0.313 1.00 . A A . 125 LEU H    1 1 
       17 36845 1 1 125 LEU HA   H    2.977   2.641  -1.649 1.00 . A A . 125 LEU HA   1 1 
       17 36846 1 1 125 LEU HB2  H    5.766   1.483  -1.401 1.00 . A A . 125 LEU HB2  1 1 
       17 36847 1 1 125 LEU HB3  H    4.402   0.673  -2.146 1.00 . A A . 125 LEU HB3  1 1 
       17 36848 1 1 125 LEU HD11 H    6.853   1.069  -3.630 1.00 . A A . 125 LEU HD11 1 1 
       17 36849 1 1 125 LEU HD12 H    6.878   2.546  -4.629 1.00 . A A . 125 LEU HD12 1 1 
       17 36850 1 1 125 LEU HD13 H    7.270   2.632  -2.899 1.00 . A A . 125 LEU HD13 1 1 
       17 36851 1 1 125 LEU HD21 H    3.292   1.744  -4.188 1.00 . A A . 125 LEU HD21 1 1 
       17 36852 1 1 125 LEU HD22 H    4.473   2.393  -5.354 1.00 . A A . 125 LEU HD22 1 1 
       17 36853 1 1 125 LEU HD23 H    4.679   0.762  -4.713 1.00 . A A . 125 LEU HD23 1 1 
       17 36854 1 1 125 LEU HG   H    4.984   3.401  -3.259 1.00 . A A . 125 LEU HG   1 1 
       17 36855 1 1 125 LEU N    N    4.557   3.766  -0.763 1.00 . A A . 125 LEU N    1 1 
       17 36856 1 1 125 LEU O    O    4.413   1.864   1.156 1.00 . A A . 125 LEU O    1 1 
       17 36857 1 1 126 MET C    C    1.480  -0.899   1.433 1.00 . A A . 126 MET C    1 1 
       17 36858 1 1 126 MET CA   C    2.083   0.484   1.653 1.00 . A A . 126 MET CA   1 1 
       17 36859 1 1 126 MET CB   C    1.086   1.349   2.433 1.00 . A A . 126 MET CB   1 1 
       17 36860 1 1 126 MET CE   C    1.643   4.884   4.544 1.00 . A A . 126 MET CE   1 1 
       17 36861 1 1 126 MET CG   C    1.682   2.649   2.977 1.00 . A A . 126 MET CG   1 1 
       17 36862 1 1 126 MET H    H    1.798   1.112  -0.390 1.00 . A A . 126 MET H    1 1 
       17 36863 1 1 126 MET HA   H    2.971   0.357   2.275 1.00 . A A . 126 MET HA   1 1 
       17 36864 1 1 126 MET HB2  H    0.234   1.584   1.792 1.00 . A A . 126 MET HB2  1 1 
       17 36865 1 1 126 MET HB3  H    0.735   0.771   3.288 1.00 . A A . 126 MET HB3  1 1 
       17 36866 1 1 126 MET HE1  H    2.136   5.359   3.694 1.00 . A A . 126 MET HE1  1 1 
       17 36867 1 1 126 MET HE2  H    1.105   5.636   5.116 1.00 . A A . 126 MET HE2  1 1 
       17 36868 1 1 126 MET HE3  H    2.416   4.441   5.175 1.00 . A A . 126 MET HE3  1 1 
       17 36869 1 1 126 MET HG2  H    2.555   2.413   3.589 1.00 . A A . 126 MET HG2  1 1 
       17 36870 1 1 126 MET HG3  H    2.024   3.269   2.146 1.00 . A A . 126 MET HG3  1 1 
       17 36871 1 1 126 MET N    N    2.455   1.131   0.384 1.00 . A A . 126 MET N    1 1 
       17 36872 1 1 126 MET O    O    0.519  -1.043   0.679 1.00 . A A . 126 MET O    1 1 
       17 36873 1 1 126 MET SD   S    0.507   3.599   3.975 1.00 . A A . 126 MET SD   1 1 
       17 36874 1 1 127 ILE C    C    0.269  -3.113   3.388 1.00 . A A . 127 ILE C    1 1 
       17 36875 1 1 127 ILE CA   C    1.331  -3.211   2.292 1.00 . A A . 127 ILE CA   1 1 
       17 36876 1 1 127 ILE CB   C    2.348  -4.349   2.551 1.00 . A A . 127 ILE CB   1 1 
       17 36877 1 1 127 ILE CD1  C    4.486  -5.460   1.590 1.00 . A A . 127 ILE CD1  1 1 
       17 36878 1 1 127 ILE CG1  C    3.356  -4.441   1.379 1.00 . A A . 127 ILE CG1  1 1 
       17 36879 1 1 127 ILE CG2  C    1.606  -5.693   2.742 1.00 . A A . 127 ILE CG2  1 1 
       17 36880 1 1 127 ILE H    H    2.690  -1.647   2.852 1.00 . A A . 127 ILE H    1 1 
       17 36881 1 1 127 ILE HA   H    0.813  -3.439   1.356 1.00 . A A . 127 ILE HA   1 1 
       17 36882 1 1 127 ILE HB   H    2.895  -4.124   3.467 1.00 . A A . 127 ILE HB   1 1 
       17 36883 1 1 127 ILE HD11 H    4.099  -6.477   1.555 1.00 . A A . 127 ILE HD11 1 1 
       17 36884 1 1 127 ILE HD12 H    5.223  -5.346   0.795 1.00 . A A . 127 ILE HD12 1 1 
       17 36885 1 1 127 ILE HD13 H    4.973  -5.287   2.550 1.00 . A A . 127 ILE HD13 1 1 
       17 36886 1 1 127 ILE HG12 H    2.823  -4.689   0.463 1.00 . A A . 127 ILE HG12 1 1 
       17 36887 1 1 127 ILE HG13 H    3.823  -3.470   1.228 1.00 . A A . 127 ILE HG13 1 1 
       17 36888 1 1 127 ILE HG21 H    1.001  -5.924   1.862 1.00 . A A . 127 ILE HG21 1 1 
       17 36889 1 1 127 ILE HG22 H    2.312  -6.505   2.911 1.00 . A A . 127 ILE HG22 1 1 
       17 36890 1 1 127 ILE HG23 H    0.954  -5.652   3.613 1.00 . A A . 127 ILE HG23 1 1 
       17 36891 1 1 127 ILE N    N    1.980  -1.897   2.166 1.00 . A A . 127 ILE N    1 1 
       17 36892 1 1 127 ILE O    O    0.509  -2.578   4.475 1.00 . A A . 127 ILE O    1 1 
       17 36893 1 1 128 HIS C    C   -2.733  -4.757   4.322 1.00 . A A . 128 HIS C    1 1 
       17 36894 1 1 128 HIS CA   C   -2.147  -3.418   3.840 1.00 . A A . 128 HIS CA   1 1 
       17 36895 1 1 128 HIS CB   C   -3.097  -2.596   2.957 1.00 . A A . 128 HIS CB   1 1 
       17 36896 1 1 128 HIS CD2  C   -4.026  -0.235   2.967 1.00 . A A . 128 HIS CD2  1 1 
       17 36897 1 1 128 HIS CE1  C   -2.206   0.927   3.497 1.00 . A A . 128 HIS CE1  1 1 
       17 36898 1 1 128 HIS CG   C   -3.035  -1.123   3.234 1.00 . A A . 128 HIS CG   1 1 
       17 36899 1 1 128 HIS H    H   -1.031  -4.037   2.160 1.00 . A A . 128 HIS H    1 1 
       17 36900 1 1 128 HIS HA   H   -1.926  -2.840   4.736 1.00 . A A . 128 HIS HA   1 1 
       17 36901 1 1 128 HIS HB2  H   -2.853  -2.742   1.907 1.00 . A A . 128 HIS HB2  1 1 
       17 36902 1 1 128 HIS HB3  H   -4.123  -2.915   3.051 1.00 . A A . 128 HIS HB3  1 1 
       17 36903 1 1 128 HIS HD1  H   -1.012  -0.789   3.755 1.00 . A A . 128 HIS HD1  1 1 
       17 36904 1 1 128 HIS HD2  H   -5.005  -0.482   2.585 1.00 . A A . 128 HIS HD2  1 1 
       17 36905 1 1 128 HIS HE1  H   -1.475   1.723   3.481 1.00 . A A . 128 HIS HE1  1 1 
       17 36906 1 1 128 HIS N    N   -0.922  -3.600   3.070 1.00 . A A . 128 HIS N    1 1 
       17 36907 1 1 128 HIS ND1  N   -1.929  -0.391   3.591 1.00 . A A . 128 HIS ND1  1 1 
       17 36908 1 1 128 HIS NE2  N   -3.479   1.040   3.069 1.00 . A A . 128 HIS NE2  1 1 
       17 36909 1 1 128 HIS O    O   -2.527  -5.799   3.700 1.00 . A A . 128 HIS O    1 1 
       17 36910 1 1 129 VAL C    C   -4.923  -6.688   5.401 1.00 . A A . 129 VAL C    1 1 
       17 36911 1 1 129 VAL CA   C   -3.798  -5.992   6.171 1.00 . A A . 129 VAL CA   1 1 
       17 36912 1 1 129 VAL CB   C   -4.212  -5.750   7.640 1.00 . A A . 129 VAL CB   1 1 
       17 36913 1 1 129 VAL CG1  C   -4.574  -7.064   8.354 1.00 . A A . 129 VAL CG1  1 1 
       17 36914 1 1 129 VAL CG2  C   -3.081  -5.068   8.430 1.00 . A A . 129 VAL CG2  1 1 
       17 36915 1 1 129 VAL H    H   -3.610  -3.845   5.903 1.00 . A A . 129 VAL H    1 1 
       17 36916 1 1 129 VAL HA   H   -2.929  -6.653   6.180 1.00 . A A . 129 VAL HA   1 1 
       17 36917 1 1 129 VAL HB   H   -5.086  -5.106   7.642 1.00 . A A . 129 VAL HB   1 1 
       17 36918 1 1 129 VAL HG11 H   -3.733  -7.758   8.314 1.00 . A A . 129 VAL HG11 1 1 
       17 36919 1 1 129 VAL HG12 H   -4.821  -6.863   9.398 1.00 . A A . 129 VAL HG12 1 1 
       17 36920 1 1 129 VAL HG13 H   -5.442  -7.527   7.884 1.00 . A A . 129 VAL HG13 1 1 
       17 36921 1 1 129 VAL HG21 H   -2.836  -4.104   7.989 1.00 . A A . 129 VAL HG21 1 1 
       17 36922 1 1 129 VAL HG22 H   -3.398  -4.898   9.459 1.00 . A A . 129 VAL HG22 1 1 
       17 36923 1 1 129 VAL HG23 H   -2.189  -5.696   8.428 1.00 . A A . 129 VAL HG23 1 1 
       17 36924 1 1 129 VAL N    N   -3.404  -4.751   5.477 1.00 . A A . 129 VAL N    1 1 
       17 36925 1 1 129 VAL O    O   -4.768  -7.855   5.045 1.00 . A A . 129 VAL O    1 1 
       17 36926 1 1 130 GLY C    C   -6.796  -5.908   2.739 1.00 . A A . 130 GLY C    1 1 
       17 36927 1 1 130 GLY CA   C   -7.051  -6.395   4.166 1.00 . A A . 130 GLY CA   1 1 
       17 36928 1 1 130 GLY H    H   -6.014  -4.980   5.359 1.00 . A A . 130 GLY H    1 1 
       17 36929 1 1 130 GLY HA2  H   -7.107  -7.485   4.151 1.00 . A A . 130 GLY HA2  1 1 
       17 36930 1 1 130 GLY HA3  H   -8.011  -5.996   4.484 1.00 . A A . 130 GLY HA3  1 1 
       17 36931 1 1 130 GLY N    N   -5.999  -5.956   5.086 1.00 . A A . 130 GLY N    1 1 
       17 36932 1 1 130 GLY O    O   -5.904  -5.096   2.500 1.00 . A A . 130 GLY O    1 1 
       17 36933 1 1 131 GLY C    C   -7.940  -4.882  -0.158 1.00 . A A . 131 GLY C    1 1 
       17 36934 1 1 131 GLY CA   C   -7.506  -6.253   0.354 1.00 . A A . 131 GLY CA   1 1 
       17 36935 1 1 131 GLY H    H   -8.253  -7.118   2.101 1.00 . A A . 131 GLY H    1 1 
       17 36936 1 1 131 GLY HA2  H   -6.502  -6.434  -0.007 1.00 . A A . 131 GLY HA2  1 1 
       17 36937 1 1 131 GLY HA3  H   -8.158  -6.990  -0.117 1.00 . A A . 131 GLY HA3  1 1 
       17 36938 1 1 131 GLY N    N   -7.577  -6.446   1.799 1.00 . A A . 131 GLY N    1 1 
       17 36939 1 1 131 GLY O    O   -8.055  -3.894   0.565 1.00 . A A . 131 GLY O    1 1 
       17 36940 1 1 132 ASP C    C   -9.676  -4.240  -3.228 1.00 . A A . 132 ASP C    1 1 
       17 36941 1 1 132 ASP CA   C   -8.599  -3.721  -2.258 1.00 . A A . 132 ASP CA   1 1 
       17 36942 1 1 132 ASP CB   C   -7.349  -3.109  -2.918 1.00 . A A . 132 ASP CB   1 1 
       17 36943 1 1 132 ASP CG   C   -7.626  -1.867  -3.781 1.00 . A A . 132 ASP CG   1 1 
       17 36944 1 1 132 ASP H    H   -8.022  -5.717  -1.978 1.00 . A A . 132 ASP H    1 1 
       17 36945 1 1 132 ASP HA   H   -9.052  -2.965  -1.615 1.00 . A A . 132 ASP HA   1 1 
       17 36946 1 1 132 ASP HB2  H   -6.679  -2.805  -2.110 1.00 . A A . 132 ASP HB2  1 1 
       17 36947 1 1 132 ASP HB3  H   -6.808  -3.880  -3.470 1.00 . A A . 132 ASP HB3  1 1 
       17 36948 1 1 132 ASP N    N   -8.169  -4.860  -1.464 1.00 . A A . 132 ASP N    1 1 
       17 36949 1 1 132 ASP O    O   -9.391  -4.684  -4.338 1.00 . A A . 132 ASP O    1 1 
       17 36950 1 1 132 ASP OD1  O   -8.772  -1.678  -4.250 1.00 . A A . 132 ASP OD1  1 1 
       17 36951 1 1 132 ASP OD2  O   -6.742  -0.984  -3.818 1.00 . A A . 132 ASP OD2  1 1 
       17 36952 1 1 133 ASN C    C  -13.435  -4.616  -2.879 1.00 . A A . 133 ASN C    1 1 
       17 36953 1 1 133 ASN CA   C  -12.020  -5.043  -3.335 1.00 . A A . 133 ASN CA   1 1 
       17 36954 1 1 133 ASN CB   C  -11.814  -6.556  -3.108 1.00 . A A . 133 ASN CB   1 1 
       17 36955 1 1 133 ASN CG   C  -11.949  -6.996  -1.649 1.00 . A A . 133 ASN CG   1 1 
       17 36956 1 1 133 ASN H    H  -11.005  -4.066  -1.742 1.00 . A A . 133 ASN H    1 1 
       17 36957 1 1 133 ASN HA   H  -11.977  -4.873  -4.411 1.00 . A A . 133 ASN HA   1 1 
       17 36958 1 1 133 ASN HB2  H  -12.554  -7.095  -3.701 1.00 . A A . 133 ASN HB2  1 1 
       17 36959 1 1 133 ASN HB3  H  -10.831  -6.856  -3.470 1.00 . A A . 133 ASN HB3  1 1 
       17 36960 1 1 133 ASN HD21 H  -12.391  -8.905  -2.175 1.00 . A A . 133 ASN HD21 1 1 
       17 36961 1 1 133 ASN HD22 H  -12.355  -8.559  -0.457 1.00 . A A . 133 ASN HD22 1 1 
       17 36962 1 1 133 ASN N    N  -10.912  -4.300  -2.719 1.00 . A A . 133 ASN N    1 1 
       17 36963 1 1 133 ASN ND2  N  -12.257  -8.260  -1.414 1.00 . A A . 133 ASN ND2  1 1 
       17 36964 1 1 133 ASN O    O  -14.410  -5.071  -3.472 1.00 . A A . 133 ASN O    1 1 
       17 36965 1 1 133 ASN OD1  O  -11.784  -6.221  -0.717 1.00 . A A . 133 ASN OD1  1 1 
       17 36966 1 1 134 MET C    C  -14.978  -1.958  -0.750 1.00 . A A . 134 MET C    1 1 
       17 36967 1 1 134 MET CA   C  -14.894  -3.398  -1.279 1.00 . A A . 134 MET CA   1 1 
       17 36968 1 1 134 MET CB   C  -15.269  -4.425  -0.191 1.00 . A A . 134 MET CB   1 1 
       17 36969 1 1 134 MET CE   C  -14.177  -7.149   1.546 1.00 . A A . 134 MET CE   1 1 
       17 36970 1 1 134 MET CG   C  -14.328  -4.431   1.024 1.00 . A A . 134 MET CG   1 1 
       17 36971 1 1 134 MET H    H  -12.762  -3.377  -1.417 1.00 . A A . 134 MET H    1 1 
       17 36972 1 1 134 MET HA   H  -15.647  -3.488  -2.063 1.00 . A A . 134 MET HA   1 1 
       17 36973 1 1 134 MET HB2  H  -16.282  -4.216   0.157 1.00 . A A . 134 MET HB2  1 1 
       17 36974 1 1 134 MET HB3  H  -15.276  -5.420  -0.637 1.00 . A A . 134 MET HB3  1 1 
       17 36975 1 1 134 MET HE1  H  -13.106  -7.069   1.365 1.00 . A A . 134 MET HE1  1 1 
       17 36976 1 1 134 MET HE2  H  -14.363  -7.991   2.213 1.00 . A A . 134 MET HE2  1 1 
       17 36977 1 1 134 MET HE3  H  -14.693  -7.322   0.603 1.00 . A A . 134 MET HE3  1 1 
       17 36978 1 1 134 MET HG2  H  -13.309  -4.642   0.701 1.00 . A A . 134 MET HG2  1 1 
       17 36979 1 1 134 MET HG3  H  -14.338  -3.443   1.480 1.00 . A A . 134 MET HG3  1 1 
       17 36980 1 1 134 MET N    N  -13.586  -3.745  -1.865 1.00 . A A . 134 MET N    1 1 
       17 36981 1 1 134 MET O    O  -14.042  -1.438  -0.141 1.00 . A A . 134 MET O    1 1 
       17 36982 1 1 134 MET SD   S  -14.776  -5.622   2.313 1.00 . A A . 134 MET SD   1 1 
       17 36983 1 1 135 SER C    C  -17.863   0.442  -0.341 1.00 . A A . 135 SER C    1 1 
       17 36984 1 1 135 SER CA   C  -16.372   0.090  -0.564 1.00 . A A . 135 SER CA   1 1 
       17 36985 1 1 135 SER CB   C  -15.667   1.026  -1.568 1.00 . A A . 135 SER CB   1 1 
       17 36986 1 1 135 SER H    H  -16.807  -1.743  -1.555 1.00 . A A . 135 SER H    1 1 
       17 36987 1 1 135 SER HA   H  -15.900   0.270   0.399 1.00 . A A . 135 SER HA   1 1 
       17 36988 1 1 135 SER HB2  H  -15.913   2.064  -1.343 1.00 . A A . 135 SER HB2  1 1 
       17 36989 1 1 135 SER HB3  H  -14.590   0.901  -1.454 1.00 . A A . 135 SER HB3  1 1 
       17 36990 1 1 135 SER HG   H  -15.276   1.067  -3.475 1.00 . A A . 135 SER HG   1 1 
       17 36991 1 1 135 SER N    N  -16.133  -1.319  -0.935 1.00 . A A . 135 SER N    1 1 
       17 36992 1 1 135 SER O    O  -18.206   1.619  -0.222 1.00 . A A . 135 SER O    1 1 
       17 36993 1 1 135 SER OG   O  -15.998   0.741  -2.913 1.00 . A A . 135 SER OG   1 1 
       17 36994 1 1 136 ASP C    C  -20.644  -0.336   1.401 1.00 . A A . 136 ASP C    1 1 
       17 36995 1 1 136 ASP CA   C  -20.194  -0.450  -0.070 1.00 . A A . 136 ASP CA   1 1 
       17 36996 1 1 136 ASP CB   C  -20.821  -1.699  -0.719 1.00 . A A . 136 ASP CB   1 1 
       17 36997 1 1 136 ASP CG   C  -22.342  -1.780  -0.568 1.00 . A A . 136 ASP CG   1 1 
       17 36998 1 1 136 ASP H    H  -18.385  -1.510  -0.356 1.00 . A A . 136 ASP H    1 1 
       17 36999 1 1 136 ASP HA   H  -20.553   0.434  -0.601 1.00 . A A . 136 ASP HA   1 1 
       17 37000 1 1 136 ASP HB2  H  -20.581  -1.690  -1.783 1.00 . A A . 136 ASP HB2  1 1 
       17 37001 1 1 136 ASP HB3  H  -20.371  -2.591  -0.278 1.00 . A A . 136 ASP HB3  1 1 
       17 37002 1 1 136 ASP N    N  -18.735  -0.572  -0.239 1.00 . A A . 136 ASP N    1 1 
       17 37003 1 1 136 ASP O    O  -21.548   0.432   1.728 1.00 . A A . 136 ASP O    1 1 
       17 37004 1 1 136 ASP OD1  O  -23.030  -0.812  -0.962 1.00 . A A . 136 ASP OD1  1 1 
       17 37005 1 1 136 ASP OD2  O  -22.847  -2.815  -0.075 1.00 . A A . 136 ASP OD2  1 1 
       17 37006 1 1 137 GLN C    C  -19.837   0.137   4.464 1.00 . A A . 137 GLN C    1 1 
       17 37007 1 1 137 GLN CA   C  -20.355  -1.125   3.731 1.00 . A A . 137 GLN CA   1 1 
       17 37008 1 1 137 GLN CB   C  -19.854  -2.433   4.376 1.00 . A A . 137 GLN CB   1 1 
       17 37009 1 1 137 GLN CD   C  -17.527  -2.398   3.304 1.00 . A A . 137 GLN CD   1 1 
       17 37010 1 1 137 GLN CG   C  -18.333  -2.542   4.593 1.00 . A A . 137 GLN CG   1 1 
       17 37011 1 1 137 GLN H    H  -19.289  -1.710   1.965 1.00 . A A . 137 GLN H    1 1 
       17 37012 1 1 137 GLN HA   H  -21.444  -1.132   3.794 1.00 . A A . 137 GLN HA   1 1 
       17 37013 1 1 137 GLN HB2  H  -20.331  -2.539   5.350 1.00 . A A . 137 GLN HB2  1 1 
       17 37014 1 1 137 GLN HB3  H  -20.183  -3.275   3.763 1.00 . A A . 137 GLN HB3  1 1 
       17 37015 1 1 137 GLN HE21 H  -17.190  -0.451   3.605 1.00 . A A . 137 GLN HE21 1 1 
       17 37016 1 1 137 GLN HE22 H  -16.483  -1.193   2.149 1.00 . A A . 137 GLN HE22 1 1 
       17 37017 1 1 137 GLN HG2  H  -18.019  -1.786   5.309 1.00 . A A . 137 GLN HG2  1 1 
       17 37018 1 1 137 GLN HG3  H  -18.109  -3.513   5.033 1.00 . A A . 137 GLN HG3  1 1 
       17 37019 1 1 137 GLN N    N  -20.024  -1.106   2.300 1.00 . A A . 137 GLN N    1 1 
       17 37020 1 1 137 GLN NE2  N  -16.924  -1.261   3.045 1.00 . A A . 137 GLN NE2  1 1 
       17 37021 1 1 137 GLN O    O  -18.736   0.606   4.151 1.00 . A A . 137 GLN O    1 1 
       17 37022 1 1 137 GLN OE1  O  -17.512  -3.269   2.450 1.00 . A A . 137 GLN OE1  1 1 
       17 37023 1 1 138 PRO C    C  -19.045   2.164   6.798 1.00 . A A . 138 PRO C    1 1 
       17 37024 1 1 138 PRO CA   C  -20.345   2.017   5.995 1.00 . A A . 138 PRO CA   1 1 
       17 37025 1 1 138 PRO CB   C  -21.584   2.351   6.835 1.00 . A A . 138 PRO CB   1 1 
       17 37026 1 1 138 PRO CD   C  -21.823   0.136   5.995 1.00 . A A . 138 PRO CD   1 1 
       17 37027 1 1 138 PRO CG   C  -22.143   0.984   7.223 1.00 . A A . 138 PRO CG   1 1 
       17 37028 1 1 138 PRO HA   H  -20.296   2.724   5.165 1.00 . A A . 138 PRO HA   1 1 
       17 37029 1 1 138 PRO HB2  H  -21.340   2.953   7.713 1.00 . A A . 138 PRO HB2  1 1 
       17 37030 1 1 138 PRO HB3  H  -22.310   2.874   6.210 1.00 . A A . 138 PRO HB3  1 1 
       17 37031 1 1 138 PRO HD2  H  -21.716  -0.911   6.282 1.00 . A A . 138 PRO HD2  1 1 
       17 37032 1 1 138 PRO HD3  H  -22.620   0.246   5.259 1.00 . A A . 138 PRO HD3  1 1 
       17 37033 1 1 138 PRO HG2  H  -21.606   0.598   8.090 1.00 . A A . 138 PRO HG2  1 1 
       17 37034 1 1 138 PRO HG3  H  -23.215   1.025   7.419 1.00 . A A . 138 PRO HG3  1 1 
       17 37035 1 1 138 PRO N    N  -20.583   0.678   5.454 1.00 . A A . 138 PRO N    1 1 
       17 37036 1 1 138 PRO O    O  -18.433   3.227   6.735 1.00 . A A . 138 PRO O    1 1 
       17 37037 1 1 139 LYS C    C  -16.216   0.927   6.801 1.00 . A A . 139 LYS C    1 1 
       17 37038 1 1 139 LYS CA   C  -17.177   1.153   7.996 1.00 . A A . 139 LYS CA   1 1 
       17 37039 1 1 139 LYS CB   C  -16.967   0.169   9.168 1.00 . A A . 139 LYS CB   1 1 
       17 37040 1 1 139 LYS CD   C  -17.352  -0.109  11.727 1.00 . A A . 139 LYS CD   1 1 
       17 37041 1 1 139 LYS CE   C  -15.879   0.009  12.157 1.00 . A A . 139 LYS CE   1 1 
       17 37042 1 1 139 LYS CG   C  -17.666   0.683  10.446 1.00 . A A . 139 LYS CG   1 1 
       17 37043 1 1 139 LYS H    H  -19.075   0.259   7.522 1.00 . A A . 139 LYS H    1 1 
       17 37044 1 1 139 LYS HA   H  -16.997   2.149   8.395 1.00 . A A . 139 LYS HA   1 1 
       17 37045 1 1 139 LYS HB2  H  -17.349  -0.818   8.901 1.00 . A A . 139 LYS HB2  1 1 
       17 37046 1 1 139 LYS HB3  H  -15.897   0.090   9.357 1.00 . A A . 139 LYS HB3  1 1 
       17 37047 1 1 139 LYS HD2  H  -17.984   0.283  12.525 1.00 . A A . 139 LYS HD2  1 1 
       17 37048 1 1 139 LYS HD3  H  -17.610  -1.160  11.577 1.00 . A A . 139 LYS HD3  1 1 
       17 37049 1 1 139 LYS HE2  H  -15.255  -0.509  11.425 1.00 . A A . 139 LYS HE2  1 1 
       17 37050 1 1 139 LYS HE3  H  -15.593   1.066  12.169 1.00 . A A . 139 LYS HE3  1 1 
       17 37051 1 1 139 LYS HG2  H  -17.379   1.723  10.616 1.00 . A A . 139 LYS HG2  1 1 
       17 37052 1 1 139 LYS HG3  H  -18.745   0.658  10.285 1.00 . A A . 139 LYS HG3  1 1 
       17 37053 1 1 139 LYS HZ1  H  -16.070  -1.491  13.589 1.00 . A A . 139 LYS HZ1  1 1 
       17 37054 1 1 139 LYS HZ2  H  -14.660  -0.654  13.714 1.00 . A A . 139 LYS HZ2  1 1 
       17 37055 1 1 139 LYS HZ3  H  -16.047   0.025  14.226 1.00 . A A . 139 LYS HZ3  1 1 
       17 37056 1 1 139 LYS N    N  -18.562   1.127   7.500 1.00 . A A . 139 LYS N    1 1 
       17 37057 1 1 139 LYS NZ   N  -15.650  -0.568  13.505 1.00 . A A . 139 LYS NZ   1 1 
       17 37058 1 1 139 LYS O    O  -16.264  -0.144   6.181 1.00 . A A . 139 LYS O    1 1 
       17 37059 1 1 140 PRO C    C  -13.747   0.875   4.861 1.00 . A A . 140 PRO C    1 1 
       17 37060 1 1 140 PRO CA   C  -14.761   1.995   5.114 1.00 . A A . 140 PRO CA   1 1 
       17 37061 1 1 140 PRO CB   C  -14.137   3.393   5.027 1.00 . A A . 140 PRO CB   1 1 
       17 37062 1 1 140 PRO CD   C  -15.053   3.116   7.202 1.00 . A A . 140 PRO CD   1 1 
       17 37063 1 1 140 PRO CG   C  -13.872   3.761   6.484 1.00 . A A . 140 PRO CG   1 1 
       17 37064 1 1 140 PRO HA   H  -15.551   1.924   4.364 1.00 . A A . 140 PRO HA   1 1 
       17 37065 1 1 140 PRO HB2  H  -13.219   3.408   4.439 1.00 . A A . 140 PRO HB2  1 1 
       17 37066 1 1 140 PRO HB3  H  -14.865   4.089   4.605 1.00 . A A . 140 PRO HB3  1 1 
       17 37067 1 1 140 PRO HD2  H  -14.782   2.876   8.231 1.00 . A A . 140 PRO HD2  1 1 
       17 37068 1 1 140 PRO HD3  H  -15.905   3.798   7.184 1.00 . A A . 140 PRO HD3  1 1 
       17 37069 1 1 140 PRO HG2  H  -12.941   3.302   6.819 1.00 . A A . 140 PRO HG2  1 1 
       17 37070 1 1 140 PRO HG3  H  -13.847   4.841   6.634 1.00 . A A . 140 PRO HG3  1 1 
       17 37071 1 1 140 PRO N    N  -15.371   1.915   6.439 1.00 . A A . 140 PRO N    1 1 
       17 37072 1 1 140 PRO O    O  -13.049   0.433   5.774 1.00 . A A . 140 PRO O    1 1 
       17 37073 1 1 141 LEU C    C  -13.080  -2.012   3.855 1.00 . A A . 141 LEU C    1 1 
       17 37074 1 1 141 LEU CA   C  -12.834  -0.678   3.113 1.00 . A A . 141 LEU CA   1 1 
       17 37075 1 1 141 LEU CB   C  -11.341  -0.258   3.116 1.00 . A A . 141 LEU CB   1 1 
       17 37076 1 1 141 LEU CD1  C  -11.394   2.248   2.506 1.00 . A A . 141 LEU CD1  1 1 
       17 37077 1 1 141 LEU CD2  C   -9.426   0.844   1.915 1.00 . A A . 141 LEU CD2  1 1 
       17 37078 1 1 141 LEU CG   C  -10.952   0.834   2.097 1.00 . A A . 141 LEU CG   1 1 
       17 37079 1 1 141 LEU H    H  -14.306   0.848   2.927 1.00 . A A . 141 LEU H    1 1 
       17 37080 1 1 141 LEU HA   H  -13.110  -0.888   2.079 1.00 . A A . 141 LEU HA   1 1 
       17 37081 1 1 141 LEU HB2  H  -11.039   0.047   4.118 1.00 . A A . 141 LEU HB2  1 1 
       17 37082 1 1 141 LEU HB3  H  -10.755  -1.143   2.862 1.00 . A A . 141 LEU HB3  1 1 
       17 37083 1 1 141 LEU HD11 H  -11.129   2.437   3.547 1.00 . A A . 141 LEU HD11 1 1 
       17 37084 1 1 141 LEU HD12 H  -10.904   2.996   1.882 1.00 . A A . 141 LEU HD12 1 1 
       17 37085 1 1 141 LEU HD13 H  -12.469   2.359   2.373 1.00 . A A . 141 LEU HD13 1 1 
       17 37086 1 1 141 LEU HD21 H   -9.081  -0.137   1.586 1.00 . A A . 141 LEU HD21 1 1 
       17 37087 1 1 141 LEU HD22 H   -9.160   1.576   1.155 1.00 . A A . 141 LEU HD22 1 1 
       17 37088 1 1 141 LEU HD23 H   -8.937   1.103   2.854 1.00 . A A . 141 LEU HD23 1 1 
       17 37089 1 1 141 LEU HG   H  -11.401   0.591   1.134 1.00 . A A . 141 LEU HG   1 1 
       17 37090 1 1 141 LEU N    N  -13.697   0.411   3.603 1.00 . A A . 141 LEU N    1 1 
       17 37091 1 1 141 LEU O    O  -12.198  -2.868   3.898 1.00 . A A . 141 LEU O    1 1 
       17 37092 1 1 142 GLY C    C  -13.653  -3.480   6.585 1.00 . A A . 142 GLY C    1 1 
       17 37093 1 1 142 GLY CA   C  -14.551  -3.336   5.352 1.00 . A A . 142 GLY CA   1 1 
       17 37094 1 1 142 GLY H    H  -14.914  -1.423   4.477 1.00 . A A . 142 GLY H    1 1 
       17 37095 1 1 142 GLY HA2  H  -15.584  -3.269   5.689 1.00 . A A . 142 GLY HA2  1 1 
       17 37096 1 1 142 GLY HA3  H  -14.421  -4.239   4.754 1.00 . A A . 142 GLY HA3  1 1 
       17 37097 1 1 142 GLY N    N  -14.232  -2.168   4.521 1.00 . A A . 142 GLY N    1 1 
       17 37098 1 1 142 GLY O    O  -13.647  -4.549   7.192 1.00 . A A . 142 GLY O    1 1 
       17 37099 1 1 143 GLY C    C  -10.410  -2.720   7.374 1.00 . A A . 143 GLY C    1 1 
       17 37100 1 1 143 GLY CA   C  -11.813  -2.448   7.938 1.00 . A A . 143 GLY CA   1 1 
       17 37101 1 1 143 GLY H    H  -12.998  -1.587   6.387 1.00 . A A . 143 GLY H    1 1 
       17 37102 1 1 143 GLY HA2  H  -11.777  -1.472   8.421 1.00 . A A . 143 GLY HA2  1 1 
       17 37103 1 1 143 GLY HA3  H  -12.018  -3.220   8.681 1.00 . A A . 143 GLY HA3  1 1 
       17 37104 1 1 143 GLY N    N  -12.883  -2.437   6.928 1.00 . A A . 143 GLY N    1 1 
       17 37105 1 1 143 GLY O    O   -9.429  -2.558   8.097 1.00 . A A . 143 GLY O    1 1 
       17 37106 1 1 144 GLY C    C   -7.944  -2.548   5.229 1.00 . A A . 144 GLY C    1 1 
       17 37107 1 1 144 GLY CA   C   -9.037  -3.590   5.489 1.00 . A A . 144 GLY CA   1 1 
       17 37108 1 1 144 GLY H    H  -11.125  -3.157   5.528 1.00 . A A . 144 GLY H    1 1 
       17 37109 1 1 144 GLY HA2  H   -8.609  -4.341   6.154 1.00 . A A . 144 GLY HA2  1 1 
       17 37110 1 1 144 GLY HA3  H   -9.281  -4.046   4.529 1.00 . A A . 144 GLY HA3  1 1 
       17 37111 1 1 144 GLY N    N  -10.282  -3.086   6.091 1.00 . A A . 144 GLY N    1 1 
       17 37112 1 1 144 GLY O    O   -6.815  -2.922   4.923 1.00 . A A . 144 GLY O    1 1 
       17 37113 1 1 145 GLY C    C   -6.170   0.034   6.122 1.00 . A A . 145 GLY C    1 1 
       17 37114 1 1 145 GLY CA   C   -7.321  -0.133   5.117 1.00 . A A . 145 GLY CA   1 1 
       17 37115 1 1 145 GLY H    H   -9.186  -1.036   5.676 1.00 . A A . 145 GLY H    1 1 
       17 37116 1 1 145 GLY HA2  H   -6.863  -0.292   4.141 1.00 . A A . 145 GLY HA2  1 1 
       17 37117 1 1 145 GLY HA3  H   -7.886   0.798   5.108 1.00 . A A . 145 GLY HA3  1 1 
       17 37118 1 1 145 GLY N    N   -8.243  -1.251   5.388 1.00 . A A . 145 GLY N    1 1 
       17 37119 1 1 145 GLY O    O   -5.384   0.978   5.994 1.00 . A A . 145 GLY O    1 1 
       17 37120 1 1 146 THR C    C   -3.681  -1.422   7.402 1.00 . A A . 146 THR C    1 1 
       17 37121 1 1 146 THR CA   C   -4.964  -0.943   8.083 1.00 . A A . 146 THR CA   1 1 
       17 37122 1 1 146 THR CB   C   -5.360  -1.855   9.253 1.00 . A A . 146 THR CB   1 1 
       17 37123 1 1 146 THR CG2  C   -6.364  -1.163  10.178 1.00 . A A . 146 THR CG2  1 1 
       17 37124 1 1 146 THR H    H   -6.727  -1.622   7.133 1.00 . A A . 146 THR H    1 1 
       17 37125 1 1 146 THR HA   H   -4.773   0.053   8.479 1.00 . A A . 146 THR HA   1 1 
       17 37126 1 1 146 THR HB   H   -4.476  -2.131   9.832 1.00 . A A . 146 THR HB   1 1 
       17 37127 1 1 146 THR HG1  H   -6.476  -3.434   9.449 1.00 . A A . 146 THR HG1  1 1 
       17 37128 1 1 146 THR HG21 H   -7.283  -0.931   9.638 1.00 . A A . 146 THR HG21 1 1 
       17 37129 1 1 146 THR HG22 H   -6.600  -1.817  11.018 1.00 . A A . 146 THR HG22 1 1 
       17 37130 1 1 146 THR HG23 H   -5.933  -0.241  10.568 1.00 . A A . 146 THR HG23 1 1 
       17 37131 1 1 146 THR N    N   -6.067  -0.855   7.115 1.00 . A A . 146 THR N    1 1 
       17 37132 1 1 146 THR O    O   -3.710  -2.124   6.391 1.00 . A A . 146 THR O    1 1 
       17 37133 1 1 146 THR OG1  O   -5.981  -3.007   8.742 1.00 . A A . 146 THR OG1  1 1 
       17 37134 1 1 147 ARG C    C   -0.493  -2.374   8.057 1.00 . A A . 147 ARG C    1 1 
       17 37135 1 1 147 ARG CA   C   -1.201  -1.198   7.371 1.00 . A A . 147 ARG CA   1 1 
       17 37136 1 1 147 ARG CB   C   -0.341   0.065   7.586 1.00 . A A . 147 ARG CB   1 1 
       17 37137 1 1 147 ARG CD   C   -2.133   1.924   7.386 1.00 . A A . 147 ARG CD   1 1 
       17 37138 1 1 147 ARG CG   C   -0.782   1.374   6.903 1.00 . A A . 147 ARG CG   1 1 
       17 37139 1 1 147 ARG CZ   C   -3.099   4.118   6.610 1.00 . A A . 147 ARG CZ   1 1 
       17 37140 1 1 147 ARG H    H   -2.584  -0.548   8.846 1.00 . A A . 147 ARG H    1 1 
       17 37141 1 1 147 ARG HA   H   -1.275  -1.398   6.303 1.00 . A A . 147 ARG HA   1 1 
       17 37142 1 1 147 ARG HB2  H   -0.263   0.254   8.657 1.00 . A A . 147 ARG HB2  1 1 
       17 37143 1 1 147 ARG HB3  H    0.663  -0.156   7.220 1.00 . A A . 147 ARG HB3  1 1 
       17 37144 1 1 147 ARG HD2  H   -2.935   1.440   6.829 1.00 . A A . 147 ARG HD2  1 1 
       17 37145 1 1 147 ARG HD3  H   -2.248   1.683   8.444 1.00 . A A . 147 ARG HD3  1 1 
       17 37146 1 1 147 ARG HE   H   -1.512   3.885   7.813 1.00 . A A . 147 ARG HE   1 1 
       17 37147 1 1 147 ARG HG2  H   -0.011   2.117   7.115 1.00 . A A . 147 ARG HG2  1 1 
       17 37148 1 1 147 ARG HG3  H   -0.813   1.229   5.825 1.00 . A A . 147 ARG HG3  1 1 
       17 37149 1 1 147 ARG HH11 H   -4.306   2.605   5.960 1.00 . A A . 147 ARG HH11 1 1 
       17 37150 1 1 147 ARG HH12 H   -4.744   4.239   5.478 1.00 . A A . 147 ARG HH12 1 1 
       17 37151 1 1 147 ARG HH21 H   -2.312   5.946   7.126 1.00 . A A . 147 ARG HH21 1 1 
       17 37152 1 1 147 ARG HH22 H   -3.733   5.957   6.119 1.00 . A A . 147 ARG HH22 1 1 
       17 37153 1 1 147 ARG N    N   -2.538  -1.003   7.947 1.00 . A A . 147 ARG N    1 1 
       17 37154 1 1 147 ARG NE   N   -2.203   3.388   7.263 1.00 . A A . 147 ARG NE   1 1 
       17 37155 1 1 147 ARG NH1  N   -4.104   3.598   5.937 1.00 . A A . 147 ARG NH1  1 1 
       17 37156 1 1 147 ARG NH2  N   -3.023   5.430   6.612 1.00 . A A . 147 ARG NH2  1 1 
       17 37157 1 1 147 ARG O    O   -0.691  -2.577   9.251 1.00 . A A . 147 ARG O    1 1 
       17 37158 1 1 148 TYR C    C    2.856  -3.287   7.748 1.00 . A A . 148 TYR C    1 1 
       17 37159 1 1 148 TYR CA   C    1.452  -3.885   7.975 1.00 . A A . 148 TYR CA   1 1 
       17 37160 1 1 148 TYR CB   C    1.350  -5.366   7.539 1.00 . A A . 148 TYR CB   1 1 
       17 37161 1 1 148 TYR CD1  C    1.691  -6.653   9.697 1.00 . A A . 148 TYR CD1  1 1 
       17 37162 1 1 148 TYR CD2  C    3.409  -6.767   7.969 1.00 . A A . 148 TYR CD2  1 1 
       17 37163 1 1 148 TYR CE1  C    2.456  -7.501  10.520 1.00 . A A . 148 TYR CE1  1 1 
       17 37164 1 1 148 TYR CE2  C    4.172  -7.620   8.785 1.00 . A A . 148 TYR CE2  1 1 
       17 37165 1 1 148 TYR CG   C    2.165  -6.288   8.420 1.00 . A A . 148 TYR CG   1 1 
       17 37166 1 1 148 TYR CZ   C    3.699  -7.994  10.063 1.00 . A A . 148 TYR CZ   1 1 
       17 37167 1 1 148 TYR H    H    0.443  -2.899   6.344 1.00 . A A . 148 TYR H    1 1 
       17 37168 1 1 148 TYR HA   H    1.306  -3.868   9.059 1.00 . A A . 148 TYR HA   1 1 
       17 37169 1 1 148 TYR HB2  H    0.306  -5.676   7.608 1.00 . A A . 148 TYR HB2  1 1 
       17 37170 1 1 148 TYR HB3  H    1.669  -5.534   6.504 1.00 . A A . 148 TYR HB3  1 1 
       17 37171 1 1 148 TYR HD1  H    0.743  -6.273  10.051 1.00 . A A . 148 TYR HD1  1 1 
       17 37172 1 1 148 TYR HD2  H    3.784  -6.475   7.001 1.00 . A A . 148 TYR HD2  1 1 
       17 37173 1 1 148 TYR HE1  H    2.098  -7.779  11.502 1.00 . A A . 148 TYR HE1  1 1 
       17 37174 1 1 148 TYR HE2  H    5.128  -7.976   8.435 1.00 . A A . 148 TYR HE2  1 1 
       17 37175 1 1 148 TYR HH   H    5.213  -9.168  10.382 1.00 . A A . 148 TYR HH   1 1 
       17 37176 1 1 148 TYR N    N    0.391  -3.079   7.342 1.00 . A A . 148 TYR N    1 1 
       17 37177 1 1 148 TYR O    O    3.698  -3.315   8.651 1.00 . A A . 148 TYR O    1 1 
       17 37178 1 1 148 TYR OH   O    4.421  -8.847  10.839 1.00 . A A . 148 TYR OH   1 1 
       17 37179 1 1 149 ALA C    C    4.350  -0.919   5.274 1.00 . A A . 149 ALA C    1 1 
       17 37180 1 1 149 ALA CA   C    4.418  -2.105   6.251 1.00 . A A . 149 ALA CA   1 1 
       17 37181 1 1 149 ALA CB   C    5.317  -3.232   5.716 1.00 . A A . 149 ALA CB   1 1 
       17 37182 1 1 149 ALA H    H    2.375  -2.605   5.886 1.00 . A A . 149 ALA H    1 1 
       17 37183 1 1 149 ALA HA   H    4.863  -1.721   7.170 1.00 . A A . 149 ALA HA   1 1 
       17 37184 1 1 149 ALA HB1  H    4.895  -3.648   4.803 1.00 . A A . 149 ALA HB1  1 1 
       17 37185 1 1 149 ALA HB2  H    6.309  -2.836   5.499 1.00 . A A . 149 ALA HB2  1 1 
       17 37186 1 1 149 ALA HB3  H    5.416  -4.020   6.463 1.00 . A A . 149 ALA HB3  1 1 
       17 37187 1 1 149 ALA N    N    3.108  -2.674   6.582 1.00 . A A . 149 ALA N    1 1 
       17 37188 1 1 149 ALA O    O    3.533  -0.921   4.352 1.00 . A A . 149 ALA O    1 1 
       17 37189 1 1 150 CYS C    C    6.794   1.070   3.841 1.00 . A A . 150 CYS C    1 1 
       17 37190 1 1 150 CYS CA   C    5.503   1.233   4.659 1.00 . A A . 150 CYS CA   1 1 
       17 37191 1 1 150 CYS CB   C    5.666   2.429   5.605 1.00 . A A . 150 CYS CB   1 1 
       17 37192 1 1 150 CYS H    H    5.917  -0.100   6.230 1.00 . A A . 150 CYS H    1 1 
       17 37193 1 1 150 CYS HA   H    4.669   1.423   3.983 1.00 . A A . 150 CYS HA   1 1 
       17 37194 1 1 150 CYS HB2  H    4.689   2.718   5.992 1.00 . A A . 150 CYS HB2  1 1 
       17 37195 1 1 150 CYS HB3  H    6.275   2.113   6.454 1.00 . A A . 150 CYS HB3  1 1 
       17 37196 1 1 150 CYS N    N    5.251   0.046   5.480 1.00 . A A . 150 CYS N    1 1 
       17 37197 1 1 150 CYS O    O    7.784   0.556   4.352 1.00 . A A . 150 CYS O    1 1 
       17 37198 1 1 150 CYS SG   S    6.503   3.875   4.895 1.00 . A A . 150 CYS SG   1 1 
       17 37199 1 1 151 GLY C    C    7.905   2.955   0.938 1.00 . A A . 151 GLY C    1 1 
       17 37200 1 1 151 GLY CA   C    7.894   1.603   1.652 1.00 . A A . 151 GLY CA   1 1 
       17 37201 1 1 151 GLY H    H    5.891   1.857   2.255 1.00 . A A . 151 GLY H    1 1 
       17 37202 1 1 151 GLY HA2  H    8.848   1.399   2.141 1.00 . A A . 151 GLY HA2  1 1 
       17 37203 1 1 151 GLY HA3  H    7.742   0.857   0.877 1.00 . A A . 151 GLY HA3  1 1 
       17 37204 1 1 151 GLY N    N    6.778   1.513   2.586 1.00 . A A . 151 GLY N    1 1 
       17 37205 1 1 151 GLY O    O    7.352   3.083  -0.151 1.00 . A A . 151 GLY O    1 1 
       17 37206 1 1 152 VAL C    C    9.904   4.918  -0.294 1.00 . A A . 152 VAL C    1 1 
       17 37207 1 1 152 VAL CA   C    8.882   5.218   0.816 1.00 . A A . 152 VAL CA   1 1 
       17 37208 1 1 152 VAL CB   C    9.406   6.310   1.781 1.00 . A A . 152 VAL CB   1 1 
       17 37209 1 1 152 VAL CG1  C    9.838   7.594   1.050 1.00 . A A . 152 VAL CG1  1 1 
       17 37210 1 1 152 VAL CG2  C    8.331   6.690   2.814 1.00 . A A . 152 VAL CG2  1 1 
       17 37211 1 1 152 VAL H    H    8.872   3.812   2.466 1.00 . A A . 152 VAL H    1 1 
       17 37212 1 1 152 VAL HA   H    7.971   5.596   0.350 1.00 . A A . 152 VAL HA   1 1 
       17 37213 1 1 152 VAL HB   H   10.273   5.917   2.318 1.00 . A A . 152 VAL HB   1 1 
       17 37214 1 1 152 VAL HG11 H    9.014   7.976   0.445 1.00 . A A . 152 VAL HG11 1 1 
       17 37215 1 1 152 VAL HG12 H   10.130   8.355   1.775 1.00 . A A . 152 VAL HG12 1 1 
       17 37216 1 1 152 VAL HG13 H   10.696   7.395   0.411 1.00 . A A . 152 VAL HG13 1 1 
       17 37217 1 1 152 VAL HG21 H    8.088   5.827   3.431 1.00 . A A . 152 VAL HG21 1 1 
       17 37218 1 1 152 VAL HG22 H    8.700   7.481   3.468 1.00 . A A . 152 VAL HG22 1 1 
       17 37219 1 1 152 VAL HG23 H    7.428   7.036   2.308 1.00 . A A . 152 VAL HG23 1 1 
       17 37220 1 1 152 VAL N    N    8.547   3.962   1.523 1.00 . A A . 152 VAL N    1 1 
       17 37221 1 1 152 VAL O    O   10.865   4.185  -0.063 1.00 . A A . 152 VAL O    1 1 
       17 37222 1 1 153 ILE C    C   12.016   5.687  -2.411 1.00 . A A . 153 ILE C    1 1 
       17 37223 1 1 153 ILE CA   C   10.551   5.260  -2.679 1.00 . A A . 153 ILE CA   1 1 
       17 37224 1 1 153 ILE CB   C    9.924   5.958  -3.921 1.00 . A A . 153 ILE CB   1 1 
       17 37225 1 1 153 ILE CD1  C    7.343   5.575  -3.677 1.00 . A A . 153 ILE CD1  1 1 
       17 37226 1 1 153 ILE CG1  C    8.637   5.256  -4.437 1.00 . A A . 153 ILE CG1  1 1 
       17 37227 1 1 153 ILE CG2  C   10.916   6.003  -5.100 1.00 . A A . 153 ILE CG2  1 1 
       17 37228 1 1 153 ILE H    H    8.902   6.101  -1.583 1.00 . A A . 153 ILE H    1 1 
       17 37229 1 1 153 ILE HA   H   10.581   4.188  -2.877 1.00 . A A . 153 ILE HA   1 1 
       17 37230 1 1 153 ILE HB   H    9.684   6.993  -3.665 1.00 . A A . 153 ILE HB   1 1 
       17 37231 1 1 153 ILE HD11 H    7.212   6.654  -3.627 1.00 . A A . 153 ILE HD11 1 1 
       17 37232 1 1 153 ILE HD12 H    6.484   5.161  -4.210 1.00 . A A . 153 ILE HD12 1 1 
       17 37233 1 1 153 ILE HD13 H    7.362   5.156  -2.672 1.00 . A A . 153 ILE HD13 1 1 
       17 37234 1 1 153 ILE HG12 H    8.457   5.561  -5.469 1.00 . A A . 153 ILE HG12 1 1 
       17 37235 1 1 153 ILE HG13 H    8.794   4.177  -4.445 1.00 . A A . 153 ILE HG13 1 1 
       17 37236 1 1 153 ILE HG21 H   11.238   4.994  -5.351 1.00 . A A . 153 ILE HG21 1 1 
       17 37237 1 1 153 ILE HG22 H   10.448   6.457  -5.974 1.00 . A A . 153 ILE HG22 1 1 
       17 37238 1 1 153 ILE HG23 H   11.786   6.610  -4.850 1.00 . A A . 153 ILE HG23 1 1 
       17 37239 1 1 153 ILE N    N    9.700   5.481  -1.491 1.00 . A A . 153 ILE N    1 1 
       17 37240 1 1 153 ILE O    O   12.260   6.724  -1.798 1.00 . A A . 153 ILE O    1 1 
       17 37241 1 1 154 LYS C    C   15.265   5.330  -3.878 1.00 . A A . 154 LYS C    1 1 
       17 37242 1 1 154 LYS CA   C   14.437   5.103  -2.598 1.00 . A A . 154 LYS CA   1 1 
       17 37243 1 1 154 LYS CB   C   15.005   3.904  -1.811 1.00 . A A . 154 LYS CB   1 1 
       17 37244 1 1 154 LYS CD   C   14.734   4.666   0.679 1.00 . A A . 154 LYS CD   1 1 
       17 37245 1 1 154 LYS CE   C   13.792   5.879   0.670 1.00 . A A . 154 LYS CE   1 1 
       17 37246 1 1 154 LYS CG   C   14.410   3.629  -0.415 1.00 . A A . 154 LYS CG   1 1 
       17 37247 1 1 154 LYS H    H   12.747   4.057  -3.371 1.00 . A A . 154 LYS H    1 1 
       17 37248 1 1 154 LYS HA   H   14.580   6.010  -2.015 1.00 . A A . 154 LYS HA   1 1 
       17 37249 1 1 154 LYS HB2  H   14.864   3.007  -2.417 1.00 . A A . 154 LYS HB2  1 1 
       17 37250 1 1 154 LYS HB3  H   16.082   4.040  -1.695 1.00 . A A . 154 LYS HB3  1 1 
       17 37251 1 1 154 LYS HD2  H   14.634   4.168   1.646 1.00 . A A . 154 LYS HD2  1 1 
       17 37252 1 1 154 LYS HD3  H   15.770   4.993   0.575 1.00 . A A . 154 LYS HD3  1 1 
       17 37253 1 1 154 LYS HE2  H   13.902   6.415  -0.273 1.00 . A A . 154 LYS HE2  1 1 
       17 37254 1 1 154 LYS HE3  H   12.760   5.523   0.722 1.00 . A A . 154 LYS HE3  1 1 
       17 37255 1 1 154 LYS HG2  H   13.333   3.493  -0.490 1.00 . A A . 154 LYS HG2  1 1 
       17 37256 1 1 154 LYS HG3  H   14.825   2.675  -0.083 1.00 . A A . 154 LYS HG3  1 1 
       17 37257 1 1 154 LYS HZ1  H   15.016   7.173   1.767 1.00 . A A . 154 LYS HZ1  1 1 
       17 37258 1 1 154 LYS HZ2  H   13.443   7.606   1.752 1.00 . A A . 154 LYS HZ2  1 1 
       17 37259 1 1 154 LYS HZ3  H   13.941   6.365   2.698 1.00 . A A . 154 LYS HZ3  1 1 
       17 37260 1 1 154 LYS N    N   12.999   4.889  -2.857 1.00 . A A . 154 LYS N    1 1 
       17 37261 1 1 154 LYS NZ   N   14.064   6.812   1.792 1.00 . A A . 154 LYS NZ   1 1 
       17 37262 1 1 154 LYS O    O   16.373   5.877  -3.777 1.00 . A A . 154 LYS O    1 1 
       17 37263 2 2   1 .   CU   C   -3.724   2.259   1.505 1.00 . B A . 155 CU1 CU   1 1 
       17 37264 3 3   1 ZN  ZN   ZN  -8.179   3.883  -2.101 1.00 . C A . 156 ZN  ZN   1 1 
       18 37265 1 1   1 ALA C    C   12.733   0.377 -13.584 1.00 . A A .   1 ALA C    1 1 
       18 37266 1 1   1 ALA CA   C   13.561   1.050 -14.680 1.00 . A A .   1 ALA CA   1 1 
       18 37267 1 1   1 ALA CB   C   13.882   2.511 -14.335 1.00 . A A .   1 ALA CB   1 1 
       18 37268 1 1   1 ALA H1   H   12.622  -0.035 -16.145 1.00 . A A .   1 ALA H1   1 1 
       18 37269 1 1   1 ALA H2   H   13.568   1.185 -16.723 1.00 . A A .   1 ALA H2   1 1 
       18 37270 1 1   1 ALA H3   H   12.106   1.533 -16.041 1.00 . A A .   1 ALA H3   1 1 
       18 37271 1 1   1 ALA HA   H   14.502   0.501 -14.737 1.00 . A A .   1 ALA HA   1 1 
       18 37272 1 1   1 ALA HB1  H   12.961   3.040 -14.098 1.00 . A A .   1 ALA HB1  1 1 
       18 37273 1 1   1 ALA HB2  H   14.542   2.553 -13.469 1.00 . A A .   1 ALA HB2  1 1 
       18 37274 1 1   1 ALA HB3  H   14.379   3.001 -15.171 1.00 . A A .   1 ALA HB3  1 1 
       18 37275 1 1   1 ALA N    N   12.913   0.924 -15.996 1.00 . A A .   1 ALA N    1 1 
       18 37276 1 1   1 ALA O    O   11.699  -0.231 -13.838 1.00 . A A .   1 ALA O    1 1 
       18 37277 1 1   2 SER C    C   13.415   0.091  -9.956 1.00 . A A .   2 SER C    1 1 
       18 37278 1 1   2 SER CA   C   12.914  -0.506 -11.273 1.00 . A A .   2 SER CA   1 1 
       18 37279 1 1   2 SER CB   C   13.630  -1.863 -11.489 1.00 . A A .   2 SER CB   1 1 
       18 37280 1 1   2 SER H    H   13.880   1.148 -12.097 1.00 . A A .   2 SER H    1 1 
       18 37281 1 1   2 SER HA   H   11.843  -0.656 -11.195 1.00 . A A .   2 SER HA   1 1 
       18 37282 1 1   2 SER HB2  H   14.666  -1.742 -11.170 1.00 . A A .   2 SER HB2  1 1 
       18 37283 1 1   2 SER HB3  H   13.194  -2.617 -10.826 1.00 . A A .   2 SER HB3  1 1 
       18 37284 1 1   2 SER HG   H   12.797  -2.536 -13.203 1.00 . A A .   2 SER HG   1 1 
       18 37285 1 1   2 SER N    N   13.198   0.448 -12.342 1.00 . A A .   2 SER N    1 1 
       18 37286 1 1   2 SER O    O   14.372   0.869  -9.967 1.00 . A A .   2 SER O    1 1 
       18 37287 1 1   2 SER OG   O   13.682  -2.328 -12.835 1.00 . A A .   2 SER OG   1 1 
       18 37288 1 1   3 GLU C    C   12.753  -0.736  -6.407 1.00 . A A .   3 GLU C    1 1 
       18 37289 1 1   3 GLU CA   C   13.202   0.215  -7.513 1.00 . A A .   3 GLU CA   1 1 
       18 37290 1 1   3 GLU CB   C   12.710   1.650  -7.279 1.00 . A A .   3 GLU CB   1 1 
       18 37291 1 1   3 GLU CD   C   14.609   2.577  -5.873 1.00 . A A .   3 GLU CD   1 1 
       18 37292 1 1   3 GLU CG   C   13.104   2.289  -5.950 1.00 . A A .   3 GLU CG   1 1 
       18 37293 1 1   3 GLU H    H   12.045  -0.953  -8.888 1.00 . A A .   3 GLU H    1 1 
       18 37294 1 1   3 GLU HA   H   14.288   0.247  -7.503 1.00 . A A .   3 GLU HA   1 1 
       18 37295 1 1   3 GLU HB2  H   13.137   2.282  -8.054 1.00 . A A .   3 GLU HB2  1 1 
       18 37296 1 1   3 GLU HB3  H   11.620   1.650  -7.344 1.00 . A A .   3 GLU HB3  1 1 
       18 37297 1 1   3 GLU HG2  H   12.564   3.238  -5.861 1.00 . A A .   3 GLU HG2  1 1 
       18 37298 1 1   3 GLU HG3  H   12.773   1.630  -5.151 1.00 . A A .   3 GLU HG3  1 1 
       18 37299 1 1   3 GLU N    N   12.802  -0.270  -8.831 1.00 . A A .   3 GLU N    1 1 
       18 37300 1 1   3 GLU O    O   11.581  -1.080  -6.252 1.00 . A A .   3 GLU O    1 1 
       18 37301 1 1   3 GLU OE1  O   15.417   1.628  -5.741 1.00 . A A .   3 GLU OE1  1 1 
       18 37302 1 1   3 GLU OE2  O   14.990   3.766  -5.980 1.00 . A A .   3 GLU OE2  1 1 
       18 37303 1 1   4 LYS C    C   13.215  -1.327  -3.233 1.00 . A A .   4 LYS C    1 1 
       18 37304 1 1   4 LYS CA   C   13.618  -2.078  -4.514 1.00 . A A .   4 LYS CA   1 1 
       18 37305 1 1   4 LYS CB   C   15.013  -2.739  -4.470 1.00 . A A .   4 LYS CB   1 1 
       18 37306 1 1   4 LYS CD   C   16.662  -4.221  -3.187 1.00 . A A .   4 LYS CD   1 1 
       18 37307 1 1   4 LYS CE   C   17.155  -4.965  -4.432 1.00 . A A .   4 LYS CE   1 1 
       18 37308 1 1   4 LYS CG   C   15.209  -3.751  -3.340 1.00 . A A .   4 LYS CG   1 1 
       18 37309 1 1   4 LYS H    H   14.670  -0.858  -5.840 1.00 . A A .   4 LYS H    1 1 
       18 37310 1 1   4 LYS HA   H   12.832  -2.794  -4.730 1.00 . A A .   4 LYS HA   1 1 
       18 37311 1 1   4 LYS HB2  H   15.185  -3.225  -5.434 1.00 . A A .   4 LYS HB2  1 1 
       18 37312 1 1   4 LYS HB3  H   15.763  -1.953  -4.358 1.00 . A A .   4 LYS HB3  1 1 
       18 37313 1 1   4 LYS HD2  H   17.296  -3.354  -3.000 1.00 . A A .   4 LYS HD2  1 1 
       18 37314 1 1   4 LYS HD3  H   16.721  -4.888  -2.323 1.00 . A A .   4 LYS HD3  1 1 
       18 37315 1 1   4 LYS HE2  H   16.518  -5.836  -4.602 1.00 . A A .   4 LYS HE2  1 1 
       18 37316 1 1   4 LYS HE3  H   17.064  -4.303  -5.297 1.00 . A A .   4 LYS HE3  1 1 
       18 37317 1 1   4 LYS HG2  H   14.913  -3.279  -2.408 1.00 . A A .   4 LYS HG2  1 1 
       18 37318 1 1   4 LYS HG3  H   14.569  -4.608  -3.524 1.00 . A A .   4 LYS HG3  1 1 
       18 37319 1 1   4 LYS HZ1  H   18.681  -6.041  -3.519 1.00 . A A .   4 LYS HZ1  1 1 
       18 37320 1 1   4 LYS HZ2  H   18.873  -5.845  -5.149 1.00 . A A .   4 LYS HZ2  1 1 
       18 37321 1 1   4 LYS HZ3  H   19.183  -4.605  -4.128 1.00 . A A .   4 LYS HZ3  1 1 
       18 37322 1 1   4 LYS N    N   13.732  -1.166  -5.629 1.00 . A A .   4 LYS N    1 1 
       18 37323 1 1   4 LYS NZ   N   18.566  -5.394  -4.296 1.00 . A A .   4 LYS NZ   1 1 
       18 37324 1 1   4 LYS O    O   14.082  -0.857  -2.497 1.00 . A A .   4 LYS O    1 1 
       18 37325 1 1   5 VAL C    C   11.421  -1.108  -0.556 1.00 . A A .   5 VAL C    1 1 
       18 37326 1 1   5 VAL CA   C   11.460  -0.318  -1.861 1.00 . A A .   5 VAL CA   1 1 
       18 37327 1 1   5 VAL CB   C   10.110   0.346  -2.170 1.00 . A A .   5 VAL CB   1 1 
       18 37328 1 1   5 VAL CG1  C    9.655   1.241  -1.005 1.00 . A A .   5 VAL CG1  1 1 
       18 37329 1 1   5 VAL CG2  C   10.229   1.183  -3.456 1.00 . A A .   5 VAL CG2  1 1 
       18 37330 1 1   5 VAL H    H   11.197  -1.643  -3.533 1.00 . A A .   5 VAL H    1 1 
       18 37331 1 1   5 VAL HA   H   12.181   0.494  -1.748 1.00 . A A .   5 VAL HA   1 1 
       18 37332 1 1   5 VAL HB   H    9.374  -0.439  -2.335 1.00 . A A .   5 VAL HB   1 1 
       18 37333 1 1   5 VAL HG11 H   10.467   1.903  -0.709 1.00 . A A .   5 VAL HG11 1 1 
       18 37334 1 1   5 VAL HG12 H    8.795   1.843  -1.302 1.00 . A A .   5 VAL HG12 1 1 
       18 37335 1 1   5 VAL HG13 H    9.371   0.628  -0.150 1.00 . A A .   5 VAL HG13 1 1 
       18 37336 1 1   5 VAL HG21 H   10.461   0.530  -4.303 1.00 . A A .   5 VAL HG21 1 1 
       18 37337 1 1   5 VAL HG22 H    9.290   1.701  -3.649 1.00 . A A .   5 VAL HG22 1 1 
       18 37338 1 1   5 VAL HG23 H   11.023   1.923  -3.349 1.00 . A A .   5 VAL HG23 1 1 
       18 37339 1 1   5 VAL N    N   11.911  -1.178  -2.962 1.00 . A A .   5 VAL N    1 1 
       18 37340 1 1   5 VAL O    O   10.649  -2.062  -0.411 1.00 . A A .   5 VAL O    1 1 
       18 37341 1 1   6 GLY C    C   11.116  -0.770   2.545 1.00 . A A .   6 GLY C    1 1 
       18 37342 1 1   6 GLY CA   C   12.341  -1.201   1.752 1.00 . A A .   6 GLY CA   1 1 
       18 37343 1 1   6 GLY H    H   12.872   0.096   0.154 1.00 . A A .   6 GLY H    1 1 
       18 37344 1 1   6 GLY HA2  H   12.388  -2.291   1.735 1.00 . A A .   6 GLY HA2  1 1 
       18 37345 1 1   6 GLY HA3  H   13.225  -0.801   2.254 1.00 . A A .   6 GLY HA3  1 1 
       18 37346 1 1   6 GLY N    N   12.264  -0.678   0.389 1.00 . A A .   6 GLY N    1 1 
       18 37347 1 1   6 GLY O    O   10.949   0.407   2.859 1.00 . A A .   6 GLY O    1 1 
       18 37348 1 1   7 MET C    C    9.219  -1.825   5.121 1.00 . A A .   7 MET C    1 1 
       18 37349 1 1   7 MET CA   C    9.022  -1.519   3.620 1.00 . A A .   7 MET CA   1 1 
       18 37350 1 1   7 MET CB   C    7.860  -2.337   3.035 1.00 . A A .   7 MET CB   1 1 
       18 37351 1 1   7 MET CE   C    4.966  -1.338   1.684 1.00 . A A .   7 MET CE   1 1 
       18 37352 1 1   7 MET CG   C    7.634  -2.002   1.553 1.00 . A A .   7 MET CG   1 1 
       18 37353 1 1   7 MET H    H   10.411  -2.639   2.412 1.00 . A A .   7 MET H    1 1 
       18 37354 1 1   7 MET HA   H    8.748  -0.464   3.532 1.00 . A A .   7 MET HA   1 1 
       18 37355 1 1   7 MET HB2  H    8.065  -3.406   3.138 1.00 . A A .   7 MET HB2  1 1 
       18 37356 1 1   7 MET HB3  H    6.958  -2.088   3.597 1.00 . A A .   7 MET HB3  1 1 
       18 37357 1 1   7 MET HE1  H    5.387  -0.339   1.586 1.00 . A A .   7 MET HE1  1 1 
       18 37358 1 1   7 MET HE2  H    3.982  -1.354   1.220 1.00 . A A .   7 MET HE2  1 1 
       18 37359 1 1   7 MET HE3  H    4.878  -1.585   2.740 1.00 . A A .   7 MET HE3  1 1 
       18 37360 1 1   7 MET HG2  H    7.715  -0.923   1.421 1.00 . A A .   7 MET HG2  1 1 
       18 37361 1 1   7 MET HG3  H    8.428  -2.460   0.965 1.00 . A A .   7 MET HG3  1 1 
       18 37362 1 1   7 MET N    N   10.243  -1.735   2.830 1.00 . A A .   7 MET N    1 1 
       18 37363 1 1   7 MET O    O    9.851  -2.824   5.475 1.00 . A A .   7 MET O    1 1 
       18 37364 1 1   7 MET SD   S    6.048  -2.529   0.857 1.00 . A A .   7 MET SD   1 1 
       18 37365 1 1   8 ASN C    C    7.266  -1.288   8.087 1.00 . A A .   8 ASN C    1 1 
       18 37366 1 1   8 ASN CA   C    8.665  -1.157   7.464 1.00 . A A .   8 ASN CA   1 1 
       18 37367 1 1   8 ASN CB   C    9.392   0.025   8.133 1.00 . A A .   8 ASN CB   1 1 
       18 37368 1 1   8 ASN CG   C   10.900  -0.019   7.983 1.00 . A A .   8 ASN CG   1 1 
       18 37369 1 1   8 ASN H    H    8.108  -0.223   5.629 1.00 . A A .   8 ASN H    1 1 
       18 37370 1 1   8 ASN HA   H    9.211  -2.063   7.714 1.00 . A A .   8 ASN HA   1 1 
       18 37371 1 1   8 ASN HB2  H    9.056   0.958   7.704 1.00 . A A .   8 ASN HB2  1 1 
       18 37372 1 1   8 ASN HB3  H    9.157   0.026   9.202 1.00 . A A .   8 ASN HB3  1 1 
       18 37373 1 1   8 ASN HD21 H   11.191   0.265   9.977 1.00 . A A .   8 ASN HD21 1 1 
       18 37374 1 1   8 ASN HD22 H   12.620  -0.025   8.988 1.00 . A A .   8 ASN HD22 1 1 
       18 37375 1 1   8 ASN N    N    8.631  -1.010   6.003 1.00 . A A .   8 ASN N    1 1 
       18 37376 1 1   8 ASN ND2  N   11.625   0.056   9.082 1.00 . A A .   8 ASN ND2  1 1 
       18 37377 1 1   8 ASN O    O    6.273  -0.717   7.630 1.00 . A A .   8 ASN O    1 1 
       18 37378 1 1   8 ASN OD1  O   11.435  -0.131   6.893 1.00 . A A .   8 ASN OD1  1 1 
       18 37379 1 1   9 LEU C    C    5.659  -0.987  10.835 1.00 . A A .   9 LEU C    1 1 
       18 37380 1 1   9 LEU CA   C    6.058  -2.255  10.063 1.00 . A A .   9 LEU CA   1 1 
       18 37381 1 1   9 LEU CB   C    6.410  -3.423  11.013 1.00 . A A .   9 LEU CB   1 1 
       18 37382 1 1   9 LEU CD1  C    7.206  -5.768  11.427 1.00 . A A .   9 LEU CD1  1 1 
       18 37383 1 1   9 LEU CD2  C    5.901  -5.270   9.336 1.00 . A A .   9 LEU CD2  1 1 
       18 37384 1 1   9 LEU CG   C    6.911  -4.722  10.345 1.00 . A A .   9 LEU CG   1 1 
       18 37385 1 1   9 LEU H    H    8.091  -2.388   9.539 1.00 . A A .   9 LEU H    1 1 
       18 37386 1 1   9 LEU HA   H    5.207  -2.552   9.450 1.00 . A A .   9 LEU HA   1 1 
       18 37387 1 1   9 LEU HB2  H    7.189  -3.088  11.701 1.00 . A A .   9 LEU HB2  1 1 
       18 37388 1 1   9 LEU HB3  H    5.526  -3.656  11.609 1.00 . A A .   9 LEU HB3  1 1 
       18 37389 1 1   9 LEU HD11 H    6.306  -5.989  12.000 1.00 . A A .   9 LEU HD11 1 1 
       18 37390 1 1   9 LEU HD12 H    7.575  -6.686  10.976 1.00 . A A .   9 LEU HD12 1 1 
       18 37391 1 1   9 LEU HD13 H    7.977  -5.392  12.094 1.00 . A A .   9 LEU HD13 1 1 
       18 37392 1 1   9 LEU HD21 H    5.811  -4.591   8.491 1.00 . A A .   9 LEU HD21 1 1 
       18 37393 1 1   9 LEU HD22 H    6.242  -6.235   8.966 1.00 . A A .   9 LEU HD22 1 1 
       18 37394 1 1   9 LEU HD23 H    4.930  -5.387   9.817 1.00 . A A .   9 LEU HD23 1 1 
       18 37395 1 1   9 LEU HG   H    7.843  -4.524   9.817 1.00 . A A .   9 LEU HG   1 1 
       18 37396 1 1   9 LEU N    N    7.212  -2.004   9.208 1.00 . A A .   9 LEU N    1 1 
       18 37397 1 1   9 LEU O    O    5.937  -0.866  12.023 1.00 . A A .   9 LEU O    1 1 
       18 37398 1 1  10 VAL C    C    3.373   0.892  11.724 1.00 . A A .  10 VAL C    1 1 
       18 37399 1 1  10 VAL CA   C    4.570   1.223  10.817 1.00 . A A .  10 VAL CA   1 1 
       18 37400 1 1  10 VAL CB   C    4.273   2.377   9.822 1.00 . A A .  10 VAL CB   1 1 
       18 37401 1 1  10 VAL CG1  C    5.378   2.452   8.756 1.00 . A A .  10 VAL CG1  1 1 
       18 37402 1 1  10 VAL CG2  C    2.914   2.284   9.104 1.00 . A A .  10 VAL CG2  1 1 
       18 37403 1 1  10 VAL H    H    5.014  -0.082   9.148 1.00 . A A .  10 VAL H    1 1 
       18 37404 1 1  10 VAL HA   H    5.383   1.573  11.452 1.00 . A A .  10 VAL HA   1 1 
       18 37405 1 1  10 VAL HB   H    4.283   3.305  10.395 1.00 . A A .  10 VAL HB   1 1 
       18 37406 1 1  10 VAL HG11 H    5.228   1.681   8.001 1.00 . A A .  10 VAL HG11 1 1 
       18 37407 1 1  10 VAL HG12 H    5.342   3.422   8.273 1.00 . A A .  10 VAL HG12 1 1 
       18 37408 1 1  10 VAL HG13 H    6.361   2.318   9.204 1.00 . A A .  10 VAL HG13 1 1 
       18 37409 1 1  10 VAL HG21 H    2.100   2.449   9.811 1.00 . A A .  10 VAL HG21 1 1 
       18 37410 1 1  10 VAL HG22 H    2.834   3.053   8.337 1.00 . A A .  10 VAL HG22 1 1 
       18 37411 1 1  10 VAL HG23 H    2.805   1.305   8.635 1.00 . A A .  10 VAL HG23 1 1 
       18 37412 1 1  10 VAL N    N    5.058  -0.005  10.159 1.00 . A A .  10 VAL N    1 1 
       18 37413 1 1  10 VAL O    O    2.400   0.293  11.260 1.00 . A A .  10 VAL O    1 1 
       18 37414 1 1  11 THR C    C    2.421   1.559  15.304 1.00 . A A .  11 THR C    1 1 
       18 37415 1 1  11 THR CA   C    2.497   0.717  14.030 1.00 . A A .  11 THR CA   1 1 
       18 37416 1 1  11 THR CB   C    2.734  -0.785  14.277 1.00 . A A .  11 THR CB   1 1 
       18 37417 1 1  11 THR CG2  C    4.088  -1.168  14.885 1.00 . A A .  11 THR CG2  1 1 
       18 37418 1 1  11 THR H    H    4.281   1.725  13.336 1.00 . A A .  11 THR H    1 1 
       18 37419 1 1  11 THR HA   H    1.502   0.761  13.592 1.00 . A A .  11 THR HA   1 1 
       18 37420 1 1  11 THR HB   H    2.627  -1.315  13.327 1.00 . A A .  11 THR HB   1 1 
       18 37421 1 1  11 THR HG1  H    1.955  -0.891  16.019 1.00 . A A .  11 THR HG1  1 1 
       18 37422 1 1  11 THR HG21 H    4.132  -0.920  15.945 1.00 . A A .  11 THR HG21 1 1 
       18 37423 1 1  11 THR HG22 H    4.240  -2.242  14.776 1.00 . A A .  11 THR HG22 1 1 
       18 37424 1 1  11 THR HG23 H    4.894  -0.646  14.370 1.00 . A A .  11 THR HG23 1 1 
       18 37425 1 1  11 THR N    N    3.441   1.241  13.019 1.00 . A A .  11 THR N    1 1 
       18 37426 1 1  11 THR O    O    2.917   1.172  16.357 1.00 . A A .  11 THR O    1 1 
       18 37427 1 1  11 THR OG1  O    1.718  -1.223  15.144 1.00 . A A .  11 THR OG1  1 1 
       18 37428 1 1  12 ALA C    C    2.318   4.310  17.106 1.00 . A A .  12 ALA C    1 1 
       18 37429 1 1  12 ALA CA   C    1.239   3.544  16.319 1.00 . A A .  12 ALA CA   1 1 
       18 37430 1 1  12 ALA CB   C    0.348   2.691  17.244 1.00 . A A .  12 ALA CB   1 1 
       18 37431 1 1  12 ALA H    H    1.489   2.991  14.279 1.00 . A A .  12 ALA H    1 1 
       18 37432 1 1  12 ALA HA   H    0.599   4.314  15.889 1.00 . A A .  12 ALA HA   1 1 
       18 37433 1 1  12 ALA HB1  H    0.902   1.857  17.673 1.00 . A A .  12 ALA HB1  1 1 
       18 37434 1 1  12 ALA HB2  H   -0.015   3.299  18.073 1.00 . A A .  12 ALA HB2  1 1 
       18 37435 1 1  12 ALA HB3  H   -0.507   2.313  16.686 1.00 . A A .  12 ALA HB3  1 1 
       18 37436 1 1  12 ALA N    N    1.759   2.717  15.208 1.00 . A A .  12 ALA N    1 1 
       18 37437 1 1  12 ALA O    O    2.155   5.496  17.360 1.00 . A A .  12 ALA O    1 1 
       18 37438 1 1  13 GLN C    C    5.425   5.101  16.873 1.00 . A A .  13 GLN C    1 1 
       18 37439 1 1  13 GLN CA   C    4.650   4.308  17.953 1.00 . A A .  13 GLN CA   1 1 
       18 37440 1 1  13 GLN CB   C    5.528   3.203  18.582 1.00 . A A .  13 GLN CB   1 1 
       18 37441 1 1  13 GLN CD   C    3.802   2.385  20.260 1.00 . A A .  13 GLN CD   1 1 
       18 37442 1 1  13 GLN CG   C    5.245   2.774  20.030 1.00 . A A .  13 GLN CG   1 1 
       18 37443 1 1  13 GLN H    H    3.478   2.677  17.209 1.00 . A A .  13 GLN H    1 1 
       18 37444 1 1  13 GLN HA   H    4.371   5.037  18.718 1.00 . A A .  13 GLN HA   1 1 
       18 37445 1 1  13 GLN HB2  H    5.526   2.321  17.934 1.00 . A A .  13 GLN HB2  1 1 
       18 37446 1 1  13 GLN HB3  H    6.526   3.598  18.636 1.00 . A A .  13 GLN HB3  1 1 
       18 37447 1 1  13 GLN HE21 H    3.238   4.323  20.531 1.00 . A A .  13 GLN HE21 1 1 
       18 37448 1 1  13 GLN HE22 H    1.979   3.104  20.309 1.00 . A A .  13 GLN HE22 1 1 
       18 37449 1 1  13 GLN HG2  H    5.886   1.922  20.276 1.00 . A A .  13 GLN HG2  1 1 
       18 37450 1 1  13 GLN HG3  H    5.494   3.601  20.696 1.00 . A A .  13 GLN HG3  1 1 
       18 37451 1 1  13 GLN N    N    3.445   3.672  17.411 1.00 . A A .  13 GLN N    1 1 
       18 37452 1 1  13 GLN NE2  N    2.937   3.354  20.423 1.00 . A A .  13 GLN NE2  1 1 
       18 37453 1 1  13 GLN O    O    6.393   5.799  17.193 1.00 . A A .  13 GLN O    1 1 
       18 37454 1 1  13 GLN OE1  O    3.423   1.219  20.250 1.00 . A A .  13 GLN OE1  1 1 
       18 37455 1 1  14 GLY C    C    6.012   4.440  13.414 1.00 . A A .  14 GLY C    1 1 
       18 37456 1 1  14 GLY CA   C    5.652   5.544  14.411 1.00 . A A .  14 GLY CA   1 1 
       18 37457 1 1  14 GLY H    H    4.222   4.382  15.440 1.00 . A A .  14 GLY H    1 1 
       18 37458 1 1  14 GLY HA2  H    4.971   6.224  13.902 1.00 . A A .  14 GLY HA2  1 1 
       18 37459 1 1  14 GLY HA3  H    6.563   6.082  14.686 1.00 . A A .  14 GLY HA3  1 1 
       18 37460 1 1  14 GLY N    N    5.002   4.998  15.605 1.00 . A A .  14 GLY N    1 1 
       18 37461 1 1  14 GLY O    O    5.519   3.314  13.517 1.00 . A A .  14 GLY O    1 1 
       18 37462 1 1  15 VAL C    C    8.421   2.844  12.564 1.00 . A A .  15 VAL C    1 1 
       18 37463 1 1  15 VAL CA   C    7.642   3.802  11.649 1.00 . A A .  15 VAL CA   1 1 
       18 37464 1 1  15 VAL CB   C    8.612   4.512  10.669 1.00 . A A .  15 VAL CB   1 1 
       18 37465 1 1  15 VAL CG1  C    9.620   3.555  10.002 1.00 . A A .  15 VAL CG1  1 1 
       18 37466 1 1  15 VAL CG2  C    7.849   5.226   9.543 1.00 . A A .  15 VAL CG2  1 1 
       18 37467 1 1  15 VAL H    H    7.054   5.771  12.342 1.00 . A A .  15 VAL H    1 1 
       18 37468 1 1  15 VAL HA   H    6.929   3.219  11.069 1.00 . A A .  15 VAL HA   1 1 
       18 37469 1 1  15 VAL HB   H    9.171   5.269  11.226 1.00 . A A .  15 VAL HB   1 1 
       18 37470 1 1  15 VAL HG11 H    9.092   2.733   9.519 1.00 . A A .  15 VAL HG11 1 1 
       18 37471 1 1  15 VAL HG12 H   10.204   4.091   9.254 1.00 . A A .  15 VAL HG12 1 1 
       18 37472 1 1  15 VAL HG13 H   10.313   3.153  10.741 1.00 . A A .  15 VAL HG13 1 1 
       18 37473 1 1  15 VAL HG21 H    7.068   5.866   9.948 1.00 . A A .  15 VAL HG21 1 1 
       18 37474 1 1  15 VAL HG22 H    8.542   5.839   8.966 1.00 . A A .  15 VAL HG22 1 1 
       18 37475 1 1  15 VAL HG23 H    7.401   4.492   8.876 1.00 . A A .  15 VAL HG23 1 1 
       18 37476 1 1  15 VAL N    N    6.878   4.774  12.458 1.00 . A A .  15 VAL N    1 1 
       18 37477 1 1  15 VAL O    O    9.131   3.292  13.466 1.00 . A A .  15 VAL O    1 1 
       18 37478 1 1  16 GLY C    C   10.159  -0.121  12.434 1.00 . A A .  16 GLY C    1 1 
       18 37479 1 1  16 GLY CA   C    8.929   0.473  13.099 1.00 . A A .  16 GLY CA   1 1 
       18 37480 1 1  16 GLY H    H    7.657   1.227  11.601 1.00 . A A .  16 GLY H    1 1 
       18 37481 1 1  16 GLY HA2  H    9.203   0.824  14.095 1.00 . A A .  16 GLY HA2  1 1 
       18 37482 1 1  16 GLY HA3  H    8.218  -0.345  13.164 1.00 . A A .  16 GLY HA3  1 1 
       18 37483 1 1  16 GLY N    N    8.291   1.532  12.323 1.00 . A A .  16 GLY N    1 1 
       18 37484 1 1  16 GLY O    O   10.967   0.564  11.814 1.00 . A A .  16 GLY O    1 1 
       18 37485 1 1  17 GLN C    C   10.875  -2.705  10.525 1.00 . A A .  17 GLN C    1 1 
       18 37486 1 1  17 GLN CA   C   11.315  -2.249  11.927 1.00 . A A .  17 GLN CA   1 1 
       18 37487 1 1  17 GLN CB   C   11.672  -3.462  12.810 1.00 . A A .  17 GLN CB   1 1 
       18 37488 1 1  17 GLN CD   C   10.861  -5.861  13.230 1.00 . A A .  17 GLN CD   1 1 
       18 37489 1 1  17 GLN CG   C   10.472  -4.396  13.054 1.00 . A A .  17 GLN CG   1 1 
       18 37490 1 1  17 GLN H    H    9.487  -1.906  12.979 1.00 . A A .  17 GLN H    1 1 
       18 37491 1 1  17 GLN HA   H   12.214  -1.640  11.808 1.00 . A A .  17 GLN HA   1 1 
       18 37492 1 1  17 GLN HB2  H   12.469  -4.020  12.317 1.00 . A A .  17 GLN HB2  1 1 
       18 37493 1 1  17 GLN HB3  H   12.056  -3.118  13.772 1.00 . A A .  17 GLN HB3  1 1 
       18 37494 1 1  17 GLN HE21 H   11.404  -6.109  11.265 1.00 . A A .  17 GLN HE21 1 1 
       18 37495 1 1  17 GLN HE22 H   11.487  -7.511  12.322 1.00 . A A .  17 GLN HE22 1 1 
       18 37496 1 1  17 GLN HG2  H    9.926  -4.059  13.940 1.00 . A A .  17 GLN HG2  1 1 
       18 37497 1 1  17 GLN HG3  H    9.810  -4.349  12.193 1.00 . A A .  17 GLN HG3  1 1 
       18 37498 1 1  17 GLN N    N   10.277  -1.436  12.567 1.00 . A A .  17 GLN N    1 1 
       18 37499 1 1  17 GLN NE2  N   11.290  -6.536  12.185 1.00 . A A .  17 GLN NE2  1 1 
       18 37500 1 1  17 GLN O    O    9.705  -2.640  10.175 1.00 . A A .  17 GLN O    1 1 
       18 37501 1 1  17 GLN OE1  O   10.767  -6.432  14.306 1.00 . A A .  17 GLN OE1  1 1 
       18 37502 1 1  18 SER C    C   11.645  -5.393   8.486 1.00 . A A .  18 SER C    1 1 
       18 37503 1 1  18 SER CA   C   11.569  -3.855   8.432 1.00 . A A .  18 SER CA   1 1 
       18 37504 1 1  18 SER CB   C   12.542  -3.262   7.398 1.00 . A A .  18 SER CB   1 1 
       18 37505 1 1  18 SER H    H   12.731  -3.261  10.091 1.00 . A A .  18 SER H    1 1 
       18 37506 1 1  18 SER HA   H   10.556  -3.636   8.114 1.00 . A A .  18 SER HA   1 1 
       18 37507 1 1  18 SER HB2  H   12.432  -2.180   7.390 1.00 . A A .  18 SER HB2  1 1 
       18 37508 1 1  18 SER HB3  H   13.568  -3.490   7.695 1.00 . A A .  18 SER HB3  1 1 
       18 37509 1 1  18 SER HG   H   11.533  -3.242   5.713 1.00 . A A .  18 SER HG   1 1 
       18 37510 1 1  18 SER N    N   11.805  -3.219   9.733 1.00 . A A .  18 SER N    1 1 
       18 37511 1 1  18 SER O    O   11.963  -5.986   9.514 1.00 . A A .  18 SER O    1 1 
       18 37512 1 1  18 SER OG   O   12.288  -3.745   6.088 1.00 . A A .  18 SER OG   1 1 
       18 37513 1 1  19 ILE C    C   11.347  -8.001   5.794 1.00 . A A .  19 ILE C    1 1 
       18 37514 1 1  19 ILE CA   C   10.974  -7.462   7.192 1.00 . A A .  19 ILE CA   1 1 
       18 37515 1 1  19 ILE CB   C    9.457  -7.663   7.424 1.00 . A A .  19 ILE CB   1 1 
       18 37516 1 1  19 ILE CD1  C    7.303  -7.234   6.106 1.00 . A A .  19 ILE CD1  1 1 
       18 37517 1 1  19 ILE CG1  C    8.620  -6.651   6.602 1.00 . A A .  19 ILE CG1  1 1 
       18 37518 1 1  19 ILE CG2  C    9.118  -7.562   8.917 1.00 . A A .  19 ILE CG2  1 1 
       18 37519 1 1  19 ILE H    H   11.136  -5.420   6.572 1.00 . A A .  19 ILE H    1 1 
       18 37520 1 1  19 ILE HA   H   11.531  -8.057   7.918 1.00 . A A .  19 ILE HA   1 1 
       18 37521 1 1  19 ILE HB   H    9.195  -8.676   7.108 1.00 . A A .  19 ILE HB   1 1 
       18 37522 1 1  19 ILE HD11 H    6.675  -7.514   6.949 1.00 . A A .  19 ILE HD11 1 1 
       18 37523 1 1  19 ILE HD12 H    6.785  -6.487   5.505 1.00 . A A .  19 ILE HD12 1 1 
       18 37524 1 1  19 ILE HD13 H    7.513  -8.107   5.490 1.00 . A A .  19 ILE HD13 1 1 
       18 37525 1 1  19 ILE HG12 H    8.413  -5.766   7.207 1.00 . A A .  19 ILE HG12 1 1 
       18 37526 1 1  19 ILE HG13 H    9.183  -6.337   5.722 1.00 . A A .  19 ILE HG13 1 1 
       18 37527 1 1  19 ILE HG21 H    9.249  -6.541   9.272 1.00 . A A .  19 ILE HG21 1 1 
       18 37528 1 1  19 ILE HG22 H    8.083  -7.863   9.075 1.00 . A A .  19 ILE HG22 1 1 
       18 37529 1 1  19 ILE HG23 H    9.764  -8.220   9.497 1.00 . A A .  19 ILE HG23 1 1 
       18 37530 1 1  19 ILE N    N   11.295  -6.029   7.367 1.00 . A A .  19 ILE N    1 1 
       18 37531 1 1  19 ILE O    O   11.064  -9.158   5.463 1.00 . A A .  19 ILE O    1 1 
       18 37532 1 1  20 GLY C    C   11.825  -6.118   2.678 1.00 . A A .  20 GLY C    1 1 
       18 37533 1 1  20 GLY CA   C   12.099  -7.371   3.511 1.00 . A A .  20 GLY CA   1 1 
       18 37534 1 1  20 GLY H    H   12.160  -6.223   5.287 1.00 . A A .  20 GLY H    1 1 
       18 37535 1 1  20 GLY HA2  H   13.124  -7.677   3.332 1.00 . A A .  20 GLY HA2  1 1 
       18 37536 1 1  20 GLY HA3  H   11.431  -8.161   3.172 1.00 . A A .  20 GLY HA3  1 1 
       18 37537 1 1  20 GLY N    N   11.925  -7.145   4.944 1.00 . A A .  20 GLY N    1 1 
       18 37538 1 1  20 GLY O    O   11.501  -5.057   3.215 1.00 . A A .  20 GLY O    1 1 
       18 37539 1 1  21 THR C    C   10.509  -5.770  -0.590 1.00 . A A .  21 THR C    1 1 
       18 37540 1 1  21 THR CA   C   11.534  -5.210   0.391 1.00 . A A .  21 THR CA   1 1 
       18 37541 1 1  21 THR CB   C   12.763  -4.563  -0.296 1.00 . A A .  21 THR CB   1 1 
       18 37542 1 1  21 THR CG2  C   14.129  -4.845   0.338 1.00 . A A .  21 THR CG2  1 1 
       18 37543 1 1  21 THR H    H   12.146  -7.162   0.970 1.00 . A A .  21 THR H    1 1 
       18 37544 1 1  21 THR HA   H   11.030  -4.405   0.923 1.00 . A A .  21 THR HA   1 1 
       18 37545 1 1  21 THR HB   H   12.631  -3.485  -0.244 1.00 . A A .  21 THR HB   1 1 
       18 37546 1 1  21 THR HG1  H   13.143  -5.801  -1.767 1.00 . A A .  21 THR HG1  1 1 
       18 37547 1 1  21 THR HG21 H   14.359  -5.908   0.300 1.00 . A A .  21 THR HG21 1 1 
       18 37548 1 1  21 THR HG22 H   14.899  -4.295  -0.203 1.00 . A A .  21 THR HG22 1 1 
       18 37549 1 1  21 THR HG23 H   14.129  -4.506   1.374 1.00 . A A .  21 THR HG23 1 1 
       18 37550 1 1  21 THR N    N   11.911  -6.255   1.353 1.00 . A A .  21 THR N    1 1 
       18 37551 1 1  21 THR O    O   10.327  -6.986  -0.692 1.00 . A A .  21 THR O    1 1 
       18 37552 1 1  21 THR OG1  O   12.818  -4.879  -1.660 1.00 . A A .  21 THR OG1  1 1 
       18 37553 1 1  22 VAL C    C   10.016  -4.554  -3.706 1.00 . A A .  22 VAL C    1 1 
       18 37554 1 1  22 VAL CA   C    9.224  -5.233  -2.597 1.00 . A A .  22 VAL CA   1 1 
       18 37555 1 1  22 VAL CB   C    7.740  -4.809  -2.671 1.00 . A A .  22 VAL CB   1 1 
       18 37556 1 1  22 VAL CG1  C    7.162  -5.334  -3.991 1.00 . A A .  22 VAL CG1  1 1 
       18 37557 1 1  22 VAL CG2  C    6.904  -5.386  -1.518 1.00 . A A .  22 VAL CG2  1 1 
       18 37558 1 1  22 VAL H    H   10.087  -3.900  -1.179 1.00 . A A .  22 VAL H    1 1 
       18 37559 1 1  22 VAL HA   H    9.285  -6.310  -2.746 1.00 . A A .  22 VAL HA   1 1 
       18 37560 1 1  22 VAL HB   H    7.666  -3.720  -2.640 1.00 . A A .  22 VAL HB   1 1 
       18 37561 1 1  22 VAL HG11 H    7.437  -6.369  -4.118 1.00 . A A .  22 VAL HG11 1 1 
       18 37562 1 1  22 VAL HG12 H    6.085  -5.311  -3.977 1.00 . A A .  22 VAL HG12 1 1 
       18 37563 1 1  22 VAL HG13 H    7.527  -4.745  -4.832 1.00 . A A .  22 VAL HG13 1 1 
       18 37564 1 1  22 VAL HG21 H    7.316  -5.080  -0.557 1.00 . A A .  22 VAL HG21 1 1 
       18 37565 1 1  22 VAL HG22 H    5.880  -5.021  -1.579 1.00 . A A .  22 VAL HG22 1 1 
       18 37566 1 1  22 VAL HG23 H    6.888  -6.471  -1.588 1.00 . A A .  22 VAL HG23 1 1 
       18 37567 1 1  22 VAL N    N    9.854  -4.878  -1.323 1.00 . A A .  22 VAL N    1 1 
       18 37568 1 1  22 VAL O    O   10.232  -3.342  -3.633 1.00 . A A .  22 VAL O    1 1 
       18 37569 1 1  23 VAL C    C    9.769  -4.271  -6.847 1.00 . A A .  23 VAL C    1 1 
       18 37570 1 1  23 VAL CA   C   10.924  -4.690  -5.957 1.00 . A A .  23 VAL CA   1 1 
       18 37571 1 1  23 VAL CB   C   11.965  -5.490  -6.760 1.00 . A A .  23 VAL CB   1 1 
       18 37572 1 1  23 VAL CG1  C   13.221  -5.788  -5.934 1.00 . A A .  23 VAL CG1  1 1 
       18 37573 1 1  23 VAL CG2  C   11.502  -6.754  -7.460 1.00 . A A .  23 VAL CG2  1 1 
       18 37574 1 1  23 VAL H    H   10.129  -6.291  -4.771 1.00 . A A .  23 VAL H    1 1 
       18 37575 1 1  23 VAL HA   H   11.433  -3.777  -5.669 1.00 . A A .  23 VAL HA   1 1 
       18 37576 1 1  23 VAL HB   H   12.221  -4.835  -7.576 1.00 . A A .  23 VAL HB   1 1 
       18 37577 1 1  23 VAL HG11 H   12.982  -6.460  -5.109 1.00 . A A .  23 VAL HG11 1 1 
       18 37578 1 1  23 VAL HG12 H   13.984  -6.247  -6.563 1.00 . A A .  23 VAL HG12 1 1 
       18 37579 1 1  23 VAL HG13 H   13.611  -4.858  -5.543 1.00 . A A .  23 VAL HG13 1 1 
       18 37580 1 1  23 VAL HG21 H   10.720  -6.473  -8.162 1.00 . A A .  23 VAL HG21 1 1 
       18 37581 1 1  23 VAL HG22 H   12.328  -7.175  -8.031 1.00 . A A .  23 VAL HG22 1 1 
       18 37582 1 1  23 VAL HG23 H   11.163  -7.483  -6.730 1.00 . A A .  23 VAL HG23 1 1 
       18 37583 1 1  23 VAL N    N   10.419  -5.311  -4.733 1.00 . A A .  23 VAL N    1 1 
       18 37584 1 1  23 VAL O    O    8.857  -5.036  -7.129 1.00 . A A .  23 VAL O    1 1 
       18 37585 1 1  24 ILE C    C    9.768  -2.543  -9.667 1.00 . A A .  24 ILE C    1 1 
       18 37586 1 1  24 ILE CA   C    8.968  -2.518  -8.362 1.00 . A A .  24 ILE CA   1 1 
       18 37587 1 1  24 ILE CB   C    8.509  -1.084  -8.037 1.00 . A A .  24 ILE CB   1 1 
       18 37588 1 1  24 ILE CD1  C    7.946   0.652  -6.298 1.00 . A A .  24 ILE CD1  1 1 
       18 37589 1 1  24 ILE CG1  C    7.960  -0.846  -6.601 1.00 . A A .  24 ILE CG1  1 1 
       18 37590 1 1  24 ILE CG2  C    7.430  -0.680  -9.065 1.00 . A A .  24 ILE CG2  1 1 
       18 37591 1 1  24 ILE H    H   10.630  -2.477  -6.999 1.00 . A A .  24 ILE H    1 1 
       18 37592 1 1  24 ILE HA   H    8.093  -3.155  -8.483 1.00 . A A .  24 ILE HA   1 1 
       18 37593 1 1  24 ILE HB   H    9.377  -0.435  -8.174 1.00 . A A .  24 ILE HB   1 1 
       18 37594 1 1  24 ILE HD11 H    7.099   1.108  -6.803 1.00 . A A .  24 ILE HD11 1 1 
       18 37595 1 1  24 ILE HD12 H    7.823   0.775  -5.228 1.00 . A A .  24 ILE HD12 1 1 
       18 37596 1 1  24 ILE HD13 H    8.880   1.124  -6.635 1.00 . A A .  24 ILE HD13 1 1 
       18 37597 1 1  24 ILE HG12 H    6.973  -1.248  -6.485 1.00 . A A .  24 ILE HG12 1 1 
       18 37598 1 1  24 ILE HG13 H    8.473  -1.362  -5.799 1.00 . A A .  24 ILE HG13 1 1 
       18 37599 1 1  24 ILE HG21 H    6.584  -1.368  -9.004 1.00 . A A .  24 ILE HG21 1 1 
       18 37600 1 1  24 ILE HG22 H    7.080   0.334  -8.882 1.00 . A A .  24 ILE HG22 1 1 
       18 37601 1 1  24 ILE HG23 H    7.833  -0.701 -10.077 1.00 . A A .  24 ILE HG23 1 1 
       18 37602 1 1  24 ILE N    N    9.828  -3.032  -7.298 1.00 . A A .  24 ILE N    1 1 
       18 37603 1 1  24 ILE O    O   10.933  -2.158  -9.665 1.00 . A A .  24 ILE O    1 1 
       18 37604 1 1  25 ASP C    C    8.641  -2.279 -13.093 1.00 . A A .  25 ASP C    1 1 
       18 37605 1 1  25 ASP CA   C    9.711  -2.812 -12.132 1.00 . A A .  25 ASP CA   1 1 
       18 37606 1 1  25 ASP CB   C   10.260  -4.178 -12.562 1.00 . A A .  25 ASP CB   1 1 
       18 37607 1 1  25 ASP CG   C   10.837  -4.165 -13.977 1.00 . A A .  25 ASP CG   1 1 
       18 37608 1 1  25 ASP H    H    8.223  -3.326 -10.706 1.00 . A A .  25 ASP H    1 1 
       18 37609 1 1  25 ASP HA   H   10.535  -2.101 -12.130 1.00 . A A .  25 ASP HA   1 1 
       18 37610 1 1  25 ASP HB2  H   11.060  -4.449 -11.866 1.00 . A A .  25 ASP HB2  1 1 
       18 37611 1 1  25 ASP HB3  H    9.462  -4.925 -12.502 1.00 . A A .  25 ASP HB3  1 1 
       18 37612 1 1  25 ASP N    N    9.154  -2.932 -10.780 1.00 . A A .  25 ASP N    1 1 
       18 37613 1 1  25 ASP O    O    7.532  -2.801 -13.127 1.00 . A A .  25 ASP O    1 1 
       18 37614 1 1  25 ASP OD1  O   11.560  -3.199 -14.309 1.00 . A A .  25 ASP OD1  1 1 
       18 37615 1 1  25 ASP OD2  O   10.599  -5.138 -14.733 1.00 . A A .  25 ASP OD2  1 1 
       18 37616 1 1  26 GLU C    C    7.870  -1.104 -16.070 1.00 . A A .  26 GLU C    1 1 
       18 37617 1 1  26 GLU CA   C    7.946  -0.501 -14.655 1.00 . A A .  26 GLU CA   1 1 
       18 37618 1 1  26 GLU CB   C    8.251   1.014 -14.632 1.00 . A A .  26 GLU CB   1 1 
       18 37619 1 1  26 GLU CD   C   10.134   2.711 -15.229 1.00 . A A .  26 GLU CD   1 1 
       18 37620 1 1  26 GLU CG   C    9.366   1.443 -15.603 1.00 . A A .  26 GLU CG   1 1 
       18 37621 1 1  26 GLU H    H    9.896  -0.875 -13.832 1.00 . A A .  26 GLU H    1 1 
       18 37622 1 1  26 GLU HA   H    6.965  -0.624 -14.191 1.00 . A A .  26 GLU HA   1 1 
       18 37623 1 1  26 GLU HB2  H    7.341   1.556 -14.897 1.00 . A A .  26 GLU HB2  1 1 
       18 37624 1 1  26 GLU HB3  H    8.531   1.282 -13.607 1.00 . A A .  26 GLU HB3  1 1 
       18 37625 1 1  26 GLU HG2  H   10.099   0.645 -15.667 1.00 . A A .  26 GLU HG2  1 1 
       18 37626 1 1  26 GLU HG3  H    8.935   1.574 -16.597 1.00 . A A .  26 GLU HG3  1 1 
       18 37627 1 1  26 GLU N    N    8.937  -1.211 -13.830 1.00 . A A .  26 GLU N    1 1 
       18 37628 1 1  26 GLU O    O    8.908  -1.452 -16.646 1.00 . A A .  26 GLU O    1 1 
       18 37629 1 1  26 GLU OE1  O    9.878   3.359 -14.194 1.00 . A A .  26 GLU OE1  1 1 
       18 37630 1 1  26 GLU OE2  O   11.107   2.999 -15.959 1.00 . A A .  26 GLU OE2  1 1 
       18 37631 1 1  27 THR C    C    5.180  -1.331 -18.611 1.00 . A A .  27 THR C    1 1 
       18 37632 1 1  27 THR CA   C    6.451  -1.869 -17.957 1.00 . A A .  27 THR CA   1 1 
       18 37633 1 1  27 THR CB   C    6.546  -3.407 -17.819 1.00 . A A .  27 THR CB   1 1 
       18 37634 1 1  27 THR CG2  C    5.485  -4.042 -16.912 1.00 . A A .  27 THR CG2  1 1 
       18 37635 1 1  27 THR H    H    5.825  -0.956 -16.126 1.00 . A A .  27 THR H    1 1 
       18 37636 1 1  27 THR HA   H    7.264  -1.567 -18.617 1.00 . A A .  27 THR HA   1 1 
       18 37637 1 1  27 THR HB   H    7.525  -3.646 -17.396 1.00 . A A .  27 THR HB   1 1 
       18 37638 1 1  27 THR HG1  H    6.497  -4.986 -18.930 1.00 . A A .  27 THR HG1  1 1 
       18 37639 1 1  27 THR HG21 H    4.492  -3.668 -17.163 1.00 . A A .  27 THR HG21 1 1 
       18 37640 1 1  27 THR HG22 H    5.505  -5.127 -17.013 1.00 . A A .  27 THR HG22 1 1 
       18 37641 1 1  27 THR HG23 H    5.712  -3.806 -15.872 1.00 . A A .  27 THR HG23 1 1 
       18 37642 1 1  27 THR N    N    6.665  -1.230 -16.644 1.00 . A A .  27 THR N    1 1 
       18 37643 1 1  27 THR O    O    4.508  -0.459 -18.067 1.00 . A A .  27 THR O    1 1 
       18 37644 1 1  27 THR OG1  O    6.474  -4.035 -19.082 1.00 . A A .  27 THR OG1  1 1 
       18 37645 1 1  28 GLU C    C    2.330  -1.800 -19.906 1.00 . A A .  28 GLU C    1 1 
       18 37646 1 1  28 GLU CA   C    3.674  -1.451 -20.586 1.00 . A A .  28 GLU CA   1 1 
       18 37647 1 1  28 GLU CB   C    3.837  -2.115 -21.959 1.00 . A A .  28 GLU CB   1 1 
       18 37648 1 1  28 GLU CD   C    3.151  -2.058 -24.364 1.00 . A A .  28 GLU CD   1 1 
       18 37649 1 1  28 GLU CG   C    2.722  -1.746 -22.936 1.00 . A A .  28 GLU CG   1 1 
       18 37650 1 1  28 GLU H    H    5.518  -2.475 -20.203 1.00 . A A .  28 GLU H    1 1 
       18 37651 1 1  28 GLU HA   H    3.690  -0.369 -20.728 1.00 . A A .  28 GLU HA   1 1 
       18 37652 1 1  28 GLU HB2  H    4.783  -1.774 -22.391 1.00 . A A .  28 GLU HB2  1 1 
       18 37653 1 1  28 GLU HB3  H    3.866  -3.203 -21.838 1.00 . A A .  28 GLU HB3  1 1 
       18 37654 1 1  28 GLU HG2  H    1.812  -2.299 -22.700 1.00 . A A .  28 GLU HG2  1 1 
       18 37655 1 1  28 GLU HG3  H    2.500  -0.680 -22.857 1.00 . A A .  28 GLU HG3  1 1 
       18 37656 1 1  28 GLU N    N    4.848  -1.833 -19.794 1.00 . A A .  28 GLU N    1 1 
       18 37657 1 1  28 GLU O    O    1.315  -1.144 -20.162 1.00 . A A .  28 GLU O    1 1 
       18 37658 1 1  28 GLU OE1  O    3.036  -3.228 -24.781 1.00 . A A .  28 GLU OE1  1 1 
       18 37659 1 1  28 GLU OE2  O    3.576  -1.106 -25.063 1.00 . A A .  28 GLU OE2  1 1 
       18 37660 1 1  29 GLY C    C    1.395  -2.369 -16.697 1.00 . A A .  29 GLY C    1 1 
       18 37661 1 1  29 GLY CA   C    1.242  -3.073 -18.049 1.00 . A A .  29 GLY CA   1 1 
       18 37662 1 1  29 GLY H    H    3.196  -3.296 -18.880 1.00 . A A .  29 GLY H    1 1 
       18 37663 1 1  29 GLY HA2  H    0.311  -2.710 -18.475 1.00 . A A .  29 GLY HA2  1 1 
       18 37664 1 1  29 GLY HA3  H    1.189  -4.147 -17.863 1.00 . A A .  29 GLY HA3  1 1 
       18 37665 1 1  29 GLY N    N    2.333  -2.786 -18.997 1.00 . A A .  29 GLY N    1 1 
       18 37666 1 1  29 GLY O    O    0.747  -2.745 -15.724 1.00 . A A .  29 GLY O    1 1 
       18 37667 1 1  30 GLY C    C    3.534  -1.130 -14.501 1.00 . A A .  30 GLY C    1 1 
       18 37668 1 1  30 GLY CA   C    2.617  -0.489 -15.527 1.00 . A A .  30 GLY CA   1 1 
       18 37669 1 1  30 GLY H    H    2.720  -1.151 -17.532 1.00 . A A .  30 GLY H    1 1 
       18 37670 1 1  30 GLY HA2  H    3.169   0.353 -15.925 1.00 . A A .  30 GLY HA2  1 1 
       18 37671 1 1  30 GLY HA3  H    1.751  -0.105 -15.006 1.00 . A A .  30 GLY HA3  1 1 
       18 37672 1 1  30 GLY N    N    2.256  -1.352 -16.655 1.00 . A A .  30 GLY N    1 1 
       18 37673 1 1  30 GLY O    O    4.463  -1.852 -14.851 1.00 . A A .  30 GLY O    1 1 
       18 37674 1 1  31 LEU C    C    4.021  -2.718 -11.834 1.00 . A A .  31 LEU C    1 1 
       18 37675 1 1  31 LEU CA   C    4.204  -1.218 -12.132 1.00 . A A .  31 LEU CA   1 1 
       18 37676 1 1  31 LEU CB   C    3.960  -0.342 -10.884 1.00 . A A .  31 LEU CB   1 1 
       18 37677 1 1  31 LEU CD1  C    3.971   1.881  -9.706 1.00 . A A .  31 LEU CD1  1 1 
       18 37678 1 1  31 LEU CD2  C    5.552   1.565 -11.625 1.00 . A A .  31 LEU CD2  1 1 
       18 37679 1 1  31 LEU CG   C    4.176   1.182 -11.059 1.00 . A A .  31 LEU CG   1 1 
       18 37680 1 1  31 LEU H    H    2.552  -0.169 -13.038 1.00 . A A .  31 LEU H    1 1 
       18 37681 1 1  31 LEU HA   H    5.242  -1.085 -12.441 1.00 . A A .  31 LEU HA   1 1 
       18 37682 1 1  31 LEU HB2  H    2.927  -0.498 -10.558 1.00 . A A .  31 LEU HB2  1 1 
       18 37683 1 1  31 LEU HB3  H    4.627  -0.694 -10.094 1.00 . A A .  31 LEU HB3  1 1 
       18 37684 1 1  31 LEU HD11 H    4.716   1.537  -8.987 1.00 . A A .  31 LEU HD11 1 1 
       18 37685 1 1  31 LEU HD12 H    4.068   2.961  -9.829 1.00 . A A .  31 LEU HD12 1 1 
       18 37686 1 1  31 LEU HD13 H    2.973   1.661  -9.328 1.00 . A A .  31 LEU HD13 1 1 
       18 37687 1 1  31 LEU HD21 H    5.663   1.183 -12.639 1.00 . A A .  31 LEU HD21 1 1 
       18 37688 1 1  31 LEU HD22 H    5.646   2.652 -11.655 1.00 . A A .  31 LEU HD22 1 1 
       18 37689 1 1  31 LEU HD23 H    6.345   1.165 -10.996 1.00 . A A .  31 LEU HD23 1 1 
       18 37690 1 1  31 LEU HG   H    3.418   1.562 -11.738 1.00 . A A .  31 LEU HG   1 1 
       18 37691 1 1  31 LEU N    N    3.332  -0.788 -13.229 1.00 . A A .  31 LEU N    1 1 
       18 37692 1 1  31 LEU O    O    3.012  -3.139 -11.263 1.00 . A A .  31 LEU O    1 1 
       18 37693 1 1  32 LYS C    C    5.748  -4.969 -10.326 1.00 . A A .  32 LYS C    1 1 
       18 37694 1 1  32 LYS CA   C    5.169  -4.922 -11.747 1.00 . A A .  32 LYS CA   1 1 
       18 37695 1 1  32 LYS CB   C    6.039  -5.705 -12.751 1.00 . A A .  32 LYS CB   1 1 
       18 37696 1 1  32 LYS CD   C    6.715  -8.092 -13.440 1.00 . A A .  32 LYS CD   1 1 
       18 37697 1 1  32 LYS CE   C    8.053  -8.323 -12.720 1.00 . A A .  32 LYS CE   1 1 
       18 37698 1 1  32 LYS CG   C    5.758  -7.211 -12.628 1.00 . A A .  32 LYS CG   1 1 
       18 37699 1 1  32 LYS H    H    5.802  -3.137 -12.697 1.00 . A A .  32 LYS H    1 1 
       18 37700 1 1  32 LYS HA   H    4.180  -5.379 -11.727 1.00 . A A .  32 LYS HA   1 1 
       18 37701 1 1  32 LYS HB2  H    5.793  -5.393 -13.767 1.00 . A A .  32 LYS HB2  1 1 
       18 37702 1 1  32 LYS HB3  H    7.095  -5.498 -12.576 1.00 . A A .  32 LYS HB3  1 1 
       18 37703 1 1  32 LYS HD2  H    6.227  -9.058 -13.582 1.00 . A A .  32 LYS HD2  1 1 
       18 37704 1 1  32 LYS HD3  H    6.882  -7.639 -14.418 1.00 . A A .  32 LYS HD3  1 1 
       18 37705 1 1  32 LYS HE2  H    8.557  -7.359 -12.586 1.00 . A A .  32 LYS HE2  1 1 
       18 37706 1 1  32 LYS HE3  H    7.842  -8.754 -11.736 1.00 . A A .  32 LYS HE3  1 1 
       18 37707 1 1  32 LYS HG2  H    5.791  -7.518 -11.582 1.00 . A A .  32 LYS HG2  1 1 
       18 37708 1 1  32 LYS HG3  H    4.750  -7.381 -13.004 1.00 . A A .  32 LYS HG3  1 1 
       18 37709 1 1  32 LYS HZ1  H    9.707  -9.579 -12.933 1.00 . A A .  32 LYS HZ1  1 1 
       18 37710 1 1  32 LYS HZ2  H    8.419 -10.055 -13.821 1.00 . A A .  32 LYS HZ2  1 1 
       18 37711 1 1  32 LYS HZ3  H    9.296  -8.763 -14.312 1.00 . A A .  32 LYS HZ3  1 1 
       18 37712 1 1  32 LYS N    N    5.027  -3.530 -12.173 1.00 . A A .  32 LYS N    1 1 
       18 37713 1 1  32 LYS NZ   N    8.932  -9.240 -13.489 1.00 . A A .  32 LYS NZ   1 1 
       18 37714 1 1  32 LYS O    O    6.927  -4.698 -10.091 1.00 . A A .  32 LYS O    1 1 
       18 37715 1 1  33 PHE C    C    5.670  -6.824  -7.597 1.00 . A A .  33 PHE C    1 1 
       18 37716 1 1  33 PHE CA   C    5.218  -5.400  -7.945 1.00 . A A .  33 PHE CA   1 1 
       18 37717 1 1  33 PHE CB   C    3.940  -4.981  -7.194 1.00 . A A .  33 PHE CB   1 1 
       18 37718 1 1  33 PHE CD1  C    5.030  -3.264  -5.732 1.00 . A A .  33 PHE CD1  1 1 
       18 37719 1 1  33 PHE CD2  C    3.541  -4.887  -4.691 1.00 . A A .  33 PHE CD2  1 1 
       18 37720 1 1  33 PHE CE1  C    5.272  -2.672  -4.482 1.00 . A A .  33 PHE CE1  1 1 
       18 37721 1 1  33 PHE CE2  C    3.770  -4.281  -3.442 1.00 . A A .  33 PHE CE2  1 1 
       18 37722 1 1  33 PHE CG   C    4.189  -4.384  -5.833 1.00 . A A .  33 PHE CG   1 1 
       18 37723 1 1  33 PHE CZ   C    4.651  -3.192  -3.331 1.00 . A A .  33 PHE CZ   1 1 
       18 37724 1 1  33 PHE H    H    3.972  -5.577  -9.634 1.00 . A A .  33 PHE H    1 1 
       18 37725 1 1  33 PHE HA   H    6.028  -4.705  -7.716 1.00 . A A .  33 PHE HA   1 1 
       18 37726 1 1  33 PHE HB2  H    3.419  -4.212  -7.774 1.00 . A A .  33 PHE HB2  1 1 
       18 37727 1 1  33 PHE HB3  H    3.274  -5.843  -7.101 1.00 . A A .  33 PHE HB3  1 1 
       18 37728 1 1  33 PHE HD1  H    5.477  -2.860  -6.627 1.00 . A A .  33 PHE HD1  1 1 
       18 37729 1 1  33 PHE HD2  H    2.856  -5.717  -4.778 1.00 . A A .  33 PHE HD2  1 1 
       18 37730 1 1  33 PHE HE1  H    5.917  -1.811  -4.414 1.00 . A A .  33 PHE HE1  1 1 
       18 37731 1 1  33 PHE HE2  H    3.249  -4.628  -2.567 1.00 . A A .  33 PHE HE2  1 1 
       18 37732 1 1  33 PHE HZ   H    4.819  -2.740  -2.364 1.00 . A A .  33 PHE HZ   1 1 
       18 37733 1 1  33 PHE N    N    4.907  -5.317  -9.362 1.00 . A A .  33 PHE N    1 1 
       18 37734 1 1  33 PHE O    O    4.888  -7.764  -7.772 1.00 . A A .  33 PHE O    1 1 
       18 37735 1 1  34 THR C    C    8.131  -8.405  -5.505 1.00 . A A .  34 THR C    1 1 
       18 37736 1 1  34 THR CA   C    7.514  -8.336  -6.914 1.00 . A A .  34 THR CA   1 1 
       18 37737 1 1  34 THR CB   C    8.542  -8.689  -7.993 1.00 . A A .  34 THR CB   1 1 
       18 37738 1 1  34 THR CG2  C    9.012 -10.140  -7.888 1.00 . A A .  34 THR CG2  1 1 
       18 37739 1 1  34 THR H    H    7.541  -6.176  -7.057 1.00 . A A .  34 THR H    1 1 
       18 37740 1 1  34 THR HA   H    6.735  -9.088  -7.002 1.00 . A A .  34 THR HA   1 1 
       18 37741 1 1  34 THR HB   H    9.399  -8.034  -7.902 1.00 . A A .  34 THR HB   1 1 
       18 37742 1 1  34 THR HG1  H    7.868  -7.542  -9.375 1.00 . A A .  34 THR HG1  1 1 
       18 37743 1 1  34 THR HG21 H    8.159 -10.818  -7.884 1.00 . A A .  34 THR HG21 1 1 
       18 37744 1 1  34 THR HG22 H    9.658 -10.374  -8.735 1.00 . A A .  34 THR HG22 1 1 
       18 37745 1 1  34 THR HG23 H    9.583 -10.279  -6.969 1.00 . A A .  34 THR HG23 1 1 
       18 37746 1 1  34 THR N    N    6.926  -6.999  -7.153 1.00 . A A .  34 THR N    1 1 
       18 37747 1 1  34 THR O    O    9.156  -7.759  -5.271 1.00 . A A .  34 THR O    1 1 
       18 37748 1 1  34 THR OG1  O    7.968  -8.492  -9.266 1.00 . A A .  34 THR OG1  1 1 
       18 37749 1 1  35 PRO C    C    9.039 -10.060  -2.832 1.00 . A A .  35 PRO C    1 1 
       18 37750 1 1  35 PRO CA   C    7.889  -9.093  -3.134 1.00 . A A .  35 PRO CA   1 1 
       18 37751 1 1  35 PRO CB   C    6.616  -9.489  -2.380 1.00 . A A .  35 PRO CB   1 1 
       18 37752 1 1  35 PRO CD   C    6.251  -9.837  -4.710 1.00 . A A .  35 PRO CD   1 1 
       18 37753 1 1  35 PRO CG   C    5.909 -10.430  -3.348 1.00 . A A .  35 PRO CG   1 1 
       18 37754 1 1  35 PRO HA   H    8.185  -8.092  -2.828 1.00 . A A .  35 PRO HA   1 1 
       18 37755 1 1  35 PRO HB2  H    6.833  -9.991  -1.441 1.00 . A A .  35 PRO HB2  1 1 
       18 37756 1 1  35 PRO HB3  H    5.995  -8.609  -2.212 1.00 . A A .  35 PRO HB3  1 1 
       18 37757 1 1  35 PRO HD2  H    6.365 -10.638  -5.442 1.00 . A A .  35 PRO HD2  1 1 
       18 37758 1 1  35 PRO HD3  H    5.460  -9.149  -5.016 1.00 . A A .  35 PRO HD3  1 1 
       18 37759 1 1  35 PRO HG2  H    6.339 -11.427  -3.270 1.00 . A A .  35 PRO HG2  1 1 
       18 37760 1 1  35 PRO HG3  H    4.832 -10.458  -3.180 1.00 . A A .  35 PRO HG3  1 1 
       18 37761 1 1  35 PRO N    N    7.502  -9.110  -4.545 1.00 . A A .  35 PRO N    1 1 
       18 37762 1 1  35 PRO O    O    9.185 -11.075  -3.506 1.00 . A A .  35 PRO O    1 1 
       18 37763 1 1  36 HIS C    C   10.920 -10.632   0.318 1.00 . A A .  36 HIS C    1 1 
       18 37764 1 1  36 HIS CA   C   10.783 -10.743  -1.222 1.00 . A A .  36 HIS CA   1 1 
       18 37765 1 1  36 HIS CB   C   12.115 -10.677  -2.005 1.00 . A A .  36 HIS CB   1 1 
       18 37766 1 1  36 HIS CD2  C   12.645  -8.175  -2.356 1.00 . A A .  36 HIS CD2  1 1 
       18 37767 1 1  36 HIS CE1  C   14.690  -8.079  -1.472 1.00 . A A .  36 HIS CE1  1 1 
       18 37768 1 1  36 HIS CG   C   12.937  -9.413  -1.862 1.00 . A A .  36 HIS CG   1 1 
       18 37769 1 1  36 HIS H    H    9.757  -8.866  -1.340 1.00 . A A .  36 HIS H    1 1 
       18 37770 1 1  36 HIS HA   H   10.381 -11.745  -1.392 1.00 . A A .  36 HIS HA   1 1 
       18 37771 1 1  36 HIS HB2  H   12.733 -11.521  -1.683 1.00 . A A .  36 HIS HB2  1 1 
       18 37772 1 1  36 HIS HB3  H   11.894 -10.811  -3.069 1.00 . A A .  36 HIS HB3  1 1 
       18 37773 1 1  36 HIS HD1  H   14.747 -10.094  -0.954 1.00 . A A .  36 HIS HD1  1 1 
       18 37774 1 1  36 HIS HD2  H   11.756  -7.894  -2.911 1.00 . A A .  36 HIS HD2  1 1 
       18 37775 1 1  36 HIS HE1  H   15.674  -7.736  -1.178 1.00 . A A .  36 HIS HE1  1 1 
       18 37776 1 1  36 HIS N    N    9.811  -9.787  -1.774 1.00 . A A .  36 HIS N    1 1 
       18 37777 1 1  36 HIS ND1  N   14.207  -9.326  -1.331 1.00 . A A .  36 HIS ND1  1 1 
       18 37778 1 1  36 HIS NE2  N   13.734  -7.344  -2.072 1.00 . A A .  36 HIS NE2  1 1 
       18 37779 1 1  36 HIS O    O   12.022 -10.534   0.865 1.00 . A A .  36 HIS O    1 1 
       18 37780 1 1  37 LEU C    C    9.410 -11.713   3.255 1.00 . A A .  37 LEU C    1 1 
       18 37781 1 1  37 LEU CA   C    9.708 -10.412   2.500 1.00 . A A .  37 LEU CA   1 1 
       18 37782 1 1  37 LEU CB   C    8.662  -9.335   2.863 1.00 . A A .  37 LEU CB   1 1 
       18 37783 1 1  37 LEU CD1  C    7.690  -8.151   0.854 1.00 . A A .  37 LEU CD1  1 1 
       18 37784 1 1  37 LEU CD2  C    8.445  -6.788   2.785 1.00 . A A .  37 LEU CD2  1 1 
       18 37785 1 1  37 LEU CG   C    8.716  -8.066   1.988 1.00 . A A .  37 LEU CG   1 1 
       18 37786 1 1  37 LEU H    H    8.922 -10.785   0.540 1.00 . A A .  37 LEU H    1 1 
       18 37787 1 1  37 LEU HA   H   10.677 -10.067   2.852 1.00 . A A .  37 LEU HA   1 1 
       18 37788 1 1  37 LEU HB2  H    7.660  -9.768   2.802 1.00 . A A .  37 LEU HB2  1 1 
       18 37789 1 1  37 LEU HB3  H    8.852  -9.052   3.902 1.00 . A A .  37 LEU HB3  1 1 
       18 37790 1 1  37 LEU HD11 H    6.676  -8.181   1.254 1.00 . A A .  37 LEU HD11 1 1 
       18 37791 1 1  37 LEU HD12 H    7.801  -7.278   0.220 1.00 . A A .  37 LEU HD12 1 1 
       18 37792 1 1  37 LEU HD13 H    7.867  -9.038   0.256 1.00 . A A .  37 LEU HD13 1 1 
       18 37793 1 1  37 LEU HD21 H    9.194  -6.693   3.567 1.00 . A A .  37 LEU HD21 1 1 
       18 37794 1 1  37 LEU HD22 H    8.519  -5.916   2.133 1.00 . A A .  37 LEU HD22 1 1 
       18 37795 1 1  37 LEU HD23 H    7.449  -6.823   3.225 1.00 . A A .  37 LEU HD23 1 1 
       18 37796 1 1  37 LEU HG   H    9.712  -7.978   1.563 1.00 . A A .  37 LEU HG   1 1 
       18 37797 1 1  37 LEU N    N    9.786 -10.619   1.038 1.00 . A A .  37 LEU N    1 1 
       18 37798 1 1  37 LEU O    O    8.745 -12.594   2.721 1.00 . A A .  37 LEU O    1 1 
       18 37799 1 1  38 LYS C    C    9.256 -13.035   6.675 1.00 . A A .  38 LYS C    1 1 
       18 37800 1 1  38 LYS CA   C    9.861 -13.111   5.260 1.00 . A A .  38 LYS CA   1 1 
       18 37801 1 1  38 LYS CB   C   11.258 -13.768   5.238 1.00 . A A .  38 LYS CB   1 1 
       18 37802 1 1  38 LYS CD   C   13.512 -12.674   4.763 1.00 . A A .  38 LYS CD   1 1 
       18 37803 1 1  38 LYS CE   C   12.949 -11.922   3.556 1.00 . A A .  38 LYS CE   1 1 
       18 37804 1 1  38 LYS CG   C   12.406 -12.901   5.803 1.00 . A A .  38 LYS CG   1 1 
       18 37805 1 1  38 LYS H    H   10.341 -11.030   4.921 1.00 . A A .  38 LYS H    1 1 
       18 37806 1 1  38 LYS HA   H    9.191 -13.797   4.748 1.00 . A A .  38 LYS HA   1 1 
       18 37807 1 1  38 LYS HB2  H   11.224 -14.694   5.814 1.00 . A A .  38 LYS HB2  1 1 
       18 37808 1 1  38 LYS HB3  H   11.476 -14.078   4.215 1.00 . A A .  38 LYS HB3  1 1 
       18 37809 1 1  38 LYS HD2  H   14.317 -12.088   5.209 1.00 . A A .  38 LYS HD2  1 1 
       18 37810 1 1  38 LYS HD3  H   13.913 -13.642   4.453 1.00 . A A .  38 LYS HD3  1 1 
       18 37811 1 1  38 LYS HE2  H   12.012 -12.396   3.256 1.00 . A A .  38 LYS HE2  1 1 
       18 37812 1 1  38 LYS HE3  H   12.723 -10.894   3.854 1.00 . A A .  38 LYS HE3  1 1 
       18 37813 1 1  38 LYS HG2  H   12.026 -11.932   6.139 1.00 . A A .  38 LYS HG2  1 1 
       18 37814 1 1  38 LYS HG3  H   12.843 -13.420   6.661 1.00 . A A .  38 LYS HG3  1 1 
       18 37815 1 1  38 LYS HZ1  H   14.113 -12.893   2.131 1.00 . A A .  38 LYS HZ1  1 1 
       18 37816 1 1  38 LYS HZ2  H   13.427 -11.484   1.610 1.00 . A A .  38 LYS HZ2  1 1 
       18 37817 1 1  38 LYS HZ3  H   14.726 -11.429   2.592 1.00 . A A .  38 LYS HZ3  1 1 
       18 37818 1 1  38 LYS N    N    9.874 -11.834   4.504 1.00 . A A .  38 LYS N    1 1 
       18 37819 1 1  38 LYS NZ   N   13.870 -11.941   2.402 1.00 . A A .  38 LYS NZ   1 1 
       18 37820 1 1  38 LYS O    O    9.541 -13.884   7.516 1.00 . A A .  38 LYS O    1 1 
       18 37821 1 1  39 ALA C    C    6.463 -10.975   7.986 1.00 . A A .  39 ALA C    1 1 
       18 37822 1 1  39 ALA CA   C    7.717 -11.839   8.187 1.00 . A A .  39 ALA CA   1 1 
       18 37823 1 1  39 ALA CB   C    8.707 -11.265   9.213 1.00 . A A .  39 ALA CB   1 1 
       18 37824 1 1  39 ALA H    H    8.245 -11.372   6.180 1.00 . A A .  39 ALA H    1 1 
       18 37825 1 1  39 ALA HA   H    7.378 -12.808   8.559 1.00 . A A .  39 ALA HA   1 1 
       18 37826 1 1  39 ALA HB1  H    9.185 -10.376   8.808 1.00 . A A .  39 ALA HB1  1 1 
       18 37827 1 1  39 ALA HB2  H    8.180 -11.011  10.133 1.00 . A A .  39 ALA HB2  1 1 
       18 37828 1 1  39 ALA HB3  H    9.479 -12.003   9.438 1.00 . A A .  39 ALA HB3  1 1 
       18 37829 1 1  39 ALA N    N    8.423 -12.026   6.923 1.00 . A A .  39 ALA N    1 1 
       18 37830 1 1  39 ALA O    O    6.506  -9.761   8.168 1.00 . A A .  39 ALA O    1 1 
       18 37831 1 1  40 LEU C    C    2.942 -11.980   7.874 1.00 . A A .  40 LEU C    1 1 
       18 37832 1 1  40 LEU CA   C    4.024 -10.970   7.491 1.00 . A A .  40 LEU CA   1 1 
       18 37833 1 1  40 LEU CB   C    3.675 -10.356   6.108 1.00 . A A .  40 LEU CB   1 1 
       18 37834 1 1  40 LEU CD1  C    5.196 -11.393   4.327 1.00 . A A .  40 LEU CD1  1 1 
       18 37835 1 1  40 LEU CD2  C    4.421  -9.024   4.106 1.00 . A A .  40 LEU CD2  1 1 
       18 37836 1 1  40 LEU CG   C    4.826 -10.117   5.100 1.00 . A A .  40 LEU CG   1 1 
       18 37837 1 1  40 LEU H    H    5.400 -12.585   7.376 1.00 . A A .  40 LEU H    1 1 
       18 37838 1 1  40 LEU HA   H    3.997 -10.183   8.242 1.00 . A A .  40 LEU HA   1 1 
       18 37839 1 1  40 LEU HB2  H    2.885 -10.924   5.604 1.00 . A A .  40 LEU HB2  1 1 
       18 37840 1 1  40 LEU HB3  H    3.176  -9.421   6.349 1.00 . A A .  40 LEU HB3  1 1 
       18 37841 1 1  40 LEU HD11 H    4.329 -11.790   3.807 1.00 . A A .  40 LEU HD11 1 1 
       18 37842 1 1  40 LEU HD12 H    5.983 -11.177   3.605 1.00 . A A .  40 LEU HD12 1 1 
       18 37843 1 1  40 LEU HD13 H    5.566 -12.149   5.010 1.00 . A A .  40 LEU HD13 1 1 
       18 37844 1 1  40 LEU HD21 H    4.233  -8.095   4.644 1.00 . A A .  40 LEU HD21 1 1 
       18 37845 1 1  40 LEU HD22 H    5.228  -8.858   3.391 1.00 . A A .  40 LEU HD22 1 1 
       18 37846 1 1  40 LEU HD23 H    3.518  -9.319   3.572 1.00 . A A .  40 LEU HD23 1 1 
       18 37847 1 1  40 LEU HG   H    5.720  -9.777   5.617 1.00 . A A .  40 LEU HG   1 1 
       18 37848 1 1  40 LEU N    N    5.355 -11.590   7.558 1.00 . A A .  40 LEU N    1 1 
       18 37849 1 1  40 LEU O    O    3.209 -13.183   7.821 1.00 . A A .  40 LEU O    1 1 
       18 37850 1 1  41 PRO C    C    0.396 -13.243   7.026 1.00 . A A .  41 PRO C    1 1 
       18 37851 1 1  41 PRO CA   C    0.595 -12.441   8.321 1.00 . A A .  41 PRO CA   1 1 
       18 37852 1 1  41 PRO CB   C   -0.610 -11.586   8.725 1.00 . A A .  41 PRO CB   1 1 
       18 37853 1 1  41 PRO CD   C    1.244 -10.180   8.458 1.00 . A A .  41 PRO CD   1 1 
       18 37854 1 1  41 PRO CG   C   -0.257 -10.198   8.224 1.00 . A A .  41 PRO CG   1 1 
       18 37855 1 1  41 PRO HA   H    0.904 -13.081   9.125 1.00 . A A .  41 PRO HA   1 1 
       18 37856 1 1  41 PRO HB2  H   -1.532 -11.933   8.279 1.00 . A A .  41 PRO HB2  1 1 
       18 37857 1 1  41 PRO HB3  H   -0.690 -11.542   9.805 1.00 . A A .  41 PRO HB3  1 1 
       18 37858 1 1  41 PRO HD2  H    1.717  -9.415   7.849 1.00 . A A .  41 PRO HD2  1 1 
       18 37859 1 1  41 PRO HD3  H    1.389  -9.994   9.518 1.00 . A A .  41 PRO HD3  1 1 
       18 37860 1 1  41 PRO HG2  H   -0.475 -10.140   7.166 1.00 . A A .  41 PRO HG2  1 1 
       18 37861 1 1  41 PRO HG3  H   -0.770  -9.414   8.782 1.00 . A A .  41 PRO HG3  1 1 
       18 37862 1 1  41 PRO N    N    1.706 -11.530   8.174 1.00 . A A .  41 PRO N    1 1 
       18 37863 1 1  41 PRO O    O    0.547 -12.663   5.954 1.00 . A A .  41 PRO O    1 1 
       18 37864 1 1  42 PRO C    C   -0.578 -15.655   4.908 1.00 . A A .  42 PRO C    1 1 
       18 37865 1 1  42 PRO CA   C    0.494 -15.477   6.000 1.00 . A A .  42 PRO CA   1 1 
       18 37866 1 1  42 PRO CB   C    0.816 -16.765   6.748 1.00 . A A .  42 PRO CB   1 1 
       18 37867 1 1  42 PRO CD   C   -0.281 -15.323   8.251 1.00 . A A .  42 PRO CD   1 1 
       18 37868 1 1  42 PRO CG   C   -0.278 -16.788   7.804 1.00 . A A .  42 PRO CG   1 1 
       18 37869 1 1  42 PRO HA   H    1.403 -15.118   5.524 1.00 . A A .  42 PRO HA   1 1 
       18 37870 1 1  42 PRO HB2  H    0.821 -17.645   6.115 1.00 . A A .  42 PRO HB2  1 1 
       18 37871 1 1  42 PRO HB3  H    1.779 -16.641   7.233 1.00 . A A .  42 PRO HB3  1 1 
       18 37872 1 1  42 PRO HD2  H   -1.275 -15.030   8.593 1.00 . A A .  42 PRO HD2  1 1 
       18 37873 1 1  42 PRO HD3  H    0.454 -15.194   9.046 1.00 . A A .  42 PRO HD3  1 1 
       18 37874 1 1  42 PRO HG2  H   -1.224 -17.059   7.332 1.00 . A A .  42 PRO HG2  1 1 
       18 37875 1 1  42 PRO HG3  H   -0.041 -17.468   8.617 1.00 . A A .  42 PRO HG3  1 1 
       18 37876 1 1  42 PRO N    N    0.117 -14.557   7.074 1.00 . A A .  42 PRO N    1 1 
       18 37877 1 1  42 PRO O    O   -0.638 -16.689   4.247 1.00 . A A .  42 PRO O    1 1 
       18 37878 1 1  43 GLY C    C   -2.450 -13.799   2.583 1.00 . A A .  43 GLY C    1 1 
       18 37879 1 1  43 GLY CA   C   -2.600 -14.666   3.839 1.00 . A A .  43 GLY CA   1 1 
       18 37880 1 1  43 GLY H    H   -1.302 -13.858   5.351 1.00 . A A .  43 GLY H    1 1 
       18 37881 1 1  43 GLY HA2  H   -2.771 -15.689   3.507 1.00 . A A .  43 GLY HA2  1 1 
       18 37882 1 1  43 GLY HA3  H   -3.476 -14.306   4.382 1.00 . A A .  43 GLY HA3  1 1 
       18 37883 1 1  43 GLY N    N   -1.448 -14.653   4.752 1.00 . A A .  43 GLY N    1 1 
       18 37884 1 1  43 GLY O    O   -1.349 -13.499   2.129 1.00 . A A .  43 GLY O    1 1 
       18 37885 1 1  44 GLU C    C   -3.906 -10.944   1.609 1.00 . A A .  44 GLU C    1 1 
       18 37886 1 1  44 GLU CA   C   -3.592 -12.313   0.983 1.00 . A A .  44 GLU CA   1 1 
       18 37887 1 1  44 GLU CB   C   -4.526 -12.705  -0.176 1.00 . A A .  44 GLU CB   1 1 
       18 37888 1 1  44 GLU CD   C   -6.849 -13.442  -0.840 1.00 . A A .  44 GLU CD   1 1 
       18 37889 1 1  44 GLU CG   C   -6.000 -12.738   0.218 1.00 . A A .  44 GLU CG   1 1 
       18 37890 1 1  44 GLU H    H   -4.447 -13.584   2.458 1.00 . A A .  44 GLU H    1 1 
       18 37891 1 1  44 GLU HA   H   -2.595 -12.220   0.562 1.00 . A A .  44 GLU HA   1 1 
       18 37892 1 1  44 GLU HB2  H   -4.388 -11.999  -0.990 1.00 . A A .  44 GLU HB2  1 1 
       18 37893 1 1  44 GLU HB3  H   -4.244 -13.675  -0.571 1.00 . A A .  44 GLU HB3  1 1 
       18 37894 1 1  44 GLU HG2  H   -6.126 -13.252   1.175 1.00 . A A .  44 GLU HG2  1 1 
       18 37895 1 1  44 GLU HG3  H   -6.307 -11.700   0.312 1.00 . A A .  44 GLU HG3  1 1 
       18 37896 1 1  44 GLU N    N   -3.570 -13.359   2.015 1.00 . A A .  44 GLU N    1 1 
       18 37897 1 1  44 GLU O    O   -4.499 -10.884   2.686 1.00 . A A .  44 GLU O    1 1 
       18 37898 1 1  44 GLU OE1  O   -7.003 -12.894  -1.950 1.00 . A A .  44 GLU OE1  1 1 
       18 37899 1 1  44 GLU OE2  O   -7.351 -14.567  -0.586 1.00 . A A .  44 GLU OE2  1 1 
       18 37900 1 1  45 HIS C    C   -3.429  -7.446   0.493 1.00 . A A .  45 HIS C    1 1 
       18 37901 1 1  45 HIS CA   C   -3.277  -8.524   1.554 1.00 . A A .  45 HIS CA   1 1 
       18 37902 1 1  45 HIS CB   C   -1.857  -8.412   2.127 1.00 . A A .  45 HIS CB   1 1 
       18 37903 1 1  45 HIS CD2  C   -0.708 -10.374   3.182 1.00 . A A .  45 HIS CD2  1 1 
       18 37904 1 1  45 HIS CE1  C   -2.031 -10.805   4.889 1.00 . A A .  45 HIS CE1  1 1 
       18 37905 1 1  45 HIS CG   C   -1.620  -9.370   3.261 1.00 . A A .  45 HIS CG   1 1 
       18 37906 1 1  45 HIS H    H   -2.932 -10.023   0.103 1.00 . A A .  45 HIS H    1 1 
       18 37907 1 1  45 HIS HA   H   -4.011  -8.361   2.339 1.00 . A A .  45 HIS HA   1 1 
       18 37908 1 1  45 HIS HB2  H   -1.154  -8.679   1.332 1.00 . A A .  45 HIS HB2  1 1 
       18 37909 1 1  45 HIS HB3  H   -1.619  -7.378   2.396 1.00 . A A .  45 HIS HB3  1 1 
       18 37910 1 1  45 HIS HD1  H   -3.352  -9.210   4.513 1.00 . A A .  45 HIS HD1  1 1 
       18 37911 1 1  45 HIS HD2  H   -0.050 -10.544   2.355 1.00 . A A .  45 HIS HD2  1 1 
       18 37912 1 1  45 HIS HE1  H   -2.551 -11.342   5.677 1.00 . A A .  45 HIS HE1  1 1 
       18 37913 1 1  45 HIS HE2  H   -0.397 -12.096   4.379 1.00 . A A .  45 HIS HE2  1 1 
       18 37914 1 1  45 HIS N    N   -3.420  -9.866   0.975 1.00 . A A .  45 HIS N    1 1 
       18 37915 1 1  45 HIS ND1  N   -2.452  -9.650   4.333 1.00 . A A .  45 HIS ND1  1 1 
       18 37916 1 1  45 HIS NE2  N   -0.945 -11.241   4.214 1.00 . A A .  45 HIS NE2  1 1 
       18 37917 1 1  45 HIS O    O   -2.639  -7.420  -0.434 1.00 . A A .  45 HIS O    1 1 
       18 37918 1 1  46 GLY C    C   -3.055  -4.609  -0.352 1.00 . A A .  46 GLY C    1 1 
       18 37919 1 1  46 GLY CA   C   -4.421  -5.309  -0.230 1.00 . A A .  46 GLY CA   1 1 
       18 37920 1 1  46 GLY H    H   -5.072  -6.645   1.309 1.00 . A A .  46 GLY H    1 1 
       18 37921 1 1  46 GLY HA2  H   -4.761  -5.610  -1.224 1.00 . A A .  46 GLY HA2  1 1 
       18 37922 1 1  46 GLY HA3  H   -5.140  -4.598   0.185 1.00 . A A .  46 GLY HA3  1 1 
       18 37923 1 1  46 GLY N    N   -4.358  -6.502   0.623 1.00 . A A .  46 GLY N    1 1 
       18 37924 1 1  46 GLY O    O   -2.241  -4.636   0.571 1.00 . A A .  46 GLY O    1 1 
       18 37925 1 1  47 PHE C    C   -2.093  -1.829  -2.371 1.00 . A A .  47 PHE C    1 1 
       18 37926 1 1  47 PHE CA   C   -1.622  -3.115  -1.696 1.00 . A A .  47 PHE CA   1 1 
       18 37927 1 1  47 PHE CB   C   -0.571  -3.921  -2.501 1.00 . A A .  47 PHE CB   1 1 
       18 37928 1 1  47 PHE CD1  C    1.298  -2.319  -3.174 1.00 . A A .  47 PHE CD1  1 1 
       18 37929 1 1  47 PHE CD2  C    0.071  -3.493  -4.920 1.00 . A A .  47 PHE CD2  1 1 
       18 37930 1 1  47 PHE CE1  C    2.122  -1.726  -4.164 1.00 . A A .  47 PHE CE1  1 1 
       18 37931 1 1  47 PHE CE2  C    0.891  -2.908  -5.906 1.00 . A A .  47 PHE CE2  1 1 
       18 37932 1 1  47 PHE CG   C    0.258  -3.189  -3.554 1.00 . A A .  47 PHE CG   1 1 
       18 37933 1 1  47 PHE CZ   C    1.903  -2.009  -5.524 1.00 . A A .  47 PHE CZ   1 1 
       18 37934 1 1  47 PHE H    H   -3.468  -4.005  -2.242 1.00 . A A .  47 PHE H    1 1 
       18 37935 1 1  47 PHE HA   H   -1.178  -2.840  -0.741 1.00 . A A .  47 PHE HA   1 1 
       18 37936 1 1  47 PHE HB2  H    0.123  -4.366  -1.780 1.00 . A A .  47 PHE HB2  1 1 
       18 37937 1 1  47 PHE HB3  H   -1.081  -4.745  -3.009 1.00 . A A .  47 PHE HB3  1 1 
       18 37938 1 1  47 PHE HD1  H    1.494  -2.181  -2.116 1.00 . A A .  47 PHE HD1  1 1 
       18 37939 1 1  47 PHE HD2  H   -0.681  -4.216  -5.201 1.00 . A A .  47 PHE HD2  1 1 
       18 37940 1 1  47 PHE HE1  H    3.009  -1.146  -3.907 1.00 . A A .  47 PHE HE1  1 1 
       18 37941 1 1  47 PHE HE2  H    0.784  -3.179  -6.952 1.00 . A A .  47 PHE HE2  1 1 
       18 37942 1 1  47 PHE HZ   H    2.561  -1.582  -6.270 1.00 . A A .  47 PHE HZ   1 1 
       18 37943 1 1  47 PHE N    N   -2.806  -3.950  -1.478 1.00 . A A .  47 PHE N    1 1 
       18 37944 1 1  47 PHE O    O   -2.798  -1.898  -3.368 1.00 . A A .  47 PHE O    1 1 
       18 37945 1 1  48 HIS C    C   -0.667   1.498  -2.598 1.00 . A A .  48 HIS C    1 1 
       18 37946 1 1  48 HIS CA   C   -1.943   0.637  -2.494 1.00 . A A .  48 HIS CA   1 1 
       18 37947 1 1  48 HIS CB   C   -2.995   1.487  -1.754 1.00 . A A .  48 HIS CB   1 1 
       18 37948 1 1  48 HIS CD2  C   -5.041   0.070  -2.389 1.00 . A A .  48 HIS CD2  1 1 
       18 37949 1 1  48 HIS CE1  C   -6.285   0.381  -0.605 1.00 . A A .  48 HIS CE1  1 1 
       18 37950 1 1  48 HIS CG   C   -4.351   0.885  -1.543 1.00 . A A .  48 HIS CG   1 1 
       18 37951 1 1  48 HIS H    H   -1.437  -0.697  -0.840 1.00 . A A .  48 HIS H    1 1 
       18 37952 1 1  48 HIS HA   H   -2.263   0.458  -3.529 1.00 . A A .  48 HIS HA   1 1 
       18 37953 1 1  48 HIS HB2  H   -2.598   1.730  -0.769 1.00 . A A .  48 HIS HB2  1 1 
       18 37954 1 1  48 HIS HB3  H   -3.152   2.428  -2.281 1.00 . A A .  48 HIS HB3  1 1 
       18 37955 1 1  48 HIS HD2  H   -4.696  -0.293  -3.345 1.00 . A A .  48 HIS HD2  1 1 
       18 37956 1 1  48 HIS HE1  H   -7.095   0.282   0.104 1.00 . A A .  48 HIS HE1  1 1 
       18 37957 1 1  48 HIS HE2  H   -6.980  -0.783  -2.211 1.00 . A A .  48 HIS HE2  1 1 
       18 37958 1 1  48 HIS N    N   -1.770  -0.663  -1.805 1.00 . A A .  48 HIS N    1 1 
       18 37959 1 1  48 HIS ND1  N   -5.157   1.109  -0.428 1.00 . A A .  48 HIS ND1  1 1 
       18 37960 1 1  48 HIS NE2  N   -6.231  -0.215  -1.800 1.00 . A A .  48 HIS NE2  1 1 
       18 37961 1 1  48 HIS O    O    0.346   1.245  -1.944 1.00 . A A .  48 HIS O    1 1 
       18 37962 1 1  49 ILE C    C   -0.619   4.919  -2.571 1.00 . A A .  49 ILE C    1 1 
       18 37963 1 1  49 ILE CA   C    0.112   3.775  -3.294 1.00 . A A .  49 ILE CA   1 1 
       18 37964 1 1  49 ILE CB   C    0.594   4.140  -4.721 1.00 . A A .  49 ILE CB   1 1 
       18 37965 1 1  49 ILE CD1  C    1.850   3.074  -6.713 1.00 . A A .  49 ILE CD1  1 1 
       18 37966 1 1  49 ILE CG1  C    1.587   3.056  -5.204 1.00 . A A .  49 ILE CG1  1 1 
       18 37967 1 1  49 ILE CG2  C    1.275   5.523  -4.788 1.00 . A A .  49 ILE CG2  1 1 
       18 37968 1 1  49 ILE H    H   -1.651   2.727  -3.856 1.00 . A A .  49 ILE H    1 1 
       18 37969 1 1  49 ILE HA   H    0.990   3.545  -2.694 1.00 . A A .  49 ILE HA   1 1 
       18 37970 1 1  49 ILE HB   H   -0.274   4.156  -5.383 1.00 . A A .  49 ILE HB   1 1 
       18 37971 1 1  49 ILE HD11 H    2.319   4.008  -7.012 1.00 . A A .  49 ILE HD11 1 1 
       18 37972 1 1  49 ILE HD12 H    2.520   2.251  -6.965 1.00 . A A .  49 ILE HD12 1 1 
       18 37973 1 1  49 ILE HD13 H    0.912   2.945  -7.249 1.00 . A A .  49 ILE HD13 1 1 
       18 37974 1 1  49 ILE HG12 H    2.538   3.193  -4.685 1.00 . A A .  49 ILE HG12 1 1 
       18 37975 1 1  49 ILE HG13 H    1.201   2.062  -4.963 1.00 . A A .  49 ILE HG13 1 1 
       18 37976 1 1  49 ILE HG21 H    2.175   5.535  -4.174 1.00 . A A .  49 ILE HG21 1 1 
       18 37977 1 1  49 ILE HG22 H    1.540   5.765  -5.816 1.00 . A A .  49 ILE HG22 1 1 
       18 37978 1 1  49 ILE HG23 H    0.597   6.296  -4.435 1.00 . A A .  49 ILE HG23 1 1 
       18 37979 1 1  49 ILE N    N   -0.773   2.598  -3.356 1.00 . A A .  49 ILE N    1 1 
       18 37980 1 1  49 ILE O    O   -1.826   5.087  -2.726 1.00 . A A .  49 ILE O    1 1 
       18 37981 1 1  50 HIS C    C    0.470   8.040  -1.096 1.00 . A A .  50 HIS C    1 1 
       18 37982 1 1  50 HIS CA   C   -0.368   6.758  -0.884 1.00 . A A .  50 HIS CA   1 1 
       18 37983 1 1  50 HIS CB   C   -0.324   6.289   0.582 1.00 . A A .  50 HIS CB   1 1 
       18 37984 1 1  50 HIS CD2  C   -2.095   4.387   0.519 1.00 . A A .  50 HIS CD2  1 1 
       18 37985 1 1  50 HIS CE1  C   -3.263   4.904   2.335 1.00 . A A .  50 HIS CE1  1 1 
       18 37986 1 1  50 HIS CG   C   -1.547   5.522   1.046 1.00 . A A .  50 HIS CG   1 1 
       18 37987 1 1  50 HIS H    H    1.116   5.521  -1.760 1.00 . A A .  50 HIS H    1 1 
       18 37988 1 1  50 HIS HA   H   -1.403   6.999  -1.136 1.00 . A A .  50 HIS HA   1 1 
       18 37989 1 1  50 HIS HB2  H    0.565   5.678   0.746 1.00 . A A .  50 HIS HB2  1 1 
       18 37990 1 1  50 HIS HB3  H   -0.233   7.168   1.222 1.00 . A A .  50 HIS HB3  1 1 
       18 37991 1 1  50 HIS HD1  H   -2.110   6.608   2.767 1.00 . A A .  50 HIS HD1  1 1 
       18 37992 1 1  50 HIS HD2  H   -1.737   3.855  -0.349 1.00 . A A .  50 HIS HD2  1 1 
       18 37993 1 1  50 HIS HE1  H   -3.956   4.860   3.164 1.00 . A A .  50 HIS HE1  1 1 
       18 37994 1 1  50 HIS N    N    0.113   5.677  -1.754 1.00 . A A .  50 HIS N    1 1 
       18 37995 1 1  50 HIS ND1  N   -2.292   5.824   2.158 1.00 . A A .  50 HIS ND1  1 1 
       18 37996 1 1  50 HIS NE2  N   -3.182   4.017   1.324 1.00 . A A .  50 HIS NE2  1 1 
       18 37997 1 1  50 HIS O    O    1.613   7.984  -1.565 1.00 . A A .  50 HIS O    1 1 
       18 37998 1 1  51 ALA C    C    1.595  11.101  -1.123 1.00 . A A .  51 ALA C    1 1 
       18 37999 1 1  51 ALA CA   C    0.259  10.445  -1.515 1.00 . A A .  51 ALA CA   1 1 
       18 38000 1 1  51 ALA CB   C   -0.909  11.432  -1.444 1.00 . A A .  51 ALA CB   1 1 
       18 38001 1 1  51 ALA H    H   -1.002   9.197  -0.326 1.00 . A A .  51 ALA H    1 1 
       18 38002 1 1  51 ALA HA   H    0.386  10.186  -2.559 1.00 . A A .  51 ALA HA   1 1 
       18 38003 1 1  51 ALA HB1  H   -1.028  11.789  -0.429 1.00 . A A .  51 ALA HB1  1 1 
       18 38004 1 1  51 ALA HB2  H   -0.707  12.286  -2.093 1.00 . A A .  51 ALA HB2  1 1 
       18 38005 1 1  51 ALA HB3  H   -1.832  10.952  -1.768 1.00 . A A .  51 ALA HB3  1 1 
       18 38006 1 1  51 ALA N    N   -0.117   9.210  -0.816 1.00 . A A .  51 ALA N    1 1 
       18 38007 1 1  51 ALA O    O    2.201  11.730  -1.983 1.00 . A A .  51 ALA O    1 1 
       18 38008 1 1  52 ASN C    C    4.183  10.506   1.424 1.00 . A A .  52 ASN C    1 1 
       18 38009 1 1  52 ASN CA   C    3.382  11.488   0.548 1.00 . A A .  52 ASN CA   1 1 
       18 38010 1 1  52 ASN CB   C    3.190  12.815   1.302 1.00 . A A .  52 ASN CB   1 1 
       18 38011 1 1  52 ASN CG   C    2.600  13.910   0.423 1.00 . A A .  52 ASN CG   1 1 
       18 38012 1 1  52 ASN H    H    1.490  10.482   0.794 1.00 . A A .  52 ASN H    1 1 
       18 38013 1 1  52 ASN HA   H    3.994  11.695  -0.334 1.00 . A A .  52 ASN HA   1 1 
       18 38014 1 1  52 ASN HB2  H    2.547  12.649   2.167 1.00 . A A .  52 ASN HB2  1 1 
       18 38015 1 1  52 ASN HB3  H    4.156  13.163   1.666 1.00 . A A .  52 ASN HB3  1 1 
       18 38016 1 1  52 ASN HD21 H    0.791  13.759   1.299 1.00 . A A .  52 ASN HD21 1 1 
       18 38017 1 1  52 ASN HD22 H    0.911  14.911  -0.011 1.00 . A A .  52 ASN HD22 1 1 
       18 38018 1 1  52 ASN N    N    2.077  10.953   0.114 1.00 . A A .  52 ASN N    1 1 
       18 38019 1 1  52 ASN ND2  N    1.319  14.190   0.564 1.00 . A A .  52 ASN ND2  1 1 
       18 38020 1 1  52 ASN O    O    3.614   9.731   2.193 1.00 . A A .  52 ASN O    1 1 
       18 38021 1 1  52 ASN OD1  O    3.280  14.533  -0.383 1.00 . A A .  52 ASN OD1  1 1 
       18 38022 1 1  53 GLY C    C    6.639  10.119   3.555 1.00 . A A .  53 GLY C    1 1 
       18 38023 1 1  53 GLY CA   C    6.440   9.702   2.094 1.00 . A A .  53 GLY CA   1 1 
       18 38024 1 1  53 GLY H    H    5.926  11.193   0.656 1.00 . A A .  53 GLY H    1 1 
       18 38025 1 1  53 GLY HA2  H    6.059   8.681   2.097 1.00 . A A .  53 GLY HA2  1 1 
       18 38026 1 1  53 GLY HA3  H    7.417   9.718   1.612 1.00 . A A .  53 GLY HA3  1 1 
       18 38027 1 1  53 GLY N    N    5.518  10.566   1.342 1.00 . A A .  53 GLY N    1 1 
       18 38028 1 1  53 GLY O    O    7.703  10.624   3.909 1.00 . A A .  53 GLY O    1 1 
       18 38029 1 1  54 SER C    C    4.620   9.397   6.671 1.00 . A A .  54 SER C    1 1 
       18 38030 1 1  54 SER CA   C    5.742  10.095   5.870 1.00 . A A .  54 SER CA   1 1 
       18 38031 1 1  54 SER CB   C    5.832  11.595   6.207 1.00 . A A .  54 SER CB   1 1 
       18 38032 1 1  54 SER H    H    4.789   9.480   4.038 1.00 . A A .  54 SER H    1 1 
       18 38033 1 1  54 SER HA   H    6.679   9.654   6.210 1.00 . A A .  54 SER HA   1 1 
       18 38034 1 1  54 SER HB2  H    6.532  12.088   5.533 1.00 . A A .  54 SER HB2  1 1 
       18 38035 1 1  54 SER HB3  H    4.855  12.060   6.081 1.00 . A A .  54 SER HB3  1 1 
       18 38036 1 1  54 SER HG   H    6.391  12.716   7.700 1.00 . A A .  54 SER HG   1 1 
       18 38037 1 1  54 SER N    N    5.646   9.873   4.413 1.00 . A A .  54 SER N    1 1 
       18 38038 1 1  54 SER O    O    3.672  10.021   7.147 1.00 . A A .  54 SER O    1 1 
       18 38039 1 1  54 SER OG   O    6.297  11.771   7.536 1.00 . A A .  54 SER OG   1 1 
       18 38040 1 1  55 CYS C    C    3.640   7.372   9.057 1.00 . A A .  55 CYS C    1 1 
       18 38041 1 1  55 CYS CA   C    3.775   7.192   7.520 1.00 . A A .  55 CYS CA   1 1 
       18 38042 1 1  55 CYS CB   C    4.198   5.770   7.138 1.00 . A A .  55 CYS CB   1 1 
       18 38043 1 1  55 CYS H    H    5.459   7.583   6.349 1.00 . A A .  55 CYS H    1 1 
       18 38044 1 1  55 CYS HA   H    2.797   7.374   7.083 1.00 . A A .  55 CYS HA   1 1 
       18 38045 1 1  55 CYS HB2  H    5.105   5.529   7.693 1.00 . A A .  55 CYS HB2  1 1 
       18 38046 1 1  55 CYS HB3  H    3.426   5.067   7.444 1.00 . A A .  55 CYS HB3  1 1 
       18 38047 1 1  55 CYS N    N    4.738   8.080   6.856 1.00 . A A .  55 CYS N    1 1 
       18 38048 1 1  55 CYS O    O    3.346   6.424   9.786 1.00 . A A .  55 CYS O    1 1 
       18 38049 1 1  55 CYS SG   S    4.556   5.527   5.381 1.00 . A A .  55 CYS SG   1 1 
       18 38050 1 1  56 GLN C    C    2.560   9.307  11.547 1.00 . A A .  56 GLN C    1 1 
       18 38051 1 1  56 GLN CA   C    3.944   8.853  11.018 1.00 . A A .  56 GLN CA   1 1 
       18 38052 1 1  56 GLN CB   C    5.021   9.913  11.316 1.00 . A A .  56 GLN CB   1 1 
       18 38053 1 1  56 GLN CD   C    7.185   8.438  11.402 1.00 . A A .  56 GLN CD   1 1 
       18 38054 1 1  56 GLN CG   C    6.432   9.613  10.762 1.00 . A A .  56 GLN CG   1 1 
       18 38055 1 1  56 GLN H    H    3.992   9.343   8.923 1.00 . A A .  56 GLN H    1 1 
       18 38056 1 1  56 GLN HA   H    4.239   7.933  11.521 1.00 . A A .  56 GLN HA   1 1 
       18 38057 1 1  56 GLN HB2  H    4.691  10.860  10.887 1.00 . A A .  56 GLN HB2  1 1 
       18 38058 1 1  56 GLN HB3  H    5.091  10.047  12.397 1.00 . A A .  56 GLN HB3  1 1 
       18 38059 1 1  56 GLN HE21 H    8.970   9.087  10.708 1.00 . A A .  56 GLN HE21 1 1 
       18 38060 1 1  56 GLN HE22 H    8.986   7.625  11.681 1.00 . A A .  56 GLN HE22 1 1 
       18 38061 1 1  56 GLN HG2  H    6.383   9.449   9.686 1.00 . A A .  56 GLN HG2  1 1 
       18 38062 1 1  56 GLN HG3  H    7.034  10.510  10.912 1.00 . A A .  56 GLN HG3  1 1 
       18 38063 1 1  56 GLN N    N    3.890   8.576   9.578 1.00 . A A .  56 GLN N    1 1 
       18 38064 1 1  56 GLN NE2  N    8.490   8.382  11.241 1.00 . A A .  56 GLN NE2  1 1 
       18 38065 1 1  56 GLN O    O    1.905  10.127  10.891 1.00 . A A .  56 GLN O    1 1 
       18 38066 1 1  56 GLN OE1  O    6.645   7.547  12.045 1.00 . A A .  56 GLN OE1  1 1 
       18 38067 1 1  57 PRO C    C    0.716  10.362  14.086 1.00 . A A .  57 PRO C    1 1 
       18 38068 1 1  57 PRO CA   C    0.760   9.080  13.251 1.00 . A A .  57 PRO CA   1 1 
       18 38069 1 1  57 PRO CB   C    0.421   7.869  14.127 1.00 . A A .  57 PRO CB   1 1 
       18 38070 1 1  57 PRO CD   C    2.731   7.757  13.501 1.00 . A A .  57 PRO CD   1 1 
       18 38071 1 1  57 PRO CG   C    1.787   7.444  14.662 1.00 . A A .  57 PRO CG   1 1 
       18 38072 1 1  57 PRO HA   H    0.023   9.161  12.455 1.00 . A A .  57 PRO HA   1 1 
       18 38073 1 1  57 PRO HB2  H   -0.271   8.116  14.933 1.00 . A A .  57 PRO HB2  1 1 
       18 38074 1 1  57 PRO HB3  H    0.012   7.072  13.511 1.00 . A A .  57 PRO HB3  1 1 
       18 38075 1 1  57 PRO HD2  H    3.692   8.103  13.884 1.00 . A A .  57 PRO HD2  1 1 
       18 38076 1 1  57 PRO HD3  H    2.860   6.861  12.892 1.00 . A A .  57 PRO HD3  1 1 
       18 38077 1 1  57 PRO HG2  H    2.053   8.049  15.529 1.00 . A A .  57 PRO HG2  1 1 
       18 38078 1 1  57 PRO HG3  H    1.805   6.384  14.908 1.00 . A A .  57 PRO HG3  1 1 
       18 38079 1 1  57 PRO N    N    2.087   8.793  12.703 1.00 . A A .  57 PRO N    1 1 
       18 38080 1 1  57 PRO O    O    1.716  10.776  14.668 1.00 . A A .  57 PRO O    1 1 
       18 38081 1 1  58 ALA C    C   -1.526  11.203  16.426 1.00 . A A .  58 ALA C    1 1 
       18 38082 1 1  58 ALA CA   C   -0.831  11.906  15.245 1.00 . A A .  58 ALA CA   1 1 
       18 38083 1 1  58 ALA CB   C   -1.721  12.989  14.619 1.00 . A A .  58 ALA CB   1 1 
       18 38084 1 1  58 ALA H    H   -1.261  10.537  13.694 1.00 . A A .  58 ALA H    1 1 
       18 38085 1 1  58 ALA HA   H    0.083  12.381  15.610 1.00 . A A .  58 ALA HA   1 1 
       18 38086 1 1  58 ALA HB1  H   -2.641  12.550  14.231 1.00 . A A .  58 ALA HB1  1 1 
       18 38087 1 1  58 ALA HB2  H   -1.971  13.744  15.365 1.00 . A A .  58 ALA HB2  1 1 
       18 38088 1 1  58 ALA HB3  H   -1.187  13.474  13.801 1.00 . A A .  58 ALA HB3  1 1 
       18 38089 1 1  58 ALA N    N   -0.488  10.930  14.211 1.00 . A A .  58 ALA N    1 1 
       18 38090 1 1  58 ALA O    O   -2.295  10.257  16.228 1.00 . A A .  58 ALA O    1 1 
       18 38091 1 1  59 ILE C    C   -3.072  11.798  19.383 1.00 . A A .  59 ILE C    1 1 
       18 38092 1 1  59 ILE CA   C   -1.813  11.051  18.897 1.00 . A A .  59 ILE CA   1 1 
       18 38093 1 1  59 ILE CB   C   -0.712  10.897  19.981 1.00 . A A .  59 ILE CB   1 1 
       18 38094 1 1  59 ILE CD1  C    0.762   9.184  18.652 1.00 . A A .  59 ILE CD1  1 1 
       18 38095 1 1  59 ILE CG1  C    0.687  10.501  19.439 1.00 . A A .  59 ILE CG1  1 1 
       18 38096 1 1  59 ILE CG2  C   -1.149   9.869  21.047 1.00 . A A .  59 ILE CG2  1 1 
       18 38097 1 1  59 ILE H    H   -0.654  12.448  17.751 1.00 . A A .  59 ILE H    1 1 
       18 38098 1 1  59 ILE HA   H   -2.159  10.046  18.661 1.00 . A A .  59 ILE HA   1 1 
       18 38099 1 1  59 ILE HB   H   -0.590  11.859  20.481 1.00 . A A .  59 ILE HB   1 1 
       18 38100 1 1  59 ILE HD11 H    0.101   9.214  17.787 1.00 . A A .  59 ILE HD11 1 1 
       18 38101 1 1  59 ILE HD12 H    1.783   9.035  18.301 1.00 . A A .  59 ILE HD12 1 1 
       18 38102 1 1  59 ILE HD13 H    0.492   8.346  19.292 1.00 . A A .  59 ILE HD13 1 1 
       18 38103 1 1  59 ILE HG12 H    1.065  11.303  18.805 1.00 . A A .  59 ILE HG12 1 1 
       18 38104 1 1  59 ILE HG13 H    1.374  10.422  20.283 1.00 . A A .  59 ILE HG13 1 1 
       18 38105 1 1  59 ILE HG21 H   -1.363   8.904  20.588 1.00 . A A .  59 ILE HG21 1 1 
       18 38106 1 1  59 ILE HG22 H   -0.361   9.744  21.790 1.00 . A A .  59 ILE HG22 1 1 
       18 38107 1 1  59 ILE HG23 H   -2.043  10.212  21.563 1.00 . A A .  59 ILE HG23 1 1 
       18 38108 1 1  59 ILE N    N   -1.280  11.661  17.658 1.00 . A A .  59 ILE N    1 1 
       18 38109 1 1  59 ILE O    O   -3.179  12.219  20.534 1.00 . A A .  59 ILE O    1 1 
       18 38110 1 1  60 LYS C    C   -6.099  11.936  19.841 1.00 . A A .  60 LYS C    1 1 
       18 38111 1 1  60 LYS CA   C   -5.280  12.725  18.800 1.00 . A A .  60 LYS CA   1 1 
       18 38112 1 1  60 LYS CB   C   -6.086  12.984  17.505 1.00 . A A .  60 LYS CB   1 1 
       18 38113 1 1  60 LYS CD   C   -5.220  15.310  16.909 1.00 . A A .  60 LYS CD   1 1 
       18 38114 1 1  60 LYS CE   C   -5.621  16.773  16.681 1.00 . A A .  60 LYS CE   1 1 
       18 38115 1 1  60 LYS CG   C   -6.445  14.464  17.287 1.00 . A A .  60 LYS CG   1 1 
       18 38116 1 1  60 LYS H    H   -3.930  11.600  17.572 1.00 . A A .  60 LYS H    1 1 
       18 38117 1 1  60 LYS HA   H   -5.020  13.676  19.265 1.00 . A A .  60 LYS HA   1 1 
       18 38118 1 1  60 LYS HB2  H   -5.530  12.630  16.634 1.00 . A A .  60 LYS HB2  1 1 
       18 38119 1 1  60 LYS HB3  H   -7.012  12.409  17.542 1.00 . A A .  60 LYS HB3  1 1 
       18 38120 1 1  60 LYS HD2  H   -4.480  15.259  17.709 1.00 . A A .  60 LYS HD2  1 1 
       18 38121 1 1  60 LYS HD3  H   -4.776  14.910  15.995 1.00 . A A .  60 LYS HD3  1 1 
       18 38122 1 1  60 LYS HE2  H   -6.334  16.823  15.853 1.00 . A A .  60 LYS HE2  1 1 
       18 38123 1 1  60 LYS HE3  H   -6.115  17.152  17.581 1.00 . A A .  60 LYS HE3  1 1 
       18 38124 1 1  60 LYS HG2  H   -7.173  14.526  16.477 1.00 . A A .  60 LYS HG2  1 1 
       18 38125 1 1  60 LYS HG3  H   -6.904  14.862  18.193 1.00 . A A .  60 LYS HG3  1 1 
       18 38126 1 1  60 LYS HZ1  H   -3.972  17.259  15.535 1.00 . A A .  60 LYS HZ1  1 1 
       18 38127 1 1  60 LYS HZ2  H   -4.689  18.569  16.242 1.00 . A A .  60 LYS HZ2  1 1 
       18 38128 1 1  60 LYS HZ3  H   -3.776  17.556  17.155 1.00 . A A .  60 LYS HZ3  1 1 
       18 38129 1 1  60 LYS N    N   -4.025  12.037  18.476 1.00 . A A .  60 LYS N    1 1 
       18 38130 1 1  60 LYS NZ   N   -4.432  17.602  16.377 1.00 . A A .  60 LYS NZ   1 1 
       18 38131 1 1  60 LYS O    O   -6.186  10.715  19.764 1.00 . A A .  60 LYS O    1 1 
       18 38132 1 1  61 ASP C    C   -6.758  10.903  22.674 1.00 . A A .  61 ASP C    1 1 
       18 38133 1 1  61 ASP CA   C   -7.512  12.008  21.891 1.00 . A A .  61 ASP CA   1 1 
       18 38134 1 1  61 ASP CB   C   -8.858  11.537  21.293 1.00 . A A .  61 ASP CB   1 1 
       18 38135 1 1  61 ASP CG   C   -9.903  11.163  22.350 1.00 . A A .  61 ASP CG   1 1 
       18 38136 1 1  61 ASP H    H   -6.549  13.620  20.864 1.00 . A A .  61 ASP H    1 1 
       18 38137 1 1  61 ASP HA   H   -7.737  12.791  22.617 1.00 . A A .  61 ASP HA   1 1 
       18 38138 1 1  61 ASP HB2  H   -9.273  12.347  20.690 1.00 . A A .  61 ASP HB2  1 1 
       18 38139 1 1  61 ASP HB3  H   -8.688  10.687  20.632 1.00 . A A .  61 ASP HB3  1 1 
       18 38140 1 1  61 ASP N    N   -6.690  12.623  20.828 1.00 . A A .  61 ASP N    1 1 
       18 38141 1 1  61 ASP O    O   -7.362   9.957  23.174 1.00 . A A .  61 ASP O    1 1 
       18 38142 1 1  61 ASP OD1  O  -10.195  12.009  23.229 1.00 . A A .  61 ASP OD1  1 1 
       18 38143 1 1  61 ASP OD2  O  -10.488  10.061  22.267 1.00 . A A .  61 ASP OD2  1 1 
       18 38144 1 1  62 GLY C    C   -4.379   8.672  22.750 1.00 . A A .  62 GLY C    1 1 
       18 38145 1 1  62 GLY CA   C   -4.581  10.015  23.460 1.00 . A A .  62 GLY CA   1 1 
       18 38146 1 1  62 GLY H    H   -4.957  11.741  22.256 1.00 . A A .  62 GLY H    1 1 
       18 38147 1 1  62 GLY HA2  H   -3.596  10.455  23.615 1.00 . A A .  62 GLY HA2  1 1 
       18 38148 1 1  62 GLY HA3  H   -5.042   9.803  24.426 1.00 . A A .  62 GLY HA3  1 1 
       18 38149 1 1  62 GLY N    N   -5.419  10.975  22.731 1.00 . A A .  62 GLY N    1 1 
       18 38150 1 1  62 GLY O    O   -3.911   7.728  23.389 1.00 . A A .  62 GLY O    1 1 
       18 38151 1 1  63 GLN C    C   -3.905   7.630  19.304 1.00 . A A .  63 GLN C    1 1 
       18 38152 1 1  63 GLN CA   C   -4.542   7.330  20.671 1.00 . A A .  63 GLN CA   1 1 
       18 38153 1 1  63 GLN CB   C   -5.884   6.575  20.573 1.00 . A A .  63 GLN CB   1 1 
       18 38154 1 1  63 GLN CD   C   -8.364   7.180  20.453 1.00 . A A .  63 GLN CD   1 1 
       18 38155 1 1  63 GLN CG   C   -6.995   7.290  19.781 1.00 . A A .  63 GLN CG   1 1 
       18 38156 1 1  63 GLN H    H   -5.084   9.371  20.975 1.00 . A A .  63 GLN H    1 1 
       18 38157 1 1  63 GLN HA   H   -3.850   6.675  21.201 1.00 . A A .  63 GLN HA   1 1 
       18 38158 1 1  63 GLN HB2  H   -5.710   5.598  20.120 1.00 . A A .  63 GLN HB2  1 1 
       18 38159 1 1  63 GLN HB3  H   -6.239   6.398  21.587 1.00 . A A .  63 GLN HB3  1 1 
       18 38160 1 1  63 GLN HE21 H   -7.962   8.633  21.828 1.00 . A A .  63 GLN HE21 1 1 
       18 38161 1 1  63 GLN HE22 H   -9.585   8.054  21.797 1.00 . A A .  63 GLN HE22 1 1 
       18 38162 1 1  63 GLN HG2  H   -6.761   8.344  19.679 1.00 . A A .  63 GLN HG2  1 1 
       18 38163 1 1  63 GLN HG3  H   -7.049   6.870  18.777 1.00 . A A .  63 GLN HG3  1 1 
       18 38164 1 1  63 GLN N    N   -4.712   8.558  21.458 1.00 . A A .  63 GLN N    1 1 
       18 38165 1 1  63 GLN NE2  N   -8.634   7.964  21.472 1.00 . A A .  63 GLN NE2  1 1 
       18 38166 1 1  63 GLN O    O   -4.132   8.680  18.710 1.00 . A A .  63 GLN O    1 1 
       18 38167 1 1  63 GLN OE1  O   -9.206   6.364  20.086 1.00 . A A .  63 GLN OE1  1 1 
       18 38168 1 1  64 ALA C    C   -3.091   6.728  16.315 1.00 . A A .  64 ALA C    1 1 
       18 38169 1 1  64 ALA CA   C   -2.269   6.974  17.594 1.00 . A A .  64 ALA CA   1 1 
       18 38170 1 1  64 ALA CB   C   -1.020   6.095  17.652 1.00 . A A .  64 ALA CB   1 1 
       18 38171 1 1  64 ALA H    H   -2.911   5.855  19.286 1.00 . A A .  64 ALA H    1 1 
       18 38172 1 1  64 ALA HA   H   -1.944   8.015  17.592 1.00 . A A .  64 ALA HA   1 1 
       18 38173 1 1  64 ALA HB1  H   -1.316   5.049  17.616 1.00 . A A .  64 ALA HB1  1 1 
       18 38174 1 1  64 ALA HB2  H   -0.376   6.321  16.802 1.00 . A A .  64 ALA HB2  1 1 
       18 38175 1 1  64 ALA HB3  H   -0.464   6.281  18.571 1.00 . A A .  64 ALA HB3  1 1 
       18 38176 1 1  64 ALA N    N   -3.057   6.728  18.801 1.00 . A A .  64 ALA N    1 1 
       18 38177 1 1  64 ALA O    O   -3.314   5.578  15.930 1.00 . A A .  64 ALA O    1 1 
       18 38178 1 1  65 VAL C    C   -3.646   7.355  13.177 1.00 . A A .  65 VAL C    1 1 
       18 38179 1 1  65 VAL CA   C   -4.392   7.782  14.460 1.00 . A A .  65 VAL CA   1 1 
       18 38180 1 1  65 VAL CB   C   -5.158   9.126  14.299 1.00 . A A .  65 VAL CB   1 1 
       18 38181 1 1  65 VAL CG1  C   -6.310   9.010  13.280 1.00 . A A .  65 VAL CG1  1 1 
       18 38182 1 1  65 VAL CG2  C   -5.777   9.601  15.630 1.00 . A A .  65 VAL CG2  1 1 
       18 38183 1 1  65 VAL H    H   -3.261   8.712  16.036 1.00 . A A .  65 VAL H    1 1 
       18 38184 1 1  65 VAL HA   H   -5.143   7.016  14.661 1.00 . A A .  65 VAL HA   1 1 
       18 38185 1 1  65 VAL HB   H   -4.461   9.898  13.966 1.00 . A A .  65 VAL HB   1 1 
       18 38186 1 1  65 VAL HG11 H   -7.009   8.235  13.595 1.00 . A A .  65 VAL HG11 1 1 
       18 38187 1 1  65 VAL HG12 H   -6.842   9.960  13.208 1.00 . A A .  65 VAL HG12 1 1 
       18 38188 1 1  65 VAL HG13 H   -5.936   8.760  12.290 1.00 . A A .  65 VAL HG13 1 1 
       18 38189 1 1  65 VAL HG21 H   -4.997   9.850  16.347 1.00 . A A .  65 VAL HG21 1 1 
       18 38190 1 1  65 VAL HG22 H   -6.375  10.498  15.464 1.00 . A A .  65 VAL HG22 1 1 
       18 38191 1 1  65 VAL HG23 H   -6.415   8.821  16.048 1.00 . A A .  65 VAL HG23 1 1 
       18 38192 1 1  65 VAL N    N   -3.494   7.801  15.633 1.00 . A A .  65 VAL N    1 1 
       18 38193 1 1  65 VAL O    O   -3.502   8.128  12.234 1.00 . A A .  65 VAL O    1 1 
       18 38194 1 1  66 ALA C    C   -1.284   5.904  11.410 1.00 . A A .  66 ALA C    1 1 
       18 38195 1 1  66 ALA CA   C   -2.553   5.331  12.074 1.00 . A A .  66 ALA CA   1 1 
       18 38196 1 1  66 ALA CB   C   -3.622   5.004  11.022 1.00 . A A .  66 ALA CB   1 1 
       18 38197 1 1  66 ALA H    H   -3.256   5.623  14.064 1.00 . A A .  66 ALA H    1 1 
       18 38198 1 1  66 ALA HA   H   -2.253   4.381  12.510 1.00 . A A .  66 ALA HA   1 1 
       18 38199 1 1  66 ALA HB1  H   -3.984   5.917  10.548 1.00 . A A .  66 ALA HB1  1 1 
       18 38200 1 1  66 ALA HB2  H   -3.179   4.357  10.260 1.00 . A A .  66 ALA HB2  1 1 
       18 38201 1 1  66 ALA HB3  H   -4.460   4.487  11.491 1.00 . A A .  66 ALA HB3  1 1 
       18 38202 1 1  66 ALA N    N   -3.136   6.115  13.179 1.00 . A A .  66 ALA N    1 1 
       18 38203 1 1  66 ALA O    O   -0.251   5.233  11.462 1.00 . A A .  66 ALA O    1 1 
       18 38204 1 1  67 ALA C    C   -1.177   9.129   9.458 1.00 . A A .  67 ALA C    1 1 
       18 38205 1 1  67 ALA CA   C   -0.458   7.861   9.981 1.00 . A A .  67 ALA CA   1 1 
       18 38206 1 1  67 ALA CB   C    0.089   7.007   8.825 1.00 . A A .  67 ALA CB   1 1 
       18 38207 1 1  67 ALA H    H   -2.328   7.503  10.863 1.00 . A A .  67 ALA H    1 1 
       18 38208 1 1  67 ALA HA   H    0.383   8.156  10.599 1.00 . A A .  67 ALA HA   1 1 
       18 38209 1 1  67 ALA HB1  H   -0.735   6.625   8.220 1.00 . A A .  67 ALA HB1  1 1 
       18 38210 1 1  67 ALA HB2  H    0.730   7.623   8.195 1.00 . A A .  67 ALA HB2  1 1 
       18 38211 1 1  67 ALA HB3  H    0.678   6.174   9.210 1.00 . A A .  67 ALA HB3  1 1 
       18 38212 1 1  67 ALA N    N   -1.406   7.083  10.788 1.00 . A A .  67 ALA N    1 1 
       18 38213 1 1  67 ALA O    O   -2.169   8.984   8.748 1.00 . A A .  67 ALA O    1 1 
       18 38214 1 1  68 GLU C    C   -0.501  12.205   8.136 1.00 . A A .  68 GLU C    1 1 
       18 38215 1 1  68 GLU CA   C   -1.308  11.610   9.305 1.00 . A A .  68 GLU CA   1 1 
       18 38216 1 1  68 GLU CB   C   -1.501  12.631  10.460 1.00 . A A .  68 GLU CB   1 1 
       18 38217 1 1  68 GLU CD   C   -2.766  14.836  11.055 1.00 . A A .  68 GLU CD   1 1 
       18 38218 1 1  68 GLU CG   C   -2.107  13.965   9.969 1.00 . A A .  68 GLU CG   1 1 
       18 38219 1 1  68 GLU H    H    0.144  10.395  10.337 1.00 . A A .  68 GLU H    1 1 
       18 38220 1 1  68 GLU HA   H   -2.304  11.400   8.913 1.00 . A A .  68 GLU HA   1 1 
       18 38221 1 1  68 GLU HB2  H   -2.176  12.189  11.195 1.00 . A A .  68 GLU HB2  1 1 
       18 38222 1 1  68 GLU HB3  H   -0.544  12.827  10.946 1.00 . A A .  68 GLU HB3  1 1 
       18 38223 1 1  68 GLU HG2  H   -1.324  14.551   9.485 1.00 . A A .  68 GLU HG2  1 1 
       18 38224 1 1  68 GLU HG3  H   -2.864  13.742   9.215 1.00 . A A .  68 GLU HG3  1 1 
       18 38225 1 1  68 GLU N    N   -0.710  10.344   9.791 1.00 . A A .  68 GLU N    1 1 
       18 38226 1 1  68 GLU O    O   -1.068  12.532   7.095 1.00 . A A .  68 GLU O    1 1 
       18 38227 1 1  68 GLU OE1  O   -2.103  15.239  12.042 1.00 . A A .  68 GLU OE1  1 1 
       18 38228 1 1  68 GLU OE2  O   -3.959  15.182  10.885 1.00 . A A .  68 GLU OE2  1 1 
       18 38229 1 1  69 ALA C    C    1.832  12.261   5.894 1.00 . A A .  69 ALA C    1 1 
       18 38230 1 1  69 ALA CA   C    1.674  12.992   7.254 1.00 . A A .  69 ALA CA   1 1 
       18 38231 1 1  69 ALA CB   C    3.015  13.309   7.930 1.00 . A A .  69 ALA CB   1 1 
       18 38232 1 1  69 ALA H    H    1.276  11.965   9.087 1.00 . A A .  69 ALA H    1 1 
       18 38233 1 1  69 ALA HA   H    1.187  13.941   7.017 1.00 . A A .  69 ALA HA   1 1 
       18 38234 1 1  69 ALA HB1  H    3.523  12.386   8.207 1.00 . A A .  69 ALA HB1  1 1 
       18 38235 1 1  69 ALA HB2  H    3.648  13.877   7.247 1.00 . A A .  69 ALA HB2  1 1 
       18 38236 1 1  69 ALA HB3  H    2.847  13.907   8.828 1.00 . A A .  69 ALA HB3  1 1 
       18 38237 1 1  69 ALA N    N    0.831  12.300   8.244 1.00 . A A .  69 ALA N    1 1 
       18 38238 1 1  69 ALA O    O    2.540  12.749   5.005 1.00 . A A .  69 ALA O    1 1 
       18 38239 1 1  70 ALA C    C    0.342  10.704   3.356 1.00 . A A .  70 ALA C    1 1 
       18 38240 1 1  70 ALA CA   C    1.195  10.233   4.554 1.00 . A A .  70 ALA CA   1 1 
       18 38241 1 1  70 ALA CB   C    0.775   8.834   5.021 1.00 . A A .  70 ALA CB   1 1 
       18 38242 1 1  70 ALA H    H    0.574  10.838   6.498 1.00 . A A .  70 ALA H    1 1 
       18 38243 1 1  70 ALA HA   H    2.228  10.182   4.207 1.00 . A A .  70 ALA HA   1 1 
       18 38244 1 1  70 ALA HB1  H   -0.260   8.844   5.366 1.00 . A A .  70 ALA HB1  1 1 
       18 38245 1 1  70 ALA HB2  H    0.879   8.126   4.198 1.00 . A A .  70 ALA HB2  1 1 
       18 38246 1 1  70 ALA HB3  H    1.424   8.514   5.836 1.00 . A A .  70 ALA HB3  1 1 
       18 38247 1 1  70 ALA N    N    1.153  11.119   5.721 1.00 . A A .  70 ALA N    1 1 
       18 38248 1 1  70 ALA O    O    0.347  10.071   2.299 1.00 . A A .  70 ALA O    1 1 
       18 38249 1 1  71 GLY C    C   -2.383  12.016   1.872 1.00 . A A .  71 GLY C    1 1 
       18 38250 1 1  71 GLY CA   C   -1.018  12.518   2.361 1.00 . A A .  71 GLY CA   1 1 
       18 38251 1 1  71 GLY H    H   -0.431  12.244   4.404 1.00 . A A .  71 GLY H    1 1 
       18 38252 1 1  71 GLY HA2  H   -1.120  13.567   2.621 1.00 . A A .  71 GLY HA2  1 1 
       18 38253 1 1  71 GLY HA3  H   -0.347  12.426   1.512 1.00 . A A .  71 GLY HA3  1 1 
       18 38254 1 1  71 GLY N    N   -0.409  11.803   3.493 1.00 . A A .  71 GLY N    1 1 
       18 38255 1 1  71 GLY O    O   -3.021  12.720   1.088 1.00 . A A .  71 GLY O    1 1 
       18 38256 1 1  72 GLY C    C   -3.955   9.038   0.896 1.00 . A A .  72 GLY C    1 1 
       18 38257 1 1  72 GLY CA   C   -4.090  10.197   1.891 1.00 . A A .  72 GLY CA   1 1 
       18 38258 1 1  72 GLY H    H   -2.198  10.296   2.889 1.00 . A A .  72 GLY H    1 1 
       18 38259 1 1  72 GLY HA2  H   -4.580   9.798   2.779 1.00 . A A .  72 GLY HA2  1 1 
       18 38260 1 1  72 GLY HA3  H   -4.751  10.945   1.452 1.00 . A A .  72 GLY HA3  1 1 
       18 38261 1 1  72 GLY N    N   -2.815  10.820   2.287 1.00 . A A .  72 GLY N    1 1 
       18 38262 1 1  72 GLY O    O   -2.857   8.540   0.646 1.00 . A A .  72 GLY O    1 1 
       18 38263 1 1  73 HIS C    C   -4.810   7.717  -2.026 1.00 . A A .  73 HIS C    1 1 
       18 38264 1 1  73 HIS CA   C   -5.253   7.446  -0.568 1.00 . A A .  73 HIS CA   1 1 
       18 38265 1 1  73 HIS CB   C   -6.733   6.978  -0.520 1.00 . A A .  73 HIS CB   1 1 
       18 38266 1 1  73 HIS CD2  C   -6.469   4.969   1.009 1.00 . A A .  73 HIS CD2  1 1 
       18 38267 1 1  73 HIS CE1  C   -7.508   3.383  -0.089 1.00 . A A .  73 HIS CE1  1 1 
       18 38268 1 1  73 HIS CG   C   -6.911   5.519  -0.158 1.00 . A A .  73 HIS CG   1 1 
       18 38269 1 1  73 HIS H    H   -5.912   9.191   0.454 1.00 . A A .  73 HIS H    1 1 
       18 38270 1 1  73 HIS HA   H   -4.617   6.644  -0.193 1.00 . A A .  73 HIS HA   1 1 
       18 38271 1 1  73 HIS HB2  H   -7.275   7.566   0.221 1.00 . A A .  73 HIS HB2  1 1 
       18 38272 1 1  73 HIS HB3  H   -7.223   7.177  -1.475 1.00 . A A .  73 HIS HB3  1 1 
       18 38273 1 1  73 HIS HD2  H   -5.936   5.496   1.786 1.00 . A A .  73 HIS HD2  1 1 
       18 38274 1 1  73 HIS HE1  H   -7.940   2.427  -0.347 1.00 . A A .  73 HIS HE1  1 1 
       18 38275 1 1  73 HIS HE2  H   -6.613   2.999   1.763 1.00 . A A .  73 HIS HE2  1 1 
       18 38276 1 1  73 HIS N    N   -5.089   8.603   0.338 1.00 . A A .  73 HIS N    1 1 
       18 38277 1 1  73 HIS ND1  N   -7.585   4.492  -0.849 1.00 . A A .  73 HIS ND1  1 1 
       18 38278 1 1  73 HIS NE2  N   -6.830   3.659   1.030 1.00 . A A .  73 HIS NE2  1 1 
       18 38279 1 1  73 HIS O    O   -5.171   6.957  -2.928 1.00 . A A .  73 HIS O    1 1 
       18 38280 1 1  74 LEU C    C   -5.085   9.757  -4.297 1.00 . A A .  74 LEU C    1 1 
       18 38281 1 1  74 LEU CA   C   -3.779   9.399  -3.565 1.00 . A A .  74 LEU CA   1 1 
       18 38282 1 1  74 LEU CB   C   -2.751   8.507  -4.298 1.00 . A A .  74 LEU CB   1 1 
       18 38283 1 1  74 LEU CD1  C   -1.633  10.511  -5.464 1.00 . A A .  74 LEU CD1  1 1 
       18 38284 1 1  74 LEU CD2  C   -1.049   8.167  -6.099 1.00 . A A .  74 LEU CD2  1 1 
       18 38285 1 1  74 LEU CG   C   -2.181   9.082  -5.611 1.00 . A A .  74 LEU CG   1 1 
       18 38286 1 1  74 LEU H    H   -3.948   9.431  -1.452 1.00 . A A .  74 LEU H    1 1 
       18 38287 1 1  74 LEU HA   H   -3.300  10.357  -3.370 1.00 . A A .  74 LEU HA   1 1 
       18 38288 1 1  74 LEU HB2  H   -1.918   8.336  -3.613 1.00 . A A .  74 LEU HB2  1 1 
       18 38289 1 1  74 LEU HB3  H   -3.193   7.533  -4.508 1.00 . A A .  74 LEU HB3  1 1 
       18 38290 1 1  74 LEU HD11 H   -0.894  10.551  -4.663 1.00 . A A .  74 LEU HD11 1 1 
       18 38291 1 1  74 LEU HD12 H   -1.167  10.826  -6.398 1.00 . A A .  74 LEU HD12 1 1 
       18 38292 1 1  74 LEU HD13 H   -2.444  11.205  -5.244 1.00 . A A .  74 LEU HD13 1 1 
       18 38293 1 1  74 LEU HD21 H   -1.417   7.147  -6.216 1.00 . A A .  74 LEU HD21 1 1 
       18 38294 1 1  74 LEU HD22 H   -0.672   8.517  -7.060 1.00 . A A .  74 LEU HD22 1 1 
       18 38295 1 1  74 LEU HD23 H   -0.231   8.177  -5.379 1.00 . A A .  74 LEU HD23 1 1 
       18 38296 1 1  74 LEU HG   H   -2.964   9.091  -6.367 1.00 . A A .  74 LEU HG   1 1 
       18 38297 1 1  74 LEU N    N   -4.103   8.833  -2.253 1.00 . A A .  74 LEU N    1 1 
       18 38298 1 1  74 LEU O    O   -5.396   9.283  -5.391 1.00 . A A .  74 LEU O    1 1 
       18 38299 1 1  75 ASP C    C   -7.335  12.564  -4.079 1.00 . A A .  75 ASP C    1 1 
       18 38300 1 1  75 ASP CA   C   -7.220  11.024  -3.974 1.00 . A A .  75 ASP CA   1 1 
       18 38301 1 1  75 ASP CB   C   -8.233  10.383  -3.002 1.00 . A A .  75 ASP CB   1 1 
       18 38302 1 1  75 ASP CG   C   -8.078  10.725  -1.515 1.00 . A A .  75 ASP CG   1 1 
       18 38303 1 1  75 ASP H    H   -5.532  10.875  -2.692 1.00 . A A .  75 ASP H    1 1 
       18 38304 1 1  75 ASP HA   H   -7.450  10.630  -4.964 1.00 . A A .  75 ASP HA   1 1 
       18 38305 1 1  75 ASP HB2  H   -9.240  10.645  -3.330 1.00 . A A .  75 ASP HB2  1 1 
       18 38306 1 1  75 ASP HB3  H   -8.121   9.305  -3.086 1.00 . A A .  75 ASP HB3  1 1 
       18 38307 1 1  75 ASP N    N   -5.872  10.589  -3.610 1.00 . A A .  75 ASP N    1 1 
       18 38308 1 1  75 ASP O    O   -8.091  13.179  -3.327 1.00 . A A .  75 ASP O    1 1 
       18 38309 1 1  75 ASP OD1  O   -7.167  10.167  -0.866 1.00 . A A .  75 ASP OD1  1 1 
       18 38310 1 1  75 ASP OD2  O   -8.909  11.488  -0.976 1.00 . A A .  75 ASP OD2  1 1 
       18 38311 1 1  76 PRO C    C   -7.974  15.232  -5.567 1.00 . A A .  76 PRO C    1 1 
       18 38312 1 1  76 PRO CA   C   -6.607  14.675  -5.141 1.00 . A A .  76 PRO CA   1 1 
       18 38313 1 1  76 PRO CB   C   -5.528  14.978  -6.186 1.00 . A A .  76 PRO CB   1 1 
       18 38314 1 1  76 PRO CD   C   -5.732  12.615  -6.010 1.00 . A A .  76 PRO CD   1 1 
       18 38315 1 1  76 PRO CG   C   -5.447  13.710  -7.033 1.00 . A A .  76 PRO CG   1 1 
       18 38316 1 1  76 PRO HA   H   -6.326  15.134  -4.191 1.00 . A A .  76 PRO HA   1 1 
       18 38317 1 1  76 PRO HB2  H   -5.780  15.847  -6.794 1.00 . A A .  76 PRO HB2  1 1 
       18 38318 1 1  76 PRO HB3  H   -4.571  15.129  -5.681 1.00 . A A .  76 PRO HB3  1 1 
       18 38319 1 1  76 PRO HD2  H   -6.201  11.759  -6.498 1.00 . A A .  76 PRO HD2  1 1 
       18 38320 1 1  76 PRO HD3  H   -4.798  12.313  -5.536 1.00 . A A .  76 PRO HD3  1 1 
       18 38321 1 1  76 PRO HG2  H   -6.228  13.719  -7.794 1.00 . A A .  76 PRO HG2  1 1 
       18 38322 1 1  76 PRO HG3  H   -4.465  13.590  -7.492 1.00 . A A .  76 PRO HG3  1 1 
       18 38323 1 1  76 PRO N    N   -6.607  13.216  -5.011 1.00 . A A .  76 PRO N    1 1 
       18 38324 1 1  76 PRO O    O   -8.401  16.274  -5.076 1.00 . A A .  76 PRO O    1 1 
       18 38325 1 1  77 GLN C    C  -10.496  13.672  -7.793 1.00 . A A .  77 GLN C    1 1 
       18 38326 1 1  77 GLN CA   C   -9.950  14.902  -7.057 1.00 . A A .  77 GLN CA   1 1 
       18 38327 1 1  77 GLN CB   C   -9.794  16.137  -7.971 1.00 . A A .  77 GLN CB   1 1 
       18 38328 1 1  77 GLN CD   C   -8.414  17.286  -9.816 1.00 . A A .  77 GLN CD   1 1 
       18 38329 1 1  77 GLN CG   C   -8.736  15.981  -9.085 1.00 . A A .  77 GLN CG   1 1 
       18 38330 1 1  77 GLN H    H   -8.250  13.693  -6.844 1.00 . A A .  77 GLN H    1 1 
       18 38331 1 1  77 GLN HA   H  -10.643  15.158  -6.253 1.00 . A A .  77 GLN HA   1 1 
       18 38332 1 1  77 GLN HB2  H  -10.756  16.364  -8.431 1.00 . A A .  77 GLN HB2  1 1 
       18 38333 1 1  77 GLN HB3  H   -9.522  16.989  -7.347 1.00 . A A .  77 GLN HB3  1 1 
       18 38334 1 1  77 GLN HE21 H   -7.602  16.326 -11.417 1.00 . A A .  77 GLN HE21 1 1 
       18 38335 1 1  77 GLN HE22 H   -7.606  18.083 -11.462 1.00 . A A .  77 GLN HE22 1 1 
       18 38336 1 1  77 GLN HG2  H   -7.800  15.612  -8.668 1.00 . A A .  77 GLN HG2  1 1 
       18 38337 1 1  77 GLN HG3  H   -9.092  15.251  -9.813 1.00 . A A .  77 GLN HG3  1 1 
       18 38338 1 1  77 GLN N    N   -8.669  14.530  -6.462 1.00 . A A .  77 GLN N    1 1 
       18 38339 1 1  77 GLN NE2  N   -7.799  17.219 -10.975 1.00 . A A .  77 GLN NE2  1 1 
       18 38340 1 1  77 GLN O    O   -9.700  12.941  -8.383 1.00 . A A .  77 GLN O    1 1 
       18 38341 1 1  77 GLN OE1  O   -8.712  18.394  -9.378 1.00 . A A .  77 GLN OE1  1 1 
       18 38342 1 1  78 ASN C    C  -13.932  12.152  -7.368 1.00 . A A .  78 ASN C    1 1 
       18 38343 1 1  78 ASN CA   C  -12.615  12.282  -8.185 1.00 . A A .  78 ASN CA   1 1 
       18 38344 1 1  78 ASN CB   C  -11.833  10.941  -8.277 1.00 . A A .  78 ASN CB   1 1 
       18 38345 1 1  78 ASN CG   C  -11.317  10.443  -6.930 1.00 . A A .  78 ASN CG   1 1 
       18 38346 1 1  78 ASN H    H  -12.355  14.104  -7.173 1.00 . A A .  78 ASN H    1 1 
       18 38347 1 1  78 ASN HA   H  -12.915  12.528  -9.204 1.00 . A A .  78 ASN HA   1 1 
       18 38348 1 1  78 ASN HB2  H  -12.471  10.167  -8.704 1.00 . A A .  78 ASN HB2  1 1 
       18 38349 1 1  78 ASN HB3  H  -11.007  11.029  -8.979 1.00 . A A .  78 ASN HB3  1 1 
       18 38350 1 1  78 ASN HD21 H   -9.581  11.391  -7.197 1.00 . A A .  78 ASN HD21 1 1 
       18 38351 1 1  78 ASN HD22 H   -9.770  10.544  -5.650 1.00 . A A .  78 ASN HD22 1 1 
       18 38352 1 1  78 ASN N    N  -11.811  13.424  -7.688 1.00 . A A .  78 ASN N    1 1 
       18 38353 1 1  78 ASN ND2  N  -10.096  10.784  -6.567 1.00 . A A .  78 ASN ND2  1 1 
       18 38354 1 1  78 ASN O    O  -14.338  13.085  -6.669 1.00 . A A .  78 ASN O    1 1 
       18 38355 1 1  78 ASN OD1  O  -12.025   9.780  -6.185 1.00 . A A .  78 ASN OD1  1 1 
       18 38356 1 1  79 THR C    C  -15.698  10.264  -5.267 1.00 . A A .  79 THR C    1 1 
       18 38357 1 1  79 THR CA   C  -15.833  10.591  -6.757 1.00 . A A .  79 THR CA   1 1 
       18 38358 1 1  79 THR CB   C  -16.427   9.411  -7.522 1.00 . A A .  79 THR CB   1 1 
       18 38359 1 1  79 THR CG2  C  -15.498   8.207  -7.512 1.00 . A A .  79 THR CG2  1 1 
       18 38360 1 1  79 THR H    H  -14.203  10.308  -8.086 1.00 . A A .  79 THR H    1 1 
       18 38361 1 1  79 THR HA   H  -16.539  11.412  -6.828 1.00 . A A .  79 THR HA   1 1 
       18 38362 1 1  79 THR HB   H  -16.579   9.708  -8.556 1.00 . A A .  79 THR HB   1 1 
       18 38363 1 1  79 THR HG1  H  -17.764   9.427  -6.122 1.00 . A A .  79 THR HG1  1 1 
       18 38364 1 1  79 THR HG21 H  -15.440   7.772  -6.515 1.00 . A A .  79 THR HG21 1 1 
       18 38365 1 1  79 THR HG22 H  -15.904   7.485  -8.206 1.00 . A A .  79 THR HG22 1 1 
       18 38366 1 1  79 THR HG23 H  -14.498   8.463  -7.857 1.00 . A A .  79 THR HG23 1 1 
       18 38367 1 1  79 THR N    N  -14.590  10.989  -7.449 1.00 . A A .  79 THR N    1 1 
       18 38368 1 1  79 THR O    O  -16.716  10.093  -4.604 1.00 . A A .  79 THR O    1 1 
       18 38369 1 1  79 THR OG1  O  -17.668   9.009  -6.996 1.00 . A A .  79 THR OG1  1 1 
       18 38370 1 1  80 GLY C    C  -14.479   8.613  -2.678 1.00 . A A .  80 GLY C    1 1 
       18 38371 1 1  80 GLY CA   C  -14.202   9.988  -3.297 1.00 . A A .  80 GLY CA   1 1 
       18 38372 1 1  80 GLY H    H  -13.685  10.189  -5.354 1.00 . A A .  80 GLY H    1 1 
       18 38373 1 1  80 GLY HA2  H  -13.154  10.229  -3.120 1.00 . A A .  80 GLY HA2  1 1 
       18 38374 1 1  80 GLY HA3  H  -14.828  10.704  -2.760 1.00 . A A .  80 GLY HA3  1 1 
       18 38375 1 1  80 GLY N    N  -14.482  10.118  -4.734 1.00 . A A .  80 GLY N    1 1 
       18 38376 1 1  80 GLY O    O  -13.760   8.220  -1.763 1.00 . A A .  80 GLY O    1 1 
       18 38377 1 1  81 LYS C    C  -15.042   5.443  -2.368 1.00 . A A .  81 LYS C    1 1 
       18 38378 1 1  81 LYS CA   C  -16.002   6.649  -2.499 1.00 . A A .  81 LYS CA   1 1 
       18 38379 1 1  81 LYS CB   C  -17.319   6.214  -3.176 1.00 . A A .  81 LYS CB   1 1 
       18 38380 1 1  81 LYS CD   C  -18.206   4.791  -5.119 1.00 . A A .  81 LYS CD   1 1 
       18 38381 1 1  81 LYS CE   C  -17.815   3.366  -4.705 1.00 . A A .  81 LYS CE   1 1 
       18 38382 1 1  81 LYS CG   C  -17.160   5.818  -4.657 1.00 . A A .  81 LYS CG   1 1 
       18 38383 1 1  81 LYS H    H  -16.044   8.278  -3.891 1.00 . A A .  81 LYS H    1 1 
       18 38384 1 1  81 LYS HA   H  -16.247   6.924  -1.472 1.00 . A A .  81 LYS HA   1 1 
       18 38385 1 1  81 LYS HB2  H  -17.723   5.369  -2.617 1.00 . A A .  81 LYS HB2  1 1 
       18 38386 1 1  81 LYS HB3  H  -18.049   7.023  -3.106 1.00 . A A .  81 LYS HB3  1 1 
       18 38387 1 1  81 LYS HD2  H  -19.180   5.053  -4.705 1.00 . A A .  81 LYS HD2  1 1 
       18 38388 1 1  81 LYS HD3  H  -18.275   4.825  -6.205 1.00 . A A .  81 LYS HD3  1 1 
       18 38389 1 1  81 LYS HE2  H  -16.858   3.116  -5.176 1.00 . A A .  81 LYS HE2  1 1 
       18 38390 1 1  81 LYS HE3  H  -17.668   3.333  -3.622 1.00 . A A .  81 LYS HE3  1 1 
       18 38391 1 1  81 LYS HG2  H  -17.257   6.718  -5.264 1.00 . A A .  81 LYS HG2  1 1 
       18 38392 1 1  81 LYS HG3  H  -16.169   5.402  -4.828 1.00 . A A .  81 LYS HG3  1 1 
       18 38393 1 1  81 LYS HZ1  H  -18.976   2.339  -6.105 1.00 . A A .  81 LYS HZ1  1 1 
       18 38394 1 1  81 LYS HZ2  H  -18.580   1.448  -4.751 1.00 . A A .  81 LYS HZ2  1 1 
       18 38395 1 1  81 LYS HZ3  H  -19.732   2.594  -4.678 1.00 . A A .  81 LYS HZ3  1 1 
       18 38396 1 1  81 LYS N    N  -15.476   7.861  -3.162 1.00 . A A .  81 LYS N    1 1 
       18 38397 1 1  81 LYS NZ   N  -18.843   2.370  -5.096 1.00 . A A .  81 LYS NZ   1 1 
       18 38398 1 1  81 LYS O    O  -15.392   4.490  -1.678 1.00 . A A .  81 LYS O    1 1 
       18 38399 1 1  82 HIS C    C  -13.378   3.305  -4.198 1.00 . A A .  82 HIS C    1 1 
       18 38400 1 1  82 HIS CA   C  -12.902   4.364  -3.175 1.00 . A A .  82 HIS CA   1 1 
       18 38401 1 1  82 HIS CB   C  -12.497   3.726  -1.824 1.00 . A A .  82 HIS CB   1 1 
       18 38402 1 1  82 HIS CD2  C  -11.838   1.292  -1.997 1.00 . A A .  82 HIS CD2  1 1 
       18 38403 1 1  82 HIS CE1  C   -9.715   1.414  -2.512 1.00 . A A .  82 HIS CE1  1 1 
       18 38404 1 1  82 HIS CG   C  -11.491   2.614  -1.971 1.00 . A A .  82 HIS CG   1 1 
       18 38405 1 1  82 HIS H    H  -13.702   6.302  -3.565 1.00 . A A .  82 HIS H    1 1 
       18 38406 1 1  82 HIS HA   H  -11.998   4.806  -3.594 1.00 . A A .  82 HIS HA   1 1 
       18 38407 1 1  82 HIS HB2  H  -12.100   4.484  -1.154 1.00 . A A .  82 HIS HB2  1 1 
       18 38408 1 1  82 HIS HB3  H  -13.371   3.293  -1.340 1.00 . A A .  82 HIS HB3  1 1 
       18 38409 1 1  82 HIS HD2  H  -12.830   0.887  -1.857 1.00 . A A .  82 HIS HD2  1 1 
       18 38410 1 1  82 HIS HE1  H   -8.733   1.104  -2.834 1.00 . A A .  82 HIS HE1  1 1 
       18 38411 1 1  82 HIS HE2  H  -10.688  -0.427  -2.517 1.00 . A A .  82 HIS HE2  1 1 
       18 38412 1 1  82 HIS N    N  -13.870   5.469  -3.023 1.00 . A A .  82 HIS N    1 1 
       18 38413 1 1  82 HIS ND1  N  -10.122   2.686  -2.296 1.00 . A A .  82 HIS ND1  1 1 
       18 38414 1 1  82 HIS NE2  N  -10.739   0.580  -2.335 1.00 . A A .  82 HIS NE2  1 1 
       18 38415 1 1  82 HIS O    O  -14.575   3.119  -4.414 1.00 . A A .  82 HIS O    1 1 
       18 38416 1 1  83 GLU C    C  -11.527   0.626  -5.934 1.00 . A A .  83 GLU C    1 1 
       18 38417 1 1  83 GLU CA   C  -12.595   1.718  -5.954 1.00 . A A .  83 GLU CA   1 1 
       18 38418 1 1  83 GLU CB   C  -12.447   2.577  -7.216 1.00 . A A .  83 GLU CB   1 1 
       18 38419 1 1  83 GLU CD   C  -13.800   1.106  -8.723 1.00 . A A .  83 GLU CD   1 1 
       18 38420 1 1  83 GLU CG   C  -12.485   1.850  -8.554 1.00 . A A .  83 GLU CG   1 1 
       18 38421 1 1  83 GLU H    H  -11.462   2.694  -4.496 1.00 . A A .  83 GLU H    1 1 
       18 38422 1 1  83 GLU HA   H  -13.585   1.261  -5.935 1.00 . A A .  83 GLU HA   1 1 
       18 38423 1 1  83 GLU HB2  H  -13.268   3.280  -7.207 1.00 . A A .  83 GLU HB2  1 1 
       18 38424 1 1  83 GLU HB3  H  -11.509   3.132  -7.163 1.00 . A A .  83 GLU HB3  1 1 
       18 38425 1 1  83 GLU HG2  H  -12.391   2.599  -9.341 1.00 . A A .  83 GLU HG2  1 1 
       18 38426 1 1  83 GLU HG3  H  -11.644   1.161  -8.642 1.00 . A A .  83 GLU HG3  1 1 
       18 38427 1 1  83 GLU N    N  -12.420   2.604  -4.808 1.00 . A A .  83 GLU N    1 1 
       18 38428 1 1  83 GLU O    O  -10.402   0.880  -5.509 1.00 . A A .  83 GLU O    1 1 
       18 38429 1 1  83 GLU OE1  O  -14.796   1.739  -9.120 1.00 . A A .  83 GLU OE1  1 1 
       18 38430 1 1  83 GLU OE2  O  -13.856  -0.101  -8.392 1.00 . A A .  83 GLU OE2  1 1 
       18 38431 1 1  84 GLY C    C  -11.012  -1.829  -8.348 1.00 . A A .  84 GLY C    1 1 
       18 38432 1 1  84 GLY CA   C  -10.956  -1.613  -6.829 1.00 . A A .  84 GLY CA   1 1 
       18 38433 1 1  84 GLY H    H  -12.819  -0.608  -6.840 1.00 . A A .  84 GLY H    1 1 
       18 38434 1 1  84 GLY HA2  H   -9.934  -1.358  -6.546 1.00 . A A .  84 GLY HA2  1 1 
       18 38435 1 1  84 GLY HA3  H  -11.233  -2.538  -6.325 1.00 . A A .  84 GLY HA3  1 1 
       18 38436 1 1  84 GLY N    N  -11.882  -0.553  -6.444 1.00 . A A .  84 GLY N    1 1 
       18 38437 1 1  84 GLY O    O  -10.133  -1.307  -9.042 1.00 . A A .  84 GLY O    1 1 
       18 38438 1 1  85 PRO C    C  -12.493  -2.146 -11.315 1.00 . A A .  85 PRO C    1 1 
       18 38439 1 1  85 PRO CA   C  -11.996  -3.118 -10.232 1.00 . A A .  85 PRO CA   1 1 
       18 38440 1 1  85 PRO CB   C  -12.906  -4.352 -10.183 1.00 . A A .  85 PRO CB   1 1 
       18 38441 1 1  85 PRO CD   C  -13.053  -3.247  -8.087 1.00 . A A .  85 PRO CD   1 1 
       18 38442 1 1  85 PRO CG   C  -13.917  -4.000  -9.094 1.00 . A A .  85 PRO CG   1 1 
       18 38443 1 1  85 PRO HA   H  -10.988  -3.433 -10.503 1.00 . A A .  85 PRO HA   1 1 
       18 38444 1 1  85 PRO HB2  H  -13.393  -4.549 -11.138 1.00 . A A .  85 PRO HB2  1 1 
       18 38445 1 1  85 PRO HB3  H  -12.324  -5.222  -9.871 1.00 . A A .  85 PRO HB3  1 1 
       18 38446 1 1  85 PRO HD2  H  -13.656  -2.520  -7.543 1.00 . A A .  85 PRO HD2  1 1 
       18 38447 1 1  85 PRO HD3  H  -12.608  -3.962  -7.396 1.00 . A A .  85 PRO HD3  1 1 
       18 38448 1 1  85 PRO HG2  H  -14.682  -3.335  -9.493 1.00 . A A .  85 PRO HG2  1 1 
       18 38449 1 1  85 PRO HG3  H  -14.371  -4.889  -8.656 1.00 . A A .  85 PRO HG3  1 1 
       18 38450 1 1  85 PRO N    N  -11.994  -2.603  -8.861 1.00 . A A .  85 PRO N    1 1 
       18 38451 1 1  85 PRO O    O  -12.100  -2.321 -12.466 1.00 . A A .  85 PRO O    1 1 
       18 38452 1 1  86 GLU C    C  -13.223   1.148 -11.929 1.00 . A A .  86 GLU C    1 1 
       18 38453 1 1  86 GLU CA   C  -13.925  -0.231 -11.981 1.00 . A A .  86 GLU CA   1 1 
       18 38454 1 1  86 GLU CB   C  -15.461  -0.154 -11.815 1.00 . A A .  86 GLU CB   1 1 
       18 38455 1 1  86 GLU CD   C  -17.673  -1.357 -12.075 1.00 . A A .  86 GLU CD   1 1 
       18 38456 1 1  86 GLU CG   C  -16.156  -1.508 -12.005 1.00 . A A .  86 GLU CG   1 1 
       18 38457 1 1  86 GLU H    H  -13.590  -1.006 -10.017 1.00 . A A .  86 GLU H    1 1 
       18 38458 1 1  86 GLU HA   H  -13.746  -0.618 -12.984 1.00 . A A .  86 GLU HA   1 1 
       18 38459 1 1  86 GLU HB2  H  -15.718   0.228 -10.832 1.00 . A A .  86 GLU HB2  1 1 
       18 38460 1 1  86 GLU HB3  H  -15.863   0.527 -12.567 1.00 . A A .  86 GLU HB3  1 1 
       18 38461 1 1  86 GLU HG2  H  -15.798  -1.966 -12.930 1.00 . A A .  86 GLU HG2  1 1 
       18 38462 1 1  86 GLU HG3  H  -15.908  -2.170 -11.175 1.00 . A A .  86 GLU HG3  1 1 
       18 38463 1 1  86 GLU N    N  -13.349  -1.165 -10.996 1.00 . A A .  86 GLU N    1 1 
       18 38464 1 1  86 GLU O    O  -12.073   1.242 -11.501 1.00 . A A .  86 GLU O    1 1 
       18 38465 1 1  86 GLU OE1  O  -18.300  -0.880 -11.103 1.00 . A A .  86 GLU OE1  1 1 
       18 38466 1 1  86 GLU OE2  O  -18.273  -1.761 -13.098 1.00 . A A .  86 GLU OE2  1 1 
       18 38467 1 1  87 GLY C    C  -13.831   4.599 -11.486 1.00 . A A .  87 GLY C    1 1 
       18 38468 1 1  87 GLY CA   C  -13.297   3.580 -12.501 1.00 . A A .  87 GLY CA   1 1 
       18 38469 1 1  87 GLY H    H  -14.812   2.091 -12.737 1.00 . A A .  87 GLY H    1 1 
       18 38470 1 1  87 GLY HA2  H  -12.214   3.532 -12.383 1.00 . A A .  87 GLY HA2  1 1 
       18 38471 1 1  87 GLY HA3  H  -13.526   3.972 -13.492 1.00 . A A .  87 GLY HA3  1 1 
       18 38472 1 1  87 GLY N    N  -13.873   2.226 -12.394 1.00 . A A .  87 GLY N    1 1 
       18 38473 1 1  87 GLY O    O  -13.644   5.805 -11.669 1.00 . A A .  87 GLY O    1 1 
       18 38474 1 1  88 GLN C    C  -14.525   5.307  -8.220 1.00 . A A .  88 GLN C    1 1 
       18 38475 1 1  88 GLN CA   C  -15.286   5.030  -9.532 1.00 . A A .  88 GLN CA   1 1 
       18 38476 1 1  88 GLN CB   C  -16.697   4.429  -9.330 1.00 . A A .  88 GLN CB   1 1 
       18 38477 1 1  88 GLN CD   C  -17.988   6.539 -10.025 1.00 . A A .  88 GLN CD   1 1 
       18 38478 1 1  88 GLN CG   C  -17.759   5.478  -8.945 1.00 . A A .  88 GLN CG   1 1 
       18 38479 1 1  88 GLN H    H  -14.588   3.158 -10.255 1.00 . A A .  88 GLN H    1 1 
       18 38480 1 1  88 GLN HA   H  -15.407   5.995 -10.023 1.00 . A A .  88 GLN HA   1 1 
       18 38481 1 1  88 GLN HB2  H  -17.019   3.954 -10.258 1.00 . A A .  88 GLN HB2  1 1 
       18 38482 1 1  88 GLN HB3  H  -16.661   3.652  -8.565 1.00 . A A .  88 GLN HB3  1 1 
       18 38483 1 1  88 GLN HE21 H  -18.236   8.061  -8.688 1.00 . A A .  88 GLN HE21 1 1 
       18 38484 1 1  88 GLN HE22 H  -18.371   8.461 -10.394 1.00 . A A .  88 GLN HE22 1 1 
       18 38485 1 1  88 GLN HG2  H  -18.707   4.976  -8.765 1.00 . A A .  88 GLN HG2  1 1 
       18 38486 1 1  88 GLN HG3  H  -17.472   5.961  -8.014 1.00 . A A .  88 GLN HG3  1 1 
       18 38487 1 1  88 GLN N    N  -14.533   4.163 -10.438 1.00 . A A .  88 GLN N    1 1 
       18 38488 1 1  88 GLN NE2  N  -18.280   7.771  -9.663 1.00 . A A .  88 GLN NE2  1 1 
       18 38489 1 1  88 GLN O    O  -15.074   5.153  -7.130 1.00 . A A .  88 GLN O    1 1 
       18 38490 1 1  88 GLN OE1  O  -17.900   6.283 -11.216 1.00 . A A .  88 GLN OE1  1 1 
       18 38491 1 1  89 GLY C    C  -11.082   6.677  -7.383 1.00 . A A .  89 GLY C    1 1 
       18 38492 1 1  89 GLY CA   C  -12.473   6.112  -7.108 1.00 . A A .  89 GLY CA   1 1 
       18 38493 1 1  89 GLY H    H  -12.837   5.873  -9.210 1.00 . A A .  89 GLY H    1 1 
       18 38494 1 1  89 GLY HA2  H  -13.025   6.852  -6.530 1.00 . A A .  89 GLY HA2  1 1 
       18 38495 1 1  89 GLY HA3  H  -12.385   5.239  -6.467 1.00 . A A .  89 GLY HA3  1 1 
       18 38496 1 1  89 GLY N    N  -13.261   5.753  -8.299 1.00 . A A .  89 GLY N    1 1 
       18 38497 1 1  89 GLY O    O  -10.894   7.469  -8.302 1.00 . A A .  89 GLY O    1 1 
       18 38498 1 1  90 HIS C    C   -7.756   6.160  -7.301 1.00 . A A .  90 HIS C    1 1 
       18 38499 1 1  90 HIS CA   C   -8.791   6.933  -6.458 1.00 . A A .  90 HIS CA   1 1 
       18 38500 1 1  90 HIS CB   C   -8.317   7.041  -4.995 1.00 . A A .  90 HIS CB   1 1 
       18 38501 1 1  90 HIS CD2  C  -10.345   8.071  -3.790 1.00 . A A .  90 HIS CD2  1 1 
       18 38502 1 1  90 HIS CE1  C  -10.549   6.713  -2.076 1.00 . A A .  90 HIS CE1  1 1 
       18 38503 1 1  90 HIS CG   C   -9.403   7.093  -3.937 1.00 . A A .  90 HIS CG   1 1 
       18 38504 1 1  90 HIS H    H  -10.331   5.606  -5.844 1.00 . A A .  90 HIS H    1 1 
       18 38505 1 1  90 HIS HA   H   -8.865   7.948  -6.854 1.00 . A A .  90 HIS HA   1 1 
       18 38506 1 1  90 HIS HB2  H   -7.664   6.198  -4.765 1.00 . A A .  90 HIS HB2  1 1 
       18 38507 1 1  90 HIS HB3  H   -7.693   7.929  -4.903 1.00 . A A .  90 HIS HB3  1 1 
       18 38508 1 1  90 HIS HD2  H  -10.469   8.931  -4.428 1.00 . A A .  90 HIS HD2  1 1 
       18 38509 1 1  90 HIS HE1  H  -10.893   6.291  -1.142 1.00 . A A .  90 HIS HE1  1 1 
       18 38510 1 1  90 HIS HE2  H  -11.771   8.396  -2.252 1.00 . A A .  90 HIS HE2  1 1 
       18 38511 1 1  90 HIS N    N  -10.126   6.327  -6.518 1.00 . A A .  90 HIS N    1 1 
       18 38512 1 1  90 HIS ND1  N   -9.607   6.190  -2.885 1.00 . A A .  90 HIS ND1  1 1 
       18 38513 1 1  90 HIS NE2  N  -11.031   7.822  -2.643 1.00 . A A .  90 HIS NE2  1 1 
       18 38514 1 1  90 HIS O    O   -7.816   4.935  -7.397 1.00 . A A .  90 HIS O    1 1 
       18 38515 1 1  91 LEU C    C   -4.716   5.385  -8.127 1.00 . A A .  91 LEU C    1 1 
       18 38516 1 1  91 LEU CA   C   -5.798   6.248  -8.803 1.00 . A A .  91 LEU CA   1 1 
       18 38517 1 1  91 LEU CB   C   -5.243   7.336  -9.747 1.00 . A A .  91 LEU CB   1 1 
       18 38518 1 1  91 LEU CD1  C   -2.826   7.944  -9.188 1.00 . A A .  91 LEU CD1  1 1 
       18 38519 1 1  91 LEU CD2  C   -4.443   9.730  -9.835 1.00 . A A .  91 LEU CD2  1 1 
       18 38520 1 1  91 LEU CG   C   -4.296   8.382  -9.114 1.00 . A A .  91 LEU CG   1 1 
       18 38521 1 1  91 LEU H    H   -6.732   7.858  -7.738 1.00 . A A .  91 LEU H    1 1 
       18 38522 1 1  91 LEU HA   H   -6.350   5.548  -9.434 1.00 . A A .  91 LEU HA   1 1 
       18 38523 1 1  91 LEU HB2  H   -4.725   6.846 -10.575 1.00 . A A .  91 LEU HB2  1 1 
       18 38524 1 1  91 LEU HB3  H   -6.101   7.850 -10.184 1.00 . A A .  91 LEU HB3  1 1 
       18 38525 1 1  91 LEU HD11 H   -2.547   7.722 -10.220 1.00 . A A .  91 LEU HD11 1 1 
       18 38526 1 1  91 LEU HD12 H   -2.185   8.745  -8.824 1.00 . A A .  91 LEU HD12 1 1 
       18 38527 1 1  91 LEU HD13 H   -2.659   7.060  -8.577 1.00 . A A .  91 LEU HD13 1 1 
       18 38528 1 1  91 LEU HD21 H   -5.470  10.087  -9.753 1.00 . A A .  91 LEU HD21 1 1 
       18 38529 1 1  91 LEU HD22 H   -3.784  10.469  -9.377 1.00 . A A .  91 LEU HD22 1 1 
       18 38530 1 1  91 LEU HD23 H   -4.182   9.624 -10.889 1.00 . A A .  91 LEU HD23 1 1 
       18 38531 1 1  91 LEU HG   H   -4.571   8.535  -8.070 1.00 . A A .  91 LEU HG   1 1 
       18 38532 1 1  91 LEU N    N   -6.766   6.858  -7.876 1.00 . A A .  91 LEU N    1 1 
       18 38533 1 1  91 LEU O    O   -4.161   4.506  -8.780 1.00 . A A .  91 LEU O    1 1 
       18 38534 1 1  92 GLY C    C   -4.037   3.420  -5.575 1.00 . A A .  92 GLY C    1 1 
       18 38535 1 1  92 GLY CA   C   -3.505   4.782  -6.036 1.00 . A A .  92 GLY CA   1 1 
       18 38536 1 1  92 GLY H    H   -4.940   6.333  -6.353 1.00 . A A .  92 GLY H    1 1 
       18 38537 1 1  92 GLY HA2  H   -2.616   4.591  -6.637 1.00 . A A .  92 GLY HA2  1 1 
       18 38538 1 1  92 GLY HA3  H   -3.228   5.334  -5.138 1.00 . A A .  92 GLY HA3  1 1 
       18 38539 1 1  92 GLY N    N   -4.458   5.583  -6.825 1.00 . A A .  92 GLY N    1 1 
       18 38540 1 1  92 GLY O    O   -3.291   2.668  -4.941 1.00 . A A .  92 GLY O    1 1 
       18 38541 1 1  93 ASP C    C   -5.612   0.713  -6.565 1.00 . A A .  93 ASP C    1 1 
       18 38542 1 1  93 ASP CA   C   -5.931   1.824  -5.530 1.00 . A A .  93 ASP CA   1 1 
       18 38543 1 1  93 ASP CB   C   -7.433   2.065  -5.321 1.00 . A A .  93 ASP CB   1 1 
       18 38544 1 1  93 ASP CG   C   -7.748   3.081  -4.227 1.00 . A A .  93 ASP CG   1 1 
       18 38545 1 1  93 ASP H    H   -5.845   3.745  -6.421 1.00 . A A .  93 ASP H    1 1 
       18 38546 1 1  93 ASP HA   H   -5.521   1.505  -4.573 1.00 . A A .  93 ASP HA   1 1 
       18 38547 1 1  93 ASP HB2  H   -7.881   2.398  -6.258 1.00 . A A .  93 ASP HB2  1 1 
       18 38548 1 1  93 ASP HB3  H   -7.904   1.120  -5.051 1.00 . A A .  93 ASP HB3  1 1 
       18 38549 1 1  93 ASP N    N   -5.299   3.093  -5.878 1.00 . A A .  93 ASP N    1 1 
       18 38550 1 1  93 ASP O    O   -5.629   0.934  -7.779 1.00 . A A .  93 ASP O    1 1 
       18 38551 1 1  93 ASP OD1  O   -7.139   2.978  -3.139 1.00 . A A .  93 ASP OD1  1 1 
       18 38552 1 1  93 ASP OD2  O   -8.643   3.913  -4.482 1.00 . A A .  93 ASP OD2  1 1 
       18 38553 1 1  94 LEU C    C   -4.630  -2.880  -6.143 1.00 . A A .  94 LEU C    1 1 
       18 38554 1 1  94 LEU CA   C   -4.309  -1.429  -6.619 1.00 . A A .  94 LEU CA   1 1 
       18 38555 1 1  94 LEU CB   C   -2.917  -0.943  -6.125 1.00 . A A .  94 LEU CB   1 1 
       18 38556 1 1  94 LEU CD1  C   -2.471   0.717  -8.083 1.00 . A A .  94 LEU CD1  1 1 
       18 38557 1 1  94 LEU CD2  C   -0.765   0.336  -6.279 1.00 . A A .  94 LEU CD2  1 1 
       18 38558 1 1  94 LEU CG   C   -1.903  -0.305  -7.087 1.00 . A A .  94 LEU CG   1 1 
       18 38559 1 1  94 LEU H    H   -5.573  -0.677  -5.113 1.00 . A A .  94 LEU H    1 1 
       18 38560 1 1  94 LEU HA   H   -4.351  -1.415  -7.707 1.00 . A A .  94 LEU HA   1 1 
       18 38561 1 1  94 LEU HB2  H   -3.072  -0.239  -5.312 1.00 . A A .  94 LEU HB2  1 1 
       18 38562 1 1  94 LEU HB3  H   -2.394  -1.801  -5.708 1.00 . A A .  94 LEU HB3  1 1 
       18 38563 1 1  94 LEU HD11 H   -2.941   1.540  -7.547 1.00 . A A .  94 LEU HD11 1 1 
       18 38564 1 1  94 LEU HD12 H   -1.665   1.114  -8.701 1.00 . A A .  94 LEU HD12 1 1 
       18 38565 1 1  94 LEU HD13 H   -3.200   0.240  -8.737 1.00 . A A .  94 LEU HD13 1 1 
       18 38566 1 1  94 LEU HD21 H   -0.404  -0.356  -5.517 1.00 . A A .  94 LEU HD21 1 1 
       18 38567 1 1  94 LEU HD22 H    0.064   0.582  -6.941 1.00 . A A .  94 LEU HD22 1 1 
       18 38568 1 1  94 LEU HD23 H   -1.118   1.245  -5.793 1.00 . A A .  94 LEU HD23 1 1 
       18 38569 1 1  94 LEU HG   H   -1.459  -1.119  -7.637 1.00 . A A .  94 LEU HG   1 1 
       18 38570 1 1  94 LEU N    N   -5.303  -0.489  -6.067 1.00 . A A .  94 LEU N    1 1 
       18 38571 1 1  94 LEU O    O   -5.484  -3.035  -5.268 1.00 . A A .  94 LEU O    1 1 
       18 38572 1 1  95 PRO C    C   -3.852  -5.948  -5.210 1.00 . A A .  95 PRO C    1 1 
       18 38573 1 1  95 PRO CA   C   -4.394  -5.339  -6.517 1.00 . A A .  95 PRO CA   1 1 
       18 38574 1 1  95 PRO CB   C   -3.854  -6.076  -7.750 1.00 . A A .  95 PRO CB   1 1 
       18 38575 1 1  95 PRO CD   C   -2.987  -3.855  -7.760 1.00 . A A .  95 PRO CD   1 1 
       18 38576 1 1  95 PRO CG   C   -2.587  -5.294  -8.084 1.00 . A A .  95 PRO CG   1 1 
       18 38577 1 1  95 PRO HA   H   -5.482  -5.420  -6.504 1.00 . A A .  95 PRO HA   1 1 
       18 38578 1 1  95 PRO HB2  H   -3.638  -7.128  -7.557 1.00 . A A .  95 PRO HB2  1 1 
       18 38579 1 1  95 PRO HB3  H   -4.565  -5.983  -8.572 1.00 . A A .  95 PRO HB3  1 1 
       18 38580 1 1  95 PRO HD2  H   -2.112  -3.307  -7.413 1.00 . A A .  95 PRO HD2  1 1 
       18 38581 1 1  95 PRO HD3  H   -3.406  -3.384  -8.649 1.00 . A A .  95 PRO HD3  1 1 
       18 38582 1 1  95 PRO HG2  H   -1.775  -5.608  -7.425 1.00 . A A .  95 PRO HG2  1 1 
       18 38583 1 1  95 PRO HG3  H   -2.301  -5.409  -9.129 1.00 . A A .  95 PRO HG3  1 1 
       18 38584 1 1  95 PRO N    N   -4.008  -3.934  -6.722 1.00 . A A .  95 PRO N    1 1 
       18 38585 1 1  95 PRO O    O   -3.061  -5.328  -4.505 1.00 . A A .  95 PRO O    1 1 
       18 38586 1 1  96 VAL C    C   -2.535  -8.575  -3.738 1.00 . A A .  96 VAL C    1 1 
       18 38587 1 1  96 VAL CA   C   -3.920  -7.898  -3.654 1.00 . A A .  96 VAL CA   1 1 
       18 38588 1 1  96 VAL CB   C   -4.982  -8.962  -3.262 1.00 . A A .  96 VAL CB   1 1 
       18 38589 1 1  96 VAL CG1  C   -4.856  -9.378  -1.799 1.00 . A A .  96 VAL CG1  1 1 
       18 38590 1 1  96 VAL CG2  C   -6.443  -8.549  -3.473 1.00 . A A .  96 VAL CG2  1 1 
       18 38591 1 1  96 VAL H    H   -4.900  -7.648  -5.535 1.00 . A A .  96 VAL H    1 1 
       18 38592 1 1  96 VAL HA   H   -3.900  -7.152  -2.857 1.00 . A A .  96 VAL HA   1 1 
       18 38593 1 1  96 VAL HB   H   -4.809  -9.849  -3.851 1.00 . A A .  96 VAL HB   1 1 
       18 38594 1 1  96 VAL HG11 H   -5.108  -8.539  -1.156 1.00 . A A .  96 VAL HG11 1 1 
       18 38595 1 1  96 VAL HG12 H   -5.554 -10.186  -1.586 1.00 . A A .  96 VAL HG12 1 1 
       18 38596 1 1  96 VAL HG13 H   -3.843  -9.726  -1.604 1.00 . A A .  96 VAL HG13 1 1 
       18 38597 1 1  96 VAL HG21 H   -6.638  -8.369  -4.529 1.00 . A A .  96 VAL HG21 1 1 
       18 38598 1 1  96 VAL HG22 H   -7.085  -9.368  -3.138 1.00 . A A .  96 VAL HG22 1 1 
       18 38599 1 1  96 VAL HG23 H   -6.669  -7.653  -2.893 1.00 . A A .  96 VAL HG23 1 1 
       18 38600 1 1  96 VAL N    N   -4.268  -7.185  -4.898 1.00 . A A .  96 VAL N    1 1 
       18 38601 1 1  96 VAL O    O   -2.269  -9.410  -4.602 1.00 . A A .  96 VAL O    1 1 
       18 38602 1 1  97 LEU C    C   -0.722 -10.263  -1.698 1.00 . A A .  97 LEU C    1 1 
       18 38603 1 1  97 LEU CA   C   -0.423  -8.928  -2.413 1.00 . A A .  97 LEU CA   1 1 
       18 38604 1 1  97 LEU CB   C    0.350  -7.934  -1.509 1.00 . A A .  97 LEU CB   1 1 
       18 38605 1 1  97 LEU CD1  C    2.404  -9.574  -1.560 1.00 . A A .  97 LEU CD1  1 1 
       18 38606 1 1  97 LEU CD2  C    2.724  -7.103  -1.621 1.00 . A A .  97 LEU CD2  1 1 
       18 38607 1 1  97 LEU CG   C    1.818  -8.224  -1.119 1.00 . A A .  97 LEU CG   1 1 
       18 38608 1 1  97 LEU H    H   -2.008  -7.594  -2.081 1.00 . A A .  97 LEU H    1 1 
       18 38609 1 1  97 LEU HA   H    0.154  -9.120  -3.318 1.00 . A A .  97 LEU HA   1 1 
       18 38610 1 1  97 LEU HB2  H    0.286  -6.943  -1.958 1.00 . A A .  97 LEU HB2  1 1 
       18 38611 1 1  97 LEU HB3  H   -0.196  -7.834  -0.575 1.00 . A A .  97 LEU HB3  1 1 
       18 38612 1 1  97 LEU HD11 H    2.355  -9.675  -2.645 1.00 . A A .  97 LEU HD11 1 1 
       18 38613 1 1  97 LEU HD12 H    3.444  -9.642  -1.245 1.00 . A A .  97 LEU HD12 1 1 
       18 38614 1 1  97 LEU HD13 H    1.860 -10.389  -1.089 1.00 . A A .  97 LEU HD13 1 1 
       18 38615 1 1  97 LEU HD21 H    2.345  -6.161  -1.227 1.00 . A A .  97 LEU HD21 1 1 
       18 38616 1 1  97 LEU HD22 H    3.741  -7.253  -1.256 1.00 . A A .  97 LEU HD22 1 1 
       18 38617 1 1  97 LEU HD23 H    2.721  -7.082  -2.710 1.00 . A A .  97 LEU HD23 1 1 
       18 38618 1 1  97 LEU HG   H    1.866  -8.163  -0.035 1.00 . A A .  97 LEU HG   1 1 
       18 38619 1 1  97 LEU N    N   -1.675  -8.264  -2.768 1.00 . A A .  97 LEU N    1 1 
       18 38620 1 1  97 LEU O    O   -0.831 -10.322  -0.473 1.00 . A A .  97 LEU O    1 1 
       18 38621 1 1  98 VAL C    C    0.478 -13.067  -1.264 1.00 . A A .  98 VAL C    1 1 
       18 38622 1 1  98 VAL CA   C   -0.895 -12.717  -1.882 1.00 . A A .  98 VAL CA   1 1 
       18 38623 1 1  98 VAL CB   C   -1.276 -13.766  -2.956 1.00 . A A .  98 VAL CB   1 1 
       18 38624 1 1  98 VAL CG1  C   -1.382 -15.176  -2.349 1.00 . A A .  98 VAL CG1  1 1 
       18 38625 1 1  98 VAL CG2  C   -2.613 -13.414  -3.635 1.00 . A A .  98 VAL CG2  1 1 
       18 38626 1 1  98 VAL H    H   -0.828 -11.239  -3.453 1.00 . A A .  98 VAL H    1 1 
       18 38627 1 1  98 VAL HA   H   -1.685 -12.728  -1.122 1.00 . A A .  98 VAL HA   1 1 
       18 38628 1 1  98 VAL HB   H   -0.504 -13.774  -3.728 1.00 . A A .  98 VAL HB   1 1 
       18 38629 1 1  98 VAL HG11 H   -2.108 -15.180  -1.535 1.00 . A A .  98 VAL HG11 1 1 
       18 38630 1 1  98 VAL HG12 H   -1.697 -15.888  -3.113 1.00 . A A .  98 VAL HG12 1 1 
       18 38631 1 1  98 VAL HG13 H   -0.414 -15.499  -1.966 1.00 . A A .  98 VAL HG13 1 1 
       18 38632 1 1  98 VAL HG21 H   -2.538 -12.456  -4.151 1.00 . A A .  98 VAL HG21 1 1 
       18 38633 1 1  98 VAL HG22 H   -2.866 -14.176  -4.372 1.00 . A A .  98 VAL HG22 1 1 
       18 38634 1 1  98 VAL HG23 H   -3.409 -13.359  -2.893 1.00 . A A .  98 VAL HG23 1 1 
       18 38635 1 1  98 VAL N    N   -0.836 -11.355  -2.450 1.00 . A A .  98 VAL N    1 1 
       18 38636 1 1  98 VAL O    O    1.492 -12.977  -1.958 1.00 . A A .  98 VAL O    1 1 
       18 38637 1 1  99 VAL C    C    1.366 -15.551   1.022 1.00 . A A .  99 VAL C    1 1 
       18 38638 1 1  99 VAL CA   C    1.711 -14.096   0.658 1.00 . A A .  99 VAL CA   1 1 
       18 38639 1 1  99 VAL CB   C    2.260 -13.292   1.877 1.00 . A A .  99 VAL CB   1 1 
       18 38640 1 1  99 VAL CG1  C    2.289 -11.769   1.643 1.00 . A A .  99 VAL CG1  1 1 
       18 38641 1 1  99 VAL CG2  C    1.636 -13.575   3.241 1.00 . A A .  99 VAL CG2  1 1 
       18 38642 1 1  99 VAL H    H   -0.346 -13.551   0.535 1.00 . A A .  99 VAL H    1 1 
       18 38643 1 1  99 VAL HA   H    2.519 -14.131  -0.074 1.00 . A A .  99 VAL HA   1 1 
       18 38644 1 1  99 VAL HB   H    3.288 -13.590   2.021 1.00 . A A .  99 VAL HB   1 1 
       18 38645 1 1  99 VAL HG11 H    1.333 -11.428   1.273 1.00 . A A .  99 VAL HG11 1 1 
       18 38646 1 1  99 VAL HG12 H    2.524 -11.235   2.573 1.00 . A A .  99 VAL HG12 1 1 
       18 38647 1 1  99 VAL HG13 H    3.020 -11.524   0.879 1.00 . A A .  99 VAL HG13 1 1 
       18 38648 1 1  99 VAL HG21 H    1.564 -14.645   3.411 1.00 . A A .  99 VAL HG21 1 1 
       18 38649 1 1  99 VAL HG22 H    2.273 -13.155   4.019 1.00 . A A .  99 VAL HG22 1 1 
       18 38650 1 1  99 VAL HG23 H    0.661 -13.116   3.317 1.00 . A A .  99 VAL HG23 1 1 
       18 38651 1 1  99 VAL N    N    0.527 -13.482   0.010 1.00 . A A .  99 VAL N    1 1 
       18 38652 1 1  99 VAL O    O    0.190 -15.915   1.037 1.00 . A A .  99 VAL O    1 1 
       18 38653 1 1 100 ASN C    C    1.914 -18.143   3.060 1.00 . A A . 100 ASN C    1 1 
       18 38654 1 1 100 ASN CA   C    2.130 -17.823   1.562 1.00 . A A . 100 ASN CA   1 1 
       18 38655 1 1 100 ASN CB   C    3.246 -18.675   0.928 1.00 . A A . 100 ASN CB   1 1 
       18 38656 1 1 100 ASN CG   C    4.242 -19.204   1.950 1.00 . A A . 100 ASN CG   1 1 
       18 38657 1 1 100 ASN H    H    3.321 -16.051   1.318 1.00 . A A . 100 ASN H    1 1 
       18 38658 1 1 100 ASN HA   H    1.209 -18.106   1.049 1.00 . A A . 100 ASN HA   1 1 
       18 38659 1 1 100 ASN HB2  H    2.788 -19.536   0.439 1.00 . A A . 100 ASN HB2  1 1 
       18 38660 1 1 100 ASN HB3  H    3.774 -18.107   0.160 1.00 . A A . 100 ASN HB3  1 1 
       18 38661 1 1 100 ASN HD21 H    5.333 -17.505   1.925 1.00 . A A . 100 ASN HD21 1 1 
       18 38662 1 1 100 ASN HD22 H    5.898 -18.813   2.983 1.00 . A A . 100 ASN HD22 1 1 
       18 38663 1 1 100 ASN N    N    2.368 -16.398   1.289 1.00 . A A . 100 ASN N    1 1 
       18 38664 1 1 100 ASN ND2  N    5.239 -18.435   2.322 1.00 . A A . 100 ASN ND2  1 1 
       18 38665 1 1 100 ASN O    O    2.398 -17.420   3.932 1.00 . A A . 100 ASN O    1 1 
       18 38666 1 1 100 ASN OD1  O    4.077 -20.291   2.481 1.00 . A A . 100 ASN OD1  1 1 
       18 38667 1 1 101 ASN C    C    1.983 -19.868   5.766 1.00 . A A . 101 ASN C    1 1 
       18 38668 1 1 101 ASN CA   C    0.904 -19.848   4.641 1.00 . A A . 101 ASN CA   1 1 
       18 38669 1 1 101 ASN CB   C    0.324 -21.261   4.433 1.00 . A A . 101 ASN CB   1 1 
       18 38670 1 1 101 ASN CG   C    1.371 -22.365   4.553 1.00 . A A . 101 ASN CG   1 1 
       18 38671 1 1 101 ASN H    H    0.959 -19.818   2.526 1.00 . A A . 101 ASN H    1 1 
       18 38672 1 1 101 ASN HA   H    0.078 -19.230   4.989 1.00 . A A . 101 ASN HA   1 1 
       18 38673 1 1 101 ASN HB2  H   -0.427 -21.434   5.206 1.00 . A A . 101 ASN HB2  1 1 
       18 38674 1 1 101 ASN HB3  H   -0.174 -21.332   3.465 1.00 . A A . 101 ASN HB3  1 1 
       18 38675 1 1 101 ASN HD21 H    2.675 -21.499   3.234 1.00 . A A . 101 ASN HD21 1 1 
       18 38676 1 1 101 ASN HD22 H    3.238 -22.861   4.142 1.00 . A A . 101 ASN HD22 1 1 
       18 38677 1 1 101 ASN N    N    1.303 -19.310   3.325 1.00 . A A . 101 ASN N    1 1 
       18 38678 1 1 101 ASN ND2  N    2.482 -22.275   3.851 1.00 . A A . 101 ASN ND2  1 1 
       18 38679 1 1 101 ASN O    O    1.641 -20.041   6.935 1.00 . A A . 101 ASN O    1 1 
       18 38680 1 1 101 ASN OD1  O    1.232 -23.295   5.332 1.00 . A A . 101 ASN OD1  1 1 
       18 38681 1 1 102 ASP C    C    4.925 -18.338   6.733 1.00 . A A . 102 ASP C    1 1 
       18 38682 1 1 102 ASP CA   C    4.414 -19.746   6.345 1.00 . A A . 102 ASP CA   1 1 
       18 38683 1 1 102 ASP CB   C    5.522 -20.600   5.690 1.00 . A A . 102 ASP CB   1 1 
       18 38684 1 1 102 ASP CG   C    6.455 -21.310   6.684 1.00 . A A . 102 ASP CG   1 1 
       18 38685 1 1 102 ASP H    H    3.461 -19.592   4.443 1.00 . A A . 102 ASP H    1 1 
       18 38686 1 1 102 ASP HA   H    4.094 -20.237   7.265 1.00 . A A . 102 ASP HA   1 1 
       18 38687 1 1 102 ASP HB2  H    5.058 -21.384   5.089 1.00 . A A . 102 ASP HB2  1 1 
       18 38688 1 1 102 ASP HB3  H    6.106 -19.973   5.014 1.00 . A A . 102 ASP HB3  1 1 
       18 38689 1 1 102 ASP N    N    3.265 -19.710   5.425 1.00 . A A . 102 ASP N    1 1 
       18 38690 1 1 102 ASP O    O    5.871 -18.213   7.510 1.00 . A A . 102 ASP O    1 1 
       18 38691 1 1 102 ASP OD1  O    5.995 -21.670   7.794 1.00 . A A . 102 ASP OD1  1 1 
       18 38692 1 1 102 ASP OD2  O    7.602 -21.630   6.292 1.00 . A A . 102 ASP OD2  1 1 
       18 38693 1 1 103 GLY C    C    5.654 -15.218   5.617 1.00 . A A . 103 GLY C    1 1 
       18 38694 1 1 103 GLY CA   C    4.610 -15.869   6.526 1.00 . A A . 103 GLY CA   1 1 
       18 38695 1 1 103 GLY H    H    3.517 -17.454   5.585 1.00 . A A . 103 GLY H    1 1 
       18 38696 1 1 103 GLY HA2  H    3.697 -15.285   6.419 1.00 . A A . 103 GLY HA2  1 1 
       18 38697 1 1 103 GLY HA3  H    4.967 -15.793   7.552 1.00 . A A . 103 GLY HA3  1 1 
       18 38698 1 1 103 GLY N    N    4.307 -17.273   6.198 1.00 . A A . 103 GLY N    1 1 
       18 38699 1 1 103 GLY O    O    6.343 -14.288   6.035 1.00 . A A . 103 GLY O    1 1 
       18 38700 1 1 104 ILE C    C    6.154 -14.938   2.059 1.00 . A A . 104 ILE C    1 1 
       18 38701 1 1 104 ILE CA   C    6.820 -15.260   3.407 1.00 . A A . 104 ILE CA   1 1 
       18 38702 1 1 104 ILE CB   C    7.925 -16.347   3.255 1.00 . A A . 104 ILE CB   1 1 
       18 38703 1 1 104 ILE CD1  C    9.198 -18.111   4.618 1.00 . A A . 104 ILE CD1  1 1 
       18 38704 1 1 104 ILE CG1  C    8.660 -16.676   4.579 1.00 . A A . 104 ILE CG1  1 1 
       18 38705 1 1 104 ILE CG2  C    8.972 -15.983   2.183 1.00 . A A . 104 ILE CG2  1 1 
       18 38706 1 1 104 ILE H    H    5.150 -16.428   4.100 1.00 . A A . 104 ILE H    1 1 
       18 38707 1 1 104 ILE HA   H    7.267 -14.331   3.769 1.00 . A A . 104 ILE HA   1 1 
       18 38708 1 1 104 ILE HB   H    7.438 -17.259   2.919 1.00 . A A . 104 ILE HB   1 1 
       18 38709 1 1 104 ILE HD11 H    9.943 -18.265   3.839 1.00 . A A . 104 ILE HD11 1 1 
       18 38710 1 1 104 ILE HD12 H    9.659 -18.294   5.589 1.00 . A A . 104 ILE HD12 1 1 
       18 38711 1 1 104 ILE HD13 H    8.380 -18.821   4.485 1.00 . A A . 104 ILE HD13 1 1 
       18 38712 1 1 104 ILE HG12 H    9.493 -15.990   4.721 1.00 . A A . 104 ILE HG12 1 1 
       18 38713 1 1 104 ILE HG13 H    7.998 -16.557   5.433 1.00 . A A . 104 ILE HG13 1 1 
       18 38714 1 1 104 ILE HG21 H    9.483 -15.060   2.449 1.00 . A A . 104 ILE HG21 1 1 
       18 38715 1 1 104 ILE HG22 H    9.714 -16.777   2.097 1.00 . A A . 104 ILE HG22 1 1 
       18 38716 1 1 104 ILE HG23 H    8.503 -15.869   1.207 1.00 . A A . 104 ILE HG23 1 1 
       18 38717 1 1 104 ILE N    N    5.800 -15.706   4.380 1.00 . A A . 104 ILE N    1 1 
       18 38718 1 1 104 ILE O    O    5.260 -15.660   1.610 1.00 . A A . 104 ILE O    1 1 
       18 38719 1 1 105 ALA C    C    7.053 -13.410  -0.992 1.00 . A A . 105 ALA C    1 1 
       18 38720 1 1 105 ALA CA   C    6.053 -13.310   0.174 1.00 . A A . 105 ALA CA   1 1 
       18 38721 1 1 105 ALA CB   C    5.723 -11.841   0.465 1.00 . A A . 105 ALA CB   1 1 
       18 38722 1 1 105 ALA H    H    7.400 -13.379   1.804 1.00 . A A . 105 ALA H    1 1 
       18 38723 1 1 105 ALA HA   H    5.131 -13.835  -0.088 1.00 . A A . 105 ALA HA   1 1 
       18 38724 1 1 105 ALA HB1  H    6.643 -11.274   0.615 1.00 . A A . 105 ALA HB1  1 1 
       18 38725 1 1 105 ALA HB2  H    5.162 -11.414  -0.367 1.00 . A A . 105 ALA HB2  1 1 
       18 38726 1 1 105 ALA HB3  H    5.132 -11.769   1.375 1.00 . A A . 105 ALA HB3  1 1 
       18 38727 1 1 105 ALA N    N    6.605 -13.868   1.405 1.00 . A A . 105 ALA N    1 1 
       18 38728 1 1 105 ALA O    O    8.187 -12.947  -0.858 1.00 . A A . 105 ALA O    1 1 
       18 38729 1 1 106 THR C    C    6.662 -14.127  -4.694 1.00 . A A . 106 THR C    1 1 
       18 38730 1 1 106 THR CA   C    7.438 -14.098  -3.365 1.00 . A A . 106 THR CA   1 1 
       18 38731 1 1 106 THR CB   C    8.390 -15.295  -3.210 1.00 . A A . 106 THR CB   1 1 
       18 38732 1 1 106 THR CG2  C    7.693 -16.655  -3.286 1.00 . A A . 106 THR CG2  1 1 
       18 38733 1 1 106 THR H    H    5.691 -14.358  -2.138 1.00 . A A . 106 THR H    1 1 
       18 38734 1 1 106 THR HA   H    8.077 -13.215  -3.427 1.00 . A A . 106 THR HA   1 1 
       18 38735 1 1 106 THR HB   H    8.909 -15.222  -2.251 1.00 . A A . 106 THR HB   1 1 
       18 38736 1 1 106 THR HG1  H    8.840 -15.024  -5.041 1.00 . A A . 106 THR HG1  1 1 
       18 38737 1 1 106 THR HG21 H    7.204 -16.787  -4.253 1.00 . A A . 106 THR HG21 1 1 
       18 38738 1 1 106 THR HG22 H    8.434 -17.446  -3.159 1.00 . A A . 106 THR HG22 1 1 
       18 38739 1 1 106 THR HG23 H    6.953 -16.741  -2.492 1.00 . A A . 106 THR HG23 1 1 
       18 38740 1 1 106 THR N    N    6.615 -13.954  -2.141 1.00 . A A . 106 THR N    1 1 
       18 38741 1 1 106 THR O    O    7.282 -14.254  -5.753 1.00 . A A . 106 THR O    1 1 
       18 38742 1 1 106 THR OG1  O    9.344 -15.217  -4.235 1.00 . A A . 106 THR OG1  1 1 
       18 38743 1 1 107 GLU C    C    4.351 -12.568  -6.414 1.00 . A A . 107 GLU C    1 1 
       18 38744 1 1 107 GLU CA   C    4.464 -13.994  -5.844 1.00 . A A . 107 GLU CA   1 1 
       18 38745 1 1 107 GLU CB   C    3.055 -14.484  -5.460 1.00 . A A . 107 GLU CB   1 1 
       18 38746 1 1 107 GLU CD   C    2.972 -16.640  -6.760 1.00 . A A . 107 GLU CD   1 1 
       18 38747 1 1 107 GLU CG   C    2.954 -16.010  -5.371 1.00 . A A . 107 GLU CG   1 1 
       18 38748 1 1 107 GLU H    H    4.884 -13.799  -3.785 1.00 . A A . 107 GLU H    1 1 
       18 38749 1 1 107 GLU HA   H    4.874 -14.672  -6.591 1.00 . A A . 107 GLU HA   1 1 
       18 38750 1 1 107 GLU HB2  H    2.775 -14.051  -4.498 1.00 . A A . 107 GLU HB2  1 1 
       18 38751 1 1 107 GLU HB3  H    2.335 -14.135  -6.201 1.00 . A A . 107 GLU HB3  1 1 
       18 38752 1 1 107 GLU HG2  H    3.773 -16.405  -4.765 1.00 . A A . 107 GLU HG2  1 1 
       18 38753 1 1 107 GLU HG3  H    2.014 -16.271  -4.883 1.00 . A A . 107 GLU HG3  1 1 
       18 38754 1 1 107 GLU N    N    5.331 -14.008  -4.659 1.00 . A A . 107 GLU N    1 1 
       18 38755 1 1 107 GLU O    O    3.993 -11.662  -5.657 1.00 . A A . 107 GLU O    1 1 
       18 38756 1 1 107 GLU OE1  O    1.962 -16.514  -7.491 1.00 . A A . 107 GLU OE1  1 1 
       18 38757 1 1 107 GLU OE2  O    3.989 -17.257  -7.142 1.00 . A A . 107 GLU OE2  1 1 
       18 38758 1 1 108 PRO C    C    3.004 -10.733  -8.695 1.00 . A A . 108 PRO C    1 1 
       18 38759 1 1 108 PRO CA   C    4.469 -11.038  -8.347 1.00 . A A . 108 PRO CA   1 1 
       18 38760 1 1 108 PRO CB   C    5.333 -11.094  -9.610 1.00 . A A . 108 PRO CB   1 1 
       18 38761 1 1 108 PRO CD   C    5.217 -13.286  -8.655 1.00 . A A . 108 PRO CD   1 1 
       18 38762 1 1 108 PRO CG   C    5.262 -12.568 -10.005 1.00 . A A . 108 PRO CG   1 1 
       18 38763 1 1 108 PRO HA   H    4.846 -10.263  -7.682 1.00 . A A . 108 PRO HA   1 1 
       18 38764 1 1 108 PRO HB2  H    4.960 -10.443 -10.402 1.00 . A A . 108 PRO HB2  1 1 
       18 38765 1 1 108 PRO HB3  H    6.361 -10.833  -9.363 1.00 . A A . 108 PRO HB3  1 1 
       18 38766 1 1 108 PRO HD2  H    4.625 -14.197  -8.735 1.00 . A A . 108 PRO HD2  1 1 
       18 38767 1 1 108 PRO HD3  H    6.232 -13.525  -8.334 1.00 . A A . 108 PRO HD3  1 1 
       18 38768 1 1 108 PRO HG2  H    4.337 -12.756 -10.551 1.00 . A A . 108 PRO HG2  1 1 
       18 38769 1 1 108 PRO HG3  H    6.126 -12.873 -10.597 1.00 . A A . 108 PRO HG3  1 1 
       18 38770 1 1 108 PRO N    N    4.624 -12.343  -7.715 1.00 . A A . 108 PRO N    1 1 
       18 38771 1 1 108 PRO O    O    2.206 -11.642  -8.921 1.00 . A A . 108 PRO O    1 1 
       18 38772 1 1 109 VAL C    C    1.766  -7.604 -10.173 1.00 . A A . 109 VAL C    1 1 
       18 38773 1 1 109 VAL CA   C    1.445  -8.876  -9.368 1.00 . A A . 109 VAL CA   1 1 
       18 38774 1 1 109 VAL CB   C    0.378  -8.567  -8.285 1.00 . A A . 109 VAL CB   1 1 
       18 38775 1 1 109 VAL CG1  C   -0.118  -9.838  -7.580 1.00 . A A . 109 VAL CG1  1 1 
       18 38776 1 1 109 VAL CG2  C    0.853  -7.543  -7.237 1.00 . A A . 109 VAL CG2  1 1 
       18 38777 1 1 109 VAL H    H    3.429  -8.764  -8.576 1.00 . A A . 109 VAL H    1 1 
       18 38778 1 1 109 VAL HA   H    1.022  -9.601 -10.063 1.00 . A A . 109 VAL HA   1 1 
       18 38779 1 1 109 VAL HB   H   -0.483  -8.132  -8.795 1.00 . A A . 109 VAL HB   1 1 
       18 38780 1 1 109 VAL HG11 H    0.672 -10.267  -6.962 1.00 . A A . 109 VAL HG11 1 1 
       18 38781 1 1 109 VAL HG12 H   -0.968  -9.593  -6.944 1.00 . A A . 109 VAL HG12 1 1 
       18 38782 1 1 109 VAL HG13 H   -0.440 -10.572  -8.321 1.00 . A A . 109 VAL HG13 1 1 
       18 38783 1 1 109 VAL HG21 H    1.091  -6.596  -7.721 1.00 . A A . 109 VAL HG21 1 1 
       18 38784 1 1 109 VAL HG22 H    0.058  -7.363  -6.512 1.00 . A A . 109 VAL HG22 1 1 
       18 38785 1 1 109 VAL HG23 H    1.733  -7.914  -6.711 1.00 . A A . 109 VAL HG23 1 1 
       18 38786 1 1 109 VAL N    N    2.695  -9.436  -8.805 1.00 . A A . 109 VAL N    1 1 
       18 38787 1 1 109 VAL O    O    2.872  -7.078 -10.051 1.00 . A A . 109 VAL O    1 1 
       18 38788 1 1 110 THR C    C   -0.146  -4.994 -11.881 1.00 . A A . 110 THR C    1 1 
       18 38789 1 1 110 THR CA   C    1.061  -5.929 -11.867 1.00 . A A . 110 THR CA   1 1 
       18 38790 1 1 110 THR CB   C    1.350  -6.398 -13.312 1.00 . A A . 110 THR CB   1 1 
       18 38791 1 1 110 THR CG2  C    2.108  -5.342 -14.119 1.00 . A A . 110 THR CG2  1 1 
       18 38792 1 1 110 THR H    H   -0.071  -7.553 -11.047 1.00 . A A . 110 THR H    1 1 
       18 38793 1 1 110 THR HA   H    1.902  -5.351 -11.480 1.00 . A A . 110 THR HA   1 1 
       18 38794 1 1 110 THR HB   H    0.402  -6.613 -13.808 1.00 . A A . 110 THR HB   1 1 
       18 38795 1 1 110 THR HG1  H    2.246  -7.841 -14.264 1.00 . A A . 110 THR HG1  1 1 
       18 38796 1 1 110 THR HG21 H    3.121  -5.228 -13.743 1.00 . A A . 110 THR HG21 1 1 
       18 38797 1 1 110 THR HG22 H    2.151  -5.640 -15.167 1.00 . A A . 110 THR HG22 1 1 
       18 38798 1 1 110 THR HG23 H    1.603  -4.384 -14.052 1.00 . A A . 110 THR HG23 1 1 
       18 38799 1 1 110 THR N    N    0.825  -7.088 -10.979 1.00 . A A . 110 THR N    1 1 
       18 38800 1 1 110 THR O    O   -1.283  -5.467 -11.900 1.00 . A A . 110 THR O    1 1 
       18 38801 1 1 110 THR OG1  O    2.138  -7.568 -13.334 1.00 . A A . 110 THR OG1  1 1 
       18 38802 1 1 111 ALA C    C   -0.682  -1.551 -12.982 1.00 . A A . 111 ALA C    1 1 
       18 38803 1 1 111 ALA CA   C   -0.934  -2.639 -11.901 1.00 . A A . 111 ALA CA   1 1 
       18 38804 1 1 111 ALA CB   C   -0.984  -2.022 -10.494 1.00 . A A . 111 ALA CB   1 1 
       18 38805 1 1 111 ALA H    H    1.070  -3.371 -11.854 1.00 . A A . 111 ALA H    1 1 
       18 38806 1 1 111 ALA HA   H   -1.899  -3.110 -12.077 1.00 . A A . 111 ALA HA   1 1 
       18 38807 1 1 111 ALA HB1  H   -0.030  -1.541 -10.263 1.00 . A A . 111 ALA HB1  1 1 
       18 38808 1 1 111 ALA HB2  H   -1.779  -1.277 -10.443 1.00 . A A . 111 ALA HB2  1 1 
       18 38809 1 1 111 ALA HB3  H   -1.174  -2.801  -9.757 1.00 . A A . 111 ALA HB3  1 1 
       18 38810 1 1 111 ALA N    N    0.101  -3.678 -11.892 1.00 . A A . 111 ALA N    1 1 
       18 38811 1 1 111 ALA O    O    0.260  -0.769 -12.829 1.00 . A A . 111 ALA O    1 1 
       18 38812 1 1 112 PRO C    C   -1.783   0.975 -14.830 1.00 . A A . 112 PRO C    1 1 
       18 38813 1 1 112 PRO CA   C   -1.365  -0.477 -15.131 1.00 . A A . 112 PRO CA   1 1 
       18 38814 1 1 112 PRO CB   C   -2.183  -1.073 -16.286 1.00 . A A . 112 PRO CB   1 1 
       18 38815 1 1 112 PRO CD   C   -2.661  -2.314 -14.310 1.00 . A A . 112 PRO CD   1 1 
       18 38816 1 1 112 PRO CG   C   -3.336  -1.765 -15.566 1.00 . A A . 112 PRO CG   1 1 
       18 38817 1 1 112 PRO HA   H   -0.318  -0.452 -15.425 1.00 . A A . 112 PRO HA   1 1 
       18 38818 1 1 112 PRO HB2  H   -2.541  -0.322 -16.990 1.00 . A A . 112 PRO HB2  1 1 
       18 38819 1 1 112 PRO HB3  H   -1.587  -1.819 -16.812 1.00 . A A . 112 PRO HB3  1 1 
       18 38820 1 1 112 PRO HD2  H   -3.378  -2.339 -13.489 1.00 . A A . 112 PRO HD2  1 1 
       18 38821 1 1 112 PRO HD3  H   -2.279  -3.316 -14.510 1.00 . A A . 112 PRO HD3  1 1 
       18 38822 1 1 112 PRO HG2  H   -4.093  -1.029 -15.288 1.00 . A A . 112 PRO HG2  1 1 
       18 38823 1 1 112 PRO HG3  H   -3.774  -2.560 -16.171 1.00 . A A . 112 PRO HG3  1 1 
       18 38824 1 1 112 PRO N    N   -1.543  -1.423 -14.020 1.00 . A A . 112 PRO N    1 1 
       18 38825 1 1 112 PRO O    O   -1.764   1.803 -15.739 1.00 . A A . 112 PRO O    1 1 
       18 38826 1 1 113 ARG C    C   -1.528   3.679 -13.043 1.00 . A A . 113 ARG C    1 1 
       18 38827 1 1 113 ARG CA   C   -2.653   2.643 -13.209 1.00 . A A . 113 ARG CA   1 1 
       18 38828 1 1 113 ARG CB   C   -3.519   2.571 -11.935 1.00 . A A . 113 ARG CB   1 1 
       18 38829 1 1 113 ARG CD   C   -5.843   2.007 -11.031 1.00 . A A . 113 ARG CD   1 1 
       18 38830 1 1 113 ARG CG   C   -4.911   2.001 -12.250 1.00 . A A . 113 ARG CG   1 1 
       18 38831 1 1 113 ARG CZ   C   -8.147   1.026 -10.745 1.00 . A A . 113 ARG CZ   1 1 
       18 38832 1 1 113 ARG H    H   -2.058   0.605 -12.867 1.00 . A A . 113 ARG H    1 1 
       18 38833 1 1 113 ARG HA   H   -3.282   3.016 -14.018 1.00 . A A . 113 ARG HA   1 1 
       18 38834 1 1 113 ARG HB2  H   -3.023   1.964 -11.174 1.00 . A A . 113 ARG HB2  1 1 
       18 38835 1 1 113 ARG HB3  H   -3.651   3.579 -11.537 1.00 . A A . 113 ARG HB3  1 1 
       18 38836 1 1 113 ARG HD2  H   -5.470   1.288 -10.301 1.00 . A A . 113 ARG HD2  1 1 
       18 38837 1 1 113 ARG HD3  H   -5.839   3.000 -10.575 1.00 . A A . 113 ARG HD3  1 1 
       18 38838 1 1 113 ARG HE   H   -7.505   1.951 -12.372 1.00 . A A . 113 ARG HE   1 1 
       18 38839 1 1 113 ARG HG2  H   -5.364   2.610 -13.033 1.00 . A A . 113 ARG HG2  1 1 
       18 38840 1 1 113 ARG HG3  H   -4.814   0.978 -12.618 1.00 . A A . 113 ARG HG3  1 1 
       18 38841 1 1 113 ARG HH11 H   -7.116   0.795  -9.010 1.00 . A A . 113 ARG HH11 1 1 
       18 38842 1 1 113 ARG HH12 H   -8.710   0.048  -9.085 1.00 . A A . 113 ARG HH12 1 1 
       18 38843 1 1 113 ARG HH21 H   -9.468   1.174 -12.259 1.00 . A A . 113 ARG HH21 1 1 
       18 38844 1 1 113 ARG HH22 H  -10.089   0.402 -10.838 1.00 . A A . 113 ARG HH22 1 1 
       18 38845 1 1 113 ARG N    N   -2.168   1.300 -13.587 1.00 . A A . 113 ARG N    1 1 
       18 38846 1 1 113 ARG NE   N   -7.218   1.670 -11.439 1.00 . A A . 113 ARG NE   1 1 
       18 38847 1 1 113 ARG NH1  N   -7.972   0.596  -9.514 1.00 . A A . 113 ARG NH1  1 1 
       18 38848 1 1 113 ARG NH2  N   -9.299   0.806 -11.328 1.00 . A A . 113 ARG NH2  1 1 
       18 38849 1 1 113 ARG O    O   -1.798   4.877 -13.085 1.00 . A A . 113 ARG O    1 1 
       18 38850 1 1 114 LEU C    C    1.963   3.209 -13.720 1.00 . A A . 114 LEU C    1 1 
       18 38851 1 1 114 LEU CA   C    0.945   4.010 -12.899 1.00 . A A . 114 LEU CA   1 1 
       18 38852 1 1 114 LEU CB   C    1.471   4.320 -11.482 1.00 . A A . 114 LEU CB   1 1 
       18 38853 1 1 114 LEU CD1  C   -0.478   4.542  -9.816 1.00 . A A . 114 LEU CD1  1 1 
       18 38854 1 1 114 LEU CD2  C    1.448   6.097  -9.692 1.00 . A A . 114 LEU CD2  1 1 
       18 38855 1 1 114 LEU CG   C    0.579   5.282 -10.657 1.00 . A A . 114 LEU CG   1 1 
       18 38856 1 1 114 LEU H    H   -0.158   2.219 -12.892 1.00 . A A . 114 LEU H    1 1 
       18 38857 1 1 114 LEU HA   H    0.772   4.958 -13.418 1.00 . A A . 114 LEU HA   1 1 
       18 38858 1 1 114 LEU HB2  H    1.629   3.394 -10.930 1.00 . A A . 114 LEU HB2  1 1 
       18 38859 1 1 114 LEU HB3  H    2.447   4.793 -11.614 1.00 . A A . 114 LEU HB3  1 1 
       18 38860 1 1 114 LEU HD11 H    0.005   3.824  -9.157 1.00 . A A . 114 LEU HD11 1 1 
       18 38861 1 1 114 LEU HD12 H   -1.040   5.256  -9.214 1.00 . A A . 114 LEU HD12 1 1 
       18 38862 1 1 114 LEU HD13 H   -1.183   4.012 -10.449 1.00 . A A . 114 LEU HD13 1 1 
       18 38863 1 1 114 LEU HD21 H    2.170   6.685 -10.257 1.00 . A A . 114 LEU HD21 1 1 
       18 38864 1 1 114 LEU HD22 H    0.825   6.781  -9.113 1.00 . A A . 114 LEU HD22 1 1 
       18 38865 1 1 114 LEU HD23 H    1.978   5.428  -9.015 1.00 . A A . 114 LEU HD23 1 1 
       18 38866 1 1 114 LEU HG   H    0.079   5.982 -11.328 1.00 . A A . 114 LEU HG   1 1 
       18 38867 1 1 114 LEU N    N   -0.287   3.221 -12.860 1.00 . A A . 114 LEU N    1 1 
       18 38868 1 1 114 LEU O    O    1.937   1.976 -13.710 1.00 . A A . 114 LEU O    1 1 
       18 38869 1 1 115 LYS C    C    5.062   3.647 -15.616 1.00 . A A . 115 LYS C    1 1 
       18 38870 1 1 115 LYS CA   C    3.554   3.333 -15.622 1.00 . A A . 115 LYS CA   1 1 
       18 38871 1 1 115 LYS CB   C    2.865   3.804 -16.922 1.00 . A A . 115 LYS CB   1 1 
       18 38872 1 1 115 LYS CD   C    0.648   3.825 -18.243 1.00 . A A . 115 LYS CD   1 1 
       18 38873 1 1 115 LYS CE   C    1.224   3.401 -19.598 1.00 . A A . 115 LYS CE   1 1 
       18 38874 1 1 115 LYS CG   C    1.433   3.245 -17.060 1.00 . A A . 115 LYS CG   1 1 
       18 38875 1 1 115 LYS H    H    2.806   4.910 -14.401 1.00 . A A . 115 LYS H    1 1 
       18 38876 1 1 115 LYS HA   H    3.501   2.253 -15.583 1.00 . A A . 115 LYS HA   1 1 
       18 38877 1 1 115 LYS HB2  H    2.837   4.896 -16.929 1.00 . A A . 115 LYS HB2  1 1 
       18 38878 1 1 115 LYS HB3  H    3.454   3.469 -17.776 1.00 . A A . 115 LYS HB3  1 1 
       18 38879 1 1 115 LYS HD2  H   -0.381   3.470 -18.163 1.00 . A A . 115 LYS HD2  1 1 
       18 38880 1 1 115 LYS HD3  H    0.637   4.914 -18.169 1.00 . A A . 115 LYS HD3  1 1 
       18 38881 1 1 115 LYS HE2  H    2.226   3.824 -19.710 1.00 . A A . 115 LYS HE2  1 1 
       18 38882 1 1 115 LYS HE3  H    1.305   2.310 -19.620 1.00 . A A . 115 LYS HE3  1 1 
       18 38883 1 1 115 LYS HG2  H    1.473   2.157 -17.150 1.00 . A A . 115 LYS HG2  1 1 
       18 38884 1 1 115 LYS HG3  H    0.858   3.486 -16.168 1.00 . A A . 115 LYS HG3  1 1 
       18 38885 1 1 115 LYS HZ1  H    0.251   4.864 -20.707 1.00 . A A . 115 LYS HZ1  1 1 
       18 38886 1 1 115 LYS HZ2  H    0.751   3.582 -21.604 1.00 . A A . 115 LYS HZ2  1 1 
       18 38887 1 1 115 LYS HZ3  H   -0.561   3.417 -20.641 1.00 . A A . 115 LYS HZ3  1 1 
       18 38888 1 1 115 LYS N    N    2.811   3.892 -14.482 1.00 . A A . 115 LYS N    1 1 
       18 38889 1 1 115 LYS NZ   N    0.355   3.853 -20.708 1.00 . A A . 115 LYS NZ   1 1 
       18 38890 1 1 115 LYS O    O    5.809   3.049 -16.387 1.00 . A A . 115 LYS O    1 1 
       18 38891 1 1 116 SER C    C    7.249   5.466 -13.187 1.00 . A A . 116 SER C    1 1 
       18 38892 1 1 116 SER CA   C    6.955   4.884 -14.581 1.00 . A A . 116 SER CA   1 1 
       18 38893 1 1 116 SER CB   C    7.347   5.878 -15.683 1.00 . A A . 116 SER CB   1 1 
       18 38894 1 1 116 SER H    H    4.830   5.071 -14.234 1.00 . A A . 116 SER H    1 1 
       18 38895 1 1 116 SER HA   H    7.569   3.995 -14.708 1.00 . A A . 116 SER HA   1 1 
       18 38896 1 1 116 SER HB2  H    7.098   5.448 -16.655 1.00 . A A . 116 SER HB2  1 1 
       18 38897 1 1 116 SER HB3  H    6.771   6.796 -15.555 1.00 . A A . 116 SER HB3  1 1 
       18 38898 1 1 116 SER HG   H    8.799   7.146 -15.449 1.00 . A A . 116 SER HG   1 1 
       18 38899 1 1 116 SER N    N    5.533   4.521 -14.734 1.00 . A A . 116 SER N    1 1 
       18 38900 1 1 116 SER O    O    6.426   6.207 -12.639 1.00 . A A . 116 SER O    1 1 
       18 38901 1 1 116 SER OG   O    8.730   6.181 -15.667 1.00 . A A . 116 SER OG   1 1 
       18 38902 1 1 117 LEU C    C    8.722   7.084 -11.006 1.00 . A A . 117 LEU C    1 1 
       18 38903 1 1 117 LEU CA   C    8.696   5.559 -11.198 1.00 . A A . 117 LEU CA   1 1 
       18 38904 1 1 117 LEU CB   C   10.020   5.012 -10.638 1.00 . A A . 117 LEU CB   1 1 
       18 38905 1 1 117 LEU CD1  C   11.552   3.304  -9.797 1.00 . A A . 117 LEU CD1  1 1 
       18 38906 1 1 117 LEU CD2  C    9.532   2.394 -10.734 1.00 . A A . 117 LEU CD2  1 1 
       18 38907 1 1 117 LEU CG   C   10.502   3.568 -10.872 1.00 . A A . 117 LEU CG   1 1 
       18 38908 1 1 117 LEU H    H    9.070   4.550 -13.078 1.00 . A A . 117 LEU H    1 1 
       18 38909 1 1 117 LEU HA   H    7.886   5.177 -10.576 1.00 . A A . 117 LEU HA   1 1 
       18 38910 1 1 117 LEU HB2  H   10.818   5.662 -11.003 1.00 . A A . 117 LEU HB2  1 1 
       18 38911 1 1 117 LEU HB3  H    9.964   5.180  -9.559 1.00 . A A . 117 LEU HB3  1 1 
       18 38912 1 1 117 LEU HD11 H   11.048   3.208  -8.824 1.00 . A A . 117 LEU HD11 1 1 
       18 38913 1 1 117 LEU HD12 H   12.060   2.373 -10.026 1.00 . A A . 117 LEU HD12 1 1 
       18 38914 1 1 117 LEU HD13 H   12.286   4.110  -9.756 1.00 . A A . 117 LEU HD13 1 1 
       18 38915 1 1 117 LEU HD21 H    8.701   2.505 -11.426 1.00 . A A . 117 LEU HD21 1 1 
       18 38916 1 1 117 LEU HD22 H   10.097   1.484 -10.976 1.00 . A A . 117 LEU HD22 1 1 
       18 38917 1 1 117 LEU HD23 H    9.173   2.318  -9.703 1.00 . A A . 117 LEU HD23 1 1 
       18 38918 1 1 117 LEU HG   H   10.978   3.504 -11.848 1.00 . A A . 117 LEU HG   1 1 
       18 38919 1 1 117 LEU N    N    8.410   5.154 -12.586 1.00 . A A . 117 LEU N    1 1 
       18 38920 1 1 117 LEU O    O    8.461   7.558  -9.901 1.00 . A A . 117 LEU O    1 1 
       18 38921 1 1 118 ASP C    C    7.612   9.923 -11.586 1.00 . A A . 118 ASP C    1 1 
       18 38922 1 1 118 ASP CA   C    8.989   9.343 -11.961 1.00 . A A . 118 ASP CA   1 1 
       18 38923 1 1 118 ASP CB   C    9.552   9.973 -13.243 1.00 . A A . 118 ASP CB   1 1 
       18 38924 1 1 118 ASP CG   C    8.665   9.752 -14.467 1.00 . A A . 118 ASP CG   1 1 
       18 38925 1 1 118 ASP H    H    9.200   7.442 -12.940 1.00 . A A . 118 ASP H    1 1 
       18 38926 1 1 118 ASP HA   H    9.668   9.613 -11.153 1.00 . A A . 118 ASP HA   1 1 
       18 38927 1 1 118 ASP HB2  H    9.672  11.046 -13.081 1.00 . A A . 118 ASP HB2  1 1 
       18 38928 1 1 118 ASP HB3  H   10.543   9.559 -13.437 1.00 . A A . 118 ASP HB3  1 1 
       18 38929 1 1 118 ASP N    N    8.994   7.875 -12.049 1.00 . A A . 118 ASP N    1 1 
       18 38930 1 1 118 ASP O    O    7.538  11.048 -11.101 1.00 . A A . 118 ASP O    1 1 
       18 38931 1 1 118 ASP OD1  O    8.801   8.688 -15.111 1.00 . A A . 118 ASP OD1  1 1 
       18 38932 1 1 118 ASP OD2  O    7.855  10.639 -14.812 1.00 . A A . 118 ASP OD2  1 1 
       18 38933 1 1 119 GLU C    C    5.210   9.459  -9.593 1.00 . A A . 119 GLU C    1 1 
       18 38934 1 1 119 GLU CA   C    5.225   9.485 -11.131 1.00 . A A . 119 GLU CA   1 1 
       18 38935 1 1 119 GLU CB   C    4.171   8.490 -11.632 1.00 . A A . 119 GLU CB   1 1 
       18 38936 1 1 119 GLU CD   C    3.058   7.389 -13.574 1.00 . A A . 119 GLU CD   1 1 
       18 38937 1 1 119 GLU CG   C    3.975   8.524 -13.148 1.00 . A A . 119 GLU CG   1 1 
       18 38938 1 1 119 GLU H    H    6.647   8.216 -12.114 1.00 . A A . 119 GLU H    1 1 
       18 38939 1 1 119 GLU HA   H    4.949  10.488 -11.458 1.00 . A A . 119 GLU HA   1 1 
       18 38940 1 1 119 GLU HB2  H    4.459   7.482 -11.327 1.00 . A A . 119 GLU HB2  1 1 
       18 38941 1 1 119 GLU HB3  H    3.216   8.727 -11.159 1.00 . A A . 119 GLU HB3  1 1 
       18 38942 1 1 119 GLU HG2  H    3.532   9.478 -13.436 1.00 . A A . 119 GLU HG2  1 1 
       18 38943 1 1 119 GLU HG3  H    4.935   8.418 -13.657 1.00 . A A . 119 GLU HG3  1 1 
       18 38944 1 1 119 GLU N    N    6.536   9.137 -11.693 1.00 . A A . 119 GLU N    1 1 
       18 38945 1 1 119 GLU O    O    4.346  10.078  -8.980 1.00 . A A . 119 GLU O    1 1 
       18 38946 1 1 119 GLU OE1  O    1.877   7.402 -13.155 1.00 . A A . 119 GLU OE1  1 1 
       18 38947 1 1 119 GLU OE2  O    3.536   6.501 -14.309 1.00 . A A . 119 GLU OE2  1 1 
       18 38948 1 1 120 VAL C    C    7.416   8.781  -6.794 1.00 . A A . 120 VAL C    1 1 
       18 38949 1 1 120 VAL CA   C    6.107   8.402  -7.511 1.00 . A A . 120 VAL CA   1 1 
       18 38950 1 1 120 VAL CB   C    5.709   6.919  -7.286 1.00 . A A . 120 VAL CB   1 1 
       18 38951 1 1 120 VAL CG1  C    4.206   6.728  -7.532 1.00 . A A . 120 VAL CG1  1 1 
       18 38952 1 1 120 VAL CG2  C    6.491   5.911  -8.142 1.00 . A A . 120 VAL CG2  1 1 
       18 38953 1 1 120 VAL H    H    6.857   8.296  -9.517 1.00 . A A . 120 VAL H    1 1 
       18 38954 1 1 120 VAL HA   H    5.340   9.013  -7.035 1.00 . A A . 120 VAL HA   1 1 
       18 38955 1 1 120 VAL HB   H    5.877   6.662  -6.245 1.00 . A A . 120 VAL HB   1 1 
       18 38956 1 1 120 VAL HG11 H    3.960   6.974  -8.564 1.00 . A A . 120 VAL HG11 1 1 
       18 38957 1 1 120 VAL HG12 H    3.931   5.694  -7.333 1.00 . A A . 120 VAL HG12 1 1 
       18 38958 1 1 120 VAL HG13 H    3.636   7.372  -6.862 1.00 . A A . 120 VAL HG13 1 1 
       18 38959 1 1 120 VAL HG21 H    7.561   6.042  -7.981 1.00 . A A . 120 VAL HG21 1 1 
       18 38960 1 1 120 VAL HG22 H    6.216   4.894  -7.859 1.00 . A A . 120 VAL HG22 1 1 
       18 38961 1 1 120 VAL HG23 H    6.258   6.049  -9.197 1.00 . A A . 120 VAL HG23 1 1 
       18 38962 1 1 120 VAL N    N    6.128   8.736  -8.949 1.00 . A A . 120 VAL N    1 1 
       18 38963 1 1 120 VAL O    O    7.685   8.303  -5.696 1.00 . A A . 120 VAL O    1 1 
       18 38964 1 1 121 LYS C    C    9.396  11.123  -5.587 1.00 . A A . 121 LYS C    1 1 
       18 38965 1 1 121 LYS CA   C    9.482  10.236  -6.863 1.00 . A A . 121 LYS CA   1 1 
       18 38966 1 1 121 LYS CB   C   10.228  10.905  -8.043 1.00 . A A . 121 LYS CB   1 1 
       18 38967 1 1 121 LYS CD   C   10.184  12.607  -9.942 1.00 . A A . 121 LYS CD   1 1 
       18 38968 1 1 121 LYS CE   C    9.271  13.551 -10.740 1.00 . A A . 121 LYS CE   1 1 
       18 38969 1 1 121 LYS CG   C    9.522  12.145  -8.629 1.00 . A A . 121 LYS CG   1 1 
       18 38970 1 1 121 LYS H    H    7.897  10.046  -8.276 1.00 . A A . 121 LYS H    1 1 
       18 38971 1 1 121 LYS HA   H   10.081   9.374  -6.560 1.00 . A A . 121 LYS HA   1 1 
       18 38972 1 1 121 LYS HB2  H   11.233  11.187  -7.722 1.00 . A A . 121 LYS HB2  1 1 
       18 38973 1 1 121 LYS HB3  H   10.339  10.158  -8.830 1.00 . A A . 121 LYS HB3  1 1 
       18 38974 1 1 121 LYS HD2  H   11.145  13.080  -9.737 1.00 . A A . 121 LYS HD2  1 1 
       18 38975 1 1 121 LYS HD3  H   10.372  11.733 -10.567 1.00 . A A . 121 LYS HD3  1 1 
       18 38976 1 1 121 LYS HE2  H    9.632  13.607 -11.771 1.00 . A A . 121 LYS HE2  1 1 
       18 38977 1 1 121 LYS HE3  H    8.267  13.117 -10.772 1.00 . A A . 121 LYS HE3  1 1 
       18 38978 1 1 121 LYS HG2  H    8.481  11.899  -8.831 1.00 . A A . 121 LYS HG2  1 1 
       18 38979 1 1 121 LYS HG3  H    9.545  12.960  -7.905 1.00 . A A . 121 LYS HG3  1 1 
       18 38980 1 1 121 LYS HZ1  H   10.007  15.460 -10.468 1.00 . A A . 121 LYS HZ1  1 1 
       18 38981 1 1 121 LYS HZ2  H    8.377  15.404 -10.511 1.00 . A A . 121 LYS HZ2  1 1 
       18 38982 1 1 121 LYS HZ3  H    9.142  14.894  -9.165 1.00 . A A . 121 LYS HZ3  1 1 
       18 38983 1 1 121 LYS N    N    8.198   9.705  -7.372 1.00 . A A . 121 LYS N    1 1 
       18 38984 1 1 121 LYS NZ   N    9.203  14.913 -10.169 1.00 . A A . 121 LYS NZ   1 1 
       18 38985 1 1 121 LYS O    O   10.234  12.004  -5.378 1.00 . A A . 121 LYS O    1 1 
       18 38986 1 1 122 ASP C    C    7.033  10.740  -2.613 1.00 . A A . 122 ASP C    1 1 
       18 38987 1 1 122 ASP CA   C    8.125  11.496  -3.423 1.00 . A A . 122 ASP CA   1 1 
       18 38988 1 1 122 ASP CB   C    7.754  12.988  -3.572 1.00 . A A . 122 ASP CB   1 1 
       18 38989 1 1 122 ASP CG   C    8.275  13.828  -2.401 1.00 . A A . 122 ASP CG   1 1 
       18 38990 1 1 122 ASP H    H    7.772  10.145  -5.036 1.00 . A A . 122 ASP H    1 1 
       18 38991 1 1 122 ASP HA   H    9.055  11.426  -2.853 1.00 . A A . 122 ASP HA   1 1 
       18 38992 1 1 122 ASP HB2  H    8.181  13.395  -4.489 1.00 . A A . 122 ASP HB2  1 1 
       18 38993 1 1 122 ASP HB3  H    6.671  13.090  -3.656 1.00 . A A . 122 ASP HB3  1 1 
       18 38994 1 1 122 ASP N    N    8.376  10.899  -4.753 1.00 . A A . 122 ASP N    1 1 
       18 38995 1 1 122 ASP O    O    6.635  11.172  -1.531 1.00 . A A . 122 ASP O    1 1 
       18 38996 1 1 122 ASP OD1  O    9.504  14.081  -2.372 1.00 . A A . 122 ASP OD1  1 1 
       18 38997 1 1 122 ASP OD2  O    7.466  14.258  -1.548 1.00 . A A . 122 ASP OD2  1 1 
       18 38998 1 1 123 LYS C    C    5.557   7.625  -1.955 1.00 . A A . 123 LYS C    1 1 
       18 38999 1 1 123 LYS CA   C    5.276   8.968  -2.665 1.00 . A A . 123 LYS CA   1 1 
       18 39000 1 1 123 LYS CB   C    4.280   8.840  -3.843 1.00 . A A . 123 LYS CB   1 1 
       18 39001 1 1 123 LYS CD   C    2.406  10.353  -4.810 1.00 . A A . 123 LYS CD   1 1 
       18 39002 1 1 123 LYS CE   C    2.076  10.014  -6.267 1.00 . A A . 123 LYS CE   1 1 
       18 39003 1 1 123 LYS CG   C    3.886  10.229  -4.398 1.00 . A A . 123 LYS CG   1 1 
       18 39004 1 1 123 LYS H    H    6.956   9.214  -3.949 1.00 . A A . 123 LYS H    1 1 
       18 39005 1 1 123 LYS HA   H    4.806   9.603  -1.913 1.00 . A A . 123 LYS HA   1 1 
       18 39006 1 1 123 LYS HB2  H    4.720   8.240  -4.639 1.00 . A A . 123 LYS HB2  1 1 
       18 39007 1 1 123 LYS HB3  H    3.391   8.323  -3.486 1.00 . A A . 123 LYS HB3  1 1 
       18 39008 1 1 123 LYS HD2  H    1.803   9.717  -4.165 1.00 . A A . 123 LYS HD2  1 1 
       18 39009 1 1 123 LYS HD3  H    2.087  11.381  -4.623 1.00 . A A . 123 LYS HD3  1 1 
       18 39010 1 1 123 LYS HE2  H    2.465   9.024  -6.515 1.00 . A A . 123 LYS HE2  1 1 
       18 39011 1 1 123 LYS HE3  H    0.988   9.982  -6.363 1.00 . A A . 123 LYS HE3  1 1 
       18 39012 1 1 123 LYS HG2  H    4.058  10.973  -3.620 1.00 . A A . 123 LYS HG2  1 1 
       18 39013 1 1 123 LYS HG3  H    4.536  10.491  -5.233 1.00 . A A . 123 LYS HG3  1 1 
       18 39014 1 1 123 LYS HZ1  H    3.542  10.832  -7.498 1.00 . A A . 123 LYS HZ1  1 1 
       18 39015 1 1 123 LYS HZ2  H    2.065  11.056  -8.075 1.00 . A A . 123 LYS HZ2  1 1 
       18 39016 1 1 123 LYS HZ3  H    2.562  11.978  -6.809 1.00 . A A . 123 LYS HZ3  1 1 
       18 39017 1 1 123 LYS N    N    6.497   9.632  -3.152 1.00 . A A . 123 LYS N    1 1 
       18 39018 1 1 123 LYS NZ   N    2.591  11.041  -7.205 1.00 . A A . 123 LYS NZ   1 1 
       18 39019 1 1 123 LYS O    O    6.689   7.134  -1.948 1.00 . A A . 123 LYS O    1 1 
       18 39020 1 1 124 ALA C    C    3.878   4.616  -1.076 1.00 . A A . 124 ALA C    1 1 
       18 39021 1 1 124 ALA CA   C    4.654   5.819  -0.511 1.00 . A A . 124 ALA CA   1 1 
       18 39022 1 1 124 ALA CB   C    4.166   6.160   0.904 1.00 . A A . 124 ALA CB   1 1 
       18 39023 1 1 124 ALA H    H    3.607   7.434  -1.424 1.00 . A A . 124 ALA H    1 1 
       18 39024 1 1 124 ALA HA   H    5.703   5.525  -0.439 1.00 . A A . 124 ALA HA   1 1 
       18 39025 1 1 124 ALA HB1  H    3.115   6.451   0.883 1.00 . A A . 124 ALA HB1  1 1 
       18 39026 1 1 124 ALA HB2  H    4.281   5.293   1.559 1.00 . A A . 124 ALA HB2  1 1 
       18 39027 1 1 124 ALA HB3  H    4.754   6.979   1.317 1.00 . A A . 124 ALA HB3  1 1 
       18 39028 1 1 124 ALA N    N    4.531   7.027  -1.338 1.00 . A A . 124 ALA N    1 1 
       18 39029 1 1 124 ALA O    O    2.820   4.769  -1.684 1.00 . A A . 124 ALA O    1 1 
       18 39030 1 1 125 LEU C    C    2.999   1.842   0.457 1.00 . A A . 125 LEU C    1 1 
       18 39031 1 1 125 LEU CA   C    3.662   2.135  -0.894 1.00 . A A . 125 LEU CA   1 1 
       18 39032 1 1 125 LEU CB   C    4.666   0.998  -1.161 1.00 . A A . 125 LEU CB   1 1 
       18 39033 1 1 125 LEU CD1  C    6.627   0.005  -2.292 1.00 . A A . 125 LEU CD1  1 1 
       18 39034 1 1 125 LEU CD2  C    4.944   1.235  -3.692 1.00 . A A . 125 LEU CD2  1 1 
       18 39035 1 1 125 LEU CG   C    5.645   1.178  -2.331 1.00 . A A . 125 LEU CG   1 1 
       18 39036 1 1 125 LEU H    H    5.259   3.390  -0.300 1.00 . A A . 125 LEU H    1 1 
       18 39037 1 1 125 LEU HA   H    2.904   2.162  -1.680 1.00 . A A . 125 LEU HA   1 1 
       18 39038 1 1 125 LEU HB2  H    5.273   0.885  -0.260 1.00 . A A . 125 LEU HB2  1 1 
       18 39039 1 1 125 LEU HB3  H    4.110   0.070  -1.304 1.00 . A A . 125 LEU HB3  1 1 
       18 39040 1 1 125 LEU HD11 H    6.091  -0.937  -2.337 1.00 . A A . 125 LEU HD11 1 1 
       18 39041 1 1 125 LEU HD12 H    7.312   0.068  -3.134 1.00 . A A . 125 LEU HD12 1 1 
       18 39042 1 1 125 LEU HD13 H    7.189   0.025  -1.360 1.00 . A A . 125 LEU HD13 1 1 
       18 39043 1 1 125 LEU HD21 H    4.129   1.954  -3.663 1.00 . A A . 125 LEU HD21 1 1 
       18 39044 1 1 125 LEU HD22 H    5.655   1.537  -4.460 1.00 . A A . 125 LEU HD22 1 1 
       18 39045 1 1 125 LEU HD23 H    4.551   0.259  -3.951 1.00 . A A . 125 LEU HD23 1 1 
       18 39046 1 1 125 LEU HG   H    6.212   2.096  -2.187 1.00 . A A . 125 LEU HG   1 1 
       18 39047 1 1 125 LEU N    N    4.380   3.410  -0.807 1.00 . A A . 125 LEU N    1 1 
       18 39048 1 1 125 LEU O    O    3.562   2.201   1.489 1.00 . A A . 125 LEU O    1 1 
       18 39049 1 1 126 MET C    C    0.804  -0.926   1.444 1.00 . A A . 126 MET C    1 1 
       18 39050 1 1 126 MET CA   C    1.364   0.475   1.702 1.00 . A A . 126 MET CA   1 1 
       18 39051 1 1 126 MET CB   C    0.288   1.352   2.364 1.00 . A A . 126 MET CB   1 1 
       18 39052 1 1 126 MET CE   C    0.911   4.807   4.627 1.00 . A A . 126 MET CE   1 1 
       18 39053 1 1 126 MET CG   C    0.871   2.618   2.997 1.00 . A A . 126 MET CG   1 1 
       18 39054 1 1 126 MET H    H    1.437   0.876  -0.404 1.00 . A A . 126 MET H    1 1 
       18 39055 1 1 126 MET HA   H    2.182   0.369   2.413 1.00 . A A . 126 MET HA   1 1 
       18 39056 1 1 126 MET HB2  H   -0.481   1.618   1.637 1.00 . A A . 126 MET HB2  1 1 
       18 39057 1 1 126 MET HB3  H   -0.165   0.767   3.164 1.00 . A A . 126 MET HB3  1 1 
       18 39058 1 1 126 MET HE1  H    1.329   5.350   3.780 1.00 . A A . 126 MET HE1  1 1 
       18 39059 1 1 126 MET HE2  H    0.417   5.510   5.297 1.00 . A A . 126 MET HE2  1 1 
       18 39060 1 1 126 MET HE3  H    1.737   4.335   5.164 1.00 . A A . 126 MET HE3  1 1 
       18 39061 1 1 126 MET HG2  H    1.724   2.323   3.605 1.00 . A A . 126 MET HG2  1 1 
       18 39062 1 1 126 MET HG3  H    1.243   3.274   2.209 1.00 . A A . 126 MET HG3  1 1 
       18 39063 1 1 126 MET N    N    1.891   1.097   0.477 1.00 . A A . 126 MET N    1 1 
       18 39064 1 1 126 MET O    O   -0.071  -1.110   0.600 1.00 . A A . 126 MET O    1 1 
       18 39065 1 1 126 MET SD   S   -0.265   3.551   4.051 1.00 . A A . 126 MET SD   1 1 
       18 39066 1 1 127 ILE C    C   -0.384  -3.188   3.456 1.00 . A A . 127 ILE C    1 1 
       18 39067 1 1 127 ILE CA   C    0.662  -3.245   2.345 1.00 . A A . 127 ILE CA   1 1 
       18 39068 1 1 127 ILE CB   C    1.742  -4.324   2.603 1.00 . A A . 127 ILE CB   1 1 
       18 39069 1 1 127 ILE CD1  C    3.848  -5.399   1.531 1.00 . A A . 127 ILE CD1  1 1 
       18 39070 1 1 127 ILE CG1  C    2.666  -4.434   1.368 1.00 . A A . 127 ILE CG1  1 1 
       18 39071 1 1 127 ILE CG2  C    1.098  -5.693   2.915 1.00 . A A . 127 ILE CG2  1 1 
       18 39072 1 1 127 ILE H    H    1.902  -1.623   2.967 1.00 . A A . 127 ILE H    1 1 
       18 39073 1 1 127 ILE HA   H    0.121  -3.509   1.427 1.00 . A A . 127 ILE HA   1 1 
       18 39074 1 1 127 ILE HB   H    2.339  -4.022   3.465 1.00 . A A . 127 ILE HB   1 1 
       18 39075 1 1 127 ILE HD11 H    3.500  -6.430   1.589 1.00 . A A . 127 ILE HD11 1 1 
       18 39076 1 1 127 ILE HD12 H    4.504  -5.310   0.664 1.00 . A A . 127 ILE HD12 1 1 
       18 39077 1 1 127 ILE HD13 H    4.414  -5.147   2.429 1.00 . A A . 127 ILE HD13 1 1 
       18 39078 1 1 127 ILE HG12 H    2.072  -4.741   0.508 1.00 . A A . 127 ILE HG12 1 1 
       18 39079 1 1 127 ILE HG13 H    3.080  -3.454   1.143 1.00 . A A . 127 ILE HG13 1 1 
       18 39080 1 1 127 ILE HG21 H    0.498  -6.026   2.067 1.00 . A A . 127 ILE HG21 1 1 
       18 39081 1 1 127 ILE HG22 H    1.865  -6.437   3.126 1.00 . A A . 127 ILE HG22 1 1 
       18 39082 1 1 127 ILE HG23 H    0.466  -5.631   3.800 1.00 . A A . 127 ILE HG23 1 1 
       18 39083 1 1 127 ILE N    N    1.262  -1.903   2.229 1.00 . A A . 127 ILE N    1 1 
       18 39084 1 1 127 ILE O    O   -0.140  -2.678   4.551 1.00 . A A . 127 ILE O    1 1 
       18 39085 1 1 128 HIS C    C   -3.350  -4.941   4.311 1.00 . A A . 128 HIS C    1 1 
       18 39086 1 1 128 HIS CA   C   -2.812  -3.562   3.871 1.00 . A A . 128 HIS CA   1 1 
       18 39087 1 1 128 HIS CB   C   -3.765  -2.786   2.945 1.00 . A A . 128 HIS CB   1 1 
       18 39088 1 1 128 HIS CD2  C   -4.555  -0.428   2.484 1.00 . A A . 128 HIS CD2  1 1 
       18 39089 1 1 128 HIS CE1  C   -2.958   0.778   3.454 1.00 . A A . 128 HIS CE1  1 1 
       18 39090 1 1 128 HIS CG   C   -3.700  -1.293   3.084 1.00 . A A . 128 HIS CG   1 1 
       18 39091 1 1 128 HIS H    H   -1.641  -4.101   2.203 1.00 . A A . 128 HIS H    1 1 
       18 39092 1 1 128 HIS HA   H   -2.639  -2.977   4.768 1.00 . A A . 128 HIS HA   1 1 
       18 39093 1 1 128 HIS HB2  H   -3.551  -3.022   1.906 1.00 . A A . 128 HIS HB2  1 1 
       18 39094 1 1 128 HIS HB3  H   -4.790  -3.079   3.077 1.00 . A A . 128 HIS HB3  1 1 
       18 39095 1 1 128 HIS HD1  H   -1.897  -0.915   4.127 1.00 . A A . 128 HIS HD1  1 1 
       18 39096 1 1 128 HIS HD2  H   -5.403  -0.698   1.873 1.00 . A A . 128 HIS HD2  1 1 
       18 39097 1 1 128 HIS HE1  H   -2.276   1.592   3.652 1.00 . A A . 128 HIS HE1  1 1 
       18 39098 1 1 128 HIS N    N   -1.563  -3.694   3.132 1.00 . A A . 128 HIS N    1 1 
       18 39099 1 1 128 HIS ND1  N   -2.725  -0.534   3.687 1.00 . A A . 128 HIS ND1  1 1 
       18 39100 1 1 128 HIS NE2  N   -4.061   0.854   2.683 1.00 . A A . 128 HIS NE2  1 1 
       18 39101 1 1 128 HIS O    O   -3.275  -5.908   3.557 1.00 . A A . 128 HIS O    1 1 
       18 39102 1 1 129 VAL C    C   -5.059  -7.242   5.603 1.00 . A A . 129 VAL C    1 1 
       18 39103 1 1 129 VAL CA   C   -4.020  -6.326   6.268 1.00 . A A . 129 VAL CA   1 1 
       18 39104 1 1 129 VAL CB   C   -4.384  -6.071   7.755 1.00 . A A . 129 VAL CB   1 1 
       18 39105 1 1 129 VAL CG1  C   -4.796  -7.344   8.517 1.00 . A A . 129 VAL CG1  1 1 
       18 39106 1 1 129 VAL CG2  C   -3.185  -5.452   8.501 1.00 . A A . 129 VAL CG2  1 1 
       18 39107 1 1 129 VAL H    H   -3.977  -4.182   6.076 1.00 . A A . 129 VAL H    1 1 
       18 39108 1 1 129 VAL HA   H   -3.061  -6.847   6.246 1.00 . A A . 129 VAL HA   1 1 
       18 39109 1 1 129 VAL HB   H   -5.216  -5.367   7.790 1.00 . A A . 129 VAL HB   1 1 
       18 39110 1 1 129 VAL HG11 H   -4.016  -8.101   8.433 1.00 . A A . 129 VAL HG11 1 1 
       18 39111 1 1 129 VAL HG12 H   -4.956  -7.110   9.571 1.00 . A A . 129 VAL HG12 1 1 
       18 39112 1 1 129 VAL HG13 H   -5.730  -7.740   8.118 1.00 . A A . 129 VAL HG13 1 1 
       18 39113 1 1 129 VAL HG21 H   -2.827  -4.560   7.993 1.00 . A A . 129 VAL HG21 1 1 
       18 39114 1 1 129 VAL HG22 H   -3.483  -5.175   9.514 1.00 . A A . 129 VAL HG22 1 1 
       18 39115 1 1 129 VAL HG23 H   -2.370  -6.174   8.558 1.00 . A A . 129 VAL HG23 1 1 
       18 39116 1 1 129 VAL N    N   -3.841  -5.047   5.549 1.00 . A A . 129 VAL N    1 1 
       18 39117 1 1 129 VAL O    O   -4.807  -8.439   5.478 1.00 . A A . 129 VAL O    1 1 
       18 39118 1 1 130 GLY C    C   -7.109  -7.520   3.017 1.00 . A A . 130 GLY C    1 1 
       18 39119 1 1 130 GLY CA   C   -7.296  -7.407   4.527 1.00 . A A . 130 GLY CA   1 1 
       18 39120 1 1 130 GLY H    H   -6.309  -5.689   5.317 1.00 . A A . 130 GLY H    1 1 
       18 39121 1 1 130 GLY HA2  H   -7.360  -8.420   4.924 1.00 . A A . 130 GLY HA2  1 1 
       18 39122 1 1 130 GLY HA3  H   -8.234  -6.887   4.719 1.00 . A A . 130 GLY HA3  1 1 
       18 39123 1 1 130 GLY N    N   -6.193  -6.684   5.165 1.00 . A A . 130 GLY N    1 1 
       18 39124 1 1 130 GLY O    O   -6.299  -8.299   2.538 1.00 . A A . 130 GLY O    1 1 
       18 39125 1 1 131 GLY C    C   -8.657  -5.685   0.159 1.00 . A A . 131 GLY C    1 1 
       18 39126 1 1 131 GLY CA   C   -7.897  -6.844   0.782 1.00 . A A . 131 GLY CA   1 1 
       18 39127 1 1 131 GLY H    H   -8.472  -6.060   2.660 1.00 . A A . 131 GLY H    1 1 
       18 39128 1 1 131 GLY HA2  H   -6.888  -6.859   0.380 1.00 . A A . 131 GLY HA2  1 1 
       18 39129 1 1 131 GLY HA3  H   -8.351  -7.790   0.494 1.00 . A A . 131 GLY HA3  1 1 
       18 39130 1 1 131 GLY N    N   -7.871  -6.753   2.241 1.00 . A A . 131 GLY N    1 1 
       18 39131 1 1 131 GLY O    O   -8.935  -4.692   0.830 1.00 . A A . 131 GLY O    1 1 
       18 39132 1 1 132 ASP C    C  -10.206  -5.411  -3.211 1.00 . A A . 132 ASP C    1 1 
       18 39133 1 1 132 ASP CA   C   -9.629  -4.785  -1.927 1.00 . A A . 132 ASP CA   1 1 
       18 39134 1 1 132 ASP CB   C   -8.638  -3.643  -2.199 1.00 . A A . 132 ASP CB   1 1 
       18 39135 1 1 132 ASP CG   C   -9.306  -2.338  -2.640 1.00 . A A . 132 ASP CG   1 1 
       18 39136 1 1 132 ASP H    H   -8.714  -6.659  -1.620 1.00 . A A . 132 ASP H    1 1 
       18 39137 1 1 132 ASP HA   H  -10.454  -4.383  -1.337 1.00 . A A . 132 ASP HA   1 1 
       18 39138 1 1 132 ASP HB2  H   -8.093  -3.413  -1.282 1.00 . A A . 132 ASP HB2  1 1 
       18 39139 1 1 132 ASP HB3  H   -7.891  -3.973  -2.924 1.00 . A A . 132 ASP HB3  1 1 
       18 39140 1 1 132 ASP N    N   -8.967  -5.813  -1.126 1.00 . A A . 132 ASP N    1 1 
       18 39141 1 1 132 ASP O    O   -9.637  -6.382  -3.705 1.00 . A A . 132 ASP O    1 1 
       18 39142 1 1 132 ASP OD1  O  -10.557  -2.276  -2.750 1.00 . A A . 132 ASP OD1  1 1 
       18 39143 1 1 132 ASP OD2  O   -8.552  -1.349  -2.767 1.00 . A A . 132 ASP OD2  1 1 
       18 39144 1 1 133 ASN C    C  -13.712  -5.574  -3.640 1.00 . A A . 133 ASN C    1 1 
       18 39145 1 1 133 ASN CA   C  -12.428  -5.489  -4.499 1.00 . A A . 133 ASN CA   1 1 
       18 39146 1 1 133 ASN CB   C  -12.024  -6.849  -5.137 1.00 . A A . 133 ASN CB   1 1 
       18 39147 1 1 133 ASN CG   C  -13.015  -7.569  -6.059 1.00 . A A . 133 ASN CG   1 1 
       18 39148 1 1 133 ASN H    H  -11.543  -3.960  -3.286 1.00 . A A . 133 ASN H    1 1 
       18 39149 1 1 133 ASN HA   H  -12.634  -4.796  -5.313 1.00 . A A . 133 ASN HA   1 1 
       18 39150 1 1 133 ASN HB2  H  -11.125  -6.685  -5.729 1.00 . A A . 133 ASN HB2  1 1 
       18 39151 1 1 133 ASN HB3  H  -11.785  -7.548  -4.334 1.00 . A A . 133 ASN HB3  1 1 
       18 39152 1 1 133 ASN HD21 H  -14.363  -6.033  -6.295 1.00 . A A . 133 ASN HD21 1 1 
       18 39153 1 1 133 ASN HD22 H  -14.657  -7.516  -7.181 1.00 . A A . 133 ASN HD22 1 1 
       18 39154 1 1 133 ASN N    N  -11.354  -4.883  -3.667 1.00 . A A . 133 ASN N    1 1 
       18 39155 1 1 133 ASN ND2  N  -14.074  -6.960  -6.565 1.00 . A A . 133 ASN ND2  1 1 
       18 39156 1 1 133 ASN O    O  -14.259  -6.655  -3.421 1.00 . A A . 133 ASN O    1 1 
       18 39157 1 1 133 ASN OD1  O  -12.816  -8.737  -6.368 1.00 . A A . 133 ASN OD1  1 1 
       18 39158 1 1 134 MET C    C  -15.695  -2.917  -1.766 1.00 . A A . 134 MET C    1 1 
       18 39159 1 1 134 MET CA   C  -15.198  -4.354  -2.030 1.00 . A A . 134 MET CA   1 1 
       18 39160 1 1 134 MET CB   C  -14.711  -5.059  -0.742 1.00 . A A . 134 MET CB   1 1 
       18 39161 1 1 134 MET CE   C  -12.220  -6.842   0.560 1.00 . A A . 134 MET CE   1 1 
       18 39162 1 1 134 MET CG   C  -13.426  -4.445  -0.163 1.00 . A A . 134 MET CG   1 1 
       18 39163 1 1 134 MET H    H  -13.658  -3.587  -3.307 1.00 . A A . 134 MET H    1 1 
       18 39164 1 1 134 MET HA   H  -16.074  -4.904  -2.380 1.00 . A A . 134 MET HA   1 1 
       18 39165 1 1 134 MET HB2  H  -15.495  -5.019   0.014 1.00 . A A . 134 MET HB2  1 1 
       18 39166 1 1 134 MET HB3  H  -14.537  -6.114  -0.953 1.00 . A A . 134 MET HB3  1 1 
       18 39167 1 1 134 MET HE1  H  -11.553  -6.638  -0.277 1.00 . A A . 134 MET HE1  1 1 
       18 39168 1 1 134 MET HE2  H  -11.683  -7.426   1.309 1.00 . A A . 134 MET HE2  1 1 
       18 39169 1 1 134 MET HE3  H  -13.075  -7.422   0.213 1.00 . A A . 134 MET HE3  1 1 
       18 39170 1 1 134 MET HG2  H  -12.647  -4.441  -0.922 1.00 . A A . 134 MET HG2  1 1 
       18 39171 1 1 134 MET HG3  H  -13.629  -3.410   0.113 1.00 . A A . 134 MET HG3  1 1 
       18 39172 1 1 134 MET N    N  -14.162  -4.435  -3.086 1.00 . A A . 134 MET N    1 1 
       18 39173 1 1 134 MET O    O  -15.915  -2.513  -0.627 1.00 . A A . 134 MET O    1 1 
       18 39174 1 1 134 MET SD   S  -12.776  -5.285   1.302 1.00 . A A . 134 MET SD   1 1 
       18 39175 1 1 135 SER C    C  -17.521  -0.235  -2.395 1.00 . A A . 135 SER C    1 1 
       18 39176 1 1 135 SER CA   C  -16.057  -0.641  -2.719 1.00 . A A . 135 SER CA   1 1 
       18 39177 1 1 135 SER CB   C  -15.478   0.033  -3.990 1.00 . A A . 135 SER CB   1 1 
       18 39178 1 1 135 SER H    H  -15.657  -2.444  -3.736 1.00 . A A . 135 SER H    1 1 
       18 39179 1 1 135 SER HA   H  -15.478  -0.259  -1.879 1.00 . A A . 135 SER HA   1 1 
       18 39180 1 1 135 SER HB2  H  -16.133   0.824  -4.354 1.00 . A A . 135 SER HB2  1 1 
       18 39181 1 1 135 SER HB3  H  -14.530   0.498  -3.718 1.00 . A A . 135 SER HB3  1 1 
       18 39182 1 1 135 SER HG   H  -15.641  -0.569  -5.871 1.00 . A A . 135 SER HG   1 1 
       18 39183 1 1 135 SER N    N  -15.819  -2.093  -2.800 1.00 . A A . 135 SER N    1 1 
       18 39184 1 1 135 SER O    O  -18.171   0.459  -3.181 1.00 . A A . 135 SER O    1 1 
       18 39185 1 1 135 SER OG   O  -15.213  -0.889  -5.043 1.00 . A A . 135 SER OG   1 1 
       18 39186 1 1 136 ASP C    C  -19.668  -0.054   0.685 1.00 . A A . 136 ASP C    1 1 
       18 39187 1 1 136 ASP CA   C  -19.441  -0.424  -0.801 1.00 . A A . 136 ASP CA   1 1 
       18 39188 1 1 136 ASP CB   C  -20.243  -1.704  -1.107 1.00 . A A . 136 ASP CB   1 1 
       18 39189 1 1 136 ASP CG   C  -21.696  -1.607  -0.624 1.00 . A A . 136 ASP CG   1 1 
       18 39190 1 1 136 ASP H    H  -17.455  -1.252  -0.661 1.00 . A A . 136 ASP H    1 1 
       18 39191 1 1 136 ASP HA   H  -19.873   0.383  -1.394 1.00 . A A . 136 ASP HA   1 1 
       18 39192 1 1 136 ASP HB2  H  -20.234  -1.885  -2.183 1.00 . A A . 136 ASP HB2  1 1 
       18 39193 1 1 136 ASP HB3  H  -19.759  -2.552  -0.617 1.00 . A A . 136 ASP HB3  1 1 
       18 39194 1 1 136 ASP N    N  -18.039  -0.644  -1.223 1.00 . A A . 136 ASP N    1 1 
       18 39195 1 1 136 ASP O    O  -20.503   0.807   0.967 1.00 . A A . 136 ASP O    1 1 
       18 39196 1 1 136 ASP OD1  O  -22.495  -0.881  -1.253 1.00 . A A . 136 ASP OD1  1 1 
       18 39197 1 1 136 ASP OD2  O  -22.038  -2.242   0.403 1.00 . A A . 136 ASP OD2  1 1 
       18 39198 1 1 137 GLN C    C  -19.062   0.332   3.950 1.00 . A A . 137 GLN C    1 1 
       18 39199 1 1 137 GLN CA   C  -19.532  -0.820   3.023 1.00 . A A . 137 GLN CA   1 1 
       18 39200 1 1 137 GLN CB   C  -19.246  -2.217   3.621 1.00 . A A . 137 GLN CB   1 1 
       18 39201 1 1 137 GLN CD   C  -16.838  -2.627   2.768 1.00 . A A . 137 GLN CD   1 1 
       18 39202 1 1 137 GLN CG   C  -17.779  -2.542   3.970 1.00 . A A . 137 GLN CG   1 1 
       18 39203 1 1 137 GLN H    H  -18.313  -1.398   1.353 1.00 . A A . 137 GLN H    1 1 
       18 39204 1 1 137 GLN HA   H  -20.618  -0.739   2.944 1.00 . A A . 137 GLN HA   1 1 
       18 39205 1 1 137 GLN HB2  H  -19.820  -2.315   4.541 1.00 . A A . 137 GLN HB2  1 1 
       18 39206 1 1 137 GLN HB3  H  -19.632  -2.978   2.937 1.00 . A A . 137 GLN HB3  1 1 
       18 39207 1 1 137 GLN HE21 H  -18.039  -3.887   1.712 1.00 . A A . 137 GLN HE21 1 1 
       18 39208 1 1 137 GLN HE22 H  -16.573  -3.295   0.924 1.00 . A A . 137 GLN HE22 1 1 
       18 39209 1 1 137 GLN HG2  H  -17.407  -1.790   4.660 1.00 . A A . 137 GLN HG2  1 1 
       18 39210 1 1 137 GLN HG3  H  -17.755  -3.506   4.479 1.00 . A A . 137 GLN HG3  1 1 
       18 39211 1 1 137 GLN N    N  -19.027  -0.744   1.638 1.00 . A A . 137 GLN N    1 1 
       18 39212 1 1 137 GLN NE2  N  -17.210  -3.319   1.714 1.00 . A A . 137 GLN NE2  1 1 
       18 39213 1 1 137 GLN O    O  -17.934   0.806   3.798 1.00 . A A . 137 GLN O    1 1 
       18 39214 1 1 137 GLN OE1  O  -15.762  -2.051   2.736 1.00 . A A . 137 GLN OE1  1 1 
       18 39215 1 1 138 PRO C    C  -18.456   1.761   6.815 1.00 . A A . 138 PRO C    1 1 
       18 39216 1 1 138 PRO CA   C  -19.600   1.932   5.797 1.00 . A A . 138 PRO CA   1 1 
       18 39217 1 1 138 PRO CB   C  -20.925   2.257   6.497 1.00 . A A . 138 PRO CB   1 1 
       18 39218 1 1 138 PRO CD   C  -21.214   0.255   5.246 1.00 . A A . 138 PRO CD   1 1 
       18 39219 1 1 138 PRO CG   C  -21.627   0.905   6.564 1.00 . A A . 138 PRO CG   1 1 
       18 39220 1 1 138 PRO HA   H  -19.336   2.773   5.155 1.00 . A A . 138 PRO HA   1 1 
       18 39221 1 1 138 PRO HB2  H  -20.784   2.687   7.491 1.00 . A A . 138 PRO HB2  1 1 
       18 39222 1 1 138 PRO HB3  H  -21.507   2.937   5.874 1.00 . A A . 138 PRO HB3  1 1 
       18 39223 1 1 138 PRO HD2  H  -21.229  -0.828   5.351 1.00 . A A . 138 PRO HD2  1 1 
       18 39224 1 1 138 PRO HD3  H  -21.901   0.566   4.456 1.00 . A A . 138 PRO HD3  1 1 
       18 39225 1 1 138 PRO HG2  H  -21.237   0.326   7.403 1.00 . A A . 138 PRO HG2  1 1 
       18 39226 1 1 138 PRO HG3  H  -22.708   1.018   6.642 1.00 . A A . 138 PRO HG3  1 1 
       18 39227 1 1 138 PRO N    N  -19.875   0.761   4.948 1.00 . A A . 138 PRO N    1 1 
       18 39228 1 1 138 PRO O    O  -18.017   2.754   7.398 1.00 . A A . 138 PRO O    1 1 
       18 39229 1 1 139 LYS C    C  -15.645  -0.020   6.286 1.00 . A A . 139 LYS C    1 1 
       18 39230 1 1 139 LYS CA   C  -16.553   0.331   7.491 1.00 . A A . 139 LYS CA   1 1 
       18 39231 1 1 139 LYS CB   C  -16.544  -0.746   8.601 1.00 . A A . 139 LYS CB   1 1 
       18 39232 1 1 139 LYS CD   C  -16.887  -1.133  11.128 1.00 . A A . 139 LYS CD   1 1 
       18 39233 1 1 139 LYS CE   C  -17.688  -2.437  11.033 1.00 . A A . 139 LYS CE   1 1 
       18 39234 1 1 139 LYS CG   C  -17.126  -0.207   9.921 1.00 . A A . 139 LYS CG   1 1 
       18 39235 1 1 139 LYS H    H  -18.365  -0.232   6.532 1.00 . A A . 139 LYS H    1 1 
       18 39236 1 1 139 LYS HA   H  -16.165   1.247   7.932 1.00 . A A . 139 LYS HA   1 1 
       18 39237 1 1 139 LYS HB2  H  -17.103  -1.625   8.274 1.00 . A A . 139 LYS HB2  1 1 
       18 39238 1 1 139 LYS HB3  H  -15.509  -1.044   8.782 1.00 . A A . 139 LYS HB3  1 1 
       18 39239 1 1 139 LYS HD2  H  -15.821  -1.357  11.200 1.00 . A A . 139 LYS HD2  1 1 
       18 39240 1 1 139 LYS HD3  H  -17.185  -0.602  12.033 1.00 . A A . 139 LYS HD3  1 1 
       18 39241 1 1 139 LYS HE2  H  -18.754  -2.195  11.007 1.00 . A A . 139 LYS HE2  1 1 
       18 39242 1 1 139 LYS HE3  H  -17.437  -2.940  10.096 1.00 . A A . 139 LYS HE3  1 1 
       18 39243 1 1 139 LYS HG2  H  -16.644   0.747  10.138 1.00 . A A . 139 LYS HG2  1 1 
       18 39244 1 1 139 LYS HG3  H  -18.196  -0.027   9.807 1.00 . A A . 139 LYS HG3  1 1 
       18 39245 1 1 139 LYS HZ1  H  -17.727  -2.987  13.059 1.00 . A A . 139 LYS HZ1  1 1 
       18 39246 1 1 139 LYS HZ2  H  -17.896  -4.238  12.022 1.00 . A A . 139 LYS HZ2  1 1 
       18 39247 1 1 139 LYS HZ3  H  -16.423  -3.574  12.231 1.00 . A A . 139 LYS HZ3  1 1 
       18 39248 1 1 139 LYS N    N  -17.923   0.546   6.999 1.00 . A A . 139 LYS N    1 1 
       18 39249 1 1 139 LYS NZ   N  -17.413  -3.355  12.167 1.00 . A A . 139 LYS NZ   1 1 
       18 39250 1 1 139 LYS O    O  -15.381  -1.208   6.067 1.00 . A A . 139 LYS O    1 1 
       18 39251 1 1 140 PRO C    C  -13.338  -0.005   4.194 1.00 . A A . 140 PRO C    1 1 
       18 39252 1 1 140 PRO CA   C  -14.657   0.763   4.149 1.00 . A A . 140 PRO CA   1 1 
       18 39253 1 1 140 PRO CB   C  -14.494   2.151   3.517 1.00 . A A . 140 PRO CB   1 1 
       18 39254 1 1 140 PRO CD   C  -15.322   2.412   5.722 1.00 . A A . 140 PRO CD   1 1 
       18 39255 1 1 140 PRO CG   C  -14.372   3.071   4.728 1.00 . A A . 140 PRO CG   1 1 
       18 39256 1 1 140 PRO HA   H  -15.373   0.201   3.552 1.00 . A A . 140 PRO HA   1 1 
       18 39257 1 1 140 PRO HB2  H  -13.618   2.214   2.870 1.00 . A A . 140 PRO HB2  1 1 
       18 39258 1 1 140 PRO HB3  H  -15.396   2.403   2.958 1.00 . A A . 140 PRO HB3  1 1 
       18 39259 1 1 140 PRO HD2  H  -15.038   2.676   6.742 1.00 . A A . 140 PRO HD2  1 1 
       18 39260 1 1 140 PRO HD3  H  -16.337   2.744   5.506 1.00 . A A . 140 PRO HD3  1 1 
       18 39261 1 1 140 PRO HG2  H  -13.352   3.043   5.115 1.00 . A A . 140 PRO HG2  1 1 
       18 39262 1 1 140 PRO HG3  H  -14.672   4.093   4.495 1.00 . A A . 140 PRO HG3  1 1 
       18 39263 1 1 140 PRO N    N  -15.219   0.979   5.478 1.00 . A A . 140 PRO N    1 1 
       18 39264 1 1 140 PRO O    O  -12.615   0.053   5.188 1.00 . A A . 140 PRO O    1 1 
       18 39265 1 1 141 LEU C    C  -12.129  -2.898   3.859 1.00 . A A . 141 LEU C    1 1 
       18 39266 1 1 141 LEU CA   C  -11.922  -1.660   2.959 1.00 . A A . 141 LEU CA   1 1 
       18 39267 1 1 141 LEU CB   C  -10.561  -0.952   3.184 1.00 . A A . 141 LEU CB   1 1 
       18 39268 1 1 141 LEU CD1  C   -9.029   1.031   2.787 1.00 . A A . 141 LEU CD1  1 1 
       18 39269 1 1 141 LEU CD2  C  -10.311   0.084   0.870 1.00 . A A . 141 LEU CD2  1 1 
       18 39270 1 1 141 LEU CG   C  -10.343   0.347   2.379 1.00 . A A . 141 LEU CG   1 1 
       18 39271 1 1 141 LEU H    H  -13.780  -0.780   2.395 1.00 . A A . 141 LEU H    1 1 
       18 39272 1 1 141 LEU HA   H  -11.934  -2.048   1.939 1.00 . A A . 141 LEU HA   1 1 
       18 39273 1 1 141 LEU HB2  H  -10.461  -0.723   4.243 1.00 . A A . 141 LEU HB2  1 1 
       18 39274 1 1 141 LEU HB3  H   -9.767  -1.656   2.929 1.00 . A A . 141 LEU HB3  1 1 
       18 39275 1 1 141 LEU HD11 H   -8.183   0.371   2.597 1.00 . A A . 141 LEU HD11 1 1 
       18 39276 1 1 141 LEU HD12 H   -8.903   1.953   2.221 1.00 . A A . 141 LEU HD12 1 1 
       18 39277 1 1 141 LEU HD13 H   -9.061   1.286   3.847 1.00 . A A . 141 LEU HD13 1 1 
       18 39278 1 1 141 LEU HD21 H  -11.276  -0.299   0.536 1.00 . A A . 141 LEU HD21 1 1 
       18 39279 1 1 141 LEU HD22 H  -10.109   1.019   0.349 1.00 . A A . 141 LEU HD22 1 1 
       18 39280 1 1 141 LEU HD23 H   -9.533  -0.640   0.625 1.00 . A A . 141 LEU HD23 1 1 
       18 39281 1 1 141 LEU HG   H  -11.150   1.049   2.592 1.00 . A A . 141 LEU HG   1 1 
       18 39282 1 1 141 LEU N    N  -13.055  -0.729   3.102 1.00 . A A . 141 LEU N    1 1 
       18 39283 1 1 141 LEU O    O  -11.168  -3.481   4.364 1.00 . A A . 141 LEU O    1 1 
       18 39284 1 1 142 GLY C    C  -13.387  -4.396   6.376 1.00 . A A . 142 GLY C    1 1 
       18 39285 1 1 142 GLY CA   C  -13.804  -4.424   4.904 1.00 . A A . 142 GLY CA   1 1 
       18 39286 1 1 142 GLY H    H  -14.132  -2.694   3.700 1.00 . A A . 142 GLY H    1 1 
       18 39287 1 1 142 GLY HA2  H  -14.889  -4.517   4.861 1.00 . A A . 142 GLY HA2  1 1 
       18 39288 1 1 142 GLY HA3  H  -13.346  -5.307   4.455 1.00 . A A . 142 GLY HA3  1 1 
       18 39289 1 1 142 GLY N    N  -13.395  -3.246   4.130 1.00 . A A . 142 GLY N    1 1 
       18 39290 1 1 142 GLY O    O  -13.388  -5.448   7.012 1.00 . A A . 142 GLY O    1 1 
       18 39291 1 1 143 GLY C    C  -10.805  -3.523   8.206 1.00 . A A . 143 GLY C    1 1 
       18 39292 1 1 143 GLY CA   C  -12.286  -3.110   8.207 1.00 . A A . 143 GLY CA   1 1 
       18 39293 1 1 143 GLY H    H  -13.033  -2.416   6.319 1.00 . A A . 143 GLY H    1 1 
       18 39294 1 1 143 GLY HA2  H  -12.339  -2.071   8.533 1.00 . A A . 143 GLY HA2  1 1 
       18 39295 1 1 143 GLY HA3  H  -12.793  -3.748   8.934 1.00 . A A . 143 GLY HA3  1 1 
       18 39296 1 1 143 GLY N    N  -12.955  -3.241   6.900 1.00 . A A . 143 GLY N    1 1 
       18 39297 1 1 143 GLY O    O  -10.115  -3.298   9.201 1.00 . A A . 143 GLY O    1 1 
       18 39298 1 1 144 GLY C    C   -8.015  -3.651   6.147 1.00 . A A . 144 GLY C    1 1 
       18 39299 1 1 144 GLY CA   C   -8.943  -4.598   6.912 1.00 . A A . 144 GLY CA   1 1 
       18 39300 1 1 144 GLY H    H  -10.934  -4.180   6.304 1.00 . A A . 144 GLY H    1 1 
       18 39301 1 1 144 GLY HA2  H   -8.491  -4.803   7.882 1.00 . A A . 144 GLY HA2  1 1 
       18 39302 1 1 144 GLY HA3  H   -9.004  -5.522   6.338 1.00 . A A . 144 GLY HA3  1 1 
       18 39303 1 1 144 GLY N    N  -10.307  -4.083   7.095 1.00 . A A . 144 GLY N    1 1 
       18 39304 1 1 144 GLY O    O   -6.868  -4.002   5.876 1.00 . A A . 144 GLY O    1 1 
       18 39305 1 1 145 GLY C    C   -6.533  -0.801   6.019 1.00 . A A . 145 GLY C    1 1 
       18 39306 1 1 145 GLY CA   C   -7.662  -1.390   5.167 1.00 . A A . 145 GLY CA   1 1 
       18 39307 1 1 145 GLY H    H   -9.443  -2.246   6.006 1.00 . A A . 145 GLY H    1 1 
       18 39308 1 1 145 GLY HA2  H   -7.205  -1.814   4.273 1.00 . A A . 145 GLY HA2  1 1 
       18 39309 1 1 145 GLY HA3  H   -8.314  -0.568   4.893 1.00 . A A . 145 GLY HA3  1 1 
       18 39310 1 1 145 GLY N    N   -8.464  -2.432   5.830 1.00 . A A . 145 GLY N    1 1 
       18 39311 1 1 145 GLY O    O   -5.838   0.107   5.563 1.00 . A A . 145 GLY O    1 1 
       18 39312 1 1 146 THR C    C   -3.914  -1.541   7.455 1.00 . A A . 146 THR C    1 1 
       18 39313 1 1 146 THR CA   C   -5.193  -1.016   8.106 1.00 . A A . 146 THR CA   1 1 
       18 39314 1 1 146 THR CB   C   -5.409  -1.636   9.496 1.00 . A A . 146 THR CB   1 1 
       18 39315 1 1 146 THR CG2  C   -6.497  -0.895  10.276 1.00 . A A . 146 THR CG2  1 1 
       18 39316 1 1 146 THR H    H   -6.916  -2.086   7.524 1.00 . A A . 146 THR H    1 1 
       18 39317 1 1 146 THR HA   H   -5.104   0.064   8.211 1.00 . A A . 146 THR HA   1 1 
       18 39318 1 1 146 THR HB   H   -4.477  -1.601  10.065 1.00 . A A . 146 THR HB   1 1 
       18 39319 1 1 146 THR HG1  H   -6.099  -3.309  10.207 1.00 . A A . 146 THR HG1  1 1 
       18 39320 1 1 146 THR HG21 H   -7.456  -0.972   9.763 1.00 . A A . 146 THR HG21 1 1 
       18 39321 1 1 146 THR HG22 H   -6.597  -1.327  11.273 1.00 . A A . 146 THR HG22 1 1 
       18 39322 1 1 146 THR HG23 H   -6.231   0.157  10.379 1.00 . A A . 146 THR HG23 1 1 
       18 39323 1 1 146 THR N    N   -6.339  -1.305   7.243 1.00 . A A . 146 THR N    1 1 
       18 39324 1 1 146 THR O    O   -3.917  -2.568   6.781 1.00 . A A . 146 THR O    1 1 
       18 39325 1 1 146 THR OG1  O   -5.826  -2.971   9.348 1.00 . A A . 146 THR OG1  1 1 
       18 39326 1 1 147 ARG C    C   -0.787  -2.248   7.987 1.00 . A A . 147 ARG C    1 1 
       18 39327 1 1 147 ARG CA   C   -1.486  -1.190   7.119 1.00 . A A . 147 ARG CA   1 1 
       18 39328 1 1 147 ARG CB   C   -0.599   0.057   6.894 1.00 . A A . 147 ARG CB   1 1 
       18 39329 1 1 147 ARG CD   C   -1.070   1.280   9.126 1.00 . A A . 147 ARG CD   1 1 
       18 39330 1 1 147 ARG CG   C   -0.016   0.767   8.137 1.00 . A A . 147 ARG CG   1 1 
       18 39331 1 1 147 ARG CZ   C   -0.592   1.628  11.549 1.00 . A A . 147 ARG CZ   1 1 
       18 39332 1 1 147 ARG H    H   -2.888   0.020   8.188 1.00 . A A . 147 ARG H    1 1 
       18 39333 1 1 147 ARG HA   H   -1.649  -1.631   6.139 1.00 . A A . 147 ARG HA   1 1 
       18 39334 1 1 147 ARG HB2  H    0.246  -0.248   6.274 1.00 . A A . 147 ARG HB2  1 1 
       18 39335 1 1 147 ARG HB3  H   -1.167   0.786   6.315 1.00 . A A . 147 ARG HB3  1 1 
       18 39336 1 1 147 ARG HD2  H   -1.744   1.955   8.595 1.00 . A A . 147 ARG HD2  1 1 
       18 39337 1 1 147 ARG HD3  H   -1.653   0.437   9.492 1.00 . A A . 147 ARG HD3  1 1 
       18 39338 1 1 147 ARG HE   H   -0.114   2.923  10.098 1.00 . A A . 147 ARG HE   1 1 
       18 39339 1 1 147 ARG HG2  H    0.664   0.091   8.656 1.00 . A A . 147 ARG HG2  1 1 
       18 39340 1 1 147 ARG HG3  H    0.558   1.623   7.781 1.00 . A A . 147 ARG HG3  1 1 
       18 39341 1 1 147 ARG HH11 H   -0.913  -0.346  11.242 1.00 . A A . 147 ARG HH11 1 1 
       18 39342 1 1 147 ARG HH12 H   -1.080   0.211  12.898 1.00 . A A . 147 ARG HH12 1 1 
       18 39343 1 1 147 ARG HH21 H   -0.159   3.465  12.264 1.00 . A A . 147 ARG HH21 1 1 
       18 39344 1 1 147 ARG HH22 H   -0.611   2.223  13.454 1.00 . A A . 147 ARG HH22 1 1 
       18 39345 1 1 147 ARG N    N   -2.809  -0.817   7.639 1.00 . A A . 147 ARG N    1 1 
       18 39346 1 1 147 ARG NE   N   -0.498   2.004  10.276 1.00 . A A . 147 ARG NE   1 1 
       18 39347 1 1 147 ARG NH1  N   -0.925   0.408  11.913 1.00 . A A . 147 ARG NH1  1 1 
       18 39348 1 1 147 ARG NH2  N   -0.385   2.504  12.506 1.00 . A A . 147 ARG NH2  1 1 
       18 39349 1 1 147 ARG O    O   -0.768  -2.098   9.209 1.00 . A A . 147 ARG O    1 1 
       18 39350 1 1 148 TYR C    C    2.304  -3.449   7.704 1.00 . A A . 148 TYR C    1 1 
       18 39351 1 1 148 TYR CA   C    0.913  -4.053   7.975 1.00 . A A . 148 TYR CA   1 1 
       18 39352 1 1 148 TYR CB   C    0.840  -5.554   7.582 1.00 . A A . 148 TYR CB   1 1 
       18 39353 1 1 148 TYR CD1  C    1.263  -6.719   9.803 1.00 . A A . 148 TYR CD1  1 1 
       18 39354 1 1 148 TYR CD2  C    2.929  -6.917   8.035 1.00 . A A . 148 TYR CD2  1 1 
       18 39355 1 1 148 TYR CE1  C    2.079  -7.481  10.665 1.00 . A A . 148 TYR CE1  1 1 
       18 39356 1 1 148 TYR CE2  C    3.739  -7.687   8.888 1.00 . A A . 148 TYR CE2  1 1 
       18 39357 1 1 148 TYR CG   C    1.689  -6.428   8.491 1.00 . A A . 148 TYR CG   1 1 
       18 39358 1 1 148 TYR CZ   C    3.324  -7.968  10.207 1.00 . A A . 148 TYR CZ   1 1 
       18 39359 1 1 148 TYR H    H   -0.229  -3.258   6.341 1.00 . A A . 148 TYR H    1 1 
       18 39360 1 1 148 TYR HA   H    0.780  -4.008   9.059 1.00 . A A . 148 TYR HA   1 1 
       18 39361 1 1 148 TYR HB2  H   -0.194  -5.886   7.667 1.00 . A A . 148 TYR HB2  1 1 
       18 39362 1 1 148 TYR HB3  H    1.165  -5.761   6.552 1.00 . A A . 148 TYR HB3  1 1 
       18 39363 1 1 148 TYR HD1  H    0.315  -6.340  10.160 1.00 . A A . 148 TYR HD1  1 1 
       18 39364 1 1 148 TYR HD2  H    3.279  -6.683   7.041 1.00 . A A . 148 TYR HD2  1 1 
       18 39365 1 1 148 TYR HE1  H    1.759  -7.689  11.677 1.00 . A A . 148 TYR HE1  1 1 
       18 39366 1 1 148 TYR HE2  H    4.702  -8.039   8.551 1.00 . A A . 148 TYR HE2  1 1 
       18 39367 1 1 148 TYR HH   H    3.822  -8.766  11.934 1.00 . A A . 148 TYR HH   1 1 
       18 39368 1 1 148 TYR N    N   -0.153  -3.244   7.352 1.00 . A A . 148 TYR N    1 1 
       18 39369 1 1 148 TYR O    O    3.190  -3.572   8.543 1.00 . A A . 148 TYR O    1 1 
       18 39370 1 1 148 TYR OH   O    4.129  -8.708  11.017 1.00 . A A . 148 TYR OH   1 1 
       18 39371 1 1 149 ALA C    C    3.546  -0.839   5.317 1.00 . A A . 149 ALA C    1 1 
       18 39372 1 1 149 ALA CA   C    3.737  -2.021   6.284 1.00 . A A . 149 ALA CA   1 1 
       18 39373 1 1 149 ALA CB   C    4.758  -3.027   5.724 1.00 . A A . 149 ALA CB   1 1 
       18 39374 1 1 149 ALA H    H    1.722  -2.626   5.933 1.00 . A A . 149 ALA H    1 1 
       18 39375 1 1 149 ALA HA   H    4.123  -1.615   7.217 1.00 . A A . 149 ALA HA   1 1 
       18 39376 1 1 149 ALA HB1  H    4.414  -3.421   4.768 1.00 . A A . 149 ALA HB1  1 1 
       18 39377 1 1 149 ALA HB2  H    5.719  -2.532   5.580 1.00 . A A . 149 ALA HB2  1 1 
       18 39378 1 1 149 ALA HB3  H    4.898  -3.854   6.422 1.00 . A A . 149 ALA HB3  1 1 
       18 39379 1 1 149 ALA N    N    2.487  -2.725   6.589 1.00 . A A . 149 ALA N    1 1 
       18 39380 1 1 149 ALA O    O    2.641  -0.881   4.481 1.00 . A A . 149 ALA O    1 1 
       18 39381 1 1 150 CYS C    C    6.078   1.235   3.894 1.00 . A A . 150 CYS C    1 1 
       18 39382 1 1 150 CYS CA   C    4.618   1.213   4.395 1.00 . A A . 150 CYS CA   1 1 
       18 39383 1 1 150 CYS CB   C    4.181   2.580   4.955 1.00 . A A . 150 CYS CB   1 1 
       18 39384 1 1 150 CYS H    H    5.165   0.097   6.094 1.00 . A A . 150 CYS H    1 1 
       18 39385 1 1 150 CYS HA   H    3.984   0.987   3.543 1.00 . A A . 150 CYS HA   1 1 
       18 39386 1 1 150 CYS HB2  H    3.610   3.076   4.175 1.00 . A A . 150 CYS HB2  1 1 
       18 39387 1 1 150 CYS HB3  H    3.519   2.452   5.811 1.00 . A A . 150 CYS HB3  1 1 
       18 39388 1 1 150 CYS N    N    4.429   0.161   5.400 1.00 . A A . 150 CYS N    1 1 
       18 39389 1 1 150 CYS O    O    6.940   0.606   4.505 1.00 . A A . 150 CYS O    1 1 
       18 39390 1 1 150 CYS SG   S    5.499   3.740   5.391 1.00 . A A . 150 CYS SG   1 1 
       18 39391 1 1 151 GLY C    C    7.771   3.358   1.299 1.00 . A A . 151 GLY C    1 1 
       18 39392 1 1 151 GLY CA   C    7.723   2.198   2.294 1.00 . A A . 151 GLY CA   1 1 
       18 39393 1 1 151 GLY H    H    5.592   2.397   2.336 1.00 . A A . 151 GLY H    1 1 
       18 39394 1 1 151 GLY HA2  H    8.368   2.410   3.148 1.00 . A A . 151 GLY HA2  1 1 
       18 39395 1 1 151 GLY HA3  H    8.123   1.312   1.805 1.00 . A A . 151 GLY HA3  1 1 
       18 39396 1 1 151 GLY N    N    6.363   1.920   2.780 1.00 . A A . 151 GLY N    1 1 
       18 39397 1 1 151 GLY O    O    6.939   3.426   0.397 1.00 . A A . 151 GLY O    1 1 
       18 39398 1 1 152 VAL C    C    9.670   5.138  -0.689 1.00 . A A . 152 VAL C    1 1 
       18 39399 1 1 152 VAL CA   C    8.907   5.466   0.602 1.00 . A A . 152 VAL CA   1 1 
       18 39400 1 1 152 VAL CB   C    9.615   6.609   1.372 1.00 . A A . 152 VAL CB   1 1 
       18 39401 1 1 152 VAL CG1  C    9.707   7.897   0.533 1.00 . A A . 152 VAL CG1  1 1 
       18 39402 1 1 152 VAL CG2  C    8.877   6.931   2.684 1.00 . A A . 152 VAL CG2  1 1 
       18 39403 1 1 152 VAL H    H    9.427   4.085   2.164 1.00 . A A . 152 VAL H    1 1 
       18 39404 1 1 152 VAL HA   H    7.909   5.820   0.335 1.00 . A A . 152 VAL HA   1 1 
       18 39405 1 1 152 VAL HB   H   10.627   6.290   1.628 1.00 . A A . 152 VAL HB   1 1 
       18 39406 1 1 152 VAL HG11 H    8.711   8.211   0.217 1.00 . A A . 152 VAL HG11 1 1 
       18 39407 1 1 152 VAL HG12 H   10.164   8.695   1.121 1.00 . A A . 152 VAL HG12 1 1 
       18 39408 1 1 152 VAL HG13 H   10.326   7.732  -0.349 1.00 . A A . 152 VAL HG13 1 1 
       18 39409 1 1 152 VAL HG21 H    8.927   6.081   3.365 1.00 . A A . 152 VAL HG21 1 1 
       18 39410 1 1 152 VAL HG22 H    9.343   7.786   3.177 1.00 . A A . 152 VAL HG22 1 1 
       18 39411 1 1 152 VAL HG23 H    7.832   7.160   2.479 1.00 . A A . 152 VAL HG23 1 1 
       18 39412 1 1 152 VAL N    N    8.751   4.254   1.437 1.00 . A A . 152 VAL N    1 1 
       18 39413 1 1 152 VAL O    O   10.699   4.466  -0.651 1.00 . A A . 152 VAL O    1 1 
       18 39414 1 1 153 ILE C    C   10.759   6.231  -3.640 1.00 . A A . 153 ILE C    1 1 
       18 39415 1 1 153 ILE CA   C    9.664   5.252  -3.174 1.00 . A A . 153 ILE CA   1 1 
       18 39416 1 1 153 ILE CB   C    8.477   5.194  -4.168 1.00 . A A . 153 ILE CB   1 1 
       18 39417 1 1 153 ILE CD1  C    5.980   4.598  -4.312 1.00 . A A . 153 ILE CD1  1 1 
       18 39418 1 1 153 ILE CG1  C    7.342   4.247  -3.698 1.00 . A A . 153 ILE CG1  1 1 
       18 39419 1 1 153 ILE CG2  C    8.962   4.748  -5.562 1.00 . A A . 153 ILE CG2  1 1 
       18 39420 1 1 153 ILE H    H    8.356   6.224  -1.786 1.00 . A A . 153 ILE H    1 1 
       18 39421 1 1 153 ILE HA   H   10.114   4.261  -3.121 1.00 . A A . 153 ILE HA   1 1 
       18 39422 1 1 153 ILE HB   H    8.069   6.203  -4.248 1.00 . A A . 153 ILE HB   1 1 
       18 39423 1 1 153 ILE HD11 H    5.974   4.376  -5.377 1.00 . A A . 153 ILE HD11 1 1 
       18 39424 1 1 153 ILE HD12 H    5.199   4.017  -3.826 1.00 . A A . 153 ILE HD12 1 1 
       18 39425 1 1 153 ILE HD13 H    5.760   5.653  -4.153 1.00 . A A . 153 ILE HD13 1 1 
       18 39426 1 1 153 ILE HG12 H    7.591   3.217  -3.952 1.00 . A A . 153 ILE HG12 1 1 
       18 39427 1 1 153 ILE HG13 H    7.223   4.288  -2.618 1.00 . A A . 153 ILE HG13 1 1 
       18 39428 1 1 153 ILE HG21 H    9.532   3.821  -5.484 1.00 . A A . 153 ILE HG21 1 1 
       18 39429 1 1 153 ILE HG22 H    8.114   4.575  -6.220 1.00 . A A . 153 ILE HG22 1 1 
       18 39430 1 1 153 ILE HG23 H    9.584   5.522  -6.011 1.00 . A A . 153 ILE HG23 1 1 
       18 39431 1 1 153 ILE N    N    9.168   5.611  -1.834 1.00 . A A . 153 ILE N    1 1 
       18 39432 1 1 153 ILE O    O   10.674   7.434  -3.401 1.00 . A A . 153 ILE O    1 1 
       18 39433 1 1 154 LYS C    C   13.419   6.191  -6.169 1.00 . A A . 154 LYS C    1 1 
       18 39434 1 1 154 LYS CA   C   12.979   6.497  -4.727 1.00 . A A . 154 LYS CA   1 1 
       18 39435 1 1 154 LYS CB   C   14.129   6.234  -3.730 1.00 . A A . 154 LYS CB   1 1 
       18 39436 1 1 154 LYS CD   C   13.856   8.256  -2.177 1.00 . A A . 154 LYS CD   1 1 
       18 39437 1 1 154 LYS CE   C   13.355   8.701  -0.800 1.00 . A A . 154 LYS CE   1 1 
       18 39438 1 1 154 LYS CG   C   13.857   6.725  -2.294 1.00 . A A . 154 LYS CG   1 1 
       18 39439 1 1 154 LYS H    H   11.818   4.721  -4.465 1.00 . A A . 154 LYS H    1 1 
       18 39440 1 1 154 LYS HA   H   12.733   7.558  -4.718 1.00 . A A . 154 LYS HA   1 1 
       18 39441 1 1 154 LYS HB2  H   14.321   5.160  -3.694 1.00 . A A . 154 LYS HB2  1 1 
       18 39442 1 1 154 LYS HB3  H   15.036   6.717  -4.096 1.00 . A A . 154 LYS HB3  1 1 
       18 39443 1 1 154 LYS HD2  H   14.874   8.617  -2.338 1.00 . A A . 154 LYS HD2  1 1 
       18 39444 1 1 154 LYS HD3  H   13.206   8.697  -2.933 1.00 . A A . 154 LYS HD3  1 1 
       18 39445 1 1 154 LYS HE2  H   12.275   8.529  -0.761 1.00 . A A . 154 LYS HE2  1 1 
       18 39446 1 1 154 LYS HE3  H   13.835   8.096  -0.025 1.00 . A A . 154 LYS HE3  1 1 
       18 39447 1 1 154 LYS HG2  H   12.907   6.327  -1.935 1.00 . A A . 154 LYS HG2  1 1 
       18 39448 1 1 154 LYS HG3  H   14.639   6.332  -1.645 1.00 . A A . 154 LYS HG3  1 1 
       18 39449 1 1 154 LYS HZ1  H   13.477  10.683  -1.409 1.00 . A A . 154 LYS HZ1  1 1 
       18 39450 1 1 154 LYS HZ2  H   13.108  10.544   0.176 1.00 . A A . 154 LYS HZ2  1 1 
       18 39451 1 1 154 LYS HZ3  H   14.632  10.263  -0.332 1.00 . A A . 154 LYS HZ3  1 1 
       18 39452 1 1 154 LYS N    N   11.798   5.717  -4.313 1.00 . A A . 154 LYS N    1 1 
       18 39453 1 1 154 LYS NZ   N   13.654  10.132  -0.571 1.00 . A A . 154 LYS NZ   1 1 
       18 39454 1 1 154 LYS O    O   13.229   7.031  -7.058 1.00 . A A . 154 LYS O    1 1 
       18 39455 2 2   1 .   CU   C   -4.369   2.213   1.239 1.00 . B A . 155 CU1 CU   1 1 
       18 39456 3 3   1 ZN  ZN   ZN  -8.658   4.326  -2.667 1.00 . C A . 156 ZN  ZN   1 1 
       19 39457 1 1   1 ALA C    C   12.712   0.740 -13.351 1.00 . A A .   1 ALA C    1 1 
       19 39458 1 1   1 ALA CA   C   13.152   0.684 -14.812 1.00 . A A .   1 ALA CA   1 1 
       19 39459 1 1   1 ALA CB   C   13.590   2.062 -15.322 1.00 . A A .   1 ALA CB   1 1 
       19 39460 1 1   1 ALA H1   H   11.708  -0.749 -15.226 1.00 . A A .   1 ALA H1   1 1 
       19 39461 1 1   1 ALA H2   H   12.416  -0.116 -16.578 1.00 . A A .   1 ALA H2   1 1 
       19 39462 1 1   1 ALA H3   H   11.326   0.761 -15.773 1.00 . A A .   1 ALA H3   1 1 
       19 39463 1 1   1 ALA HA   H   14.010   0.014 -14.854 1.00 . A A .   1 ALA HA   1 1 
       19 39464 1 1   1 ALA HB1  H   12.775   2.779 -15.212 1.00 . A A .   1 ALA HB1  1 1 
       19 39465 1 1   1 ALA HB2  H   14.446   2.413 -14.747 1.00 . A A .   1 ALA HB2  1 1 
       19 39466 1 1   1 ALA HB3  H   13.870   1.998 -16.374 1.00 . A A .   1 ALA HB3  1 1 
       19 39467 1 1   1 ALA N    N   12.082   0.095 -15.652 1.00 . A A .   1 ALA N    1 1 
       19 39468 1 1   1 ALA O    O   11.527   0.649 -13.070 1.00 . A A .   1 ALA O    1 1 
       19 39469 1 1   2 SER C    C   13.764   0.902  -9.864 1.00 . A A .   2 SER C    1 1 
       19 39470 1 1   2 SER CA   C   13.448   0.096 -11.124 1.00 . A A .   2 SER CA   1 1 
       19 39471 1 1   2 SER CB   C   14.329  -1.166 -11.123 1.00 . A A .   2 SER CB   1 1 
       19 39472 1 1   2 SER H    H   14.554   1.160 -12.588 1.00 . A A .   2 SER H    1 1 
       19 39473 1 1   2 SER HA   H   12.417  -0.228 -11.032 1.00 . A A .   2 SER HA   1 1 
       19 39474 1 1   2 SER HB2  H   15.366  -0.874 -10.943 1.00 . A A .   2 SER HB2  1 1 
       19 39475 1 1   2 SER HB3  H   14.006  -1.821 -10.311 1.00 . A A .   2 SER HB3  1 1 
       19 39476 1 1   2 SER HG   H   14.720  -2.717 -12.257 1.00 . A A .   2 SER HG   1 1 
       19 39477 1 1   2 SER N    N   13.628   0.831 -12.388 1.00 . A A .   2 SER N    1 1 
       19 39478 1 1   2 SER O    O   14.658   1.744  -9.867 1.00 . A A .   2 SER O    1 1 
       19 39479 1 1   2 SER OG   O   14.265  -1.870 -12.355 1.00 . A A .   2 SER OG   1 1 
       19 39480 1 1   3 GLU C    C   12.768   0.121  -6.390 1.00 . A A .   3 GLU C    1 1 
       19 39481 1 1   3 GLU CA   C   13.272   1.135  -7.435 1.00 . A A .   3 GLU CA   1 1 
       19 39482 1 1   3 GLU CB   C   12.568   2.503  -7.360 1.00 . A A .   3 GLU CB   1 1 
       19 39483 1 1   3 GLU CD   C   14.029   3.374  -5.457 1.00 . A A .   3 GLU CD   1 1 
       19 39484 1 1   3 GLU CG   C   12.606   3.168  -5.981 1.00 . A A .   3 GLU CG   1 1 
       19 39485 1 1   3 GLU H    H   12.343  -0.134  -8.856 1.00 . A A .   3 GLU H    1 1 
       19 39486 1 1   3 GLU HA   H   14.340   1.291  -7.278 1.00 . A A .   3 GLU HA   1 1 
       19 39487 1 1   3 GLU HB2  H   13.041   3.182  -8.076 1.00 . A A .   3 GLU HB2  1 1 
       19 39488 1 1   3 GLU HB3  H   11.518   2.374  -7.640 1.00 . A A .   3 GLU HB3  1 1 
       19 39489 1 1   3 GLU HG2  H   12.111   4.141  -6.055 1.00 . A A .   3 GLU HG2  1 1 
       19 39490 1 1   3 GLU HG3  H   12.036   2.542  -5.294 1.00 . A A .   3 GLU HG3  1 1 
       19 39491 1 1   3 GLU N    N   13.076   0.570  -8.769 1.00 . A A .   3 GLU N    1 1 
       19 39492 1 1   3 GLU O    O   11.634  -0.358  -6.441 1.00 . A A .   3 GLU O    1 1 
       19 39493 1 1   3 GLU OE1  O   14.604   2.420  -4.891 1.00 . A A .   3 GLU OE1  1 1 
       19 39494 1 1   3 GLU OE2  O   14.551   4.506  -5.587 1.00 . A A .   3 GLU OE2  1 1 
       19 39495 1 1   4 LYS C    C   13.209  -0.763  -3.086 1.00 . A A .   4 LYS C    1 1 
       19 39496 1 1   4 LYS CA   C   13.414  -1.336  -4.498 1.00 . A A .   4 LYS CA   1 1 
       19 39497 1 1   4 LYS CB   C   14.635  -2.258  -4.640 1.00 . A A .   4 LYS CB   1 1 
       19 39498 1 1   4 LYS CD   C   15.604  -4.498  -3.969 1.00 . A A .   4 LYS CD   1 1 
       19 39499 1 1   4 LYS CE   C   15.363  -5.733  -3.093 1.00 . A A .   4 LYS CE   1 1 
       19 39500 1 1   4 LYS CG   C   14.516  -3.447  -3.702 1.00 . A A .   4 LYS CG   1 1 
       19 39501 1 1   4 LYS H    H   14.519   0.196  -5.367 1.00 . A A .   4 LYS H    1 1 
       19 39502 1 1   4 LYS HA   H   12.513  -1.879  -4.771 1.00 . A A .   4 LYS HA   1 1 
       19 39503 1 1   4 LYS HB2  H   14.693  -2.614  -5.671 1.00 . A A .   4 LYS HB2  1 1 
       19 39504 1 1   4 LYS HB3  H   15.548  -1.705  -4.410 1.00 . A A .   4 LYS HB3  1 1 
       19 39505 1 1   4 LYS HD2  H   15.572  -4.791  -5.021 1.00 . A A .   4 LYS HD2  1 1 
       19 39506 1 1   4 LYS HD3  H   16.583  -4.067  -3.750 1.00 . A A .   4 LYS HD3  1 1 
       19 39507 1 1   4 LYS HE2  H   15.372  -5.430  -2.042 1.00 . A A .   4 LYS HE2  1 1 
       19 39508 1 1   4 LYS HE3  H   14.363  -6.121  -3.310 1.00 . A A .   4 LYS HE3  1 1 
       19 39509 1 1   4 LYS HG2  H   14.607  -3.058  -2.692 1.00 . A A .   4 LYS HG2  1 1 
       19 39510 1 1   4 LYS HG3  H   13.531  -3.882  -3.845 1.00 . A A .   4 LYS HG3  1 1 
       19 39511 1 1   4 LYS HZ1  H   17.281  -6.500  -3.007 1.00 . A A .   4 LYS HZ1  1 1 
       19 39512 1 1   4 LYS HZ2  H   16.102  -7.642  -2.836 1.00 . A A .   4 LYS HZ2  1 1 
       19 39513 1 1   4 LYS HZ3  H   16.455  -7.000  -4.317 1.00 . A A .   4 LYS HZ3  1 1 
       19 39514 1 1   4 LYS N    N   13.630  -0.270  -5.451 1.00 . A A .   4 LYS N    1 1 
       19 39515 1 1   4 LYS NZ   N   16.369  -6.795  -3.321 1.00 . A A .   4 LYS NZ   1 1 
       19 39516 1 1   4 LYS O    O   14.153  -0.300  -2.451 1.00 . A A .   4 LYS O    1 1 
       19 39517 1 1   5 VAL C    C   11.516  -0.949  -0.172 1.00 . A A .   5 VAL C    1 1 
       19 39518 1 1   5 VAL CA   C   11.550  -0.052  -1.406 1.00 . A A .   5 VAL CA   1 1 
       19 39519 1 1   5 VAL CB   C   10.188   0.634  -1.661 1.00 . A A .   5 VAL CB   1 1 
       19 39520 1 1   5 VAL CG1  C    9.662   1.309  -0.388 1.00 . A A .   5 VAL CG1  1 1 
       19 39521 1 1   5 VAL CG2  C   10.324   1.673  -2.793 1.00 . A A .   5 VAL CG2  1 1 
       19 39522 1 1   5 VAL H    H   11.278  -1.392  -3.047 1.00 . A A .   5 VAL H    1 1 
       19 39523 1 1   5 VAL HA   H   12.277   0.742  -1.227 1.00 . A A .   5 VAL HA   1 1 
       19 39524 1 1   5 VAL HB   H    9.466  -0.123  -1.975 1.00 . A A .   5 VAL HB   1 1 
       19 39525 1 1   5 VAL HG11 H   10.430   1.949   0.045 1.00 . A A .   5 VAL HG11 1 1 
       19 39526 1 1   5 VAL HG12 H    8.784   1.908  -0.619 1.00 . A A .   5 VAL HG12 1 1 
       19 39527 1 1   5 VAL HG13 H    9.377   0.550   0.340 1.00 . A A .   5 VAL HG13 1 1 
       19 39528 1 1   5 VAL HG21 H   10.580   1.178  -3.730 1.00 . A A .   5 VAL HG21 1 1 
       19 39529 1 1   5 VAL HG22 H    9.384   2.202  -2.940 1.00 . A A .   5 VAL HG22 1 1 
       19 39530 1 1   5 VAL HG23 H   11.099   2.400  -2.546 1.00 . A A .   5 VAL HG23 1 1 
       19 39531 1 1   5 VAL N    N   11.976  -0.822  -2.578 1.00 . A A .   5 VAL N    1 1 
       19 39532 1 1   5 VAL O    O   10.864  -1.998  -0.171 1.00 . A A .   5 VAL O    1 1 
       19 39533 1 1   6 GLY C    C   10.916  -0.947   2.914 1.00 . A A .   6 GLY C    1 1 
       19 39534 1 1   6 GLY CA   C   12.250  -1.133   2.196 1.00 . A A .   6 GLY CA   1 1 
       19 39535 1 1   6 GLY H    H   12.720   0.366   0.768 1.00 . A A .   6 GLY H    1 1 
       19 39536 1 1   6 GLY HA2  H   12.451  -2.200   2.091 1.00 . A A .   6 GLY HA2  1 1 
       19 39537 1 1   6 GLY HA3  H   13.026  -0.670   2.808 1.00 . A A .   6 GLY HA3  1 1 
       19 39538 1 1   6 GLY N    N   12.215  -0.504   0.878 1.00 . A A .   6 GLY N    1 1 
       19 39539 1 1   6 GLY O    O   10.539   0.167   3.261 1.00 . A A .   6 GLY O    1 1 
       19 39540 1 1   7 MET C    C    9.085  -2.526   5.261 1.00 . A A .   7 MET C    1 1 
       19 39541 1 1   7 MET CA   C    8.912  -2.135   3.789 1.00 . A A .   7 MET CA   1 1 
       19 39542 1 1   7 MET CB   C    8.058  -3.166   3.042 1.00 . A A .   7 MET CB   1 1 
       19 39543 1 1   7 MET CE   C    5.326  -1.192   0.640 1.00 . A A .   7 MET CE   1 1 
       19 39544 1 1   7 MET CG   C    7.361  -2.519   1.848 1.00 . A A .   7 MET CG   1 1 
       19 39545 1 1   7 MET H    H   10.621  -2.922   2.786 1.00 . A A .   7 MET H    1 1 
       19 39546 1 1   7 MET HA   H    8.406  -1.164   3.746 1.00 . A A .   7 MET HA   1 1 
       19 39547 1 1   7 MET HB2  H    8.705  -3.970   2.684 1.00 . A A .   7 MET HB2  1 1 
       19 39548 1 1   7 MET HB3  H    7.300  -3.587   3.707 1.00 . A A .   7 MET HB3  1 1 
       19 39549 1 1   7 MET HE1  H    5.186  -2.089   0.040 1.00 . A A .   7 MET HE1  1 1 
       19 39550 1 1   7 MET HE2  H    4.386  -0.648   0.704 1.00 . A A .   7 MET HE2  1 1 
       19 39551 1 1   7 MET HE3  H    6.081  -0.552   0.184 1.00 . A A .   7 MET HE3  1 1 
       19 39552 1 1   7 MET HG2  H    8.044  -1.818   1.359 1.00 . A A .   7 MET HG2  1 1 
       19 39553 1 1   7 MET HG3  H    7.089  -3.299   1.140 1.00 . A A .   7 MET HG3  1 1 
       19 39554 1 1   7 MET N    N   10.216  -2.060   3.118 1.00 . A A .   7 MET N    1 1 
       19 39555 1 1   7 MET O    O    9.488  -3.649   5.575 1.00 . A A .   7 MET O    1 1 
       19 39556 1 1   7 MET SD   S    5.855  -1.636   2.304 1.00 . A A .   7 MET SD   1 1 
       19 39557 1 1   8 ASN C    C    7.592  -2.100   8.309 1.00 . A A .   8 ASN C    1 1 
       19 39558 1 1   8 ASN CA   C    8.927  -1.787   7.616 1.00 . A A .   8 ASN CA   1 1 
       19 39559 1 1   8 ASN CB   C    9.559  -0.519   8.200 1.00 . A A .   8 ASN CB   1 1 
       19 39560 1 1   8 ASN CG   C   10.255  -0.827   9.512 1.00 . A A .   8 ASN CG   1 1 
       19 39561 1 1   8 ASN H    H    8.403  -0.715   5.842 1.00 . A A .   8 ASN H    1 1 
       19 39562 1 1   8 ASN HA   H    9.610  -2.619   7.797 1.00 . A A .   8 ASN HA   1 1 
       19 39563 1 1   8 ASN HB2  H   10.298  -0.143   7.498 1.00 . A A .   8 ASN HB2  1 1 
       19 39564 1 1   8 ASN HB3  H    8.795   0.248   8.357 1.00 . A A .   8 ASN HB3  1 1 
       19 39565 1 1   8 ASN HD21 H   12.058  -0.908   8.608 1.00 . A A .   8 ASN HD21 1 1 
       19 39566 1 1   8 ASN HD22 H   12.037  -1.309  10.325 1.00 . A A .   8 ASN HD22 1 1 
       19 39567 1 1   8 ASN N    N    8.769  -1.606   6.172 1.00 . A A .   8 ASN N    1 1 
       19 39568 1 1   8 ASN ND2  N   11.557  -1.054   9.472 1.00 . A A .   8 ASN ND2  1 1 
       19 39569 1 1   8 ASN O    O    6.541  -1.619   7.879 1.00 . A A .   8 ASN O    1 1 
       19 39570 1 1   8 ASN OD1  O    9.617  -0.919  10.550 1.00 . A A .   8 ASN OD1  1 1 
       19 39571 1 1   9 LEU C    C    5.833  -2.112  11.011 1.00 . A A .   9 LEU C    1 1 
       19 39572 1 1   9 LEU CA   C    6.409  -3.262  10.157 1.00 . A A .   9 LEU CA   1 1 
       19 39573 1 1   9 LEU CB   C    6.715  -4.520  11.004 1.00 . A A .   9 LEU CB   1 1 
       19 39574 1 1   9 LEU CD1  C    7.409  -6.920  11.223 1.00 . A A .   9 LEU CD1  1 1 
       19 39575 1 1   9 LEU CD2  C    6.080  -6.222   9.216 1.00 . A A .   9 LEU CD2  1 1 
       19 39576 1 1   9 LEU CG   C    7.143  -5.782  10.228 1.00 . A A .   9 LEU CG   1 1 
       19 39577 1 1   9 LEU H    H    8.503  -3.187   9.762 1.00 . A A .   9 LEU H    1 1 
       19 39578 1 1   9 LEU HA   H    5.638  -3.512   9.429 1.00 . A A .   9 LEU HA   1 1 
       19 39579 1 1   9 LEU HB2  H    7.495  -4.270  11.724 1.00 . A A .   9 LEU HB2  1 1 
       19 39580 1 1   9 LEU HB3  H    5.816  -4.765  11.573 1.00 . A A .   9 LEU HB3  1 1 
       19 39581 1 1   9 LEU HD11 H    6.527  -7.099  11.839 1.00 . A A .   9 LEU HD11 1 1 
       19 39582 1 1   9 LEU HD12 H    7.651  -7.838  10.686 1.00 . A A .   9 LEU HD12 1 1 
       19 39583 1 1   9 LEU HD13 H    8.252  -6.657  11.861 1.00 . A A .   9 LEU HD13 1 1 
       19 39584 1 1   9 LEU HD21 H    6.044  -5.514   8.391 1.00 . A A .   9 LEU HD21 1 1 
       19 39585 1 1   9 LEU HD22 H    6.328  -7.200   8.812 1.00 . A A .   9 LEU HD22 1 1 
       19 39586 1 1   9 LEU HD23 H    5.104  -6.279   9.701 1.00 . A A .   9 LEU HD23 1 1 
       19 39587 1 1   9 LEU HG   H    8.068  -5.583   9.685 1.00 . A A .   9 LEU HG   1 1 
       19 39588 1 1   9 LEU N    N    7.607  -2.864   9.407 1.00 . A A .   9 LEU N    1 1 
       19 39589 1 1   9 LEU O    O    5.797  -2.193  12.235 1.00 . A A .   9 LEU O    1 1 
       19 39590 1 1  10 VAL C    C    3.502  -0.017  11.632 1.00 . A A .  10 VAL C    1 1 
       19 39591 1 1  10 VAL CA   C    4.896   0.190  11.023 1.00 . A A .  10 VAL CA   1 1 
       19 39592 1 1  10 VAL CB   C    4.871   1.425  10.082 1.00 . A A .  10 VAL CB   1 1 
       19 39593 1 1  10 VAL CG1  C    6.177   1.547   9.279 1.00 . A A .  10 VAL CG1  1 1 
       19 39594 1 1  10 VAL CG2  C    3.672   1.441   9.112 1.00 . A A .  10 VAL CG2  1 1 
       19 39595 1 1  10 VAL H    H    5.546  -1.016   9.358 1.00 . A A .  10 VAL H    1 1 
       19 39596 1 1  10 VAL HA   H    5.587   0.415  11.833 1.00 . A A .  10 VAL HA   1 1 
       19 39597 1 1  10 VAL HB   H    4.779   2.311  10.708 1.00 . A A .  10 VAL HB   1 1 
       19 39598 1 1  10 VAL HG11 H    6.167   0.865   8.431 1.00 . A A .  10 VAL HG11 1 1 
       19 39599 1 1  10 VAL HG12 H    6.287   2.565   8.905 1.00 . A A .  10 VAL HG12 1 1 
       19 39600 1 1  10 VAL HG13 H    7.034   1.308   9.904 1.00 . A A .  10 VAL HG13 1 1 
       19 39601 1 1  10 VAL HG21 H    2.733   1.524   9.660 1.00 . A A .  10 VAL HG21 1 1 
       19 39602 1 1  10 VAL HG22 H    3.737   2.317   8.471 1.00 . A A .  10 VAL HG22 1 1 
       19 39603 1 1  10 VAL HG23 H    3.656   0.531   8.507 1.00 . A A .  10 VAL HG23 1 1 
       19 39604 1 1  10 VAL N    N    5.410  -1.026  10.363 1.00 . A A .  10 VAL N    1 1 
       19 39605 1 1  10 VAL O    O    2.671  -0.703  11.030 1.00 . A A .  10 VAL O    1 1 
       19 39606 1 1  11 THR C    C    1.911   1.774  14.555 1.00 . A A .  11 THR C    1 1 
       19 39607 1 1  11 THR CA   C    1.861   0.896  13.305 1.00 . A A .  11 THR CA   1 1 
       19 39608 1 1  11 THR CB   C    1.088  -0.413  13.567 1.00 . A A .  11 THR CB   1 1 
       19 39609 1 1  11 THR CG2  C    1.649  -1.274  14.702 1.00 . A A .  11 THR CG2  1 1 
       19 39610 1 1  11 THR H    H    3.989   1.164  13.197 1.00 . A A .  11 THR H    1 1 
       19 39611 1 1  11 THR HA   H    1.308   1.440  12.544 1.00 . A A .  11 THR HA   1 1 
       19 39612 1 1  11 THR HB   H    1.063  -1.026  12.670 1.00 . A A .  11 THR HB   1 1 
       19 39613 1 1  11 THR HG1  H   -0.502  -0.674  14.595 1.00 . A A .  11 THR HG1  1 1 
       19 39614 1 1  11 THR HG21 H    1.551  -0.767  15.662 1.00 . A A .  11 THR HG21 1 1 
       19 39615 1 1  11 THR HG22 H    1.114  -2.221  14.744 1.00 . A A .  11 THR HG22 1 1 
       19 39616 1 1  11 THR HG23 H    2.704  -1.481  14.517 1.00 . A A .  11 THR HG23 1 1 
       19 39617 1 1  11 THR N    N    3.215   0.670  12.751 1.00 . A A .  11 THR N    1 1 
       19 39618 1 1  11 THR O    O    2.734   1.549  15.433 1.00 . A A .  11 THR O    1 1 
       19 39619 1 1  11 THR OG1  O   -0.245  -0.083  13.876 1.00 . A A .  11 THR OG1  1 1 
       19 39620 1 1  12 ALA C    C    1.678   4.454  16.458 1.00 . A A .  12 ALA C    1 1 
       19 39621 1 1  12 ALA CA   C    0.600   3.561  15.808 1.00 . A A .  12 ALA CA   1 1 
       19 39622 1 1  12 ALA CB   C   -0.046   2.628  16.842 1.00 . A A .  12 ALA CB   1 1 
       19 39623 1 1  12 ALA H    H    0.416   2.848  13.825 1.00 . A A .  12 ALA H    1 1 
       19 39624 1 1  12 ALA HA   H   -0.177   4.252  15.478 1.00 . A A .  12 ALA HA   1 1 
       19 39625 1 1  12 ALA HB1  H    0.692   1.932  17.245 1.00 . A A .  12 ALA HB1  1 1 
       19 39626 1 1  12 ALA HB2  H   -0.458   3.222  17.659 1.00 . A A .  12 ALA HB2  1 1 
       19 39627 1 1  12 ALA HB3  H   -0.857   2.066  16.378 1.00 . A A .  12 ALA HB3  1 1 
       19 39628 1 1  12 ALA N    N    1.008   2.761  14.632 1.00 . A A .  12 ALA N    1 1 
       19 39629 1 1  12 ALA O    O    1.398   5.599  16.795 1.00 . A A .  12 ALA O    1 1 
       19 39630 1 1  13 GLN C    C    5.048   4.977  15.946 1.00 . A A .  13 GLN C    1 1 
       19 39631 1 1  13 GLN CA   C    4.069   4.716  17.115 1.00 . A A .  13 GLN CA   1 1 
       19 39632 1 1  13 GLN CB   C    4.714   3.946  18.292 1.00 . A A .  13 GLN CB   1 1 
       19 39633 1 1  13 GLN CD   C    3.052   3.945  20.174 1.00 . A A .  13 GLN CD   1 1 
       19 39634 1 1  13 GLN CG   C    4.384   4.480  19.694 1.00 . A A .  13 GLN CG   1 1 
       19 39635 1 1  13 GLN H    H    3.046   2.992  16.399 1.00 . A A .  13 GLN H    1 1 
       19 39636 1 1  13 GLN HA   H    3.772   5.708  17.459 1.00 . A A .  13 GLN HA   1 1 
       19 39637 1 1  13 GLN HB2  H    4.465   2.878  18.235 1.00 . A A .  13 GLN HB2  1 1 
       19 39638 1 1  13 GLN HB3  H    5.779   4.039  18.216 1.00 . A A .  13 GLN HB3  1 1 
       19 39639 1 1  13 GLN HE21 H    1.985   5.087  18.871 1.00 . A A .  13 GLN HE21 1 1 
       19 39640 1 1  13 GLN HE22 H    1.161   3.802  19.757 1.00 . A A .  13 GLN HE22 1 1 
       19 39641 1 1  13 GLN HG2  H    5.156   4.139  20.389 1.00 . A A .  13 GLN HG2  1 1 
       19 39642 1 1  13 GLN HG3  H    4.369   5.573  19.689 1.00 . A A .  13 GLN HG3  1 1 
       19 39643 1 1  13 GLN N    N    2.897   3.963  16.656 1.00 . A A .  13 GLN N    1 1 
       19 39644 1 1  13 GLN NE2  N    1.965   4.364  19.581 1.00 . A A .  13 GLN NE2  1 1 
       19 39645 1 1  13 GLN O    O    6.175   5.420  16.163 1.00 . A A .  13 GLN O    1 1 
       19 39646 1 1  13 GLN OE1  O    2.957   3.074  21.030 1.00 . A A .  13 GLN OE1  1 1 
       19 39647 1 1  14 GLY C    C    6.177   3.579  13.185 1.00 . A A .  14 GLY C    1 1 
       19 39648 1 1  14 GLY CA   C    5.418   4.863  13.491 1.00 . A A .  14 GLY CA   1 1 
       19 39649 1 1  14 GLY H    H    3.700   4.312  14.597 1.00 . A A .  14 GLY H    1 1 
       19 39650 1 1  14 GLY HA2  H    4.767   5.053  12.636 1.00 . A A .  14 GLY HA2  1 1 
       19 39651 1 1  14 GLY HA3  H    6.125   5.685  13.612 1.00 . A A .  14 GLY HA3  1 1 
       19 39652 1 1  14 GLY N    N    4.618   4.713  14.705 1.00 . A A .  14 GLY N    1 1 
       19 39653 1 1  14 GLY O    O    5.590   2.500  13.199 1.00 . A A .  14 GLY O    1 1 
       19 39654 1 1  15 VAL C    C    8.551   1.605  13.557 1.00 . A A .  15 VAL C    1 1 
       19 39655 1 1  15 VAL CA   C    8.377   2.656  12.452 1.00 . A A .  15 VAL CA   1 1 
       19 39656 1 1  15 VAL CB   C    9.738   3.240  11.997 1.00 . A A .  15 VAL CB   1 1 
       19 39657 1 1  15 VAL CG1  C   10.690   2.164  11.452 1.00 . A A .  15 VAL CG1  1 1 
       19 39658 1 1  15 VAL CG2  C    9.531   4.292  10.890 1.00 . A A .  15 VAL CG2  1 1 
       19 39659 1 1  15 VAL H    H    7.844   4.654  12.966 1.00 . A A .  15 VAL H    1 1 
       19 39660 1 1  15 VAL HA   H    7.921   2.173  11.592 1.00 . A A .  15 VAL HA   1 1 
       19 39661 1 1  15 VAL HB   H   10.214   3.740  12.841 1.00 . A A .  15 VAL HB   1 1 
       19 39662 1 1  15 VAL HG11 H   10.238   1.687  10.585 1.00 . A A .  15 VAL HG11 1 1 
       19 39663 1 1  15 VAL HG12 H   11.630   2.623  11.147 1.00 . A A .  15 VAL HG12 1 1 
       19 39664 1 1  15 VAL HG13 H   10.906   1.417  12.214 1.00 . A A .  15 VAL HG13 1 1 
       19 39665 1 1  15 VAL HG21 H    8.996   5.159  11.282 1.00 . A A .  15 VAL HG21 1 1 
       19 39666 1 1  15 VAL HG22 H   10.494   4.634  10.512 1.00 . A A .  15 VAL HG22 1 1 
       19 39667 1 1  15 VAL HG23 H    8.962   3.863  10.065 1.00 . A A .  15 VAL HG23 1 1 
       19 39668 1 1  15 VAL N    N    7.464   3.727  12.881 1.00 . A A .  15 VAL N    1 1 
       19 39669 1 1  15 VAL O    O    8.730   1.955  14.723 1.00 . A A .  15 VAL O    1 1 
       19 39670 1 1  16 GLY C    C    9.861  -1.586  13.947 1.00 . A A .  16 GLY C    1 1 
       19 39671 1 1  16 GLY CA   C    8.545  -0.828  14.082 1.00 . A A .  16 GLY CA   1 1 
       19 39672 1 1  16 GLY H    H    8.376   0.131  12.184 1.00 . A A .  16 GLY H    1 1 
       19 39673 1 1  16 GLY HA2  H    8.445  -0.505  15.121 1.00 . A A .  16 GLY HA2  1 1 
       19 39674 1 1  16 GLY HA3  H    7.736  -1.516  13.833 1.00 . A A .  16 GLY HA3  1 1 
       19 39675 1 1  16 GLY N    N    8.480   0.323  13.174 1.00 . A A .  16 GLY N    1 1 
       19 39676 1 1  16 GLY O    O   10.785  -1.384  14.728 1.00 . A A .  16 GLY O    1 1 
       19 39677 1 1  17 GLN C    C   11.033  -3.868  11.211 1.00 . A A .  17 GLN C    1 1 
       19 39678 1 1  17 GLN CA   C   11.138  -3.254  12.620 1.00 . A A .  17 GLN CA   1 1 
       19 39679 1 1  17 GLN CB   C   11.428  -4.311  13.704 1.00 . A A .  17 GLN CB   1 1 
       19 39680 1 1  17 GLN CD   C   10.830  -6.763  13.632 1.00 . A A .  17 GLN CD   1 1 
       19 39681 1 1  17 GLN CG   C   10.311  -5.355  13.894 1.00 . A A .  17 GLN CG   1 1 
       19 39682 1 1  17 GLN H    H    9.184  -2.502  12.286 1.00 . A A .  17 GLN H    1 1 
       19 39683 1 1  17 GLN HA   H   11.988  -2.569  12.607 1.00 . A A .  17 GLN HA   1 1 
       19 39684 1 1  17 GLN HB2  H   12.363  -4.813  13.452 1.00 . A A .  17 GLN HB2  1 1 
       19 39685 1 1  17 GLN HB3  H   11.597  -3.813  14.659 1.00 . A A .  17 GLN HB3  1 1 
       19 39686 1 1  17 GLN HE21 H   10.964  -6.473  11.631 1.00 . A A .  17 GLN HE21 1 1 
       19 39687 1 1  17 GLN HE22 H   11.544  -8.015  12.267 1.00 . A A .  17 GLN HE22 1 1 
       19 39688 1 1  17 GLN HG2  H    9.949  -5.302  14.925 1.00 . A A .  17 GLN HG2  1 1 
       19 39689 1 1  17 GLN HG3  H    9.477  -5.155  13.218 1.00 . A A .  17 GLN HG3  1 1 
       19 39690 1 1  17 GLN N    N    9.946  -2.469  12.950 1.00 . A A .  17 GLN N    1 1 
       19 39691 1 1  17 GLN NE2  N   11.092  -7.120  12.396 1.00 . A A .  17 GLN NE2  1 1 
       19 39692 1 1  17 GLN O    O    9.951  -4.025  10.653 1.00 . A A .  17 GLN O    1 1 
       19 39693 1 1  17 GLN OE1  O   11.085  -7.541  14.537 1.00 . A A .  17 GLN OE1  1 1 
       19 39694 1 1  18 SER C    C   12.296  -6.139   8.995 1.00 . A A .  18 SER C    1 1 
       19 39695 1 1  18 SER CA   C   12.280  -4.608   9.196 1.00 . A A .  18 SER CA   1 1 
       19 39696 1 1  18 SER CB   C   13.540  -3.938   8.629 1.00 . A A .  18 SER CB   1 1 
       19 39697 1 1  18 SER H    H   13.031  -4.127  11.143 1.00 . A A .  18 SER H    1 1 
       19 39698 1 1  18 SER HA   H   11.429  -4.212   8.644 1.00 . A A .  18 SER HA   1 1 
       19 39699 1 1  18 SER HB2  H   13.381  -2.856   8.602 1.00 . A A .  18 SER HB2  1 1 
       19 39700 1 1  18 SER HB3  H   14.376  -4.144   9.301 1.00 . A A .  18 SER HB3  1 1 
       19 39701 1 1  18 SER HG   H   14.751  -4.035   7.107 1.00 . A A .  18 SER HG   1 1 
       19 39702 1 1  18 SER N    N   12.166  -4.215  10.611 1.00 . A A .  18 SER N    1 1 
       19 39703 1 1  18 SER O    O   12.827  -6.880   9.826 1.00 . A A .  18 SER O    1 1 
       19 39704 1 1  18 SER OG   O   13.858  -4.377   7.320 1.00 . A A .  18 SER OG   1 1 
       19 39705 1 1  19 ILE C    C   11.766  -8.382   6.034 1.00 . A A .  19 ILE C    1 1 
       19 39706 1 1  19 ILE CA   C   11.620  -8.070   7.539 1.00 . A A .  19 ILE CA   1 1 
       19 39707 1 1  19 ILE CB   C   10.291  -8.694   8.040 1.00 . A A .  19 ILE CB   1 1 
       19 39708 1 1  19 ILE CD1  C    7.864  -8.986   7.298 1.00 . A A .  19 ILE CD1  1 1 
       19 39709 1 1  19 ILE CG1  C    9.058  -8.033   7.380 1.00 . A A .  19 ILE CG1  1 1 
       19 39710 1 1  19 ILE CG2  C   10.181  -8.686   9.571 1.00 . A A .  19 ILE CG2  1 1 
       19 39711 1 1  19 ILE H    H   11.289  -5.958   7.258 1.00 . A A .  19 ILE H    1 1 
       19 39712 1 1  19 ILE HA   H   12.441  -8.597   8.028 1.00 . A A .  19 ILE HA   1 1 
       19 39713 1 1  19 ILE HB   H   10.306  -9.747   7.752 1.00 . A A .  19 ILE HB   1 1 
       19 39714 1 1  19 ILE HD11 H    7.521  -9.247   8.298 1.00 . A A .  19 ILE HD11 1 1 
       19 39715 1 1  19 ILE HD12 H    7.054  -8.496   6.759 1.00 . A A .  19 ILE HD12 1 1 
       19 39716 1 1  19 ILE HD13 H    8.154  -9.888   6.758 1.00 . A A .  19 ILE HD13 1 1 
       19 39717 1 1  19 ILE HG12 H    8.774  -7.137   7.938 1.00 . A A .  19 ILE HG12 1 1 
       19 39718 1 1  19 ILE HG13 H    9.295  -7.741   6.356 1.00 . A A .  19 ILE HG13 1 1 
       19 39719 1 1  19 ILE HG21 H   10.044  -7.668   9.930 1.00 . A A .  19 ILE HG21 1 1 
       19 39720 1 1  19 ILE HG22 H    9.334  -9.294   9.887 1.00 . A A .  19 ILE HG22 1 1 
       19 39721 1 1  19 ILE HG23 H   11.088  -9.106  10.009 1.00 . A A .  19 ILE HG23 1 1 
       19 39722 1 1  19 ILE N    N   11.707  -6.628   7.889 1.00 . A A .  19 ILE N    1 1 
       19 39723 1 1  19 ILE O    O   11.565  -9.528   5.621 1.00 . A A .  19 ILE O    1 1 
       19 39724 1 1  20 GLY C    C   11.866  -6.223   2.964 1.00 . A A .  20 GLY C    1 1 
       19 39725 1 1  20 GLY CA   C   11.973  -7.541   3.729 1.00 . A A .  20 GLY CA   1 1 
       19 39726 1 1  20 GLY H    H   12.201  -6.455   5.551 1.00 . A A .  20 GLY H    1 1 
       19 39727 1 1  20 GLY HA2  H   12.865  -8.072   3.403 1.00 . A A .  20 GLY HA2  1 1 
       19 39728 1 1  20 GLY HA3  H   11.111  -8.161   3.471 1.00 . A A .  20 GLY HA3  1 1 
       19 39729 1 1  20 GLY N    N   12.026  -7.383   5.186 1.00 . A A .  20 GLY N    1 1 
       19 39730 1 1  20 GLY O    O   11.769  -5.148   3.555 1.00 . A A .  20 GLY O    1 1 
       19 39731 1 1  21 THR C    C   10.524  -5.616  -0.300 1.00 . A A .  21 THR C    1 1 
       19 39732 1 1  21 THR CA   C   11.570  -5.185   0.725 1.00 . A A .  21 THR CA   1 1 
       19 39733 1 1  21 THR CB   C   12.855  -4.612   0.083 1.00 . A A .  21 THR CB   1 1 
       19 39734 1 1  21 THR CG2  C   14.101  -4.630   0.971 1.00 . A A .  21 THR CG2  1 1 
       19 39735 1 1  21 THR H    H   11.911  -7.234   1.213 1.00 . A A .  21 THR H    1 1 
       19 39736 1 1  21 THR HA   H   11.120  -4.364   1.280 1.00 . A A .  21 THR HA   1 1 
       19 39737 1 1  21 THR HB   H   12.671  -3.573  -0.179 1.00 . A A .  21 THR HB   1 1 
       19 39738 1 1  21 THR HG1  H   13.414  -6.200  -0.898 1.00 . A A .  21 THR HG1  1 1 
       19 39739 1 1  21 THR HG21 H   14.423  -5.653   1.163 1.00 . A A .  21 THR HG21 1 1 
       19 39740 1 1  21 THR HG22 H   14.907  -4.093   0.472 1.00 . A A .  21 THR HG22 1 1 
       19 39741 1 1  21 THR HG23 H   13.887  -4.134   1.918 1.00 . A A .  21 THR HG23 1 1 
       19 39742 1 1  21 THR N    N   11.849  -6.313   1.631 1.00 . A A .  21 THR N    1 1 
       19 39743 1 1  21 THR O    O   10.087  -6.771  -0.311 1.00 . A A .  21 THR O    1 1 
       19 39744 1 1  21 THR OG1  O   13.159  -5.276  -1.111 1.00 . A A .  21 THR OG1  1 1 
       19 39745 1 1  22 VAL C    C   10.165  -4.251  -3.552 1.00 . A A .  22 VAL C    1 1 
       19 39746 1 1  22 VAL CA   C    9.456  -5.001  -2.431 1.00 . A A .  22 VAL CA   1 1 
       19 39747 1 1  22 VAL CB   C    7.959  -4.621  -2.400 1.00 . A A .  22 VAL CB   1 1 
       19 39748 1 1  22 VAL CG1  C    7.297  -5.102  -3.697 1.00 . A A .  22 VAL CG1  1 1 
       19 39749 1 1  22 VAL CG2  C    7.219  -5.260  -1.213 1.00 . A A .  22 VAL CG2  1 1 
       19 39750 1 1  22 VAL H    H   10.521  -3.757  -1.059 1.00 . A A .  22 VAL H    1 1 
       19 39751 1 1  22 VAL HA   H    9.543  -6.071  -2.624 1.00 . A A .  22 VAL HA   1 1 
       19 39752 1 1  22 VAL HB   H    7.857  -3.538  -2.322 1.00 . A A .  22 VAL HB   1 1 
       19 39753 1 1  22 VAL HG11 H    7.555  -6.135  -3.879 1.00 . A A .  22 VAL HG11 1 1 
       19 39754 1 1  22 VAL HG12 H    6.222  -5.071  -3.602 1.00 . A A .  22 VAL HG12 1 1 
       19 39755 1 1  22 VAL HG13 H    7.609  -4.490  -4.542 1.00 . A A .  22 VAL HG13 1 1 
       19 39756 1 1  22 VAL HG21 H    7.657  -4.929  -0.273 1.00 . A A .  22 VAL HG21 1 1 
       19 39757 1 1  22 VAL HG22 H    6.169  -4.970  -1.226 1.00 . A A .  22 VAL HG22 1 1 
       19 39758 1 1  22 VAL HG23 H    7.294  -6.344  -1.274 1.00 . A A .  22 VAL HG23 1 1 
       19 39759 1 1  22 VAL N    N   10.141  -4.692  -1.172 1.00 . A A .  22 VAL N    1 1 
       19 39760 1 1  22 VAL O    O   10.466  -3.065  -3.395 1.00 . A A .  22 VAL O    1 1 
       19 39761 1 1  23 VAL C    C    9.905  -3.814  -6.797 1.00 . A A .  23 VAL C    1 1 
       19 39762 1 1  23 VAL CA   C   11.010  -4.302  -5.862 1.00 . A A .  23 VAL CA   1 1 
       19 39763 1 1  23 VAL CB   C   12.059  -5.192  -6.561 1.00 . A A .  23 VAL CB   1 1 
       19 39764 1 1  23 VAL CG1  C   11.591  -6.552  -7.064 1.00 . A A .  23 VAL CG1  1 1 
       19 39765 1 1  23 VAL CG2  C   12.794  -4.424  -7.671 1.00 . A A .  23 VAL CG2  1 1 
       19 39766 1 1  23 VAL H    H   10.127  -5.909  -4.725 1.00 . A A .  23 VAL H    1 1 
       19 39767 1 1  23 VAL HA   H   11.555  -3.425  -5.530 1.00 . A A .  23 VAL HA   1 1 
       19 39768 1 1  23 VAL HB   H   12.767  -5.461  -5.793 1.00 . A A .  23 VAL HB   1 1 
       19 39769 1 1  23 VAL HG11 H   10.737  -6.437  -7.727 1.00 . A A .  23 VAL HG11 1 1 
       19 39770 1 1  23 VAL HG12 H   12.399  -7.051  -7.601 1.00 . A A .  23 VAL HG12 1 1 
       19 39771 1 1  23 VAL HG13 H   11.356  -7.181  -6.201 1.00 . A A .  23 VAL HG13 1 1 
       19 39772 1 1  23 VAL HG21 H   13.148  -3.465  -7.291 1.00 . A A .  23 VAL HG21 1 1 
       19 39773 1 1  23 VAL HG22 H   13.652  -5.001  -8.017 1.00 . A A .  23 VAL HG22 1 1 
       19 39774 1 1  23 VAL HG23 H   12.123  -4.246  -8.513 1.00 . A A .  23 VAL HG23 1 1 
       19 39775 1 1  23 VAL N    N   10.437  -4.934  -4.665 1.00 . A A .  23 VAL N    1 1 
       19 39776 1 1  23 VAL O    O    9.004  -4.579  -7.138 1.00 . A A .  23 VAL O    1 1 
       19 39777 1 1  24 ILE C    C    9.989  -1.835  -9.530 1.00 . A A .  24 ILE C    1 1 
       19 39778 1 1  24 ILE CA   C    9.141  -1.966  -8.258 1.00 . A A .  24 ILE CA   1 1 
       19 39779 1 1  24 ILE CB   C    8.527  -0.609  -7.816 1.00 . A A .  24 ILE CB   1 1 
       19 39780 1 1  24 ILE CD1  C    6.441   0.103  -6.403 1.00 . A A .  24 ILE CD1  1 1 
       19 39781 1 1  24 ILE CG1  C    7.686  -0.777  -6.515 1.00 . A A .  24 ILE CG1  1 1 
       19 39782 1 1  24 ILE CG2  C    7.689  -0.049  -8.986 1.00 . A A .  24 ILE CG2  1 1 
       19 39783 1 1  24 ILE H    H   10.736  -1.951  -6.871 1.00 . A A .  24 ILE H    1 1 
       19 39784 1 1  24 ILE HA   H    8.320  -2.641  -8.485 1.00 . A A .  24 ILE HA   1 1 
       19 39785 1 1  24 ILE HB   H    9.331   0.103  -7.617 1.00 . A A .  24 ILE HB   1 1 
       19 39786 1 1  24 ILE HD11 H    5.701  -0.167  -7.156 1.00 . A A .  24 ILE HD11 1 1 
       19 39787 1 1  24 ILE HD12 H    6.014  -0.051  -5.423 1.00 . A A .  24 ILE HD12 1 1 
       19 39788 1 1  24 ILE HD13 H    6.720   1.153  -6.492 1.00 . A A .  24 ILE HD13 1 1 
       19 39789 1 1  24 ILE HG12 H    7.411  -1.819  -6.397 1.00 . A A .  24 ILE HG12 1 1 
       19 39790 1 1  24 ILE HG13 H    8.260  -0.552  -5.622 1.00 . A A .  24 ILE HG13 1 1 
       19 39791 1 1  24 ILE HG21 H    6.898  -0.756  -9.238 1.00 . A A .  24 ILE HG21 1 1 
       19 39792 1 1  24 ILE HG22 H    7.253   0.914  -8.724 1.00 . A A .  24 ILE HG22 1 1 
       19 39793 1 1  24 ILE HG23 H    8.312   0.128  -9.862 1.00 . A A .  24 ILE HG23 1 1 
       19 39794 1 1  24 ILE N    N    9.969  -2.541  -7.195 1.00 . A A .  24 ILE N    1 1 
       19 39795 1 1  24 ILE O    O   11.132  -1.387  -9.468 1.00 . A A .  24 ILE O    1 1 
       19 39796 1 1  25 ASP C    C    8.937  -1.636 -13.032 1.00 . A A .  25 ASP C    1 1 
       19 39797 1 1  25 ASP CA   C   10.010  -2.026 -12.006 1.00 . A A .  25 ASP CA   1 1 
       19 39798 1 1  25 ASP CB   C   10.752  -3.312 -12.379 1.00 . A A .  25 ASP CB   1 1 
       19 39799 1 1  25 ASP CG   C   11.313  -3.362 -13.801 1.00 . A A .  25 ASP CG   1 1 
       19 39800 1 1  25 ASP H    H    8.524  -2.668 -10.635 1.00 . A A .  25 ASP H    1 1 
       19 39801 1 1  25 ASP HA   H   10.745  -1.233 -11.959 1.00 . A A .  25 ASP HA   1 1 
       19 39802 1 1  25 ASP HB2  H   11.597  -3.390 -11.695 1.00 . A A .  25 ASP HB2  1 1 
       19 39803 1 1  25 ASP HB3  H   10.086  -4.166 -12.229 1.00 . A A .  25 ASP HB3  1 1 
       19 39804 1 1  25 ASP N    N    9.419  -2.199 -10.678 1.00 . A A .  25 ASP N    1 1 
       19 39805 1 1  25 ASP O    O    8.034  -2.412 -13.320 1.00 . A A .  25 ASP O    1 1 
       19 39806 1 1  25 ASP OD1  O   11.828  -2.338 -14.305 1.00 . A A .  25 ASP OD1  1 1 
       19 39807 1 1  25 ASP OD2  O   11.386  -4.498 -14.340 1.00 . A A .  25 ASP OD2  1 1 
       19 39808 1 1  26 GLU C    C    8.351  -0.542 -15.963 1.00 . A A .  26 GLU C    1 1 
       19 39809 1 1  26 GLU CA   C    8.089   0.087 -14.585 1.00 . A A .  26 GLU CA   1 1 
       19 39810 1 1  26 GLU CB   C    8.043   1.629 -14.609 1.00 . A A .  26 GLU CB   1 1 
       19 39811 1 1  26 GLU CD   C    9.624   2.228 -16.559 1.00 . A A .  26 GLU CD   1 1 
       19 39812 1 1  26 GLU CG   C    9.313   2.364 -15.069 1.00 . A A .  26 GLU CG   1 1 
       19 39813 1 1  26 GLU H    H    9.831   0.128 -13.313 1.00 . A A .  26 GLU H    1 1 
       19 39814 1 1  26 GLU HA   H    7.090  -0.234 -14.290 1.00 . A A .  26 GLU HA   1 1 
       19 39815 1 1  26 GLU HB2  H    7.205   1.941 -15.238 1.00 . A A .  26 GLU HB2  1 1 
       19 39816 1 1  26 GLU HB3  H    7.841   1.963 -13.588 1.00 . A A .  26 GLU HB3  1 1 
       19 39817 1 1  26 GLU HG2  H    9.213   3.421 -14.828 1.00 . A A .  26 GLU HG2  1 1 
       19 39818 1 1  26 GLU HG3  H   10.158   2.006 -14.497 1.00 . A A .  26 GLU HG3  1 1 
       19 39819 1 1  26 GLU N    N    9.015  -0.418 -13.563 1.00 . A A .  26 GLU N    1 1 
       19 39820 1 1  26 GLU O    O    9.475  -0.967 -16.259 1.00 . A A .  26 GLU O    1 1 
       19 39821 1 1  26 GLU OE1  O    8.690   2.197 -17.382 1.00 . A A .  26 GLU OE1  1 1 
       19 39822 1 1  26 GLU OE2  O   10.829   2.132 -16.887 1.00 . A A .  26 GLU OE2  1 1 
       19 39823 1 1  27 THR C    C    5.978  -0.797 -18.842 1.00 . A A .  27 THR C    1 1 
       19 39824 1 1  27 THR CA   C    7.262  -1.223 -18.121 1.00 . A A .  27 THR CA   1 1 
       19 39825 1 1  27 THR CB   C    7.503  -2.747 -17.998 1.00 . A A .  27 THR CB   1 1 
       19 39826 1 1  27 THR CG2  C    6.523  -3.475 -17.071 1.00 . A A .  27 THR CG2  1 1 
       19 39827 1 1  27 THR H    H    6.426  -0.182 -16.478 1.00 . A A .  27 THR H    1 1 
       19 39828 1 1  27 THR HA   H    8.084  -0.801 -18.698 1.00 . A A .  27 THR HA   1 1 
       19 39829 1 1  27 THR HB   H    8.504  -2.901 -17.589 1.00 . A A .  27 THR HB   1 1 
       19 39830 1 1  27 THR HG1  H    7.075  -4.253 -19.151 1.00 . A A .  27 THR HG1  1 1 
       19 39831 1 1  27 THR HG21 H    5.492  -3.251 -17.345 1.00 . A A .  27 THR HG21 1 1 
       19 39832 1 1  27 THR HG22 H    6.690  -4.552 -17.103 1.00 . A A .  27 THR HG22 1 1 
       19 39833 1 1  27 THR HG23 H    6.698  -3.163 -16.041 1.00 . A A .  27 THR HG23 1 1 
       19 39834 1 1  27 THR N    N    7.298  -0.598 -16.790 1.00 . A A .  27 THR N    1 1 
       19 39835 1 1  27 THR O    O    5.188  -0.024 -18.308 1.00 . A A .  27 THR O    1 1 
       19 39836 1 1  27 THR OG1  O    7.469  -3.368 -19.265 1.00 . A A .  27 THR OG1  1 1 
       19 39837 1 1  28 GLU C    C    3.235  -1.311 -20.100 1.00 . A A .  28 GLU C    1 1 
       19 39838 1 1  28 GLU CA   C    4.543  -1.033 -20.866 1.00 . A A .  28 GLU CA   1 1 
       19 39839 1 1  28 GLU CB   C    4.644  -1.886 -22.145 1.00 . A A .  28 GLU CB   1 1 
       19 39840 1 1  28 GLU CD   C    3.565  -2.596 -24.345 1.00 . A A .  28 GLU CD   1 1 
       19 39841 1 1  28 GLU CG   C    3.395  -1.820 -23.038 1.00 . A A .  28 GLU CG   1 1 
       19 39842 1 1  28 GLU H    H    6.429  -1.955 -20.401 1.00 . A A .  28 GLU H    1 1 
       19 39843 1 1  28 GLU HA   H    4.539   0.018 -21.145 1.00 . A A .  28 GLU HA   1 1 
       19 39844 1 1  28 GLU HB2  H    5.500  -1.525 -22.719 1.00 . A A .  28 GLU HB2  1 1 
       19 39845 1 1  28 GLU HB3  H    4.829  -2.922 -21.848 1.00 . A A .  28 GLU HB3  1 1 
       19 39846 1 1  28 GLU HG2  H    2.538  -2.237 -22.506 1.00 . A A .  28 GLU HG2  1 1 
       19 39847 1 1  28 GLU HG3  H    3.178  -0.774 -23.266 1.00 . A A .  28 GLU HG3  1 1 
       19 39848 1 1  28 GLU N    N    5.741  -1.302 -20.052 1.00 . A A .  28 GLU N    1 1 
       19 39849 1 1  28 GLU O    O    2.283  -0.525 -20.165 1.00 . A A .  28 GLU O    1 1 
       19 39850 1 1  28 GLU OE1  O    3.696  -3.843 -24.295 1.00 . A A .  28 GLU OE1  1 1 
       19 39851 1 1  28 GLU OE2  O    3.503  -1.962 -25.423 1.00 . A A .  28 GLU OE2  1 1 
       19 39852 1 1  29 GLY C    C    2.240  -2.198 -17.019 1.00 . A A .  29 GLY C    1 1 
       19 39853 1 1  29 GLY CA   C    2.130  -2.788 -18.424 1.00 . A A .  29 GLY CA   1 1 
       19 39854 1 1  29 GLY H    H    4.063  -2.961 -19.326 1.00 . A A .  29 GLY H    1 1 
       19 39855 1 1  29 GLY HA2  H    1.205  -2.391 -18.830 1.00 . A A .  29 GLY HA2  1 1 
       19 39856 1 1  29 GLY HA3  H    2.089  -3.873 -18.331 1.00 . A A .  29 GLY HA3  1 1 
       19 39857 1 1  29 GLY N    N    3.220  -2.405 -19.331 1.00 . A A .  29 GLY N    1 1 
       19 39858 1 1  29 GLY O    O    1.542  -2.645 -16.116 1.00 . A A .  29 GLY O    1 1 
       19 39859 1 1  30 GLY C    C    4.055  -1.039 -14.523 1.00 . A A .  30 GLY C    1 1 
       19 39860 1 1  30 GLY CA   C    3.276  -0.372 -15.654 1.00 . A A .  30 GLY CA   1 1 
       19 39861 1 1  30 GLY H    H    3.588  -0.905 -17.690 1.00 . A A .  30 GLY H    1 1 
       19 39862 1 1  30 GLY HA2  H    3.836   0.523 -15.930 1.00 . A A .  30 GLY HA2  1 1 
       19 39863 1 1  30 GLY HA3  H    2.306  -0.080 -15.267 1.00 . A A .  30 GLY HA3  1 1 
       19 39864 1 1  30 GLY N    N    3.090  -1.190 -16.854 1.00 . A A .  30 GLY N    1 1 
       19 39865 1 1  30 GLY O    O    4.931  -1.860 -14.775 1.00 . A A .  30 GLY O    1 1 
       19 39866 1 1  31 LEU C    C    4.548  -2.502 -11.787 1.00 . A A .  31 LEU C    1 1 
       19 39867 1 1  31 LEU CA   C    4.607  -1.003 -12.106 1.00 . A A .  31 LEU CA   1 1 
       19 39868 1 1  31 LEU CB   C    4.209  -0.166 -10.869 1.00 . A A .  31 LEU CB   1 1 
       19 39869 1 1  31 LEU CD1  C    4.056   2.097  -9.733 1.00 . A A .  31 LEU CD1  1 1 
       19 39870 1 1  31 LEU CD2  C    5.679   1.808 -11.621 1.00 . A A .  31 LEU CD2  1 1 
       19 39871 1 1  31 LEU CG   C    4.327   1.355 -11.055 1.00 . A A .  31 LEU CG   1 1 
       19 39872 1 1  31 LEU H    H    3.061   0.064 -13.157 1.00 . A A .  31 LEU H    1 1 
       19 39873 1 1  31 LEU HA   H    5.651  -0.783 -12.341 1.00 . A A .  31 LEU HA   1 1 
       19 39874 1 1  31 LEU HB2  H    3.170  -0.395 -10.615 1.00 . A A .  31 LEU HB2  1 1 
       19 39875 1 1  31 LEU HB3  H    4.844  -0.465 -10.033 1.00 . A A .  31 LEU HB3  1 1 
       19 39876 1 1  31 LEU HD11 H    4.810   1.836  -8.991 1.00 . A A .  31 LEU HD11 1 1 
       19 39877 1 1  31 LEU HD12 H    4.081   3.176  -9.901 1.00 . A A .  31 LEU HD12 1 1 
       19 39878 1 1  31 LEU HD13 H    3.068   1.845  -9.347 1.00 . A A .  31 LEU HD13 1 1 
       19 39879 1 1  31 LEU HD21 H    5.790   1.448 -12.642 1.00 . A A .  31 LEU HD21 1 1 
       19 39880 1 1  31 LEU HD22 H    5.726   2.897 -11.640 1.00 . A A .  31 LEU HD22 1 1 
       19 39881 1 1  31 LEU HD23 H    6.493   1.428 -11.008 1.00 . A A .  31 LEU HD23 1 1 
       19 39882 1 1  31 LEU HG   H    3.560   1.619 -11.774 1.00 . A A .  31 LEU HG   1 1 
       19 39883 1 1  31 LEU N    N    3.795  -0.628 -13.276 1.00 . A A .  31 LEU N    1 1 
       19 39884 1 1  31 LEU O    O    3.592  -2.994 -11.186 1.00 . A A .  31 LEU O    1 1 
       19 39885 1 1  32 LYS C    C    6.405  -4.695 -10.331 1.00 . A A .  32 LYS C    1 1 
       19 39886 1 1  32 LYS CA   C    5.871  -4.610 -11.770 1.00 . A A .  32 LYS CA   1 1 
       19 39887 1 1  32 LYS CB   C    6.873  -5.186 -12.780 1.00 . A A .  32 LYS CB   1 1 
       19 39888 1 1  32 LYS CD   C    8.244  -7.207 -13.386 1.00 . A A .  32 LYS CD   1 1 
       19 39889 1 1  32 LYS CE   C    9.444  -7.040 -12.437 1.00 . A A .  32 LYS CE   1 1 
       19 39890 1 1  32 LYS CG   C    6.935  -6.716 -12.762 1.00 . A A .  32 LYS CG   1 1 
       19 39891 1 1  32 LYS H    H    6.337  -2.755 -12.676 1.00 . A A .  32 LYS H    1 1 
       19 39892 1 1  32 LYS HA   H    4.939  -5.173 -11.844 1.00 . A A .  32 LYS HA   1 1 
       19 39893 1 1  32 LYS HB2  H    6.594  -4.870 -13.788 1.00 . A A .  32 LYS HB2  1 1 
       19 39894 1 1  32 LYS HB3  H    7.857  -4.777 -12.565 1.00 . A A .  32 LYS HB3  1 1 
       19 39895 1 1  32 LYS HD2  H    8.125  -8.263 -13.624 1.00 . A A .  32 LYS HD2  1 1 
       19 39896 1 1  32 LYS HD3  H    8.406  -6.648 -14.308 1.00 . A A .  32 LYS HD3  1 1 
       19 39897 1 1  32 LYS HE2  H    9.335  -6.101 -11.885 1.00 . A A .  32 LYS HE2  1 1 
       19 39898 1 1  32 LYS HE3  H    9.418  -7.869 -11.714 1.00 . A A .  32 LYS HE3  1 1 
       19 39899 1 1  32 LYS HG2  H    6.849  -7.100 -11.745 1.00 . A A .  32 LYS HG2  1 1 
       19 39900 1 1  32 LYS HG3  H    6.105  -7.087 -13.363 1.00 . A A .  32 LYS HG3  1 1 
       19 39901 1 1  32 LYS HZ1  H   10.842  -6.133 -13.690 1.00 . A A .  32 LYS HZ1  1 1 
       19 39902 1 1  32 LYS HZ2  H   11.537  -7.068 -12.550 1.00 . A A .  32 LYS HZ2  1 1 
       19 39903 1 1  32 LYS HZ3  H   10.814  -7.775 -13.832 1.00 . A A .  32 LYS HZ3  1 1 
       19 39904 1 1  32 LYS N    N    5.620  -3.217 -12.127 1.00 . A A .  32 LYS N    1 1 
       19 39905 1 1  32 LYS NZ   N   10.735  -7.010 -13.177 1.00 . A A .  32 LYS NZ   1 1 
       19 39906 1 1  32 LYS O    O    7.525  -4.290 -10.029 1.00 . A A .  32 LYS O    1 1 
       19 39907 1 1  33 PHE C    C    6.225  -6.773  -7.658 1.00 . A A .  33 PHE C    1 1 
       19 39908 1 1  33 PHE CA   C    5.768  -5.340  -7.997 1.00 . A A .  33 PHE CA   1 1 
       19 39909 1 1  33 PHE CB   C    4.386  -5.018  -7.390 1.00 . A A .  33 PHE CB   1 1 
       19 39910 1 1  33 PHE CD1  C    5.086  -3.284  -5.728 1.00 . A A .  33 PHE CD1  1 1 
       19 39911 1 1  33 PHE CD2  C    3.673  -5.104  -4.954 1.00 . A A .  33 PHE CD2  1 1 
       19 39912 1 1  33 PHE CE1  C    5.089  -2.723  -4.437 1.00 . A A .  33 PHE CE1  1 1 
       19 39913 1 1  33 PHE CE2  C    3.631  -4.515  -3.678 1.00 . A A .  33 PHE CE2  1 1 
       19 39914 1 1  33 PHE CG   C    4.408  -4.484  -5.979 1.00 . A A .  33 PHE CG   1 1 
       19 39915 1 1  33 PHE CZ   C    4.354  -3.338  -3.410 1.00 . A A .  33 PHE CZ   1 1 
       19 39916 1 1  33 PHE H    H    4.718  -5.587  -9.796 1.00 . A A .  33 PHE H    1 1 
       19 39917 1 1  33 PHE HA   H    6.492  -4.601  -7.644 1.00 . A A .  33 PHE HA   1 1 
       19 39918 1 1  33 PHE HB2  H    3.907  -4.242  -7.996 1.00 . A A .  33 PHE HB2  1 1 
       19 39919 1 1  33 PHE HB3  H    3.750  -5.907  -7.431 1.00 . A A .  33 PHE HB3  1 1 
       19 39920 1 1  33 PHE HD1  H    5.574  -2.799  -6.559 1.00 . A A .  33 PHE HD1  1 1 
       19 39921 1 1  33 PHE HD2  H    3.108  -6.001  -5.164 1.00 . A A .  33 PHE HD2  1 1 
       19 39922 1 1  33 PHE HE1  H    5.626  -1.810  -4.232 1.00 . A A .  33 PHE HE1  1 1 
       19 39923 1 1  33 PHE HE2  H    3.021  -4.946  -2.907 1.00 . A A .  33 PHE HE2  1 1 
       19 39924 1 1  33 PHE HZ   H    4.318  -2.891  -2.427 1.00 . A A .  33 PHE HZ   1 1 
       19 39925 1 1  33 PHE N    N    5.588  -5.230  -9.438 1.00 . A A .  33 PHE N    1 1 
       19 39926 1 1  33 PHE O    O    5.455  -7.710  -7.889 1.00 . A A .  33 PHE O    1 1 
       19 39927 1 1  34 THR C    C    8.314  -8.259  -5.236 1.00 . A A .  34 THR C    1 1 
       19 39928 1 1  34 THR CA   C    7.912  -8.318  -6.711 1.00 . A A .  34 THR CA   1 1 
       19 39929 1 1  34 THR CB   C    9.062  -8.859  -7.567 1.00 . A A .  34 THR CB   1 1 
       19 39930 1 1  34 THR CG2  C    9.223 -10.368  -7.389 1.00 . A A .  34 THR CG2  1 1 
       19 39931 1 1  34 THR H    H    8.086  -6.193  -6.989 1.00 . A A .  34 THR H    1 1 
       19 39932 1 1  34 THR HA   H    7.100  -9.029  -6.837 1.00 . A A .  34 THR HA   1 1 
       19 39933 1 1  34 THR HB   H    9.997  -8.384  -7.280 1.00 . A A .  34 THR HB   1 1 
       19 39934 1 1  34 THR HG1  H    8.769  -7.635  -9.015 1.00 . A A .  34 THR HG1  1 1 
       19 39935 1 1  34 THR HG21 H    8.286 -10.881  -7.599 1.00 . A A .  34 THR HG21 1 1 
       19 39936 1 1  34 THR HG22 H    9.992 -10.734  -8.072 1.00 . A A .  34 THR HG22 1 1 
       19 39937 1 1  34 THR HG23 H    9.530 -10.592  -6.367 1.00 . A A .  34 THR HG23 1 1 
       19 39938 1 1  34 THR N    N    7.451  -6.979  -7.137 1.00 . A A .  34 THR N    1 1 
       19 39939 1 1  34 THR O    O    9.281  -7.556  -4.920 1.00 . A A .  34 THR O    1 1 
       19 39940 1 1  34 THR OG1  O    8.794  -8.590  -8.924 1.00 . A A .  34 THR OG1  1 1 
       19 39941 1 1  35 PRO C    C    8.864  -9.876  -2.467 1.00 . A A .  35 PRO C    1 1 
       19 39942 1 1  35 PRO CA   C    7.812  -8.857  -2.891 1.00 . A A .  35 PRO CA   1 1 
       19 39943 1 1  35 PRO CB   C    6.460  -9.170  -2.251 1.00 . A A .  35 PRO CB   1 1 
       19 39944 1 1  35 PRO CD   C    6.309  -9.608  -4.593 1.00 . A A .  35 PRO CD   1 1 
       19 39945 1 1  35 PRO CG   C    5.834 -10.144  -3.250 1.00 . A A .  35 PRO CG   1 1 
       19 39946 1 1  35 PRO HA   H    8.145  -7.867  -2.590 1.00 . A A .  35 PRO HA   1 1 
       19 39947 1 1  35 PRO HB2  H    6.557  -9.621  -1.266 1.00 . A A .  35 PRO HB2  1 1 
       19 39948 1 1  35 PRO HB3  H    5.875  -8.253  -2.199 1.00 . A A .  35 PRO HB3  1 1 
       19 39949 1 1  35 PRO HD2  H    6.450 -10.440  -5.287 1.00 . A A .  35 PRO HD2  1 1 
       19 39950 1 1  35 PRO HD3  H    5.572  -8.905  -4.988 1.00 . A A .  35 PRO HD3  1 1 
       19 39951 1 1  35 PRO HG2  H    6.253 -11.136  -3.100 1.00 . A A .  35 PRO HG2  1 1 
       19 39952 1 1  35 PRO HG3  H    4.747 -10.172  -3.187 1.00 . A A .  35 PRO HG3  1 1 
       19 39953 1 1  35 PRO N    N    7.562  -8.907  -4.328 1.00 . A A .  35 PRO N    1 1 
       19 39954 1 1  35 PRO O    O    9.066 -10.876  -3.149 1.00 . A A .  35 PRO O    1 1 
       19 39955 1 1  36 HIS C    C   10.462 -10.490   0.839 1.00 . A A .  36 HIS C    1 1 
       19 39956 1 1  36 HIS CA   C   10.402 -10.634  -0.710 1.00 . A A .  36 HIS CA   1 1 
       19 39957 1 1  36 HIS CB   C   11.739 -10.656  -1.501 1.00 . A A .  36 HIS CB   1 1 
       19 39958 1 1  36 HIS CD2  C   12.752  -8.308  -1.293 1.00 . A A .  36 HIS CD2  1 1 
       19 39959 1 1  36 HIS CE1  C   14.753  -8.821  -0.443 1.00 . A A .  36 HIS CE1  1 1 
       19 39960 1 1  36 HIS CG   C   12.797  -9.656  -1.119 1.00 . A A .  36 HIS CG   1 1 
       19 39961 1 1  36 HIS H    H    9.364  -8.761  -0.837 1.00 . A A .  36 HIS H    1 1 
       19 39962 1 1  36 HIS HA   H    9.948 -11.613  -0.882 1.00 . A A .  36 HIS HA   1 1 
       19 39963 1 1  36 HIS HB2  H   12.177 -11.650  -1.420 1.00 . A A .  36 HIS HB2  1 1 
       19 39964 1 1  36 HIS HB3  H   11.525 -10.500  -2.564 1.00 . A A .  36 HIS HB3  1 1 
       19 39965 1 1  36 HIS HD1  H   14.403 -10.888  -0.475 1.00 . A A .  36 HIS HD1  1 1 
       19 39966 1 1  36 HIS HD2  H   11.920  -7.753  -1.716 1.00 . A A .  36 HIS HD2  1 1 
       19 39967 1 1  36 HIS HE1  H   15.770  -8.760  -0.074 1.00 . A A .  36 HIS HE1  1 1 
       19 39968 1 1  36 HIS N    N    9.495  -9.649  -1.311 1.00 . A A .  36 HIS N    1 1 
       19 39969 1 1  36 HIS ND1  N   14.042  -9.951  -0.621 1.00 . A A .  36 HIS ND1  1 1 
       19 39970 1 1  36 HIS NE2  N   13.985  -7.793  -0.865 1.00 . A A .  36 HIS NE2  1 1 
       19 39971 1 1  36 HIS O    O   11.476 -10.108   1.431 1.00 . A A .  36 HIS O    1 1 
       19 39972 1 1  37 LEU C    C    8.634 -11.956   3.595 1.00 . A A .  37 LEU C    1 1 
       19 39973 1 1  37 LEU CA   C    9.140 -10.633   2.981 1.00 . A A .  37 LEU CA   1 1 
       19 39974 1 1  37 LEU CB   C    8.134  -9.515   3.292 1.00 . A A .  37 LEU CB   1 1 
       19 39975 1 1  37 LEU CD1  C    7.342  -8.070   1.372 1.00 . A A .  37 LEU CD1  1 1 
       19 39976 1 1  37 LEU CD2  C    8.204  -7.016   3.463 1.00 . A A .  37 LEU CD2  1 1 
       19 39977 1 1  37 LEU CG   C    8.353  -8.201   2.517 1.00 . A A .  37 LEU CG   1 1 
       19 39978 1 1  37 LEU H    H    8.517 -11.024   0.983 1.00 . A A .  37 LEU H    1 1 
       19 39979 1 1  37 LEU HA   H   10.086 -10.369   3.453 1.00 . A A .  37 LEU HA   1 1 
       19 39980 1 1  37 LEU HB2  H    7.128  -9.879   3.074 1.00 . A A .  37 LEU HB2  1 1 
       19 39981 1 1  37 LEU HB3  H    8.210  -9.318   4.364 1.00 . A A .  37 LEU HB3  1 1 
       19 39982 1 1  37 LEU HD11 H    6.322  -8.061   1.762 1.00 . A A .  37 LEU HD11 1 1 
       19 39983 1 1  37 LEU HD12 H    7.523  -7.139   0.840 1.00 . A A .  37 LEU HD12 1 1 
       19 39984 1 1  37 LEU HD13 H    7.456  -8.901   0.681 1.00 . A A .  37 LEU HD13 1 1 
       19 39985 1 1  37 LEU HD21 H    9.006  -7.048   4.199 1.00 . A A .  37 LEU HD21 1 1 
       19 39986 1 1  37 LEU HD22 H    8.285  -6.098   2.892 1.00 . A A .  37 LEU HD22 1 1 
       19 39987 1 1  37 LEU HD23 H    7.237  -7.061   3.964 1.00 . A A .  37 LEU HD23 1 1 
       19 39988 1 1  37 LEU HG   H    9.359  -8.163   2.100 1.00 . A A .  37 LEU HG   1 1 
       19 39989 1 1  37 LEU N    N    9.331 -10.751   1.519 1.00 . A A .  37 LEU N    1 1 
       19 39990 1 1  37 LEU O    O    7.947 -12.700   2.907 1.00 . A A .  37 LEU O    1 1 
       19 39991 1 1  38 LYS C    C    8.424 -13.818   6.887 1.00 . A A .  38 LYS C    1 1 
       19 39992 1 1  38 LYS CA   C    8.890 -13.643   5.418 1.00 . A A .  38 LYS CA   1 1 
       19 39993 1 1  38 LYS CB   C   10.250 -14.326   5.170 1.00 . A A .  38 LYS CB   1 1 
       19 39994 1 1  38 LYS CD   C   12.529 -13.236   4.896 1.00 . A A .  38 LYS CD   1 1 
       19 39995 1 1  38 LYS CE   C   11.992 -12.225   3.877 1.00 . A A .  38 LYS CE   1 1 
       19 39996 1 1  38 LYS CG   C   11.426 -13.628   5.881 1.00 . A A .  38 LYS CG   1 1 
       19 39997 1 1  38 LYS H    H    9.452 -11.568   5.402 1.00 . A A .  38 LYS H    1 1 
       19 39998 1 1  38 LYS HA   H    8.153 -14.206   4.851 1.00 . A A .  38 LYS HA   1 1 
       19 39999 1 1  38 LYS HB2  H   10.207 -15.356   5.529 1.00 . A A .  38 LYS HB2  1 1 
       19 40000 1 1  38 LYS HB3  H   10.423 -14.393   4.096 1.00 . A A .  38 LYS HB3  1 1 
       19 40001 1 1  38 LYS HD2  H   13.353 -12.789   5.456 1.00 . A A .  38 LYS HD2  1 1 
       19 40002 1 1  38 LYS HD3  H   12.899 -14.128   4.384 1.00 . A A .  38 LYS HD3  1 1 
       19 40003 1 1  38 LYS HE2  H   11.155 -12.665   3.311 1.00 . A A .  38 LYS HE2  1 1 
       19 40004 1 1  38 LYS HE3  H   11.565 -11.375   4.416 1.00 . A A .  38 LYS HE3  1 1 
       19 40005 1 1  38 LYS HG2  H   11.086 -12.728   6.400 1.00 . A A .  38 LYS HG2  1 1 
       19 40006 1 1  38 LYS HG3  H   11.837 -14.317   6.622 1.00 . A A .  38 LYS HG3  1 1 
       19 40007 1 1  38 LYS HZ1  H   13.319 -12.518   2.320 1.00 . A A .  38 LYS HZ1  1 1 
       19 40008 1 1  38 LYS HZ2  H   12.749 -10.993   2.402 1.00 . A A .  38 LYS HZ2  1 1 
       19 40009 1 1  38 LYS HZ3  H   13.915 -11.513   3.472 1.00 . A A .  38 LYS HZ3  1 1 
       19 40010 1 1  38 LYS N    N    8.937 -12.257   4.871 1.00 . A A .  38 LYS N    1 1 
       19 40011 1 1  38 LYS NZ   N   13.070 -11.774   2.967 1.00 . A A .  38 LYS NZ   1 1 
       19 40012 1 1  38 LYS O    O    8.944 -14.655   7.624 1.00 . A A .  38 LYS O    1 1 
       19 40013 1 1  39 ALA C    C    5.393 -12.783   8.804 1.00 . A A .  39 ALA C    1 1 
       19 40014 1 1  39 ALA CA   C    6.885 -13.141   8.689 1.00 . A A .  39 ALA CA   1 1 
       19 40015 1 1  39 ALA CB   C    7.764 -12.318   9.648 1.00 . A A .  39 ALA CB   1 1 
       19 40016 1 1  39 ALA H    H    7.075 -12.341   6.697 1.00 . A A .  39 ALA H    1 1 
       19 40017 1 1  39 ALA HA   H    6.923 -14.188   8.983 1.00 . A A .  39 ALA HA   1 1 
       19 40018 1 1  39 ALA HB1  H    7.688 -11.258   9.410 1.00 . A A .  39 ALA HB1  1 1 
       19 40019 1 1  39 ALA HB2  H    7.431 -12.473  10.677 1.00 . A A .  39 ALA HB2  1 1 
       19 40020 1 1  39 ALA HB3  H    8.805 -12.632   9.572 1.00 . A A .  39 ALA HB3  1 1 
       19 40021 1 1  39 ALA N    N    7.451 -13.022   7.333 1.00 . A A .  39 ALA N    1 1 
       19 40022 1 1  39 ALA O    O    4.883 -12.589   9.907 1.00 . A A .  39 ALA O    1 1 
       19 40023 1 1  40 LEU C    C    2.308 -13.220   7.907 1.00 . A A .  40 LEU C    1 1 
       19 40024 1 1  40 LEU CA   C    3.330 -12.135   7.630 1.00 . A A .  40 LEU CA   1 1 
       19 40025 1 1  40 LEU CB   C    2.934 -11.435   6.305 1.00 . A A .  40 LEU CB   1 1 
       19 40026 1 1  40 LEU CD1  C    3.460 -10.859   3.827 1.00 . A A .  40 LEU CD1  1 1 
       19 40027 1 1  40 LEU CD2  C    5.222 -10.606   5.366 1.00 . A A .  40 LEU CD2  1 1 
       19 40028 1 1  40 LEU CG   C    3.966 -11.428   5.154 1.00 . A A .  40 LEU CG   1 1 
       19 40029 1 1  40 LEU H    H    5.092 -13.093   6.845 1.00 . A A .  40 LEU H    1 1 
       19 40030 1 1  40 LEU HA   H    3.243 -11.406   8.438 1.00 . A A .  40 LEU HA   1 1 
       19 40031 1 1  40 LEU HB2  H    2.033 -11.898   5.884 1.00 . A A .  40 LEU HB2  1 1 
       19 40032 1 1  40 LEU HB3  H    2.593 -10.457   6.619 1.00 . A A .  40 LEU HB3  1 1 
       19 40033 1 1  40 LEU HD11 H    3.235  -9.797   3.919 1.00 . A A .  40 LEU HD11 1 1 
       19 40034 1 1  40 LEU HD12 H    4.257 -10.994   3.083 1.00 . A A .  40 LEU HD12 1 1 
       19 40035 1 1  40 LEU HD13 H    2.568 -11.383   3.521 1.00 . A A .  40 LEU HD13 1 1 
       19 40036 1 1  40 LEU HD21 H    5.668 -10.791   6.333 1.00 . A A .  40 LEU HD21 1 1 
       19 40037 1 1  40 LEU HD22 H    5.895 -10.933   4.576 1.00 . A A .  40 LEU HD22 1 1 
       19 40038 1 1  40 LEU HD23 H    4.977  -9.549   5.254 1.00 . A A .  40 LEU HD23 1 1 
       19 40039 1 1  40 LEU HG   H    4.258 -12.462   4.975 1.00 . A A .  40 LEU HG   1 1 
       19 40040 1 1  40 LEU N    N    4.698 -12.666   7.671 1.00 . A A .  40 LEU N    1 1 
       19 40041 1 1  40 LEU O    O    2.593 -14.393   7.651 1.00 . A A .  40 LEU O    1 1 
       19 40042 1 1  41 PRO C    C   -0.215 -14.195   6.733 1.00 . A A .  41 PRO C    1 1 
       19 40043 1 1  41 PRO CA   C   -0.022 -13.739   8.190 1.00 . A A .  41 PRO CA   1 1 
       19 40044 1 1  41 PRO CB   C   -1.212 -13.028   8.839 1.00 . A A .  41 PRO CB   1 1 
       19 40045 1 1  41 PRO CD   C    0.625 -11.560   8.831 1.00 . A A .  41 PRO CD   1 1 
       19 40046 1 1  41 PRO CG   C   -0.888 -11.554   8.686 1.00 . A A .  41 PRO CG   1 1 
       19 40047 1 1  41 PRO HA   H    0.335 -14.541   8.793 1.00 . A A .  41 PRO HA   1 1 
       19 40048 1 1  41 PRO HB2  H   -2.147 -13.264   8.355 1.00 . A A .  41 PRO HB2  1 1 
       19 40049 1 1  41 PRO HB3  H   -1.250 -13.258   9.900 1.00 . A A .  41 PRO HB3  1 1 
       19 40050 1 1  41 PRO HD2  H    1.070 -10.687   8.354 1.00 . A A .  41 PRO HD2  1 1 
       19 40051 1 1  41 PRO HD3  H    0.820 -11.588   9.897 1.00 . A A .  41 PRO HD3  1 1 
       19 40052 1 1  41 PRO HG2  H   -1.173 -11.241   7.693 1.00 . A A .  41 PRO HG2  1 1 
       19 40053 1 1  41 PRO HG3  H   -1.372 -10.944   9.451 1.00 . A A .  41 PRO HG3  1 1 
       19 40054 1 1  41 PRO N    N    1.075 -12.823   8.269 1.00 . A A .  41 PRO N    1 1 
       19 40055 1 1  41 PRO O    O   -0.217 -13.343   5.839 1.00 . A A .  41 PRO O    1 1 
       19 40056 1 1  42 PRO C    C   -0.989 -16.145   4.143 1.00 . A A .  42 PRO C    1 1 
       19 40057 1 1  42 PRO CA   C    0.106 -16.154   5.217 1.00 . A A .  42 PRO CA   1 1 
       19 40058 1 1  42 PRO CB   C    0.465 -17.572   5.655 1.00 . A A .  42 PRO CB   1 1 
       19 40059 1 1  42 PRO CD   C   -0.673 -16.557   7.433 1.00 . A A .  42 PRO CD   1 1 
       19 40060 1 1  42 PRO CG   C   -0.664 -17.862   6.632 1.00 . A A .  42 PRO CG   1 1 
       19 40061 1 1  42 PRO HA   H    0.990 -15.658   4.817 1.00 . A A .  42 PRO HA   1 1 
       19 40062 1 1  42 PRO HB2  H    0.523 -18.296   4.844 1.00 . A A .  42 PRO HB2  1 1 
       19 40063 1 1  42 PRO HB3  H    1.405 -17.537   6.197 1.00 . A A .  42 PRO HB3  1 1 
       19 40064 1 1  42 PRO HD2  H   -1.661 -16.374   7.858 1.00 . A A .  42 PRO HD2  1 1 
       19 40065 1 1  42 PRO HD3  H    0.080 -16.617   8.220 1.00 . A A .  42 PRO HD3  1 1 
       19 40066 1 1  42 PRO HG2  H   -1.599 -17.997   6.084 1.00 . A A .  42 PRO HG2  1 1 
       19 40067 1 1  42 PRO HG3  H   -0.456 -18.730   7.245 1.00 . A A .  42 PRO HG3  1 1 
       19 40068 1 1  42 PRO N    N   -0.309 -15.516   6.475 1.00 . A A .  42 PRO N    1 1 
       19 40069 1 1  42 PRO O    O   -1.014 -16.986   3.243 1.00 . A A .  42 PRO O    1 1 
       19 40070 1 1  43 GLY C    C   -2.891 -13.590   2.730 1.00 . A A .  43 GLY C    1 1 
       19 40071 1 1  43 GLY CA   C   -3.023 -14.965   3.372 1.00 . A A .  43 GLY CA   1 1 
       19 40072 1 1  43 GLY H    H   -1.745 -14.488   4.953 1.00 . A A .  43 GLY H    1 1 
       19 40073 1 1  43 GLY HA2  H   -2.988 -15.732   2.607 1.00 . A A .  43 GLY HA2  1 1 
       19 40074 1 1  43 GLY HA3  H   -3.971 -14.996   3.911 1.00 . A A .  43 GLY HA3  1 1 
       19 40075 1 1  43 GLY N    N   -1.924 -15.208   4.277 1.00 . A A .  43 GLY N    1 1 
       19 40076 1 1  43 GLY O    O   -2.285 -12.681   3.285 1.00 . A A .  43 GLY O    1 1 
       19 40077 1 1  44 GLU C    C   -3.691 -10.977   1.315 1.00 . A A .  44 GLU C    1 1 
       19 40078 1 1  44 GLU CA   C   -3.433 -12.334   0.622 1.00 . A A .  44 GLU CA   1 1 
       19 40079 1 1  44 GLU CB   C   -4.461 -12.570  -0.500 1.00 . A A .  44 GLU CB   1 1 
       19 40080 1 1  44 GLU CD   C   -5.420 -14.369  -2.022 1.00 . A A .  44 GLU CD   1 1 
       19 40081 1 1  44 GLU CG   C   -4.159 -13.815  -1.357 1.00 . A A .  44 GLU CG   1 1 
       19 40082 1 1  44 GLU H    H   -3.907 -14.327   1.232 1.00 . A A .  44 GLU H    1 1 
       19 40083 1 1  44 GLU HA   H   -2.442 -12.293   0.166 1.00 . A A .  44 GLU HA   1 1 
       19 40084 1 1  44 GLU HB2  H   -5.441 -12.670  -0.039 1.00 . A A .  44 GLU HB2  1 1 
       19 40085 1 1  44 GLU HB3  H   -4.488 -11.701  -1.157 1.00 . A A .  44 GLU HB3  1 1 
       19 40086 1 1  44 GLU HG2  H   -3.433 -13.546  -2.127 1.00 . A A .  44 GLU HG2  1 1 
       19 40087 1 1  44 GLU HG3  H   -3.732 -14.610  -0.740 1.00 . A A .  44 GLU HG3  1 1 
       19 40088 1 1  44 GLU N    N   -3.462 -13.483   1.541 1.00 . A A .  44 GLU N    1 1 
       19 40089 1 1  44 GLU O    O   -4.580 -10.838   2.156 1.00 . A A .  44 GLU O    1 1 
       19 40090 1 1  44 GLU OE1  O   -5.984 -13.711  -2.920 1.00 . A A .  44 GLU OE1  1 1 
       19 40091 1 1  44 GLU OE2  O   -5.858 -15.484  -1.650 1.00 . A A .  44 GLU OE2  1 1 
       19 40092 1 1  45 HIS C    C   -3.048  -7.531   0.541 1.00 . A A .  45 HIS C    1 1 
       19 40093 1 1  45 HIS CA   C   -2.862  -8.636   1.562 1.00 . A A .  45 HIS CA   1 1 
       19 40094 1 1  45 HIS CB   C   -1.491  -8.429   2.239 1.00 . A A .  45 HIS CB   1 1 
       19 40095 1 1  45 HIS CD2  C   -0.663 -10.177   3.839 1.00 . A A .  45 HIS CD2  1 1 
       19 40096 1 1  45 HIS CE1  C   -2.185 -10.039   5.424 1.00 . A A .  45 HIS CE1  1 1 
       19 40097 1 1  45 HIS CG   C   -1.438  -9.092   3.580 1.00 . A A .  45 HIS CG   1 1 
       19 40098 1 1  45 HIS H    H   -2.234 -10.146   0.200 1.00 . A A .  45 HIS H    1 1 
       19 40099 1 1  45 HIS HA   H   -3.662  -8.543   2.299 1.00 . A A .  45 HIS HA   1 1 
       19 40100 1 1  45 HIS HB2  H   -0.675  -8.852   1.635 1.00 . A A .  45 HIS HB2  1 1 
       19 40101 1 1  45 HIS HB3  H   -1.289  -7.357   2.320 1.00 . A A .  45 HIS HB3  1 1 
       19 40102 1 1  45 HIS HD1  H   -3.190  -8.396   4.575 1.00 . A A .  45 HIS HD1  1 1 
       19 40103 1 1  45 HIS HD2  H   -0.001 -10.623   3.119 1.00 . A A .  45 HIS HD2  1 1 
       19 40104 1 1  45 HIS HE1  H   -2.889 -10.343   6.190 1.00 . A A .  45 HIS HE1  1 1 
       19 40105 1 1  45 HIS HE2  H   -0.910 -11.720   5.278 1.00 . A A .  45 HIS HE2  1 1 
       19 40106 1 1  45 HIS N    N   -2.902  -9.964   0.938 1.00 . A A .  45 HIS N    1 1 
       19 40107 1 1  45 HIS ND1  N   -2.376  -9.002   4.589 1.00 . A A .  45 HIS ND1  1 1 
       19 40108 1 1  45 HIS NE2  N   -1.123 -10.756   5.004 1.00 . A A .  45 HIS NE2  1 1 
       19 40109 1 1  45 HIS O    O   -2.297  -7.474  -0.411 1.00 . A A .  45 HIS O    1 1 
       19 40110 1 1  46 GLY C    C   -2.745  -4.600  -0.206 1.00 . A A .  46 GLY C    1 1 
       19 40111 1 1  46 GLY CA   C   -4.074  -5.364  -0.026 1.00 . A A .  46 GLY CA   1 1 
       19 40112 1 1  46 GLY H    H   -4.656  -6.763   1.455 1.00 . A A .  46 GLY H    1 1 
       19 40113 1 1  46 GLY HA2  H   -4.478  -5.657  -0.995 1.00 . A A .  46 GLY HA2  1 1 
       19 40114 1 1  46 GLY HA3  H   -4.793  -4.689   0.448 1.00 . A A .  46 GLY HA3  1 1 
       19 40115 1 1  46 GLY N    N   -3.954  -6.589   0.763 1.00 . A A .  46 GLY N    1 1 
       19 40116 1 1  46 GLY O    O   -1.814  -4.721   0.596 1.00 . A A .  46 GLY O    1 1 
       19 40117 1 1  47 PHE C    C   -1.997  -1.652  -2.183 1.00 . A A .  47 PHE C    1 1 
       19 40118 1 1  47 PHE CA   C   -1.482  -2.990  -1.632 1.00 . A A .  47 PHE CA   1 1 
       19 40119 1 1  47 PHE CB   C   -0.708  -3.808  -2.695 1.00 . A A .  47 PHE CB   1 1 
       19 40120 1 1  47 PHE CD1  C    1.126  -2.059  -3.170 1.00 . A A .  47 PHE CD1  1 1 
       19 40121 1 1  47 PHE CD2  C    0.435  -3.576  -4.939 1.00 . A A .  47 PHE CD2  1 1 
       19 40122 1 1  47 PHE CE1  C    2.031  -1.448  -4.070 1.00 . A A .  47 PHE CE1  1 1 
       19 40123 1 1  47 PHE CE2  C    1.311  -2.944  -5.841 1.00 . A A .  47 PHE CE2  1 1 
       19 40124 1 1  47 PHE CG   C    0.293  -3.107  -3.614 1.00 . A A .  47 PHE CG   1 1 
       19 40125 1 1  47 PHE CZ   C    2.089  -1.859  -5.413 1.00 . A A .  47 PHE CZ   1 1 
       19 40126 1 1  47 PHE H    H   -3.505  -3.641  -1.796 1.00 . A A .  47 PHE H    1 1 
       19 40127 1 1  47 PHE HA   H   -0.805  -2.845  -0.790 1.00 . A A .  47 PHE HA   1 1 
       19 40128 1 1  47 PHE HB2  H   -0.179  -4.615  -2.184 1.00 . A A .  47 PHE HB2  1 1 
       19 40129 1 1  47 PHE HB3  H   -1.461  -4.256  -3.347 1.00 . A A .  47 PHE HB3  1 1 
       19 40130 1 1  47 PHE HD1  H    1.093  -1.748  -2.135 1.00 . A A .  47 PHE HD1  1 1 
       19 40131 1 1  47 PHE HD2  H   -0.114  -4.449  -5.257 1.00 . A A .  47 PHE HD2  1 1 
       19 40132 1 1  47 PHE HE1  H    2.736  -0.700  -3.733 1.00 . A A .  47 PHE HE1  1 1 
       19 40133 1 1  47 PHE HE2  H    1.428  -3.311  -6.854 1.00 . A A .  47 PHE HE2  1 1 
       19 40134 1 1  47 PHE HZ   H    2.775  -1.388  -6.106 1.00 . A A .  47 PHE HZ   1 1 
       19 40135 1 1  47 PHE N    N   -2.665  -3.765  -1.235 1.00 . A A .  47 PHE N    1 1 
       19 40136 1 1  47 PHE O    O   -2.707  -1.667  -3.177 1.00 . A A .  47 PHE O    1 1 
       19 40137 1 1  48 HIS C    C   -0.667   1.751  -2.309 1.00 . A A .  48 HIS C    1 1 
       19 40138 1 1  48 HIS CA   C   -1.894   0.816  -2.248 1.00 . A A .  48 HIS CA   1 1 
       19 40139 1 1  48 HIS CB   C   -2.993   1.667  -1.564 1.00 . A A .  48 HIS CB   1 1 
       19 40140 1 1  48 HIS CD2  C   -4.947   0.031  -1.737 1.00 . A A .  48 HIS CD2  1 1 
       19 40141 1 1  48 HIS CE1  C   -5.867   0.302   0.248 1.00 . A A .  48 HIS CE1  1 1 
       19 40142 1 1  48 HIS CG   C   -4.249   1.002  -1.091 1.00 . A A .  48 HIS CG   1 1 
       19 40143 1 1  48 HIS H    H   -1.355  -0.554  -0.611 1.00 . A A .  48 HIS H    1 1 
       19 40144 1 1  48 HIS HA   H   -2.168   0.624  -3.297 1.00 . A A .  48 HIS HA   1 1 
       19 40145 1 1  48 HIS HB2  H   -2.557   2.143  -0.687 1.00 . A A .  48 HIS HB2  1 1 
       19 40146 1 1  48 HIS HB3  H   -3.288   2.463  -2.246 1.00 . A A .  48 HIS HB3  1 1 
       19 40147 1 1  48 HIS HD2  H   -4.715  -0.408  -2.698 1.00 . A A .  48 HIS HD2  1 1 
       19 40148 1 1  48 HIS HE1  H   -6.428   0.078   1.145 1.00 . A A .  48 HIS HE1  1 1 
       19 40149 1 1  48 HIS HE2  H   -6.480  -1.222  -1.065 1.00 . A A .  48 HIS HE2  1 1 
       19 40150 1 1  48 HIS N    N   -1.694  -0.498  -1.567 1.00 . A A .  48 HIS N    1 1 
       19 40151 1 1  48 HIS ND1  N   -4.888   1.224   0.136 1.00 . A A .  48 HIS ND1  1 1 
       19 40152 1 1  48 HIS NE2  N   -5.918  -0.384  -0.891 1.00 . A A .  48 HIS NE2  1 1 
       19 40153 1 1  48 HIS O    O    0.288   1.609  -1.544 1.00 . A A .  48 HIS O    1 1 
       19 40154 1 1  49 ILE C    C   -1.003   5.142  -2.322 1.00 . A A .  49 ILE C    1 1 
       19 40155 1 1  49 ILE CA   C   -0.095   4.104  -3.004 1.00 . A A .  49 ILE CA   1 1 
       19 40156 1 1  49 ILE CB   C    0.389   4.574  -4.401 1.00 . A A .  49 ILE CB   1 1 
       19 40157 1 1  49 ILE CD1  C    2.034   3.869  -6.280 1.00 . A A .  49 ILE CD1  1 1 
       19 40158 1 1  49 ILE CG1  C    1.557   3.662  -4.840 1.00 . A A .  49 ILE CG1  1 1 
       19 40159 1 1  49 ILE CG2  C    0.816   6.058  -4.422 1.00 . A A .  49 ILE CG2  1 1 
       19 40160 1 1  49 ILE H    H   -1.612   2.805  -3.739 1.00 . A A .  49 ILE H    1 1 
       19 40161 1 1  49 ILE HA   H    0.778   3.994  -2.365 1.00 . A A .  49 ILE HA   1 1 
       19 40162 1 1  49 ILE HB   H   -0.433   4.456  -5.110 1.00 . A A .  49 ILE HB   1 1 
       19 40163 1 1  49 ILE HD11 H    2.569   4.813  -6.358 1.00 . A A .  49 ILE HD11 1 1 
       19 40164 1 1  49 ILE HD12 H    2.717   3.063  -6.552 1.00 . A A .  49 ILE HD12 1 1 
       19 40165 1 1  49 ILE HD13 H    1.186   3.860  -6.964 1.00 . A A .  49 ILE HD13 1 1 
       19 40166 1 1  49 ILE HG12 H    2.404   3.830  -4.169 1.00 . A A .  49 ILE HG12 1 1 
       19 40167 1 1  49 ILE HG13 H    1.243   2.618  -4.758 1.00 . A A .  49 ILE HG13 1 1 
       19 40168 1 1  49 ILE HG21 H    1.616   6.232  -3.701 1.00 . A A .  49 ILE HG21 1 1 
       19 40169 1 1  49 ILE HG22 H    1.162   6.343  -5.415 1.00 . A A .  49 ILE HG22 1 1 
       19 40170 1 1  49 ILE HG23 H   -0.030   6.705  -4.184 1.00 . A A .  49 ILE HG23 1 1 
       19 40171 1 1  49 ILE N    N   -0.802   2.811  -3.123 1.00 . A A .  49 ILE N    1 1 
       19 40172 1 1  49 ILE O    O   -2.185   5.252  -2.659 1.00 . A A .  49 ILE O    1 1 
       19 40173 1 1  50 HIS C    C   -0.623   8.385  -1.121 1.00 . A A .  50 HIS C    1 1 
       19 40174 1 1  50 HIS CA   C   -1.124   6.999  -0.649 1.00 . A A .  50 HIS CA   1 1 
       19 40175 1 1  50 HIS CB   C   -0.919   6.804   0.864 1.00 . A A .  50 HIS CB   1 1 
       19 40176 1 1  50 HIS CD2  C   -2.397   4.690   0.973 1.00 . A A .  50 HIS CD2  1 1 
       19 40177 1 1  50 HIS CE1  C   -3.252   4.923   3.010 1.00 . A A .  50 HIS CE1  1 1 
       19 40178 1 1  50 HIS CG   C   -1.882   5.834   1.503 1.00 . A A .  50 HIS CG   1 1 
       19 40179 1 1  50 HIS H    H    0.536   5.773  -1.185 1.00 . A A .  50 HIS H    1 1 
       19 40180 1 1  50 HIS HA   H   -2.203   6.970  -0.839 1.00 . A A .  50 HIS HA   1 1 
       19 40181 1 1  50 HIS HB2  H    0.106   6.486   1.065 1.00 . A A .  50 HIS HB2  1 1 
       19 40182 1 1  50 HIS HB3  H   -1.070   7.755   1.369 1.00 . A A .  50 HIS HB3  1 1 
       19 40183 1 1  50 HIS HD1  H   -2.248   6.745   3.380 1.00 . A A .  50 HIS HD1  1 1 
       19 40184 1 1  50 HIS HD2  H   -2.182   4.288  -0.004 1.00 . A A .  50 HIS HD2  1 1 
       19 40185 1 1  50 HIS HE1  H   -3.769   4.733   3.941 1.00 . A A .  50 HIS HE1  1 1 
       19 40186 1 1  50 HIS N    N   -0.456   5.897  -1.367 1.00 . A A .  50 HIS N    1 1 
       19 40187 1 1  50 HIS ND1  N   -2.437   5.966   2.751 1.00 . A A .  50 HIS ND1  1 1 
       19 40188 1 1  50 HIS NE2  N   -3.256   4.129   1.917 1.00 . A A .  50 HIS NE2  1 1 
       19 40189 1 1  50 HIS O    O    0.243   8.480  -1.991 1.00 . A A .  50 HIS O    1 1 
       19 40190 1 1  51 ALA C    C    0.297  11.522  -0.895 1.00 . A A .  51 ALA C    1 1 
       19 40191 1 1  51 ALA CA   C   -1.056  10.822  -1.147 1.00 . A A .  51 ALA CA   1 1 
       19 40192 1 1  51 ALA CB   C   -2.228  11.668  -0.632 1.00 . A A .  51 ALA CB   1 1 
       19 40193 1 1  51 ALA H    H   -1.926   9.324   0.105 1.00 . A A .  51 ALA H    1 1 
       19 40194 1 1  51 ALA HA   H   -1.135  10.750  -2.227 1.00 . A A .  51 ALA HA   1 1 
       19 40195 1 1  51 ALA HB1  H   -2.164  11.783   0.450 1.00 . A A .  51 ALA HB1  1 1 
       19 40196 1 1  51 ALA HB2  H   -2.193  12.657  -1.092 1.00 . A A .  51 ALA HB2  1 1 
       19 40197 1 1  51 ALA HB3  H   -3.179  11.195  -0.885 1.00 . A A .  51 ALA HB3  1 1 
       19 40198 1 1  51 ALA N    N   -1.212   9.469  -0.599 1.00 . A A .  51 ALA N    1 1 
       19 40199 1 1  51 ALA O    O    0.712  12.317  -1.738 1.00 . A A .  51 ALA O    1 1 
       19 40200 1 1  52 ASN C    C    3.310  10.725   0.926 1.00 . A A .  52 ASN C    1 1 
       19 40201 1 1  52 ASN CA   C    2.263  11.826   0.618 1.00 . A A .  52 ASN CA   1 1 
       19 40202 1 1  52 ASN CB   C    2.041  12.819   1.775 1.00 . A A .  52 ASN CB   1 1 
       19 40203 1 1  52 ASN CG   C    1.157  13.993   1.373 1.00 . A A .  52 ASN CG   1 1 
       19 40204 1 1  52 ASN H    H    0.580  10.531   0.835 1.00 . A A .  52 ASN H    1 1 
       19 40205 1 1  52 ASN HA   H    2.670  12.397  -0.218 1.00 . A A .  52 ASN HA   1 1 
       19 40206 1 1  52 ASN HB2  H    1.593  12.296   2.620 1.00 . A A .  52 ASN HB2  1 1 
       19 40207 1 1  52 ASN HB3  H    2.994  13.237   2.100 1.00 . A A .  52 ASN HB3  1 1 
       19 40208 1 1  52 ASN HD21 H   -0.216  13.573   2.797 1.00 . A A .  52 ASN HD21 1 1 
       19 40209 1 1  52 ASN HD22 H   -0.548  14.956   1.764 1.00 . A A .  52 ASN HD22 1 1 
       19 40210 1 1  52 ASN N    N    0.970  11.239   0.223 1.00 . A A .  52 ASN N    1 1 
       19 40211 1 1  52 ASN ND2  N    0.018  14.167   2.021 1.00 . A A .  52 ASN ND2  1 1 
       19 40212 1 1  52 ASN O    O    3.175   9.606   0.427 1.00 . A A .  52 ASN O    1 1 
       19 40213 1 1  52 ASN OD1  O    1.475  14.760   0.473 1.00 . A A .  52 ASN OD1  1 1 
       19 40214 1 1  53 GLY C    C    6.388  10.204   3.048 1.00 . A A .  53 GLY C    1 1 
       19 40215 1 1  53 GLY CA   C    5.603  10.187   1.733 1.00 . A A .  53 GLY CA   1 1 
       19 40216 1 1  53 GLY H    H    4.405  11.914   2.151 1.00 . A A .  53 GLY H    1 1 
       19 40217 1 1  53 GLY HA2  H    5.358   9.152   1.500 1.00 . A A .  53 GLY HA2  1 1 
       19 40218 1 1  53 GLY HA3  H    6.281  10.532   0.952 1.00 . A A .  53 GLY HA3  1 1 
       19 40219 1 1  53 GLY N    N    4.386  11.020   1.677 1.00 . A A .  53 GLY N    1 1 
       19 40220 1 1  53 GLY O    O    7.538  10.642   3.056 1.00 . A A .  53 GLY O    1 1 
       19 40221 1 1  54 SER C    C    5.545   8.663   6.408 1.00 . A A .  54 SER C    1 1 
       19 40222 1 1  54 SER CA   C    6.479   9.397   5.426 1.00 . A A .  54 SER CA   1 1 
       19 40223 1 1  54 SER CB   C    7.011  10.691   6.073 1.00 . A A .  54 SER CB   1 1 
       19 40224 1 1  54 SER H    H    4.837   9.437   4.075 1.00 . A A .  54 SER H    1 1 
       19 40225 1 1  54 SER HA   H    7.336   8.743   5.258 1.00 . A A .  54 SER HA   1 1 
       19 40226 1 1  54 SER HB2  H    6.339  11.515   5.834 1.00 . A A .  54 SER HB2  1 1 
       19 40227 1 1  54 SER HB3  H    7.038  10.583   7.156 1.00 . A A .  54 SER HB3  1 1 
       19 40228 1 1  54 SER HG   H    8.252  11.076   4.646 1.00 . A A .  54 SER HG   1 1 
       19 40229 1 1  54 SER N    N    5.815   9.674   4.132 1.00 . A A .  54 SER N    1 1 
       19 40230 1 1  54 SER O    O    4.531   9.217   6.833 1.00 . A A .  54 SER O    1 1 
       19 40231 1 1  54 SER OG   O    8.318  10.995   5.615 1.00 . A A .  54 SER OG   1 1 
       19 40232 1 1  55 CYS C    C    5.080   6.981   9.176 1.00 . A A .  55 CYS C    1 1 
       19 40233 1 1  55 CYS CA   C    5.173   6.522   7.687 1.00 . A A .  55 CYS CA   1 1 
       19 40234 1 1  55 CYS CB   C    5.856   5.149   7.536 1.00 . A A .  55 CYS CB   1 1 
       19 40235 1 1  55 CYS H    H    6.699   7.001   6.358 1.00 . A A .  55 CYS H    1 1 
       19 40236 1 1  55 CYS HA   H    4.160   6.429   7.299 1.00 . A A .  55 CYS HA   1 1 
       19 40237 1 1  55 CYS HB2  H    6.776   5.169   8.121 1.00 . A A .  55 CYS HB2  1 1 
       19 40238 1 1  55 CYS HB3  H    5.206   4.394   7.979 1.00 . A A .  55 CYS HB3  1 1 
       19 40239 1 1  55 CYS N    N    5.900   7.435   6.796 1.00 . A A .  55 CYS N    1 1 
       19 40240 1 1  55 CYS O    O    5.115   6.170  10.106 1.00 . A A .  55 CYS O    1 1 
       19 40241 1 1  55 CYS SG   S    6.293   4.615   5.846 1.00 . A A .  55 CYS SG   1 1 
       19 40242 1 1  56 GLN C    C    3.660   9.383  11.221 1.00 . A A .  56 GLN C    1 1 
       19 40243 1 1  56 GLN CA   C    5.059   8.907  10.766 1.00 . A A .  56 GLN CA   1 1 
       19 40244 1 1  56 GLN CB   C    6.045  10.096  10.767 1.00 . A A .  56 GLN CB   1 1 
       19 40245 1 1  56 GLN CD   C    8.273   9.101   9.832 1.00 . A A .  56 GLN CD   1 1 
       19 40246 1 1  56 GLN CG   C    7.522   9.724  11.012 1.00 . A A .  56 GLN CG   1 1 
       19 40247 1 1  56 GLN H    H    4.969   8.900   8.624 1.00 . A A .  56 GLN H    1 1 
       19 40248 1 1  56 GLN HA   H    5.435   8.166  11.469 1.00 . A A .  56 GLN HA   1 1 
       19 40249 1 1  56 GLN HB2  H    5.950  10.665   9.841 1.00 . A A .  56 GLN HB2  1 1 
       19 40250 1 1  56 GLN HB3  H    5.757  10.761  11.583 1.00 . A A .  56 GLN HB3  1 1 
       19 40251 1 1  56 GLN HE21 H   10.058   9.058  10.816 1.00 . A A .  56 GLN HE21 1 1 
       19 40252 1 1  56 GLN HE22 H   10.017   8.461   9.168 1.00 . A A .  56 GLN HE22 1 1 
       19 40253 1 1  56 GLN HG2  H    8.055  10.634  11.286 1.00 . A A .  56 GLN HG2  1 1 
       19 40254 1 1  56 GLN HG3  H    7.587   9.047  11.865 1.00 . A A .  56 GLN HG3  1 1 
       19 40255 1 1  56 GLN N    N    5.008   8.292   9.434 1.00 . A A .  56 GLN N    1 1 
       19 40256 1 1  56 GLN NE2  N    9.536   8.780   9.990 1.00 . A A .  56 GLN NE2  1 1 
       19 40257 1 1  56 GLN O    O    3.012  10.142  10.489 1.00 . A A .  56 GLN O    1 1 
       19 40258 1 1  56 GLN OE1  O    7.766   8.907   8.742 1.00 . A A .  56 GLN OE1  1 1 
       19 40259 1 1  57 PRO C    C    1.889  10.726  13.645 1.00 . A A .  57 PRO C    1 1 
       19 40260 1 1  57 PRO CA   C    1.866   9.366  12.944 1.00 . A A .  57 PRO CA   1 1 
       19 40261 1 1  57 PRO CB   C    1.496   8.283  13.965 1.00 . A A .  57 PRO CB   1 1 
       19 40262 1 1  57 PRO CD   C    3.764   7.963  13.281 1.00 . A A .  57 PRO CD   1 1 
       19 40263 1 1  57 PRO CG   C    2.851   7.838  14.501 1.00 . A A .  57 PRO CG   1 1 
       19 40264 1 1  57 PRO HA   H    1.122   9.379  12.147 1.00 . A A .  57 PRO HA   1 1 
       19 40265 1 1  57 PRO HB2  H    0.850   8.659  14.761 1.00 . A A .  57 PRO HB2  1 1 
       19 40266 1 1  57 PRO HB3  H    1.015   7.450  13.464 1.00 . A A .  57 PRO HB3  1 1 
       19 40267 1 1  57 PRO HD2  H    4.770   8.241  13.596 1.00 . A A .  57 PRO HD2  1 1 
       19 40268 1 1  57 PRO HD3  H    3.779   7.015  12.743 1.00 . A A .  57 PRO HD3  1 1 
       19 40269 1 1  57 PRO HG2  H    3.186   8.518  15.285 1.00 . A A .  57 PRO HG2  1 1 
       19 40270 1 1  57 PRO HG3  H    2.816   6.815  14.871 1.00 . A A .  57 PRO HG3  1 1 
       19 40271 1 1  57 PRO N    N    3.173   8.976  12.416 1.00 . A A .  57 PRO N    1 1 
       19 40272 1 1  57 PRO O    O    2.867  11.090  14.298 1.00 . A A .  57 PRO O    1 1 
       19 40273 1 1  58 ALA C    C   -0.690  11.798  15.578 1.00 . A A .  58 ALA C    1 1 
       19 40274 1 1  58 ALA CA   C    0.342  12.402  14.603 1.00 . A A .  58 ALA CA   1 1 
       19 40275 1 1  58 ALA CB   C   -0.232  13.617  13.862 1.00 . A A .  58 ALA CB   1 1 
       19 40276 1 1  58 ALA H    H   -0.005  11.055  13.028 1.00 . A A .  58 ALA H    1 1 
       19 40277 1 1  58 ALA HA   H    1.211  12.724  15.181 1.00 . A A .  58 ALA HA   1 1 
       19 40278 1 1  58 ALA HB1  H   -1.142  13.337  13.329 1.00 . A A .  58 ALA HB1  1 1 
       19 40279 1 1  58 ALA HB2  H   -0.475  14.412  14.569 1.00 . A A .  58 ALA HB2  1 1 
       19 40280 1 1  58 ALA HB3  H    0.497  14.001  13.146 1.00 . A A .  58 ALA HB3  1 1 
       19 40281 1 1  58 ALA N    N    0.740  11.406  13.608 1.00 . A A .  58 ALA N    1 1 
       19 40282 1 1  58 ALA O    O   -1.250  10.725  15.321 1.00 . A A .  58 ALA O    1 1 
       19 40283 1 1  59 ILE C    C   -3.255  13.285  17.082 1.00 . A A .  59 ILE C    1 1 
       19 40284 1 1  59 ILE CA   C   -2.186  12.265  17.500 1.00 . A A .  59 ILE CA   1 1 
       19 40285 1 1  59 ILE CB   C   -1.871  12.373  19.016 1.00 . A A .  59 ILE CB   1 1 
       19 40286 1 1  59 ILE CD1  C   -0.556  10.119  19.128 1.00 . A A .  59 ILE CD1  1 1 
       19 40287 1 1  59 ILE CG1  C   -0.598  11.616  19.465 1.00 . A A .  59 ILE CG1  1 1 
       19 40288 1 1  59 ILE CG2  C   -3.083  11.922  19.852 1.00 . A A .  59 ILE CG2  1 1 
       19 40289 1 1  59 ILE H    H   -0.494  13.375  16.831 1.00 . A A .  59 ILE H    1 1 
       19 40290 1 1  59 ILE HA   H   -2.575  11.269  17.303 1.00 . A A .  59 ILE HA   1 1 
       19 40291 1 1  59 ILE HB   H   -1.704  13.423  19.257 1.00 . A A .  59 ILE HB   1 1 
       19 40292 1 1  59 ILE HD11 H   -0.560   9.978  18.049 1.00 . A A .  59 ILE HD11 1 1 
       19 40293 1 1  59 ILE HD12 H    0.362   9.690  19.529 1.00 . A A .  59 ILE HD12 1 1 
       19 40294 1 1  59 ILE HD13 H   -1.406   9.602  19.572 1.00 . A A .  59 ILE HD13 1 1 
       19 40295 1 1  59 ILE HG12 H    0.274  12.090  19.012 1.00 . A A .  59 ILE HG12 1 1 
       19 40296 1 1  59 ILE HG13 H   -0.490  11.726  20.545 1.00 . A A .  59 ILE HG13 1 1 
       19 40297 1 1  59 ILE HG21 H   -3.321  10.880  19.648 1.00 . A A .  59 ILE HG21 1 1 
       19 40298 1 1  59 ILE HG22 H   -2.862  12.034  20.914 1.00 . A A .  59 ILE HG22 1 1 
       19 40299 1 1  59 ILE HG23 H   -3.954  12.536  19.620 1.00 . A A .  59 ILE HG23 1 1 
       19 40300 1 1  59 ILE N    N   -0.988  12.499  16.675 1.00 . A A .  59 ILE N    1 1 
       19 40301 1 1  59 ILE O    O   -2.984  14.485  17.129 1.00 . A A .  59 ILE O    1 1 
       19 40302 1 1  60 LYS C    C   -6.886  13.083  16.806 1.00 . A A .  60 LYS C    1 1 
       19 40303 1 1  60 LYS CA   C   -5.575  13.648  16.229 1.00 . A A .  60 LYS CA   1 1 
       19 40304 1 1  60 LYS CB   C   -5.574  13.666  14.682 1.00 . A A .  60 LYS CB   1 1 
       19 40305 1 1  60 LYS CD   C   -6.494  14.568  12.507 1.00 . A A .  60 LYS CD   1 1 
       19 40306 1 1  60 LYS CE   C   -7.032  15.792  11.741 1.00 . A A .  60 LYS CE   1 1 
       19 40307 1 1  60 LYS CG   C   -6.514  14.709  14.043 1.00 . A A .  60 LYS CG   1 1 
       19 40308 1 1  60 LYS H    H   -4.583  11.813  16.696 1.00 . A A .  60 LYS H    1 1 
       19 40309 1 1  60 LYS HA   H   -5.445  14.669  16.592 1.00 . A A .  60 LYS HA   1 1 
       19 40310 1 1  60 LYS HB2  H   -4.558  13.883  14.345 1.00 . A A .  60 LYS HB2  1 1 
       19 40311 1 1  60 LYS HB3  H   -5.840  12.673  14.316 1.00 . A A .  60 LYS HB3  1 1 
       19 40312 1 1  60 LYS HD2  H   -5.456  14.432  12.193 1.00 . A A .  60 LYS HD2  1 1 
       19 40313 1 1  60 LYS HD3  H   -7.040  13.670  12.212 1.00 . A A .  60 LYS HD3  1 1 
       19 40314 1 1  60 LYS HE2  H   -6.569  16.693  12.152 1.00 . A A .  60 LYS HE2  1 1 
       19 40315 1 1  60 LYS HE3  H   -6.693  15.711  10.703 1.00 . A A .  60 LYS HE3  1 1 
       19 40316 1 1  60 LYS HG2  H   -7.533  14.570  14.406 1.00 . A A .  60 LYS HG2  1 1 
       19 40317 1 1  60 LYS HG3  H   -6.170  15.706  14.321 1.00 . A A .  60 LYS HG3  1 1 
       19 40318 1 1  60 LYS HZ1  H   -8.869  16.099  12.677 1.00 . A A .  60 LYS HZ1  1 1 
       19 40319 1 1  60 LYS HZ2  H   -8.782  16.739  11.196 1.00 . A A .  60 LYS HZ2  1 1 
       19 40320 1 1  60 LYS HZ3  H   -8.973  15.121  11.334 1.00 . A A .  60 LYS HZ3  1 1 
       19 40321 1 1  60 LYS N    N   -4.445  12.819  16.691 1.00 . A A .  60 LYS N    1 1 
       19 40322 1 1  60 LYS NZ   N   -8.513  15.929  11.746 1.00 . A A .  60 LYS NZ   1 1 
       19 40323 1 1  60 LYS O    O   -7.312  11.991  16.427 1.00 . A A .  60 LYS O    1 1 
       19 40324 1 1  61 ASP C    C   -8.185  12.105  19.494 1.00 . A A .  61 ASP C    1 1 
       19 40325 1 1  61 ASP CA   C   -8.594  13.318  18.627 1.00 . A A .  61 ASP CA   1 1 
       19 40326 1 1  61 ASP CB   C   -9.907  13.092  17.848 1.00 . A A .  61 ASP CB   1 1 
       19 40327 1 1  61 ASP CG   C  -11.040  12.566  18.741 1.00 . A A .  61 ASP CG   1 1 
       19 40328 1 1  61 ASP H    H   -7.157  14.735  17.918 1.00 . A A .  61 ASP H    1 1 
       19 40329 1 1  61 ASP HA   H   -8.794  14.126  19.326 1.00 . A A .  61 ASP HA   1 1 
       19 40330 1 1  61 ASP HB2  H  -10.219  14.036  17.399 1.00 . A A .  61 ASP HB2  1 1 
       19 40331 1 1  61 ASP HB3  H   -9.734  12.377  17.049 1.00 . A A .  61 ASP HB3  1 1 
       19 40332 1 1  61 ASP N    N   -7.500  13.792  17.756 1.00 . A A .  61 ASP N    1 1 
       19 40333 1 1  61 ASP O    O   -8.715  11.001  19.357 1.00 . A A .  61 ASP O    1 1 
       19 40334 1 1  61 ASP OD1  O  -11.170  13.052  19.887 1.00 . A A .  61 ASP OD1  1 1 
       19 40335 1 1  61 ASP OD2  O  -11.773  11.653  18.291 1.00 . A A .  61 ASP OD2  1 1 
       19 40336 1 1  62 GLY C    C   -6.373   9.974  21.010 1.00 . A A .  62 GLY C    1 1 
       19 40337 1 1  62 GLY CA   C   -6.880  11.349  21.464 1.00 . A A .  62 GLY CA   1 1 
       19 40338 1 1  62 GLY H    H   -6.791  13.224  20.434 1.00 . A A .  62 GLY H    1 1 
       19 40339 1 1  62 GLY HA2  H   -6.123  11.790  22.114 1.00 . A A .  62 GLY HA2  1 1 
       19 40340 1 1  62 GLY HA3  H   -7.787  11.173  22.044 1.00 . A A .  62 GLY HA3  1 1 
       19 40341 1 1  62 GLY N    N   -7.202  12.300  20.385 1.00 . A A .  62 GLY N    1 1 
       19 40342 1 1  62 GLY O    O   -6.340   9.043  21.815 1.00 . A A .  62 GLY O    1 1 
       19 40343 1 1  63 GLN C    C   -4.574   8.820  18.006 1.00 . A A .  63 GLN C    1 1 
       19 40344 1 1  63 GLN CA   C   -5.638   8.569  19.082 1.00 . A A .  63 GLN CA   1 1 
       19 40345 1 1  63 GLN CB   C   -6.902   7.900  18.502 1.00 . A A .  63 GLN CB   1 1 
       19 40346 1 1  63 GLN CD   C   -8.984   8.307  17.068 1.00 . A A .  63 GLN CD   1 1 
       19 40347 1 1  63 GLN CG   C   -7.512   8.646  17.298 1.00 . A A .  63 GLN CG   1 1 
       19 40348 1 1  63 GLN H    H   -6.071  10.640  19.136 1.00 . A A .  63 GLN H    1 1 
       19 40349 1 1  63 GLN HA   H   -5.207   7.904  19.832 1.00 . A A .  63 GLN HA   1 1 
       19 40350 1 1  63 GLN HB2  H   -6.662   6.882  18.194 1.00 . A A .  63 GLN HB2  1 1 
       19 40351 1 1  63 GLN HB3  H   -7.643   7.840  19.299 1.00 . A A .  63 GLN HB3  1 1 
       19 40352 1 1  63 GLN HE21 H   -9.616   9.658  18.428 1.00 . A A .  63 GLN HE21 1 1 
       19 40353 1 1  63 GLN HE22 H  -10.855   8.795  17.546 1.00 . A A .  63 GLN HE22 1 1 
       19 40354 1 1  63 GLN HG2  H   -7.442   9.717  17.464 1.00 . A A .  63 GLN HG2  1 1 
       19 40355 1 1  63 GLN HG3  H   -6.944   8.411  16.397 1.00 . A A .  63 GLN HG3  1 1 
       19 40356 1 1  63 GLN N    N   -6.005   9.828  19.734 1.00 . A A .  63 GLN N    1 1 
       19 40357 1 1  63 GLN NE2  N   -9.894   8.879  17.831 1.00 . A A .  63 GLN NE2  1 1 
       19 40358 1 1  63 GLN O    O   -4.529   9.900  17.416 1.00 . A A .  63 GLN O    1 1 
       19 40359 1 1  63 GLN OE1  O   -9.349   7.504  16.217 1.00 . A A .  63 GLN OE1  1 1 
       19 40360 1 1  64 ALA C    C   -3.051   7.644  15.365 1.00 . A A .  64 ALA C    1 1 
       19 40361 1 1  64 ALA CA   C   -2.609   7.968  16.800 1.00 . A A .  64 ALA CA   1 1 
       19 40362 1 1  64 ALA CB   C   -1.453   7.069  17.251 1.00 . A A .  64 ALA CB   1 1 
       19 40363 1 1  64 ALA H    H   -3.815   6.945  18.212 1.00 . A A .  64 ALA H    1 1 
       19 40364 1 1  64 ALA HA   H   -2.258   9.000  16.824 1.00 . A A .  64 ALA HA   1 1 
       19 40365 1 1  64 ALA HB1  H   -1.745   6.019  17.199 1.00 . A A .  64 ALA HB1  1 1 
       19 40366 1 1  64 ALA HB2  H   -0.595   7.236  16.599 1.00 . A A .  64 ALA HB2  1 1 
       19 40367 1 1  64 ALA HB3  H   -1.162   7.311  18.273 1.00 . A A .  64 ALA HB3  1 1 
       19 40368 1 1  64 ALA N    N   -3.709   7.835  17.752 1.00 . A A .  64 ALA N    1 1 
       19 40369 1 1  64 ALA O    O   -3.573   6.563  15.103 1.00 . A A .  64 ALA O    1 1 
       19 40370 1 1  65 VAL C    C   -2.524   7.333  12.202 1.00 . A A .  65 VAL C    1 1 
       19 40371 1 1  65 VAL CA   C   -3.176   8.492  13.003 1.00 . A A .  65 VAL CA   1 1 
       19 40372 1 1  65 VAL CB   C   -2.927   9.892  12.362 1.00 . A A .  65 VAL CB   1 1 
       19 40373 1 1  65 VAL CG1  C   -3.250  10.013  10.862 1.00 . A A .  65 VAL CG1  1 1 
       19 40374 1 1  65 VAL CG2  C   -3.771  10.964  13.082 1.00 . A A .  65 VAL CG2  1 1 
       19 40375 1 1  65 VAL H    H   -2.313   9.405  14.749 1.00 . A A .  65 VAL H    1 1 
       19 40376 1 1  65 VAL HA   H   -4.251   8.313  12.999 1.00 . A A .  65 VAL HA   1 1 
       19 40377 1 1  65 VAL HB   H   -1.870  10.139  12.498 1.00 . A A .  65 VAL HB   1 1 
       19 40378 1 1  65 VAL HG11 H   -4.246   9.617  10.658 1.00 . A A .  65 VAL HG11 1 1 
       19 40379 1 1  65 VAL HG12 H   -3.215  11.058  10.550 1.00 . A A .  65 VAL HG12 1 1 
       19 40380 1 1  65 VAL HG13 H   -2.511   9.475  10.271 1.00 . A A .  65 VAL HG13 1 1 
       19 40381 1 1  65 VAL HG21 H   -3.563  10.986  14.150 1.00 . A A .  65 VAL HG21 1 1 
       19 40382 1 1  65 VAL HG22 H   -3.541  11.952  12.679 1.00 . A A .  65 VAL HG22 1 1 
       19 40383 1 1  65 VAL HG23 H   -4.833  10.760  12.938 1.00 . A A .  65 VAL HG23 1 1 
       19 40384 1 1  65 VAL N    N   -2.752   8.540  14.423 1.00 . A A .  65 VAL N    1 1 
       19 40385 1 1  65 VAL O    O   -2.839   7.131  11.034 1.00 . A A .  65 VAL O    1 1 
       19 40386 1 1  66 ALA C    C    0.329   6.035  11.314 1.00 . A A .  66 ALA C    1 1 
       19 40387 1 1  66 ALA CA   C   -0.774   5.491  12.241 1.00 . A A .  66 ALA CA   1 1 
       19 40388 1 1  66 ALA CB   C   -1.632   4.399  11.573 1.00 . A A .  66 ALA CB   1 1 
       19 40389 1 1  66 ALA H    H   -1.520   6.719  13.811 1.00 . A A .  66 ALA H    1 1 
       19 40390 1 1  66 ALA HA   H   -0.242   5.017  13.063 1.00 . A A .  66 ALA HA   1 1 
       19 40391 1 1  66 ALA HB1  H   -2.095   4.772  10.660 1.00 . A A .  66 ALA HB1  1 1 
       19 40392 1 1  66 ALA HB2  H   -0.997   3.552  11.311 1.00 . A A .  66 ALA HB2  1 1 
       19 40393 1 1  66 ALA HB3  H   -2.411   4.068  12.261 1.00 . A A .  66 ALA HB3  1 1 
       19 40394 1 1  66 ALA N    N   -1.610   6.563  12.817 1.00 . A A .  66 ALA N    1 1 
       19 40395 1 1  66 ALA O    O    1.494   5.729  11.549 1.00 . A A .  66 ALA O    1 1 
       19 40396 1 1  67 ALA C    C    0.114   8.894   8.939 1.00 . A A .  67 ALA C    1 1 
       19 40397 1 1  67 ALA CA   C    0.878   7.699   9.536 1.00 . A A .  67 ALA CA   1 1 
       19 40398 1 1  67 ALA CB   C    1.511   6.820   8.450 1.00 . A A .  67 ALA CB   1 1 
       19 40399 1 1  67 ALA H    H   -1.022   7.050  10.222 1.00 . A A .  67 ALA H    1 1 
       19 40400 1 1  67 ALA HA   H    1.679   8.071  10.166 1.00 . A A .  67 ALA HA   1 1 
       19 40401 1 1  67 ALA HB1  H    0.735   6.380   7.824 1.00 . A A .  67 ALA HB1  1 1 
       19 40402 1 1  67 ALA HB2  H    2.166   7.430   7.827 1.00 . A A .  67 ALA HB2  1 1 
       19 40403 1 1  67 ALA HB3  H    2.103   6.022   8.904 1.00 . A A .  67 ALA HB3  1 1 
       19 40404 1 1  67 ALA N    N   -0.028   6.895  10.356 1.00 . A A .  67 ALA N    1 1 
       19 40405 1 1  67 ALA O    O   -0.752   8.699   8.092 1.00 . A A .  67 ALA O    1 1 
       19 40406 1 1  68 GLU C    C    0.576  11.917   7.680 1.00 . A A .  68 GLU C    1 1 
       19 40407 1 1  68 GLU CA   C   -0.222  11.344   8.864 1.00 . A A .  68 GLU CA   1 1 
       19 40408 1 1  68 GLU CB   C   -0.403  12.380   9.997 1.00 . A A .  68 GLU CB   1 1 
       19 40409 1 1  68 GLU CD   C   -1.673  14.492  10.711 1.00 . A A .  68 GLU CD   1 1 
       19 40410 1 1  68 GLU CG   C   -1.361  13.509   9.579 1.00 . A A .  68 GLU CG   1 1 
       19 40411 1 1  68 GLU H    H    1.209  10.222  10.006 1.00 . A A .  68 GLU H    1 1 
       19 40412 1 1  68 GLU HA   H   -1.218  11.087   8.495 1.00 . A A .  68 GLU HA   1 1 
       19 40413 1 1  68 GLU HB2  H   -0.824  11.881  10.871 1.00 . A A .  68 GLU HB2  1 1 
       19 40414 1 1  68 GLU HB3  H    0.564  12.800  10.275 1.00 . A A .  68 GLU HB3  1 1 
       19 40415 1 1  68 GLU HG2  H   -0.922  14.062   8.747 1.00 . A A .  68 GLU HG2  1 1 
       19 40416 1 1  68 GLU HG3  H   -2.297  13.070   9.231 1.00 . A A .  68 GLU HG3  1 1 
       19 40417 1 1  68 GLU N    N    0.417  10.121   9.379 1.00 . A A .  68 GLU N    1 1 
       19 40418 1 1  68 GLU O    O   -0.006  12.313   6.670 1.00 . A A .  68 GLU O    1 1 
       19 40419 1 1  68 GLU OE1  O   -0.927  15.483  10.880 1.00 . A A .  68 GLU OE1  1 1 
       19 40420 1 1  68 GLU OE2  O   -2.718  14.352  11.381 1.00 . A A .  68 GLU OE2  1 1 
       19 40421 1 1  69 ALA C    C    2.849  11.468   5.435 1.00 . A A .  69 ALA C    1 1 
       19 40422 1 1  69 ALA CA   C    2.796  12.380   6.684 1.00 . A A .  69 ALA CA   1 1 
       19 40423 1 1  69 ALA CB   C    4.176  12.636   7.305 1.00 . A A .  69 ALA CB   1 1 
       19 40424 1 1  69 ALA H    H    2.350  11.525   8.588 1.00 . A A .  69 ALA H    1 1 
       19 40425 1 1  69 ALA HA   H    2.405  13.339   6.336 1.00 . A A .  69 ALA HA   1 1 
       19 40426 1 1  69 ALA HB1  H    4.608  11.702   7.665 1.00 . A A .  69 ALA HB1  1 1 
       19 40427 1 1  69 ALA HB2  H    4.835  13.077   6.555 1.00 . A A .  69 ALA HB2  1 1 
       19 40428 1 1  69 ALA HB3  H    4.085  13.334   8.138 1.00 . A A .  69 ALA HB3  1 1 
       19 40429 1 1  69 ALA N    N    1.913  11.888   7.749 1.00 . A A .  69 ALA N    1 1 
       19 40430 1 1  69 ALA O    O    3.462  11.823   4.428 1.00 . A A .  69 ALA O    1 1 
       19 40431 1 1  70 ALA C    C    0.646   9.818   3.558 1.00 . A A .  70 ALA C    1 1 
       19 40432 1 1  70 ALA CA   C    1.933   9.444   4.314 1.00 . A A .  70 ALA CA   1 1 
       19 40433 1 1  70 ALA CB   C    1.877   7.994   4.808 1.00 . A A .  70 ALA CB   1 1 
       19 40434 1 1  70 ALA H    H    1.771  10.047   6.352 1.00 . A A .  70 ALA H    1 1 
       19 40435 1 1  70 ALA HA   H    2.755   9.535   3.605 1.00 . A A .  70 ALA HA   1 1 
       19 40436 1 1  70 ALA HB1  H    1.046   7.867   5.504 1.00 . A A .  70 ALA HB1  1 1 
       19 40437 1 1  70 ALA HB2  H    1.730   7.327   3.958 1.00 . A A .  70 ALA HB2  1 1 
       19 40438 1 1  70 ALA HB3  H    2.811   7.725   5.304 1.00 . A A .  70 ALA HB3  1 1 
       19 40439 1 1  70 ALA N    N    2.180  10.310   5.469 1.00 . A A .  70 ALA N    1 1 
       19 40440 1 1  70 ALA O    O    0.501   9.455   2.391 1.00 . A A .  70 ALA O    1 1 
       19 40441 1 1  71 GLY C    C   -2.553   9.746   3.533 1.00 . A A .  71 GLY C    1 1 
       19 40442 1 1  71 GLY CA   C   -1.571  10.920   3.608 1.00 . A A .  71 GLY CA   1 1 
       19 40443 1 1  71 GLY H    H   -0.083  10.868   5.134 1.00 . A A .  71 GLY H    1 1 
       19 40444 1 1  71 GLY HA2  H   -2.027  11.705   4.210 1.00 . A A .  71 GLY HA2  1 1 
       19 40445 1 1  71 GLY HA3  H   -1.425  11.291   2.595 1.00 . A A .  71 GLY HA3  1 1 
       19 40446 1 1  71 GLY N    N   -0.274  10.561   4.186 1.00 . A A .  71 GLY N    1 1 
       19 40447 1 1  71 GLY O    O   -2.242   8.604   3.876 1.00 . A A .  71 GLY O    1 1 
       19 40448 1 1  72 GLY C    C   -4.756   8.403   1.453 1.00 . A A .  72 GLY C    1 1 
       19 40449 1 1  72 GLY CA   C   -4.827   9.062   2.830 1.00 . A A .  72 GLY CA   1 1 
       19 40450 1 1  72 GLY H    H   -3.941  11.002   2.771 1.00 . A A .  72 GLY H    1 1 
       19 40451 1 1  72 GLY HA2  H   -4.781   8.276   3.583 1.00 . A A .  72 GLY HA2  1 1 
       19 40452 1 1  72 GLY HA3  H   -5.790   9.569   2.905 1.00 . A A .  72 GLY HA3  1 1 
       19 40453 1 1  72 GLY N    N   -3.760  10.040   3.049 1.00 . A A .  72 GLY N    1 1 
       19 40454 1 1  72 GLY O    O   -3.745   8.468   0.747 1.00 . A A .  72 GLY O    1 1 
       19 40455 1 1  73 HIS C    C   -5.932   8.459  -1.299 1.00 . A A .  73 HIS C    1 1 
       19 40456 1 1  73 HIS CA   C   -6.080   7.288  -0.304 1.00 . A A .  73 HIS CA   1 1 
       19 40457 1 1  73 HIS CB   C   -7.485   6.659  -0.415 1.00 . A A .  73 HIS CB   1 1 
       19 40458 1 1  73 HIS CD2  C   -7.609   5.141   1.637 1.00 . A A .  73 HIS CD2  1 1 
       19 40459 1 1  73 HIS CE1  C   -8.205   3.216   0.757 1.00 . A A .  73 HIS CE1  1 1 
       19 40460 1 1  73 HIS CG   C   -7.688   5.329   0.288 1.00 . A A .  73 HIS CG   1 1 
       19 40461 1 1  73 HIS H    H   -6.676   7.844   1.665 1.00 . A A .  73 HIS H    1 1 
       19 40462 1 1  73 HIS HA   H   -5.333   6.528  -0.535 1.00 . A A .  73 HIS HA   1 1 
       19 40463 1 1  73 HIS HB2  H   -8.196   7.378  -0.012 1.00 . A A .  73 HIS HB2  1 1 
       19 40464 1 1  73 HIS HB3  H   -7.732   6.531  -1.465 1.00 . A A .  73 HIS HB3  1 1 
       19 40465 1 1  73 HIS HD2  H   -7.374   5.900   2.371 1.00 . A A .  73 HIS HD2  1 1 
       19 40466 1 1  73 HIS HE1  H   -8.510   2.183   0.658 1.00 . A A .  73 HIS HE1  1 1 
       19 40467 1 1  73 HIS HE2  H   -7.959   3.433   2.826 1.00 . A A .  73 HIS HE2  1 1 
       19 40468 1 1  73 HIS N    N   -5.862   7.772   1.059 1.00 . A A .  73 HIS N    1 1 
       19 40469 1 1  73 HIS ND1  N   -8.100   4.094  -0.259 1.00 . A A .  73 HIS ND1  1 1 
       19 40470 1 1  73 HIS NE2  N   -7.913   3.842   1.903 1.00 . A A .  73 HIS NE2  1 1 
       19 40471 1 1  73 HIS O    O   -6.573   9.498  -1.150 1.00 . A A .  73 HIS O    1 1 
       19 40472 1 1  74 LEU C    C   -6.058   9.389  -4.369 1.00 . A A .  74 LEU C    1 1 
       19 40473 1 1  74 LEU CA   C   -4.835   9.218  -3.424 1.00 . A A .  74 LEU CA   1 1 
       19 40474 1 1  74 LEU CB   C   -3.499   8.764  -4.077 1.00 . A A .  74 LEU CB   1 1 
       19 40475 1 1  74 LEU CD1  C   -2.714  11.031  -4.964 1.00 . A A .  74 LEU CD1  1 1 
       19 40476 1 1  74 LEU CD2  C   -1.683   8.910  -5.799 1.00 . A A .  74 LEU CD2  1 1 
       19 40477 1 1  74 LEU CG   C   -2.981   9.558  -5.297 1.00 . A A .  74 LEU CG   1 1 
       19 40478 1 1  74 LEU H    H   -4.586   7.407  -2.344 1.00 . A A .  74 LEU H    1 1 
       19 40479 1 1  74 LEU HA   H   -4.666  10.201  -2.979 1.00 . A A .  74 LEU HA   1 1 
       19 40480 1 1  74 LEU HB2  H   -2.728   8.813  -3.306 1.00 . A A .  74 LEU HB2  1 1 
       19 40481 1 1  74 LEU HB3  H   -3.567   7.714  -4.365 1.00 . A A .  74 LEU HB3  1 1 
       19 40482 1 1  74 LEU HD11 H   -1.946  11.103  -4.196 1.00 . A A .  74 LEU HD11 1 1 
       19 40483 1 1  74 LEU HD12 H   -2.365  11.549  -5.856 1.00 . A A .  74 LEU HD12 1 1 
       19 40484 1 1  74 LEU HD13 H   -3.627  11.513  -4.616 1.00 . A A .  74 LEU HD13 1 1 
       19 40485 1 1  74 LEU HD21 H   -1.871   7.873  -6.084 1.00 . A A .  74 LEU HD21 1 1 
       19 40486 1 1  74 LEU HD22 H   -1.314   9.448  -6.673 1.00 . A A .  74 LEU HD22 1 1 
       19 40487 1 1  74 LEU HD23 H   -0.924   8.933  -5.017 1.00 . A A .  74 LEU HD23 1 1 
       19 40488 1 1  74 LEU HG   H   -3.705   9.513  -6.108 1.00 . A A .  74 LEU HG   1 1 
       19 40489 1 1  74 LEU N    N   -5.102   8.273  -2.330 1.00 . A A .  74 LEU N    1 1 
       19 40490 1 1  74 LEU O    O   -6.039   8.981  -5.529 1.00 . A A .  74 LEU O    1 1 
       19 40491 1 1  75 ASP C    C   -8.275  12.051  -4.508 1.00 . A A .  75 ASP C    1 1 
       19 40492 1 1  75 ASP CA   C   -8.272  10.512  -4.631 1.00 . A A .  75 ASP CA   1 1 
       19 40493 1 1  75 ASP CB   C   -9.613   9.946  -4.134 1.00 . A A .  75 ASP CB   1 1 
       19 40494 1 1  75 ASP CG   C  -10.759  10.337  -5.075 1.00 . A A .  75 ASP CG   1 1 
       19 40495 1 1  75 ASP H    H   -7.123  10.209  -2.867 1.00 . A A .  75 ASP H    1 1 
       19 40496 1 1  75 ASP HA   H   -8.172  10.210  -5.672 1.00 . A A .  75 ASP HA   1 1 
       19 40497 1 1  75 ASP HB2  H   -9.550   8.861  -4.093 1.00 . A A .  75 ASP HB2  1 1 
       19 40498 1 1  75 ASP HB3  H   -9.825  10.303  -3.125 1.00 . A A .  75 ASP HB3  1 1 
       19 40499 1 1  75 ASP N    N   -7.144   9.972  -3.856 1.00 . A A .  75 ASP N    1 1 
       19 40500 1 1  75 ASP O    O   -8.482  12.563  -3.404 1.00 . A A .  75 ASP O    1 1 
       19 40501 1 1  75 ASP OD1  O  -11.216  11.507  -5.034 1.00 . A A .  75 ASP OD1  1 1 
       19 40502 1 1  75 ASP OD2  O  -11.167   9.478  -5.886 1.00 . A A .  75 ASP OD2  1 1 
       19 40503 1 1  76 PRO C    C   -9.306  14.952  -5.642 1.00 . A A .  76 PRO C    1 1 
       19 40504 1 1  76 PRO CA   C   -7.939  14.258  -5.542 1.00 . A A .  76 PRO CA   1 1 
       19 40505 1 1  76 PRO CB   C   -7.032  14.640  -6.716 1.00 . A A .  76 PRO CB   1 1 
       19 40506 1 1  76 PRO CD   C   -7.567  12.307  -6.893 1.00 . A A .  76 PRO CD   1 1 
       19 40507 1 1  76 PRO CG   C   -7.284  13.540  -7.749 1.00 . A A .  76 PRO CG   1 1 
       19 40508 1 1  76 PRO HA   H   -7.463  14.573  -4.612 1.00 . A A .  76 PRO HA   1 1 
       19 40509 1 1  76 PRO HB2  H   -7.260  15.630  -7.111 1.00 . A A .  76 PRO HB2  1 1 
       19 40510 1 1  76 PRO HB3  H   -5.990  14.597  -6.392 1.00 . A A .  76 PRO HB3  1 1 
       19 40511 1 1  76 PRO HD2  H   -8.326  11.685  -7.369 1.00 . A A .  76 PRO HD2  1 1 
       19 40512 1 1  76 PRO HD3  H   -6.646  11.738  -6.756 1.00 . A A .  76 PRO HD3  1 1 
       19 40513 1 1  76 PRO HG2  H   -8.164  13.780  -8.343 1.00 . A A .  76 PRO HG2  1 1 
       19 40514 1 1  76 PRO HG3  H   -6.419  13.390  -8.396 1.00 . A A .  76 PRO HG3  1 1 
       19 40515 1 1  76 PRO N    N   -8.025  12.802  -5.600 1.00 . A A .  76 PRO N    1 1 
       19 40516 1 1  76 PRO O    O   -9.465  16.023  -5.069 1.00 . A A .  76 PRO O    1 1 
       19 40517 1 1  77 GLN C    C  -12.349  14.010  -7.698 1.00 . A A .  77 GLN C    1 1 
       19 40518 1 1  77 GLN CA   C  -11.530  14.988  -6.830 1.00 . A A .  77 GLN CA   1 1 
       19 40519 1 1  77 GLN CB   C  -11.259  16.325  -7.558 1.00 . A A .  77 GLN CB   1 1 
       19 40520 1 1  77 GLN CD   C   -9.456  17.412  -9.002 1.00 . A A .  77 GLN CD   1 1 
       19 40521 1 1  77 GLN CG   C  -10.385  16.212  -8.824 1.00 . A A .  77 GLN CG   1 1 
       19 40522 1 1  77 GLN H    H  -10.085  13.439  -6.709 1.00 . A A .  77 GLN H    1 1 
       19 40523 1 1  77 GLN HA   H  -12.141  15.209  -5.955 1.00 . A A .  77 GLN HA   1 1 
       19 40524 1 1  77 GLN HB2  H  -12.211  16.763  -7.847 1.00 . A A .  77 GLN HB2  1 1 
       19 40525 1 1  77 GLN HB3  H  -10.802  17.025  -6.860 1.00 . A A .  77 GLN HB3  1 1 
       19 40526 1 1  77 GLN HE21 H   -7.937  16.283  -9.720 1.00 . A A .  77 GLN HE21 1 1 
       19 40527 1 1  77 GLN HE22 H   -7.595  17.986  -9.477 1.00 . A A .  77 GLN HE22 1 1 
       19 40528 1 1  77 GLN HG2  H   -9.778  15.313  -8.775 1.00 . A A .  77 GLN HG2  1 1 
       19 40529 1 1  77 GLN HG3  H  -11.025  16.124  -9.702 1.00 . A A .  77 GLN HG3  1 1 
       19 40530 1 1  77 GLN N    N  -10.272  14.367  -6.363 1.00 . A A .  77 GLN N    1 1 
       19 40531 1 1  77 GLN NE2  N   -8.236  17.196  -9.439 1.00 . A A .  77 GLN NE2  1 1 
       19 40532 1 1  77 GLN O    O  -13.024  14.403  -8.648 1.00 . A A .  77 GLN O    1 1 
       19 40533 1 1  77 GLN OE1  O   -9.804  18.556  -8.726 1.00 . A A .  77 GLN OE1  1 1 
       19 40534 1 1  78 ASN C    C  -13.719  10.710  -7.707 1.00 . A A .  78 ASN C    1 1 
       19 40535 1 1  78 ASN CA   C  -12.639  11.628  -8.323 1.00 . A A .  78 ASN CA   1 1 
       19 40536 1 1  78 ASN CB   C  -11.349  10.927  -8.773 1.00 . A A .  78 ASN CB   1 1 
       19 40537 1 1  78 ASN CG   C  -11.537   9.565  -9.422 1.00 . A A .  78 ASN CG   1 1 
       19 40538 1 1  78 ASN H    H  -11.737  12.434  -6.575 1.00 . A A .  78 ASN H    1 1 
       19 40539 1 1  78 ASN HA   H  -13.095  12.053  -9.220 1.00 . A A .  78 ASN HA   1 1 
       19 40540 1 1  78 ASN HB2  H  -10.841  11.573  -9.489 1.00 . A A .  78 ASN HB2  1 1 
       19 40541 1 1  78 ASN HB3  H  -10.673  10.819  -7.926 1.00 . A A .  78 ASN HB3  1 1 
       19 40542 1 1  78 ASN HD21 H  -11.015   8.660  -7.697 1.00 . A A .  78 ASN HD21 1 1 
       19 40543 1 1  78 ASN HD22 H  -11.047   7.617  -9.124 1.00 . A A .  78 ASN HD22 1 1 
       19 40544 1 1  78 ASN N    N  -12.219  12.710  -7.427 1.00 . A A .  78 ASN N    1 1 
       19 40545 1 1  78 ASN ND2  N  -11.226   8.518  -8.682 1.00 . A A .  78 ASN ND2  1 1 
       19 40546 1 1  78 ASN O    O  -14.469  10.119  -8.478 1.00 . A A .  78 ASN O    1 1 
       19 40547 1 1  78 ASN OD1  O  -11.908   9.465 -10.587 1.00 . A A .  78 ASN OD1  1 1 
       19 40548 1 1  79 THR C    C  -14.515   9.831  -4.123 1.00 . A A .  79 THR C    1 1 
       19 40549 1 1  79 THR CA   C  -14.992  10.270  -5.507 1.00 . A A .  79 THR CA   1 1 
       19 40550 1 1  79 THR CB   C  -15.981   9.276  -6.155 1.00 . A A .  79 THR CB   1 1 
       19 40551 1 1  79 THR CG2  C  -15.407   7.895  -6.445 1.00 . A A .  79 THR CG2  1 1 
       19 40552 1 1  79 THR H    H  -13.059  11.089  -5.869 1.00 . A A .  79 THR H    1 1 
       19 40553 1 1  79 THR HA   H  -15.586  11.164  -5.325 1.00 . A A .  79 THR HA   1 1 
       19 40554 1 1  79 THR HB   H  -16.366   9.705  -7.081 1.00 . A A .  79 THR HB   1 1 
       19 40555 1 1  79 THR HG1  H  -17.715   8.520  -5.782 1.00 . A A .  79 THR HG1  1 1 
       19 40556 1 1  79 THR HG21 H  -15.275   7.341  -5.519 1.00 . A A .  79 THR HG21 1 1 
       19 40557 1 1  79 THR HG22 H  -16.093   7.344  -7.088 1.00 . A A .  79 THR HG22 1 1 
       19 40558 1 1  79 THR HG23 H  -14.451   7.992  -6.954 1.00 . A A .  79 THR HG23 1 1 
       19 40559 1 1  79 THR N    N  -13.846  10.684  -6.365 1.00 . A A .  79 THR N    1 1 
       19 40560 1 1  79 THR O    O  -14.988  10.358  -3.118 1.00 . A A .  79 THR O    1 1 
       19 40561 1 1  79 THR OG1  O  -17.072   9.071  -5.297 1.00 . A A .  79 THR OG1  1 1 
       19 40562 1 1  80 GLY C    C  -13.379   7.099  -2.323 1.00 . A A .  80 GLY C    1 1 
       19 40563 1 1  80 GLY CA   C  -12.896   8.472  -2.808 1.00 . A A .  80 GLY CA   1 1 
       19 40564 1 1  80 GLY H    H  -13.067   8.687  -4.929 1.00 . A A .  80 GLY H    1 1 
       19 40565 1 1  80 GLY HA2  H  -11.821   8.391  -2.959 1.00 . A A .  80 GLY HA2  1 1 
       19 40566 1 1  80 GLY HA3  H  -13.087   9.184  -2.004 1.00 . A A .  80 GLY HA3  1 1 
       19 40567 1 1  80 GLY N    N  -13.508   8.954  -4.056 1.00 . A A .  80 GLY N    1 1 
       19 40568 1 1  80 GLY O    O  -12.756   6.527  -1.431 1.00 . A A .  80 GLY O    1 1 
       19 40569 1 1  81 LYS C    C  -14.282   3.978  -2.680 1.00 . A A .  81 LYS C    1 1 
       19 40570 1 1  81 LYS CA   C  -15.067   5.283  -2.395 1.00 . A A .  81 LYS CA   1 1 
       19 40571 1 1  81 LYS CB   C  -16.556   5.221  -2.808 1.00 . A A .  81 LYS CB   1 1 
       19 40572 1 1  81 LYS CD   C  -18.287   4.944  -4.676 1.00 . A A .  81 LYS CD   1 1 
       19 40573 1 1  81 LYS CE   C  -19.392   4.373  -3.764 1.00 . A A .  81 LYS CE   1 1 
       19 40574 1 1  81 LYS CG   C  -16.836   4.689  -4.226 1.00 . A A .  81 LYS CG   1 1 
       19 40575 1 1  81 LYS H    H  -14.943   7.059  -3.603 1.00 . A A .  81 LYS H    1 1 
       19 40576 1 1  81 LYS HA   H  -15.067   5.360  -1.307 1.00 . A A .  81 LYS HA   1 1 
       19 40577 1 1  81 LYS HB2  H  -17.070   4.570  -2.099 1.00 . A A .  81 LYS HB2  1 1 
       19 40578 1 1  81 LYS HB3  H  -16.988   6.219  -2.706 1.00 . A A .  81 LYS HB3  1 1 
       19 40579 1 1  81 LYS HD2  H  -18.430   6.025  -4.730 1.00 . A A .  81 LYS HD2  1 1 
       19 40580 1 1  81 LYS HD3  H  -18.417   4.554  -5.687 1.00 . A A .  81 LYS HD3  1 1 
       19 40581 1 1  81 LYS HE2  H  -19.222   4.712  -2.738 1.00 . A A .  81 LYS HE2  1 1 
       19 40582 1 1  81 LYS HE3  H  -20.351   4.784  -4.092 1.00 . A A .  81 LYS HE3  1 1 
       19 40583 1 1  81 LYS HG2  H  -16.167   5.183  -4.932 1.00 . A A .  81 LYS HG2  1 1 
       19 40584 1 1  81 LYS HG3  H  -16.632   3.619  -4.259 1.00 . A A .  81 LYS HG3  1 1 
       19 40585 1 1  81 LYS HZ1  H  -18.632   2.471  -3.416 1.00 . A A .  81 LYS HZ1  1 1 
       19 40586 1 1  81 LYS HZ2  H  -20.246   2.553  -3.233 1.00 . A A .  81 LYS HZ2  1 1 
       19 40587 1 1  81 LYS HZ3  H  -19.630   2.554  -4.748 1.00 . A A .  81 LYS HZ3  1 1 
       19 40588 1 1  81 LYS N    N  -14.452   6.533  -2.895 1.00 . A A .  81 LYS N    1 1 
       19 40589 1 1  81 LYS NZ   N  -19.473   2.894  -3.801 1.00 . A A .  81 LYS NZ   1 1 
       19 40590 1 1  81 LYS O    O  -14.739   2.910  -2.293 1.00 . A A .  81 LYS O    1 1 
       19 40591 1 1  82 HIS C    C  -12.378   2.230  -4.924 1.00 . A A .  82 HIS C    1 1 
       19 40592 1 1  82 HIS CA   C  -12.122   2.990  -3.598 1.00 . A A .  82 HIS CA   1 1 
       19 40593 1 1  82 HIS CB   C  -11.948   2.028  -2.410 1.00 . A A .  82 HIS CB   1 1 
       19 40594 1 1  82 HIS CD2  C  -10.821  -0.209  -2.822 1.00 . A A .  82 HIS CD2  1 1 
       19 40595 1 1  82 HIS CE1  C   -8.707   0.299  -2.580 1.00 . A A .  82 HIS CE1  1 1 
       19 40596 1 1  82 HIS CG   C  -10.751   1.123  -2.535 1.00 . A A .  82 HIS CG   1 1 
       19 40597 1 1  82 HIS H    H  -12.813   4.998  -3.554 1.00 . A A .  82 HIS H    1 1 
       19 40598 1 1  82 HIS HA   H  -11.168   3.505  -3.714 1.00 . A A .  82 HIS HA   1 1 
       19 40599 1 1  82 HIS HB2  H  -11.854   2.604  -1.489 1.00 . A A .  82 HIS HB2  1 1 
       19 40600 1 1  82 HIS HB3  H  -12.832   1.396  -2.320 1.00 . A A .  82 HIS HB3  1 1 
       19 40601 1 1  82 HIS HD2  H  -11.717  -0.783  -3.001 1.00 . A A .  82 HIS HD2  1 1 
       19 40602 1 1  82 HIS HE1  H   -7.634   0.192  -2.601 1.00 . A A .  82 HIS HE1  1 1 
       19 40603 1 1  82 HIS HE2  H   -9.282  -1.665  -2.975 1.00 . A A .  82 HIS HE2  1 1 
       19 40604 1 1  82 HIS N    N  -13.102   4.059  -3.315 1.00 . A A .  82 HIS N    1 1 
       19 40605 1 1  82 HIS ND1  N   -9.390   1.452  -2.408 1.00 . A A .  82 HIS ND1  1 1 
       19 40606 1 1  82 HIS NE2  N   -9.560  -0.690  -2.845 1.00 . A A .  82 HIS NE2  1 1 
       19 40607 1 1  82 HIS O    O  -13.499   1.838  -5.232 1.00 . A A .  82 HIS O    1 1 
       19 40608 1 1  83 GLU C    C  -10.825   0.470  -7.640 1.00 . A A .  83 GLU C    1 1 
       19 40609 1 1  83 GLU CA   C  -11.297   1.857  -7.148 1.00 . A A .  83 GLU CA   1 1 
       19 40610 1 1  83 GLU CB   C  -10.402   2.974  -7.715 1.00 . A A .  83 GLU CB   1 1 
       19 40611 1 1  83 GLU CD   C  -10.048   4.693  -9.503 1.00 . A A .  83 GLU CD   1 1 
       19 40612 1 1  83 GLU CG   C  -10.905   3.519  -9.047 1.00 . A A .  83 GLU CG   1 1 
       19 40613 1 1  83 GLU H    H  -10.408   2.291  -5.303 1.00 . A A .  83 GLU H    1 1 
       19 40614 1 1  83 GLU HA   H  -12.317   2.009  -7.504 1.00 . A A .  83 GLU HA   1 1 
       19 40615 1 1  83 GLU HB2  H  -10.387   3.806  -7.014 1.00 . A A .  83 GLU HB2  1 1 
       19 40616 1 1  83 GLU HB3  H   -9.379   2.617  -7.828 1.00 . A A .  83 GLU HB3  1 1 
       19 40617 1 1  83 GLU HG2  H  -10.910   2.738  -9.800 1.00 . A A .  83 GLU HG2  1 1 
       19 40618 1 1  83 GLU HG3  H  -11.929   3.837  -8.924 1.00 . A A .  83 GLU HG3  1 1 
       19 40619 1 1  83 GLU N    N  -11.302   2.013  -5.687 1.00 . A A .  83 GLU N    1 1 
       19 40620 1 1  83 GLU O    O  -10.399   0.310  -8.785 1.00 . A A .  83 GLU O    1 1 
       19 40621 1 1  83 GLU OE1  O  -10.327   5.836  -9.062 1.00 . A A .  83 GLU OE1  1 1 
       19 40622 1 1  83 GLU OE2  O   -9.101   4.432 -10.279 1.00 . A A .  83 GLU OE2  1 1 
       19 40623 1 1  84 GLY C    C  -11.666  -2.713  -7.796 1.00 . A A .  84 GLY C    1 1 
       19 40624 1 1  84 GLY CA   C  -10.536  -1.939  -7.083 1.00 . A A .  84 GLY CA   1 1 
       19 40625 1 1  84 GLY H    H  -11.162  -0.324  -5.824 1.00 . A A .  84 GLY H    1 1 
       19 40626 1 1  84 GLY HA2  H   -9.668  -1.957  -7.744 1.00 . A A .  84 GLY HA2  1 1 
       19 40627 1 1  84 GLY HA3  H  -10.297  -2.472  -6.163 1.00 . A A .  84 GLY HA3  1 1 
       19 40628 1 1  84 GLY N    N  -10.857  -0.539  -6.760 1.00 . A A .  84 GLY N    1 1 
       19 40629 1 1  84 GLY O    O  -11.340  -3.565  -8.629 1.00 . A A .  84 GLY O    1 1 
       19 40630 1 1  85 PRO C    C  -14.960  -2.115  -8.988 1.00 . A A .  85 PRO C    1 1 
       19 40631 1 1  85 PRO CA   C  -14.108  -3.097  -8.150 1.00 . A A .  85 PRO CA   1 1 
       19 40632 1 1  85 PRO CB   C  -14.948  -3.619  -6.981 1.00 . A A .  85 PRO CB   1 1 
       19 40633 1 1  85 PRO CD   C  -13.410  -1.964  -6.181 1.00 . A A .  85 PRO CD   1 1 
       19 40634 1 1  85 PRO CG   C  -14.853  -2.443  -6.012 1.00 . A A .  85 PRO CG   1 1 
       19 40635 1 1  85 PRO HA   H  -13.800  -3.928  -8.785 1.00 . A A .  85 PRO HA   1 1 
       19 40636 1 1  85 PRO HB2  H  -15.980  -3.833  -7.263 1.00 . A A .  85 PRO HB2  1 1 
       19 40637 1 1  85 PRO HB3  H  -14.477  -4.504  -6.553 1.00 . A A .  85 PRO HB3  1 1 
       19 40638 1 1  85 PRO HD2  H  -13.384  -0.873  -6.156 1.00 . A A .  85 PRO HD2  1 1 
       19 40639 1 1  85 PRO HD3  H  -12.794  -2.377  -5.384 1.00 . A A .  85 PRO HD3  1 1 
       19 40640 1 1  85 PRO HG2  H  -15.533  -1.658  -6.337 1.00 . A A .  85 PRO HG2  1 1 
       19 40641 1 1  85 PRO HG3  H  -15.075  -2.728  -4.986 1.00 . A A .  85 PRO HG3  1 1 
       19 40642 1 1  85 PRO N    N  -12.961  -2.474  -7.477 1.00 . A A .  85 PRO N    1 1 
       19 40643 1 1  85 PRO O    O  -15.952  -2.538  -9.573 1.00 . A A .  85 PRO O    1 1 
       19 40644 1 1  86 GLU C    C  -14.460   1.292 -10.213 1.00 . A A .  86 GLU C    1 1 
       19 40645 1 1  86 GLU CA   C  -15.426   0.264  -9.610 1.00 . A A .  86 GLU CA   1 1 
       19 40646 1 1  86 GLU CB   C  -16.289   0.978  -8.548 1.00 . A A .  86 GLU CB   1 1 
       19 40647 1 1  86 GLU CD   C  -18.747   0.298  -8.911 1.00 . A A .  86 GLU CD   1 1 
       19 40648 1 1  86 GLU CG   C  -17.502   0.190  -8.025 1.00 . A A .  86 GLU CG   1 1 
       19 40649 1 1  86 GLU H    H  -13.757  -0.520  -8.599 1.00 . A A .  86 GLU H    1 1 
       19 40650 1 1  86 GLU HA   H  -16.062  -0.135 -10.400 1.00 . A A .  86 GLU HA   1 1 
       19 40651 1 1  86 GLU HB2  H  -15.648   1.216  -7.696 1.00 . A A .  86 GLU HB2  1 1 
       19 40652 1 1  86 GLU HB3  H  -16.649   1.925  -8.952 1.00 . A A .  86 GLU HB3  1 1 
       19 40653 1 1  86 GLU HG2  H  -17.247  -0.859  -7.886 1.00 . A A .  86 GLU HG2  1 1 
       19 40654 1 1  86 GLU HG3  H  -17.757   0.596  -7.046 1.00 . A A .  86 GLU HG3  1 1 
       19 40655 1 1  86 GLU N    N  -14.636  -0.815  -9.000 1.00 . A A .  86 GLU N    1 1 
       19 40656 1 1  86 GLU O    O  -13.398   1.540  -9.645 1.00 . A A .  86 GLU O    1 1 
       19 40657 1 1  86 GLU OE1  O  -18.647   0.356 -10.157 1.00 . A A .  86 GLU OE1  1 1 
       19 40658 1 1  86 GLU OE2  O  -19.869   0.325  -8.359 1.00 . A A .  86 GLU OE2  1 1 
       19 40659 1 1  87 GLY C    C  -13.633   4.171 -11.570 1.00 . A A .  87 GLY C    1 1 
       19 40660 1 1  87 GLY CA   C  -13.928   2.776 -12.128 1.00 . A A .  87 GLY CA   1 1 
       19 40661 1 1  87 GLY H    H  -15.722   1.677 -11.740 1.00 . A A .  87 GLY H    1 1 
       19 40662 1 1  87 GLY HA2  H  -12.964   2.273 -12.210 1.00 . A A .  87 GLY HA2  1 1 
       19 40663 1 1  87 GLY HA3  H  -14.356   2.908 -13.120 1.00 . A A .  87 GLY HA3  1 1 
       19 40664 1 1  87 GLY N    N  -14.825   1.924 -11.331 1.00 . A A .  87 GLY N    1 1 
       19 40665 1 1  87 GLY O    O  -13.001   4.967 -12.262 1.00 . A A .  87 GLY O    1 1 
       19 40666 1 1  88 GLN C    C  -13.720   5.504  -8.152 1.00 . A A .  88 GLN C    1 1 
       19 40667 1 1  88 GLN CA   C  -13.776   5.747  -9.664 1.00 . A A .  88 GLN CA   1 1 
       19 40668 1 1  88 GLN CB   C  -14.834   6.820  -9.965 1.00 . A A .  88 GLN CB   1 1 
       19 40669 1 1  88 GLN CD   C  -15.747   8.486 -11.630 1.00 . A A .  88 GLN CD   1 1 
       19 40670 1 1  88 GLN CG   C  -14.908   7.231 -11.441 1.00 . A A .  88 GLN CG   1 1 
       19 40671 1 1  88 GLN H    H  -14.519   3.763  -9.810 1.00 . A A .  88 GLN H    1 1 
       19 40672 1 1  88 GLN HA   H  -12.797   6.113  -9.986 1.00 . A A .  88 GLN HA   1 1 
       19 40673 1 1  88 GLN HB2  H  -15.816   6.469  -9.643 1.00 . A A .  88 GLN HB2  1 1 
       19 40674 1 1  88 GLN HB3  H  -14.582   7.702  -9.378 1.00 . A A .  88 GLN HB3  1 1 
       19 40675 1 1  88 GLN HE21 H  -14.241   9.679 -11.018 1.00 . A A .  88 GLN HE21 1 1 
       19 40676 1 1  88 GLN HE22 H  -15.702  10.484 -11.572 1.00 . A A .  88 GLN HE22 1 1 
       19 40677 1 1  88 GLN HG2  H  -13.901   7.435 -11.807 1.00 . A A .  88 GLN HG2  1 1 
       19 40678 1 1  88 GLN HG3  H  -15.344   6.425 -12.031 1.00 . A A .  88 GLN HG3  1 1 
       19 40679 1 1  88 GLN N    N  -14.082   4.491 -10.356 1.00 . A A .  88 GLN N    1 1 
       19 40680 1 1  88 GLN NE2  N  -15.176   9.643 -11.392 1.00 . A A .  88 GLN NE2  1 1 
       19 40681 1 1  88 GLN O    O  -14.636   4.908  -7.584 1.00 . A A .  88 GLN O    1 1 
       19 40682 1 1  88 GLN OE1  O  -16.922   8.437 -11.969 1.00 . A A .  88 GLN OE1  1 1 
       19 40683 1 1  89 GLY C    C  -11.147   6.187  -5.435 1.00 . A A .  89 GLY C    1 1 
       19 40684 1 1  89 GLY CA   C  -12.500   5.841  -6.052 1.00 . A A .  89 GLY CA   1 1 
       19 40685 1 1  89 GLY H    H  -11.872   6.332  -8.040 1.00 . A A .  89 GLY H    1 1 
       19 40686 1 1  89 GLY HA2  H  -13.248   6.463  -5.572 1.00 . A A .  89 GLY HA2  1 1 
       19 40687 1 1  89 GLY HA3  H  -12.737   4.812  -5.798 1.00 . A A .  89 GLY HA3  1 1 
       19 40688 1 1  89 GLY N    N  -12.652   5.969  -7.496 1.00 . A A .  89 GLY N    1 1 
       19 40689 1 1  89 GLY O    O  -11.138   6.327  -4.215 1.00 . A A .  89 GLY O    1 1 
       19 40690 1 1  90 HIS C    C   -7.666   5.902  -6.829 1.00 . A A .  90 HIS C    1 1 
       19 40691 1 1  90 HIS CA   C   -8.638   6.512  -5.803 1.00 . A A .  90 HIS CA   1 1 
       19 40692 1 1  90 HIS CB   C   -8.351   6.066  -4.348 1.00 . A A .  90 HIS CB   1 1 
       19 40693 1 1  90 HIS CD2  C   -5.766   5.968  -4.189 1.00 . A A .  90 HIS CD2  1 1 
       19 40694 1 1  90 HIS CE1  C   -5.550   4.385  -2.680 1.00 . A A .  90 HIS CE1  1 1 
       19 40695 1 1  90 HIS CG   C   -7.014   5.506  -3.923 1.00 . A A .  90 HIS CG   1 1 
       19 40696 1 1  90 HIS H    H  -10.190   6.119  -7.203 1.00 . A A .  90 HIS H    1 1 
       19 40697 1 1  90 HIS HA   H   -8.483   7.591  -5.832 1.00 . A A .  90 HIS HA   1 1 
       19 40698 1 1  90 HIS HB2  H   -8.592   6.899  -3.689 1.00 . A A .  90 HIS HB2  1 1 
       19 40699 1 1  90 HIS HB3  H   -9.043   5.271  -4.105 1.00 . A A .  90 HIS HB3  1 1 
       19 40700 1 1  90 HIS HD2  H   -5.529   6.787  -4.841 1.00 . A A .  90 HIS HD2  1 1 
       19 40701 1 1  90 HIS HE1  H   -5.123   3.703  -1.959 1.00 . A A .  90 HIS HE1  1 1 
       19 40702 1 1  90 HIS HE2  H   -3.870   5.391  -3.391 1.00 . A A .  90 HIS HE2  1 1 
       19 40703 1 1  90 HIS N    N  -10.050   6.278  -6.205 1.00 . A A .  90 HIS N    1 1 
       19 40704 1 1  90 HIS ND1  N   -6.855   4.467  -3.004 1.00 . A A .  90 HIS ND1  1 1 
       19 40705 1 1  90 HIS NE2  N   -4.882   5.273  -3.418 1.00 . A A .  90 HIS NE2  1 1 
       19 40706 1 1  90 HIS O    O   -7.600   4.687  -7.000 1.00 . A A .  90 HIS O    1 1 
       19 40707 1 1  91 LEU C    C   -4.820   5.444  -8.146 1.00 . A A .  91 LEU C    1 1 
       19 40708 1 1  91 LEU CA   C   -5.955   6.393  -8.564 1.00 . A A .  91 LEU CA   1 1 
       19 40709 1 1  91 LEU CB   C   -5.448   7.712  -9.187 1.00 . A A .  91 LEU CB   1 1 
       19 40710 1 1  91 LEU CD1  C   -4.780   8.693 -11.417 1.00 . A A .  91 LEU CD1  1 1 
       19 40711 1 1  91 LEU CD2  C   -3.042   7.529 -10.063 1.00 . A A .  91 LEU CD2  1 1 
       19 40712 1 1  91 LEU CG   C   -4.538   7.545 -10.426 1.00 . A A .  91 LEU CG   1 1 
       19 40713 1 1  91 LEU H    H   -6.913   7.736  -7.209 1.00 . A A .  91 LEU H    1 1 
       19 40714 1 1  91 LEU HA   H   -6.545   5.854  -9.312 1.00 . A A .  91 LEU HA   1 1 
       19 40715 1 1  91 LEU HB2  H   -6.332   8.280  -9.484 1.00 . A A .  91 LEU HB2  1 1 
       19 40716 1 1  91 LEU HB3  H   -4.924   8.300  -8.431 1.00 . A A .  91 LEU HB3  1 1 
       19 40717 1 1  91 LEU HD11 H   -4.576   9.652 -10.939 1.00 . A A .  91 LEU HD11 1 1 
       19 40718 1 1  91 LEU HD12 H   -4.126   8.581 -12.283 1.00 . A A .  91 LEU HD12 1 1 
       19 40719 1 1  91 LEU HD13 H   -5.814   8.675 -11.761 1.00 . A A .  91 LEU HD13 1 1 
       19 40720 1 1  91 LEU HD21 H   -2.816   6.722  -9.369 1.00 . A A .  91 LEU HD21 1 1 
       19 40721 1 1  91 LEU HD22 H   -2.448   7.378 -10.965 1.00 . A A .  91 LEU HD22 1 1 
       19 40722 1 1  91 LEU HD23 H   -2.758   8.477  -9.604 1.00 . A A .  91 LEU HD23 1 1 
       19 40723 1 1  91 LEU HG   H   -4.792   6.613 -10.930 1.00 . A A .  91 LEU HG   1 1 
       19 40724 1 1  91 LEU N    N   -6.849   6.757  -7.455 1.00 . A A .  91 LEU N    1 1 
       19 40725 1 1  91 LEU O    O   -4.350   4.659  -8.957 1.00 . A A .  91 LEU O    1 1 
       19 40726 1 1  92 GLY C    C   -3.884   3.307  -5.700 1.00 . A A .  92 GLY C    1 1 
       19 40727 1 1  92 GLY CA   C   -3.357   4.620  -6.301 1.00 . A A .  92 GLY CA   1 1 
       19 40728 1 1  92 GLY H    H   -4.813   6.188  -6.296 1.00 . A A .  92 GLY H    1 1 
       19 40729 1 1  92 GLY HA2  H   -2.643   4.342  -7.078 1.00 . A A .  92 GLY HA2  1 1 
       19 40730 1 1  92 GLY HA3  H   -2.840   5.156  -5.508 1.00 . A A .  92 GLY HA3  1 1 
       19 40731 1 1  92 GLY N    N   -4.383   5.497  -6.885 1.00 . A A .  92 GLY N    1 1 
       19 40732 1 1  92 GLY O    O   -3.158   2.693  -4.915 1.00 . A A .  92 GLY O    1 1 
       19 40733 1 1  93 ASP C    C   -5.041   0.526  -6.744 1.00 . A A .  93 ASP C    1 1 
       19 40734 1 1  93 ASP CA   C   -5.620   1.547  -5.732 1.00 . A A .  93 ASP CA   1 1 
       19 40735 1 1  93 ASP CB   C   -7.160   1.569  -5.710 1.00 . A A .  93 ASP CB   1 1 
       19 40736 1 1  93 ASP CG   C   -7.755   2.390  -4.572 1.00 . A A .  93 ASP CG   1 1 
       19 40737 1 1  93 ASP H    H   -5.670   3.458  -6.646 1.00 . A A .  93 ASP H    1 1 
       19 40738 1 1  93 ASP HA   H   -5.277   1.248  -4.741 1.00 . A A .  93 ASP HA   1 1 
       19 40739 1 1  93 ASP HB2  H   -7.513   1.970  -6.660 1.00 . A A .  93 ASP HB2  1 1 
       19 40740 1 1  93 ASP HB3  H   -7.535   0.550  -5.616 1.00 . A A .  93 ASP HB3  1 1 
       19 40741 1 1  93 ASP N    N   -5.119   2.896  -6.011 1.00 . A A .  93 ASP N    1 1 
       19 40742 1 1  93 ASP O    O   -4.741   0.862  -7.891 1.00 . A A .  93 ASP O    1 1 
       19 40743 1 1  93 ASP OD1  O   -7.168   2.402  -3.470 1.00 . A A .  93 ASP OD1  1 1 
       19 40744 1 1  93 ASP OD2  O   -8.838   2.965  -4.787 1.00 . A A .  93 ASP OD2  1 1 
       19 40745 1 1  94 LEU C    C   -4.060  -3.071  -6.492 1.00 . A A .  94 LEU C    1 1 
       19 40746 1 1  94 LEU CA   C   -3.729  -1.573  -6.758 1.00 . A A .  94 LEU CA   1 1 
       19 40747 1 1  94 LEU CB   C   -2.455  -1.074  -6.020 1.00 . A A .  94 LEU CB   1 1 
       19 40748 1 1  94 LEU CD1  C   -1.642   0.445  -8.001 1.00 . A A .  94 LEU CD1  1 1 
       19 40749 1 1  94 LEU CD2  C   -0.467   0.462  -5.810 1.00 . A A .  94 LEU CD2  1 1 
       19 40750 1 1  94 LEU CG   C   -1.289  -0.406  -6.774 1.00 . A A .  94 LEU CG   1 1 
       19 40751 1 1  94 LEU H    H   -5.235  -0.977  -5.408 1.00 . A A .  94 LEU H    1 1 
       19 40752 1 1  94 LEU HA   H   -3.619  -1.458  -7.834 1.00 . A A .  94 LEU HA   1 1 
       19 40753 1 1  94 LEU HB2  H   -2.766  -0.364  -5.253 1.00 . A A .  94 LEU HB2  1 1 
       19 40754 1 1  94 LEU HB3  H   -2.020  -1.925  -5.497 1.00 . A A .  94 LEU HB3  1 1 
       19 40755 1 1  94 LEU HD11 H   -2.223   1.317  -7.701 1.00 . A A .  94 LEU HD11 1 1 
       19 40756 1 1  94 LEU HD12 H   -0.725   0.785  -8.480 1.00 . A A .  94 LEU HD12 1 1 
       19 40757 1 1  94 LEU HD13 H   -2.203  -0.138  -8.730 1.00 . A A .  94 LEU HD13 1 1 
       19 40758 1 1  94 LEU HD21 H   -0.254  -0.095  -4.898 1.00 . A A .  94 LEU HD21 1 1 
       19 40759 1 1  94 LEU HD22 H    0.476   0.745  -6.281 1.00 . A A .  94 LEU HD22 1 1 
       19 40760 1 1  94 LEU HD23 H   -1.018   1.365  -5.555 1.00 . A A .  94 LEU HD23 1 1 
       19 40761 1 1  94 LEU HG   H   -0.634  -1.205  -7.082 1.00 . A A .  94 LEU HG   1 1 
       19 40762 1 1  94 LEU N    N   -4.831  -0.715  -6.295 1.00 . A A .  94 LEU N    1 1 
       19 40763 1 1  94 LEU O    O   -5.029  -3.351  -5.782 1.00 . A A .  94 LEU O    1 1 
       19 40764 1 1  95 PRO C    C   -3.238  -6.123  -5.718 1.00 . A A .  95 PRO C    1 1 
       19 40765 1 1  95 PRO CA   C   -3.664  -5.466  -7.040 1.00 . A A .  95 PRO CA   1 1 
       19 40766 1 1  95 PRO CB   C   -2.931  -6.089  -8.233 1.00 . A A .  95 PRO CB   1 1 
       19 40767 1 1  95 PRO CD   C   -2.181  -3.829  -7.962 1.00 . A A .  95 PRO CD   1 1 
       19 40768 1 1  95 PRO CG   C   -1.683  -5.218  -8.361 1.00 . A A .  95 PRO CG   1 1 
       19 40769 1 1  95 PRO HA   H   -4.739  -5.597  -7.169 1.00 . A A .  95 PRO HA   1 1 
       19 40770 1 1  95 PRO HB2  H   -2.678  -7.137  -8.065 1.00 . A A .  95 PRO HB2  1 1 
       19 40771 1 1  95 PRO HB3  H   -3.542  -5.987  -9.130 1.00 . A A .  95 PRO HB3  1 1 
       19 40772 1 1  95 PRO HD2  H   -1.387  -3.293  -7.445 1.00 . A A .  95 PRO HD2  1 1 
       19 40773 1 1  95 PRO HD3  H   -2.498  -3.282  -8.850 1.00 . A A .  95 PRO HD3  1 1 
       19 40774 1 1  95 PRO HG2  H   -0.928  -5.554  -7.648 1.00 . A A .  95 PRO HG2  1 1 
       19 40775 1 1  95 PRO HG3  H   -1.282  -5.229  -9.377 1.00 . A A .  95 PRO HG3  1 1 
       19 40776 1 1  95 PRO N    N   -3.326  -4.039  -7.086 1.00 . A A .  95 PRO N    1 1 
       19 40777 1 1  95 PRO O    O   -2.226  -5.745  -5.140 1.00 . A A .  95 PRO O    1 1 
       19 40778 1 1  96 VAL C    C   -2.424  -8.560  -3.932 1.00 . A A .  96 VAL C    1 1 
       19 40779 1 1  96 VAL CA   C   -3.752  -7.782  -3.948 1.00 . A A .  96 VAL CA   1 1 
       19 40780 1 1  96 VAL CB   C   -4.919  -8.694  -3.481 1.00 . A A .  96 VAL CB   1 1 
       19 40781 1 1  96 VAL CG1  C   -4.938  -8.830  -1.953 1.00 . A A .  96 VAL CG1  1 1 
       19 40782 1 1  96 VAL CG2  C   -6.305  -8.202  -3.940 1.00 . A A .  96 VAL CG2  1 1 
       19 40783 1 1  96 VAL H    H   -4.767  -7.443  -5.809 1.00 . A A .  96 VAL H    1 1 
       19 40784 1 1  96 VAL HA   H   -3.680  -6.968  -3.224 1.00 . A A .  96 VAL HA   1 1 
       19 40785 1 1  96 VAL HB   H   -4.770  -9.692  -3.869 1.00 . A A .  96 VAL HB   1 1 
       19 40786 1 1  96 VAL HG11 H   -5.073  -7.851  -1.501 1.00 . A A .  96 VAL HG11 1 1 
       19 40787 1 1  96 VAL HG12 H   -5.755  -9.481  -1.642 1.00 . A A .  96 VAL HG12 1 1 
       19 40788 1 1  96 VAL HG13 H   -4.003  -9.270  -1.609 1.00 . A A .  96 VAL HG13 1 1 
       19 40789 1 1  96 VAL HG21 H   -6.379  -8.238  -5.028 1.00 . A A .  96 VAL HG21 1 1 
       19 40790 1 1  96 VAL HG22 H   -7.086  -8.843  -3.529 1.00 . A A .  96 VAL HG22 1 1 
       19 40791 1 1  96 VAL HG23 H   -6.471  -7.180  -3.601 1.00 . A A .  96 VAL HG23 1 1 
       19 40792 1 1  96 VAL N    N   -3.983  -7.137  -5.258 1.00 . A A .  96 VAL N    1 1 
       19 40793 1 1  96 VAL O    O   -2.084  -9.292  -4.860 1.00 . A A .  96 VAL O    1 1 
       19 40794 1 1  97 LEU C    C   -0.334 -10.287  -2.036 1.00 . A A .  97 LEU C    1 1 
       19 40795 1 1  97 LEU CA   C   -0.315  -8.857  -2.614 1.00 . A A .  97 LEU CA   1 1 
       19 40796 1 1  97 LEU CB   C    0.339  -7.832  -1.650 1.00 . A A .  97 LEU CB   1 1 
       19 40797 1 1  97 LEU CD1  C    2.325  -6.507  -0.891 1.00 . A A .  97 LEU CD1  1 1 
       19 40798 1 1  97 LEU CD2  C    2.663  -8.673  -2.010 1.00 . A A .  97 LEU CD2  1 1 
       19 40799 1 1  97 LEU CG   C    1.778  -7.444  -1.973 1.00 . A A .  97 LEU CG   1 1 
       19 40800 1 1  97 LEU H    H   -2.050  -7.810  -2.101 1.00 . A A .  97 LEU H    1 1 
       19 40801 1 1  97 LEU HA   H    0.213  -8.849  -3.568 1.00 . A A .  97 LEU HA   1 1 
       19 40802 1 1  97 LEU HB2  H   -0.229  -6.903  -1.659 1.00 . A A .  97 LEU HB2  1 1 
       19 40803 1 1  97 LEU HB3  H    0.290  -8.208  -0.627 1.00 . A A .  97 LEU HB3  1 1 
       19 40804 1 1  97 LEU HD11 H    2.272  -6.991   0.083 1.00 . A A .  97 LEU HD11 1 1 
       19 40805 1 1  97 LEU HD12 H    3.370  -6.270  -1.106 1.00 . A A .  97 LEU HD12 1 1 
       19 40806 1 1  97 LEU HD13 H    1.741  -5.587  -0.874 1.00 . A A .  97 LEU HD13 1 1 
       19 40807 1 1  97 LEU HD21 H    2.373  -9.301  -2.848 1.00 . A A .  97 LEU HD21 1 1 
       19 40808 1 1  97 LEU HD22 H    3.682  -8.335  -2.152 1.00 . A A .  97 LEU HD22 1 1 
       19 40809 1 1  97 LEU HD23 H    2.562  -9.207  -1.065 1.00 . A A .  97 LEU HD23 1 1 
       19 40810 1 1  97 LEU HG   H    1.811  -6.945  -2.943 1.00 . A A .  97 LEU HG   1 1 
       19 40811 1 1  97 LEU N    N   -1.671  -8.386  -2.848 1.00 . A A .  97 LEU N    1 1 
       19 40812 1 1  97 LEU O    O   -0.713 -10.501  -0.884 1.00 . A A .  97 LEU O    1 1 
       19 40813 1 1  98 VAL C    C    1.177 -13.084  -1.497 1.00 . A A .  98 VAL C    1 1 
       19 40814 1 1  98 VAL CA   C    0.022 -12.703  -2.442 1.00 . A A .  98 VAL CA   1 1 
       19 40815 1 1  98 VAL CB   C   -0.001 -13.634  -3.679 1.00 . A A .  98 VAL CB   1 1 
       19 40816 1 1  98 VAL CG1  C   -0.166 -15.110  -3.280 1.00 . A A .  98 VAL CG1  1 1 
       19 40817 1 1  98 VAL CG2  C   -1.128 -13.254  -4.656 1.00 . A A .  98 VAL CG2  1 1 
       19 40818 1 1  98 VAL H    H    0.311 -11.050  -3.782 1.00 . A A .  98 VAL H    1 1 
       19 40819 1 1  98 VAL HA   H   -0.919 -12.862  -1.912 1.00 . A A .  98 VAL HA   1 1 
       19 40820 1 1  98 VAL HB   H    0.942 -13.520  -4.207 1.00 . A A .  98 VAL HB   1 1 
       19 40821 1 1  98 VAL HG11 H   -1.068 -15.232  -2.678 1.00 . A A .  98 VAL HG11 1 1 
       19 40822 1 1  98 VAL HG12 H   -0.246 -15.732  -4.172 1.00 . A A .  98 VAL HG12 1 1 
       19 40823 1 1  98 VAL HG13 H    0.699 -15.449  -2.706 1.00 . A A .  98 VAL HG13 1 1 
       19 40824 1 1  98 VAL HG21 H   -0.973 -12.247  -5.045 1.00 . A A .  98 VAL HG21 1 1 
       19 40825 1 1  98 VAL HG22 H   -1.137 -13.946  -5.499 1.00 . A A .  98 VAL HG22 1 1 
       19 40826 1 1  98 VAL HG23 H   -2.091 -13.299  -4.148 1.00 . A A .  98 VAL HG23 1 1 
       19 40827 1 1  98 VAL N    N    0.073 -11.280  -2.829 1.00 . A A .  98 VAL N    1 1 
       19 40828 1 1  98 VAL O    O    2.346 -12.812  -1.775 1.00 . A A .  98 VAL O    1 1 
       19 40829 1 1  99 VAL C    C    1.328 -15.977   0.383 1.00 . A A .  99 VAL C    1 1 
       19 40830 1 1  99 VAL CA   C    1.693 -14.501   0.527 1.00 . A A .  99 VAL CA   1 1 
       19 40831 1 1  99 VAL CB   C    1.476 -14.123   2.023 1.00 . A A .  99 VAL CB   1 1 
       19 40832 1 1  99 VAL CG1  C    2.768 -14.079   2.866 1.00 . A A .  99 VAL CG1  1 1 
       19 40833 1 1  99 VAL CG2  C    0.744 -12.797   2.199 1.00 . A A .  99 VAL CG2  1 1 
       19 40834 1 1  99 VAL H    H   -0.171 -13.938  -0.285 1.00 . A A .  99 VAL H    1 1 
       19 40835 1 1  99 VAL HA   H    2.734 -14.345   0.256 1.00 . A A .  99 VAL HA   1 1 
       19 40836 1 1  99 VAL HB   H    0.833 -14.871   2.480 1.00 . A A .  99 VAL HB   1 1 
       19 40837 1 1  99 VAL HG11 H    3.455 -13.295   2.537 1.00 . A A .  99 VAL HG11 1 1 
       19 40838 1 1  99 VAL HG12 H    2.534 -13.861   3.911 1.00 . A A .  99 VAL HG12 1 1 
       19 40839 1 1  99 VAL HG13 H    3.261 -15.045   2.817 1.00 . A A .  99 VAL HG13 1 1 
       19 40840 1 1  99 VAL HG21 H   -0.240 -12.839   1.731 1.00 . A A .  99 VAL HG21 1 1 
       19 40841 1 1  99 VAL HG22 H    0.605 -12.627   3.265 1.00 . A A .  99 VAL HG22 1 1 
       19 40842 1 1  99 VAL HG23 H    1.317 -11.985   1.750 1.00 . A A .  99 VAL HG23 1 1 
       19 40843 1 1  99 VAL N    N    0.818 -13.762  -0.404 1.00 . A A .  99 VAL N    1 1 
       19 40844 1 1  99 VAL O    O    0.141 -16.287   0.264 1.00 . A A .  99 VAL O    1 1 
       19 40845 1 1 100 ASN C    C    1.735 -18.747   1.961 1.00 . A A . 100 ASN C    1 1 
       19 40846 1 1 100 ASN CA   C    2.034 -18.313   0.507 1.00 . A A . 100 ASN CA   1 1 
       19 40847 1 1 100 ASN CB   C    3.185 -19.124  -0.119 1.00 . A A . 100 ASN CB   1 1 
       19 40848 1 1 100 ASN CG   C    4.236 -19.528   0.903 1.00 . A A . 100 ASN CG   1 1 
       19 40849 1 1 100 ASN H    H    3.269 -16.552   0.526 1.00 . A A . 100 ASN H    1 1 
       19 40850 1 1 100 ASN HA   H    1.147 -18.520  -0.093 1.00 . A A . 100 ASN HA   1 1 
       19 40851 1 1 100 ASN HB2  H    2.768 -20.037  -0.546 1.00 . A A . 100 ASN HB2  1 1 
       19 40852 1 1 100 ASN HB3  H    3.647 -18.564  -0.934 1.00 . A A . 100 ASN HB3  1 1 
       19 40853 1 1 100 ASN HD21 H    5.205 -17.753   0.788 1.00 . A A . 100 ASN HD21 1 1 
       19 40854 1 1 100 ASN HD22 H    5.896 -18.986   1.855 1.00 . A A . 100 ASN HD22 1 1 
       19 40855 1 1 100 ASN N    N    2.313 -16.875   0.422 1.00 . A A . 100 ASN N    1 1 
       19 40856 1 1 100 ASN ND2  N    5.182 -18.671   1.222 1.00 . A A . 100 ASN ND2  1 1 
       19 40857 1 1 100 ASN O    O    2.115 -18.045   2.900 1.00 . A A . 100 ASN O    1 1 
       19 40858 1 1 100 ASN OD1  O    4.172 -20.602   1.483 1.00 . A A . 100 ASN OD1  1 1 
       19 40859 1 1 101 ASN C    C    1.768 -20.572   4.569 1.00 . A A . 101 ASN C    1 1 
       19 40860 1 1 101 ASN CA   C    0.727 -20.554   3.411 1.00 . A A . 101 ASN CA   1 1 
       19 40861 1 1 101 ASN CB   C    0.207 -21.981   3.132 1.00 . A A . 101 ASN CB   1 1 
       19 40862 1 1 101 ASN CG   C    1.303 -23.041   3.195 1.00 . A A . 101 ASN CG   1 1 
       19 40863 1 1 101 ASN H    H    0.814 -20.391   1.290 1.00 . A A . 101 ASN H    1 1 
       19 40864 1 1 101 ASN HA   H   -0.132 -19.979   3.755 1.00 . A A . 101 ASN HA   1 1 
       19 40865 1 1 101 ASN HB2  H   -0.534 -22.227   3.894 1.00 . A A . 101 ASN HB2  1 1 
       19 40866 1 1 101 ASN HB3  H   -0.283 -22.025   2.160 1.00 . A A . 101 ASN HB3  1 1 
       19 40867 1 1 101 ASN HD21 H    2.550 -22.003   1.962 1.00 . A A . 101 ASN HD21 1 1 
       19 40868 1 1 101 ASN HD22 H    3.222 -23.354   2.819 1.00 . A A . 101 ASN HD22 1 1 
       19 40869 1 1 101 ASN N    N    1.156 -19.942   2.136 1.00 . A A . 101 ASN N    1 1 
       19 40870 1 1 101 ASN ND2  N    2.424 -22.820   2.539 1.00 . A A . 101 ASN ND2  1 1 
       19 40871 1 1 101 ASN O    O    1.392 -20.787   5.719 1.00 . A A . 101 ASN O    1 1 
       19 40872 1 1 101 ASN OD1  O    1.190 -24.044   3.888 1.00 . A A . 101 ASN OD1  1 1 
       19 40873 1 1 102 ASP C    C    4.579 -18.948   5.718 1.00 . A A . 102 ASP C    1 1 
       19 40874 1 1 102 ASP CA   C    4.171 -20.364   5.250 1.00 . A A . 102 ASP CA   1 1 
       19 40875 1 1 102 ASP CB   C    5.367 -21.102   4.617 1.00 . A A . 102 ASP CB   1 1 
       19 40876 1 1 102 ASP CG   C    6.258 -21.758   5.674 1.00 . A A . 102 ASP CG   1 1 
       19 40877 1 1 102 ASP H    H    3.297 -20.242   3.312 1.00 . A A . 102 ASP H    1 1 
       19 40878 1 1 102 ASP HA   H    3.861 -20.922   6.136 1.00 . A A . 102 ASP HA   1 1 
       19 40879 1 1 102 ASP HB2  H    4.999 -21.895   3.963 1.00 . A A . 102 ASP HB2  1 1 
       19 40880 1 1 102 ASP HB3  H    5.947 -20.409   4.005 1.00 . A A . 102 ASP HB3  1 1 
       19 40881 1 1 102 ASP N    N    3.060 -20.364   4.286 1.00 . A A . 102 ASP N    1 1 
       19 40882 1 1 102 ASP O    O    5.496 -18.806   6.524 1.00 . A A . 102 ASP O    1 1 
       19 40883 1 1 102 ASP OD1  O    5.829 -22.791   6.236 1.00 . A A . 102 ASP OD1  1 1 
       19 40884 1 1 102 ASP OD2  O    7.380 -21.264   5.939 1.00 . A A . 102 ASP OD2  1 1 
       19 40885 1 1 103 GLY C    C    5.208 -15.736   4.822 1.00 . A A . 103 GLY C    1 1 
       19 40886 1 1 103 GLY CA   C    4.159 -16.499   5.635 1.00 . A A . 103 GLY CA   1 1 
       19 40887 1 1 103 GLY H    H    3.181 -18.072   4.551 1.00 . A A . 103 GLY H    1 1 
       19 40888 1 1 103 GLY HA2  H    3.224 -15.950   5.536 1.00 . A A . 103 GLY HA2  1 1 
       19 40889 1 1 103 GLY HA3  H    4.471 -16.482   6.681 1.00 . A A . 103 GLY HA3  1 1 
       19 40890 1 1 103 GLY N    N    3.935 -17.890   5.206 1.00 . A A . 103 GLY N    1 1 
       19 40891 1 1 103 GLY O    O    5.664 -14.675   5.257 1.00 . A A . 103 GLY O    1 1 
       19 40892 1 1 104 ILE C    C    5.735 -15.032   1.489 1.00 . A A . 104 ILE C    1 1 
       19 40893 1 1 104 ILE CA   C    6.504 -15.579   2.700 1.00 . A A . 104 ILE CA   1 1 
       19 40894 1 1 104 ILE CB   C    7.690 -16.480   2.260 1.00 . A A . 104 ILE CB   1 1 
       19 40895 1 1 104 ILE CD1  C    9.536 -18.093   3.104 1.00 . A A . 104 ILE CD1  1 1 
       19 40896 1 1 104 ILE CG1  C    8.382 -17.150   3.468 1.00 . A A . 104 ILE CG1  1 1 
       19 40897 1 1 104 ILE CG2  C    8.712 -15.658   1.449 1.00 . A A . 104 ILE CG2  1 1 
       19 40898 1 1 104 ILE H    H    5.126 -17.100   3.349 1.00 . A A . 104 ILE H    1 1 
       19 40899 1 1 104 ILE HA   H    6.933 -14.728   3.209 1.00 . A A . 104 ILE HA   1 1 
       19 40900 1 1 104 ILE HB   H    7.315 -17.267   1.609 1.00 . A A . 104 ILE HB   1 1 
       19 40901 1 1 104 ILE HD11 H   10.383 -17.532   2.711 1.00 . A A . 104 ILE HD11 1 1 
       19 40902 1 1 104 ILE HD12 H    9.862 -18.624   4.000 1.00 . A A . 104 ILE HD12 1 1 
       19 40903 1 1 104 ILE HD13 H    9.201 -18.821   2.366 1.00 . A A . 104 ILE HD13 1 1 
       19 40904 1 1 104 ILE HG12 H    8.755 -16.384   4.141 1.00 . A A . 104 ILE HG12 1 1 
       19 40905 1 1 104 ILE HG13 H    7.653 -17.733   4.020 1.00 . A A . 104 ILE HG13 1 1 
       19 40906 1 1 104 ILE HG21 H    9.213 -14.934   2.091 1.00 . A A . 104 ILE HG21 1 1 
       19 40907 1 1 104 ILE HG22 H    9.457 -16.315   1.001 1.00 . A A . 104 ILE HG22 1 1 
       19 40908 1 1 104 ILE HG23 H    8.222 -15.125   0.636 1.00 . A A . 104 ILE HG23 1 1 
       19 40909 1 1 104 ILE N    N    5.588 -16.251   3.643 1.00 . A A . 104 ILE N    1 1 
       19 40910 1 1 104 ILE O    O    5.101 -15.799   0.762 1.00 . A A . 104 ILE O    1 1 
       19 40911 1 1 105 ALA C    C    6.515 -13.033  -0.982 1.00 . A A . 105 ALA C    1 1 
       19 40912 1 1 105 ALA CA   C    5.367 -13.067   0.028 1.00 . A A . 105 ALA CA   1 1 
       19 40913 1 1 105 ALA CB   C    4.860 -11.652   0.336 1.00 . A A . 105 ALA CB   1 1 
       19 40914 1 1 105 ALA H    H    6.434 -13.181   1.862 1.00 . A A . 105 ALA H    1 1 
       19 40915 1 1 105 ALA HA   H    4.548 -13.638  -0.408 1.00 . A A . 105 ALA HA   1 1 
       19 40916 1 1 105 ALA HB1  H    5.636 -11.072   0.842 1.00 . A A . 105 ALA HB1  1 1 
       19 40917 1 1 105 ALA HB2  H    4.594 -11.150  -0.596 1.00 . A A . 105 ALA HB2  1 1 
       19 40918 1 1 105 ALA HB3  H    3.966 -11.707   0.953 1.00 . A A . 105 ALA HB3  1 1 
       19 40919 1 1 105 ALA N    N    5.827 -13.719   1.253 1.00 . A A . 105 ALA N    1 1 
       19 40920 1 1 105 ALA O    O    7.581 -12.490  -0.678 1.00 . A A . 105 ALA O    1 1 
       19 40921 1 1 106 THR C    C    6.798 -14.025  -4.604 1.00 . A A . 106 THR C    1 1 
       19 40922 1 1 106 THR CA   C    7.319 -13.925  -3.160 1.00 . A A . 106 THR CA   1 1 
       19 40923 1 1 106 THR CB   C    8.057 -15.176  -2.664 1.00 . A A . 106 THR CB   1 1 
       19 40924 1 1 106 THR CG2  C    7.336 -16.489  -2.969 1.00 . A A . 106 THR CG2  1 1 
       19 40925 1 1 106 THR H    H    5.381 -14.069  -2.277 1.00 . A A . 106 THR H    1 1 
       19 40926 1 1 106 THR HA   H    8.045 -13.111  -3.163 1.00 . A A . 106 THR HA   1 1 
       19 40927 1 1 106 THR HB   H    8.160 -15.104  -1.582 1.00 . A A . 106 THR HB   1 1 
       19 40928 1 1 106 THR HG1  H    9.848 -15.868  -2.651 1.00 . A A . 106 THR HG1  1 1 
       19 40929 1 1 106 THR HG21 H    7.340 -16.692  -4.040 1.00 . A A . 106 THR HG21 1 1 
       19 40930 1 1 106 THR HG22 H    7.833 -17.307  -2.452 1.00 . A A . 106 THR HG22 1 1 
       19 40931 1 1 106 THR HG23 H    6.306 -16.439  -2.619 1.00 . A A . 106 THR HG23 1 1 
       19 40932 1 1 106 THR N    N    6.277 -13.617  -2.163 1.00 . A A . 106 THR N    1 1 
       19 40933 1 1 106 THR O    O    7.526 -14.429  -5.508 1.00 . A A . 106 THR O    1 1 
       19 40934 1 1 106 THR OG1  O    9.360 -15.199  -3.178 1.00 . A A . 106 THR OG1  1 1 
       19 40935 1 1 107 GLU C    C    4.875 -12.360  -6.840 1.00 . A A . 107 GLU C    1 1 
       19 40936 1 1 107 GLU CA   C    4.861 -13.738  -6.137 1.00 . A A . 107 GLU CA   1 1 
       19 40937 1 1 107 GLU CB   C    3.398 -14.173  -5.936 1.00 . A A . 107 GLU CB   1 1 
       19 40938 1 1 107 GLU CD   C    3.465 -16.671  -6.431 1.00 . A A . 107 GLU CD   1 1 
       19 40939 1 1 107 GLU CG   C    3.211 -15.592  -5.380 1.00 . A A . 107 GLU CG   1 1 
       19 40940 1 1 107 GLU H    H    5.011 -13.245  -4.084 1.00 . A A . 107 GLU H    1 1 
       19 40941 1 1 107 GLU HA   H    5.351 -14.496  -6.745 1.00 . A A . 107 GLU HA   1 1 
       19 40942 1 1 107 GLU HB2  H    2.933 -13.473  -5.244 1.00 . A A . 107 GLU HB2  1 1 
       19 40943 1 1 107 GLU HB3  H    2.868 -14.098  -6.888 1.00 . A A . 107 GLU HB3  1 1 
       19 40944 1 1 107 GLU HG2  H    3.861 -15.748  -4.517 1.00 . A A . 107 GLU HG2  1 1 
       19 40945 1 1 107 GLU HG3  H    2.182 -15.693  -5.038 1.00 . A A . 107 GLU HG3  1 1 
       19 40946 1 1 107 GLU N    N    5.534 -13.657  -4.835 1.00 . A A . 107 GLU N    1 1 
       19 40947 1 1 107 GLU O    O    4.374 -11.395  -6.251 1.00 . A A . 107 GLU O    1 1 
       19 40948 1 1 107 GLU OE1  O    2.585 -16.865  -7.300 1.00 . A A . 107 GLU OE1  1 1 
       19 40949 1 1 107 GLU OE2  O    4.516 -17.345  -6.357 1.00 . A A . 107 GLU OE2  1 1 
       19 40950 1 1 108 PRO C    C    3.937 -10.712  -9.378 1.00 . A A . 108 PRO C    1 1 
       19 40951 1 1 108 PRO CA   C    5.356 -11.006  -8.867 1.00 . A A . 108 PRO CA   1 1 
       19 40952 1 1 108 PRO CB   C    6.333 -11.218 -10.030 1.00 . A A . 108 PRO CB   1 1 
       19 40953 1 1 108 PRO CD   C    6.190 -13.240  -8.770 1.00 . A A . 108 PRO CD   1 1 
       19 40954 1 1 108 PRO CG   C    6.359 -12.736 -10.202 1.00 . A A . 108 PRO CG   1 1 
       19 40955 1 1 108 PRO HA   H    5.712 -10.168  -8.271 1.00 . A A . 108 PRO HA   1 1 
       19 40956 1 1 108 PRO HB2  H    6.006 -10.713 -10.938 1.00 . A A . 108 PRO HB2  1 1 
       19 40957 1 1 108 PRO HB3  H    7.325 -10.870  -9.745 1.00 . A A . 108 PRO HB3  1 1 
       19 40958 1 1 108 PRO HD2  H    5.677 -14.197  -8.762 1.00 . A A . 108 PRO HD2  1 1 
       19 40959 1 1 108 PRO HD3  H    7.166 -13.335  -8.291 1.00 . A A . 108 PRO HD3  1 1 
       19 40960 1 1 108 PRO HG2  H    5.507 -13.054 -10.806 1.00 . A A . 108 PRO HG2  1 1 
       19 40961 1 1 108 PRO HG3  H    7.295 -13.079 -10.644 1.00 . A A . 108 PRO HG3  1 1 
       19 40962 1 1 108 PRO N    N    5.408 -12.232  -8.073 1.00 . A A . 108 PRO N    1 1 
       19 40963 1 1 108 PRO O    O    3.271 -11.590  -9.932 1.00 . A A . 108 PRO O    1 1 
       19 40964 1 1 109 VAL C    C    2.477  -7.501 -10.340 1.00 . A A . 109 VAL C    1 1 
       19 40965 1 1 109 VAL CA   C    2.232  -8.896  -9.743 1.00 . A A . 109 VAL CA   1 1 
       19 40966 1 1 109 VAL CB   C    1.147  -8.828  -8.636 1.00 . A A . 109 VAL CB   1 1 
       19 40967 1 1 109 VAL CG1  C    0.779 -10.222  -8.102 1.00 . A A . 109 VAL CG1  1 1 
       19 40968 1 1 109 VAL CG2  C    1.529  -7.911  -7.459 1.00 . A A . 109 VAL CG2  1 1 
       19 40969 1 1 109 VAL H    H    4.168  -8.780  -8.832 1.00 . A A . 109 VAL H    1 1 
       19 40970 1 1 109 VAL HA   H    1.859  -9.535 -10.544 1.00 . A A . 109 VAL HA   1 1 
       19 40971 1 1 109 VAL HB   H    0.248  -8.410  -9.093 1.00 . A A . 109 VAL HB   1 1 
       19 40972 1 1 109 VAL HG11 H    1.621 -10.661  -7.565 1.00 . A A . 109 VAL HG11 1 1 
       19 40973 1 1 109 VAL HG12 H   -0.069 -10.144  -7.421 1.00 . A A . 109 VAL HG12 1 1 
       19 40974 1 1 109 VAL HG13 H    0.502 -10.875  -8.931 1.00 . A A . 109 VAL HG13 1 1 
       19 40975 1 1 109 VAL HG21 H    1.656  -6.887  -7.809 1.00 . A A . 109 VAL HG21 1 1 
       19 40976 1 1 109 VAL HG22 H    0.732  -7.915  -6.714 1.00 . A A . 109 VAL HG22 1 1 
       19 40977 1 1 109 VAL HG23 H    2.453  -8.253  -6.990 1.00 . A A . 109 VAL HG23 1 1 
       19 40978 1 1 109 VAL N    N    3.516  -9.449  -9.249 1.00 . A A . 109 VAL N    1 1 
       19 40979 1 1 109 VAL O    O    3.529  -6.925 -10.076 1.00 . A A . 109 VAL O    1 1 
       19 40980 1 1 110 THR C    C    0.608  -4.813 -12.036 1.00 . A A . 110 THR C    1 1 
       19 40981 1 1 110 THR CA   C    1.824  -5.732 -11.947 1.00 . A A . 110 THR CA   1 1 
       19 40982 1 1 110 THR CB   C    2.290  -6.154 -13.352 1.00 . A A . 110 THR CB   1 1 
       19 40983 1 1 110 THR CG2  C    2.715  -4.979 -14.228 1.00 . A A . 110 THR CG2  1 1 
       19 40984 1 1 110 THR H    H    0.679  -7.420 -11.290 1.00 . A A . 110 THR H    1 1 
       19 40985 1 1 110 THR HA   H    2.626  -5.164 -11.484 1.00 . A A . 110 THR HA   1 1 
       19 40986 1 1 110 THR HB   H    1.483  -6.698 -13.848 1.00 . A A . 110 THR HB   1 1 
       19 40987 1 1 110 THR HG1  H    3.546  -7.426 -14.089 1.00 . A A . 110 THR HG1  1 1 
       19 40988 1 1 110 THR HG21 H    3.510  -4.408 -13.750 1.00 . A A . 110 THR HG21 1 1 
       19 40989 1 1 110 THR HG22 H    3.065  -5.338 -15.196 1.00 . A A . 110 THR HG22 1 1 
       19 40990 1 1 110 THR HG23 H    1.860  -4.330 -14.393 1.00 . A A . 110 THR HG23 1 1 
       19 40991 1 1 110 THR N    N    1.552  -6.939 -11.134 1.00 . A A . 110 THR N    1 1 
       19 40992 1 1 110 THR O    O   -0.513  -5.296 -12.171 1.00 . A A . 110 THR O    1 1 
       19 40993 1 1 110 THR OG1  O    3.416  -6.992 -13.241 1.00 . A A . 110 THR OG1  1 1 
       19 40994 1 1 111 ALA C    C   -0.014  -1.484 -13.267 1.00 . A A . 111 ALA C    1 1 
       19 40995 1 1 111 ALA CA   C   -0.220  -2.470 -12.080 1.00 . A A . 111 ALA CA   1 1 
       19 40996 1 1 111 ALA CB   C   -0.255  -1.727 -10.735 1.00 . A A . 111 ALA CB   1 1 
       19 40997 1 1 111 ALA H    H    1.778  -3.177 -11.807 1.00 . A A . 111 ALA H    1 1 
       19 40998 1 1 111 ALA HA   H   -1.184  -2.963 -12.189 1.00 . A A . 111 ALA HA   1 1 
       19 40999 1 1 111 ALA HB1  H    0.700  -1.230 -10.555 1.00 . A A . 111 ALA HB1  1 1 
       19 41000 1 1 111 ALA HB2  H   -1.047  -0.977 -10.748 1.00 . A A . 111 ALA HB2  1 1 
       19 41001 1 1 111 ALA HB3  H   -0.442  -2.432  -9.925 1.00 . A A . 111 ALA HB3  1 1 
       19 41002 1 1 111 ALA N    N    0.828  -3.493 -11.984 1.00 . A A . 111 ALA N    1 1 
       19 41003 1 1 111 ALA O    O    0.787  -0.556 -13.130 1.00 . A A . 111 ALA O    1 1 
       19 41004 1 1 112 PRO C    C   -1.338   0.757 -15.226 1.00 . A A . 112 PRO C    1 1 
       19 41005 1 1 112 PRO CA   C   -0.750  -0.638 -15.514 1.00 . A A . 112 PRO CA   1 1 
       19 41006 1 1 112 PRO CB   C   -1.500  -1.354 -16.648 1.00 . A A . 112 PRO CB   1 1 
       19 41007 1 1 112 PRO CD   C   -1.748  -2.643 -14.652 1.00 . A A . 112 PRO CD   1 1 
       19 41008 1 1 112 PRO CG   C   -2.513  -2.218 -15.905 1.00 . A A . 112 PRO CG   1 1 
       19 41009 1 1 112 PRO HA   H    0.282  -0.488 -15.820 1.00 . A A . 112 PRO HA   1 1 
       19 41010 1 1 112 PRO HB2  H   -1.989  -0.664 -17.337 1.00 . A A . 112 PRO HB2  1 1 
       19 41011 1 1 112 PRO HB3  H   -0.812  -1.997 -17.197 1.00 . A A . 112 PRO HB3  1 1 
       19 41012 1 1 112 PRO HD2  H   -2.453  -2.787 -13.834 1.00 . A A . 112 PRO HD2  1 1 
       19 41013 1 1 112 PRO HD3  H   -1.203  -3.568 -14.850 1.00 . A A . 112 PRO HD3  1 1 
       19 41014 1 1 112 PRO HG2  H   -3.374  -1.610 -15.621 1.00 . A A . 112 PRO HG2  1 1 
       19 41015 1 1 112 PRO HG3  H   -2.828  -3.076 -16.499 1.00 . A A . 112 PRO HG3  1 1 
       19 41016 1 1 112 PRO N    N   -0.796  -1.574 -14.371 1.00 . A A . 112 PRO N    1 1 
       19 41017 1 1 112 PRO O    O   -1.487   1.576 -16.134 1.00 . A A . 112 PRO O    1 1 
       19 41018 1 1 113 ARG C    C   -1.176   3.406 -13.369 1.00 . A A . 113 ARG C    1 1 
       19 41019 1 1 113 ARG CA   C   -2.236   2.291 -13.478 1.00 . A A . 113 ARG CA   1 1 
       19 41020 1 1 113 ARG CB   C   -2.915   1.967 -12.137 1.00 . A A . 113 ARG CB   1 1 
       19 41021 1 1 113 ARG CD   C   -4.743   3.811 -12.147 1.00 . A A . 113 ARG CD   1 1 
       19 41022 1 1 113 ARG CG   C   -3.596   3.121 -11.395 1.00 . A A . 113 ARG CG   1 1 
       19 41023 1 1 113 ARG CZ   C   -4.973   5.741 -13.728 1.00 . A A . 113 ARG CZ   1 1 
       19 41024 1 1 113 ARG H    H   -1.496   0.318 -13.272 1.00 . A A . 113 ARG H    1 1 
       19 41025 1 1 113 ARG HA   H   -2.999   2.621 -14.185 1.00 . A A . 113 ARG HA   1 1 
       19 41026 1 1 113 ARG HB2  H   -3.670   1.200 -12.315 1.00 . A A . 113 ARG HB2  1 1 
       19 41027 1 1 113 ARG HB3  H   -2.172   1.535 -11.465 1.00 . A A . 113 ARG HB3  1 1 
       19 41028 1 1 113 ARG HD2  H   -5.330   3.060 -12.678 1.00 . A A . 113 ARG HD2  1 1 
       19 41029 1 1 113 ARG HD3  H   -5.385   4.292 -11.408 1.00 . A A . 113 ARG HD3  1 1 
       19 41030 1 1 113 ARG HE   H   -3.250   4.878 -13.218 1.00 . A A . 113 ARG HE   1 1 
       19 41031 1 1 113 ARG HG2  H   -4.016   2.684 -10.488 1.00 . A A . 113 ARG HG2  1 1 
       19 41032 1 1 113 ARG HG3  H   -2.852   3.861 -11.094 1.00 . A A . 113 ARG HG3  1 1 
       19 41033 1 1 113 ARG HH11 H   -6.765   5.085 -13.068 1.00 . A A . 113 ARG HH11 1 1 
       19 41034 1 1 113 ARG HH12 H   -6.818   6.546 -14.025 1.00 . A A . 113 ARG HH12 1 1 
       19 41035 1 1 113 ARG HH21 H   -3.369   6.578 -14.623 1.00 . A A . 113 ARG HH21 1 1 
       19 41036 1 1 113 ARG HH22 H   -4.908   7.299 -15.010 1.00 . A A . 113 ARG HH22 1 1 
       19 41037 1 1 113 ARG N    N   -1.680   1.028 -13.962 1.00 . A A . 113 ARG N    1 1 
       19 41038 1 1 113 ARG NE   N   -4.255   4.831 -13.089 1.00 . A A . 113 ARG NE   1 1 
       19 41039 1 1 113 ARG NH1  N   -6.277   5.799 -13.603 1.00 . A A . 113 ARG NH1  1 1 
       19 41040 1 1 113 ARG NH2  N   -4.369   6.617 -14.501 1.00 . A A . 113 ARG NH2  1 1 
       19 41041 1 1 113 ARG O    O   -1.529   4.580 -13.477 1.00 . A A . 113 ARG O    1 1 
       19 41042 1 1 114 LEU C    C    2.180   3.348 -14.355 1.00 . A A . 114 LEU C    1 1 
       19 41043 1 1 114 LEU CA   C    1.243   3.968 -13.313 1.00 . A A . 114 LEU CA   1 1 
       19 41044 1 1 114 LEU CB   C    2.017   4.180 -11.990 1.00 . A A . 114 LEU CB   1 1 
       19 41045 1 1 114 LEU CD1  C    0.452   5.268 -10.293 1.00 . A A . 114 LEU CD1  1 1 
       19 41046 1 1 114 LEU CD2  C    0.644   2.768 -10.265 1.00 . A A . 114 LEU CD2  1 1 
       19 41047 1 1 114 LEU CG   C    1.361   4.088 -10.594 1.00 . A A . 114 LEU CG   1 1 
       19 41048 1 1 114 LEU H    H    0.323   2.072 -13.174 1.00 . A A . 114 LEU H    1 1 
       19 41049 1 1 114 LEU HA   H    0.919   4.944 -13.683 1.00 . A A . 114 LEU HA   1 1 
       19 41050 1 1 114 LEU HB2  H    2.852   3.499 -11.987 1.00 . A A . 114 LEU HB2  1 1 
       19 41051 1 1 114 LEU HB3  H    2.505   5.148 -12.065 1.00 . A A . 114 LEU HB3  1 1 
       19 41052 1 1 114 LEU HD11 H   -0.407   5.264 -10.960 1.00 . A A . 114 LEU HD11 1 1 
       19 41053 1 1 114 LEU HD12 H    0.133   5.190  -9.255 1.00 . A A . 114 LEU HD12 1 1 
       19 41054 1 1 114 LEU HD13 H    1.027   6.184 -10.418 1.00 . A A . 114 LEU HD13 1 1 
       19 41055 1 1 114 LEU HD21 H    1.175   1.926 -10.707 1.00 . A A . 114 LEU HD21 1 1 
       19 41056 1 1 114 LEU HD22 H    0.612   2.639  -9.183 1.00 . A A . 114 LEU HD22 1 1 
       19 41057 1 1 114 LEU HD23 H   -0.379   2.785 -10.632 1.00 . A A . 114 LEU HD23 1 1 
       19 41058 1 1 114 LEU HG   H    2.174   4.180  -9.877 1.00 . A A . 114 LEU HG   1 1 
       19 41059 1 1 114 LEU N    N    0.100   3.057 -13.193 1.00 . A A . 114 LEU N    1 1 
       19 41060 1 1 114 LEU O    O    2.414   2.140 -14.315 1.00 . A A . 114 LEU O    1 1 
       19 41061 1 1 115 LYS C    C    5.009   4.280 -16.259 1.00 . A A . 115 LYS C    1 1 
       19 41062 1 1 115 LYS CA   C    3.575   3.738 -16.377 1.00 . A A . 115 LYS CA   1 1 
       19 41063 1 1 115 LYS CB   C    2.890   4.113 -17.701 1.00 . A A . 115 LYS CB   1 1 
       19 41064 1 1 115 LYS CD   C    0.846   3.626 -19.105 1.00 . A A . 115 LYS CD   1 1 
       19 41065 1 1 115 LYS CE   C   -0.141   2.559 -19.595 1.00 . A A . 115 LYS CE   1 1 
       19 41066 1 1 115 LYS CG   C    1.804   3.076 -18.046 1.00 . A A . 115 LYS CG   1 1 
       19 41067 1 1 115 LYS H    H    2.574   5.155 -15.132 1.00 . A A . 115 LYS H    1 1 
       19 41068 1 1 115 LYS HA   H    3.697   2.656 -16.359 1.00 . A A . 115 LYS HA   1 1 
       19 41069 1 1 115 LYS HB2  H    2.458   5.112 -17.614 1.00 . A A . 115 LYS HB2  1 1 
       19 41070 1 1 115 LYS HB3  H    3.624   4.125 -18.508 1.00 . A A . 115 LYS HB3  1 1 
       19 41071 1 1 115 LYS HD2  H    0.276   4.439 -18.653 1.00 . A A . 115 LYS HD2  1 1 
       19 41072 1 1 115 LYS HD3  H    1.411   4.033 -19.943 1.00 . A A . 115 LYS HD3  1 1 
       19 41073 1 1 115 LYS HE2  H   -0.535   2.007 -18.737 1.00 . A A . 115 LYS HE2  1 1 
       19 41074 1 1 115 LYS HE3  H   -0.986   3.070 -20.066 1.00 . A A . 115 LYS HE3  1 1 
       19 41075 1 1 115 LYS HG2  H    2.287   2.169 -18.411 1.00 . A A . 115 LYS HG2  1 1 
       19 41076 1 1 115 LYS HG3  H    1.223   2.827 -17.158 1.00 . A A . 115 LYS HG3  1 1 
       19 41077 1 1 115 LYS HZ1  H    1.141   0.999 -20.161 1.00 . A A . 115 LYS HZ1  1 1 
       19 41078 1 1 115 LYS HZ2  H   -0.279   1.061 -20.992 1.00 . A A . 115 LYS HZ2  1 1 
       19 41079 1 1 115 LYS HZ3  H    0.924   2.148 -21.320 1.00 . A A . 115 LYS HZ3  1 1 
       19 41080 1 1 115 LYS N    N    2.699   4.151 -15.275 1.00 . A A . 115 LYS N    1 1 
       19 41081 1 1 115 LYS NZ   N    0.459   1.626 -20.582 1.00 . A A . 115 LYS NZ   1 1 
       19 41082 1 1 115 LYS O    O    5.859   3.882 -17.045 1.00 . A A . 115 LYS O    1 1 
       19 41083 1 1 116 SER C    C    6.764   5.399 -13.240 1.00 . A A . 116 SER C    1 1 
       19 41084 1 1 116 SER CA   C    6.694   5.297 -14.779 1.00 . A A . 116 SER CA   1 1 
       19 41085 1 1 116 SER CB   C    7.327   6.521 -15.467 1.00 . A A . 116 SER CB   1 1 
       19 41086 1 1 116 SER H    H    4.564   5.508 -14.701 1.00 . A A . 116 SER H    1 1 
       19 41087 1 1 116 SER HA   H    7.293   4.437 -15.073 1.00 . A A . 116 SER HA   1 1 
       19 41088 1 1 116 SER HB2  H    7.221   6.418 -16.548 1.00 . A A . 116 SER HB2  1 1 
       19 41089 1 1 116 SER HB3  H    6.818   7.428 -15.149 1.00 . A A . 116 SER HB3  1 1 
       19 41090 1 1 116 SER HG   H    9.087   7.443 -15.500 1.00 . A A . 116 SER HG   1 1 
       19 41091 1 1 116 SER N    N    5.320   5.088 -15.248 1.00 . A A . 116 SER N    1 1 
       19 41092 1 1 116 SER O    O    5.743   5.443 -12.548 1.00 . A A . 116 SER O    1 1 
       19 41093 1 1 116 SER OG   O    8.709   6.606 -15.143 1.00 . A A . 116 SER OG   1 1 
       19 41094 1 1 117 LEU C    C    7.937   7.552 -11.334 1.00 . A A . 117 LEU C    1 1 
       19 41095 1 1 117 LEU CA   C    8.198   6.028 -11.348 1.00 . A A . 117 LEU CA   1 1 
       19 41096 1 1 117 LEU CB   C    9.639   5.729 -10.864 1.00 . A A . 117 LEU CB   1 1 
       19 41097 1 1 117 LEU CD1  C    8.919   3.784  -9.345 1.00 . A A . 117 LEU CD1  1 1 
       19 41098 1 1 117 LEU CD2  C   10.329   3.262 -11.363 1.00 . A A . 117 LEU CD2  1 1 
       19 41099 1 1 117 LEU CG   C    9.987   4.324 -10.310 1.00 . A A . 117 LEU CG   1 1 
       19 41100 1 1 117 LEU H    H    8.771   5.454 -13.319 1.00 . A A . 117 LEU H    1 1 
       19 41101 1 1 117 LEU HA   H    7.477   5.595 -10.656 1.00 . A A . 117 LEU HA   1 1 
       19 41102 1 1 117 LEU HB2  H   10.346   5.987 -11.653 1.00 . A A . 117 LEU HB2  1 1 
       19 41103 1 1 117 LEU HB3  H    9.836   6.419 -10.041 1.00 . A A . 117 LEU HB3  1 1 
       19 41104 1 1 117 LEU HD11 H    8.009   3.533  -9.890 1.00 . A A . 117 LEU HD11 1 1 
       19 41105 1 1 117 LEU HD12 H    9.291   2.884  -8.853 1.00 . A A . 117 LEU HD12 1 1 
       19 41106 1 1 117 LEU HD13 H    8.694   4.532  -8.585 1.00 . A A . 117 LEU HD13 1 1 
       19 41107 1 1 117 LEU HD21 H   11.143   3.611 -12.001 1.00 . A A . 117 LEU HD21 1 1 
       19 41108 1 1 117 LEU HD22 H   10.679   2.360 -10.850 1.00 . A A . 117 LEU HD22 1 1 
       19 41109 1 1 117 LEU HD23 H    9.455   3.026 -11.967 1.00 . A A . 117 LEU HD23 1 1 
       19 41110 1 1 117 LEU HG   H   10.902   4.452  -9.738 1.00 . A A . 117 LEU HG   1 1 
       19 41111 1 1 117 LEU N    N    7.981   5.468 -12.685 1.00 . A A . 117 LEU N    1 1 
       19 41112 1 1 117 LEU O    O    7.614   8.107 -10.285 1.00 . A A . 117 LEU O    1 1 
       19 41113 1 1 118 ASP C    C    6.794  10.404 -12.075 1.00 . A A . 118 ASP C    1 1 
       19 41114 1 1 118 ASP CA   C    8.066   9.704 -12.598 1.00 . A A . 118 ASP CA   1 1 
       19 41115 1 1 118 ASP CB   C    8.334  10.086 -14.064 1.00 . A A . 118 ASP CB   1 1 
       19 41116 1 1 118 ASP CG   C    9.746   9.702 -14.519 1.00 . A A . 118 ASP CG   1 1 
       19 41117 1 1 118 ASP H    H    8.258   7.699 -13.314 1.00 . A A . 118 ASP H    1 1 
       19 41118 1 1 118 ASP HA   H    8.897  10.080 -12.001 1.00 . A A . 118 ASP HA   1 1 
       19 41119 1 1 118 ASP HB2  H    7.590   9.613 -14.707 1.00 . A A . 118 ASP HB2  1 1 
       19 41120 1 1 118 ASP HB3  H    8.227  11.167 -14.170 1.00 . A A . 118 ASP HB3  1 1 
       19 41121 1 1 118 ASP N    N    8.052   8.235 -12.479 1.00 . A A . 118 ASP N    1 1 
       19 41122 1 1 118 ASP O    O    6.868  11.536 -11.591 1.00 . A A . 118 ASP O    1 1 
       19 41123 1 1 118 ASP OD1  O   10.716  10.191 -13.898 1.00 . A A . 118 ASP OD1  1 1 
       19 41124 1 1 118 ASP OD2  O    9.889   8.941 -15.504 1.00 . A A . 118 ASP OD2  1 1 
       19 41125 1 1 119 GLU C    C    4.314   9.984  -9.968 1.00 . A A . 119 GLU C    1 1 
       19 41126 1 1 119 GLU CA   C    4.389  10.216 -11.495 1.00 . A A . 119 GLU CA   1 1 
       19 41127 1 1 119 GLU CB   C    3.167   9.591 -12.199 1.00 . A A . 119 GLU CB   1 1 
       19 41128 1 1 119 GLU CD   C    3.690   7.587 -13.700 1.00 . A A . 119 GLU CD   1 1 
       19 41129 1 1 119 GLU CG   C    3.189   8.057 -12.334 1.00 . A A . 119 GLU CG   1 1 
       19 41130 1 1 119 GLU H    H    5.581   8.924 -12.726 1.00 . A A . 119 GLU H    1 1 
       19 41131 1 1 119 GLU HA   H    4.322  11.293 -11.646 1.00 . A A . 119 GLU HA   1 1 
       19 41132 1 1 119 GLU HB2  H    2.275   9.870 -11.637 1.00 . A A . 119 GLU HB2  1 1 
       19 41133 1 1 119 GLU HB3  H    3.062  10.038 -13.189 1.00 . A A . 119 GLU HB3  1 1 
       19 41134 1 1 119 GLU HG2  H    3.809   7.615 -11.554 1.00 . A A . 119 GLU HG2  1 1 
       19 41135 1 1 119 GLU HG3  H    2.170   7.692 -12.198 1.00 . A A . 119 GLU HG3  1 1 
       19 41136 1 1 119 GLU N    N    5.635   9.743 -12.116 1.00 . A A . 119 GLU N    1 1 
       19 41137 1 1 119 GLU O    O    3.491  10.612  -9.298 1.00 . A A . 119 GLU O    1 1 
       19 41138 1 1 119 GLU OE1  O    4.667   8.167 -14.222 1.00 . A A . 119 GLU OE1  1 1 
       19 41139 1 1 119 GLU OE2  O    3.094   6.641 -14.254 1.00 . A A . 119 GLU OE2  1 1 
       19 41140 1 1 120 VAL C    C    6.388   8.942  -7.176 1.00 . A A . 120 VAL C    1 1 
       19 41141 1 1 120 VAL CA   C    5.084   8.690  -7.961 1.00 . A A . 120 VAL CA   1 1 
       19 41142 1 1 120 VAL CB   C    4.610   7.218  -7.845 1.00 . A A . 120 VAL CB   1 1 
       19 41143 1 1 120 VAL CG1  C    3.152   7.088  -8.323 1.00 . A A . 120 VAL CG1  1 1 
       19 41144 1 1 120 VAL CG2  C    5.503   6.223  -8.603 1.00 . A A . 120 VAL CG2  1 1 
       19 41145 1 1 120 VAL H    H    5.886   8.707  -9.965 1.00 . A A . 120 VAL H    1 1 
       19 41146 1 1 120 VAL HA   H    4.332   9.296  -7.459 1.00 . A A . 120 VAL HA   1 1 
       19 41147 1 1 120 VAL HB   H    4.607   6.938  -6.791 1.00 . A A . 120 VAL HB   1 1 
       19 41148 1 1 120 VAL HG11 H    3.059   7.386  -9.366 1.00 . A A . 120 VAL HG11 1 1 
       19 41149 1 1 120 VAL HG12 H    2.821   6.054  -8.233 1.00 . A A . 120 VAL HG12 1 1 
       19 41150 1 1 120 VAL HG13 H    2.505   7.718  -7.714 1.00 . A A . 120 VAL HG13 1 1 
       19 41151 1 1 120 VAL HG21 H    6.538   6.326  -8.280 1.00 . A A . 120 VAL HG21 1 1 
       19 41152 1 1 120 VAL HG22 H    5.173   5.204  -8.397 1.00 . A A . 120 VAL HG22 1 1 
       19 41153 1 1 120 VAL HG23 H    5.439   6.400  -9.677 1.00 . A A . 120 VAL HG23 1 1 
       19 41154 1 1 120 VAL N    N    5.158   9.128  -9.380 1.00 . A A . 120 VAL N    1 1 
       19 41155 1 1 120 VAL O    O    6.587   8.412  -6.085 1.00 . A A . 120 VAL O    1 1 
       19 41156 1 1 121 LYS C    C    8.834  10.765  -5.919 1.00 . A A . 121 LYS C    1 1 
       19 41157 1 1 121 LYS CA   C    8.637  10.084  -7.299 1.00 . A A . 121 LYS CA   1 1 
       19 41158 1 1 121 LYS CB   C    9.305  10.870  -8.452 1.00 . A A . 121 LYS CB   1 1 
       19 41159 1 1 121 LYS CD   C    9.305  12.944  -9.938 1.00 . A A . 121 LYS CD   1 1 
       19 41160 1 1 121 LYS CE   C    8.510  14.181 -10.390 1.00 . A A . 121 LYS CE   1 1 
       19 41161 1 1 121 LYS CG   C    8.649  12.235  -8.739 1.00 . A A . 121 LYS CG   1 1 
       19 41162 1 1 121 LYS H    H    6.990  10.187  -8.614 1.00 . A A . 121 LYS H    1 1 
       19 41163 1 1 121 LYS HA   H    9.157   9.128  -7.216 1.00 . A A . 121 LYS HA   1 1 
       19 41164 1 1 121 LYS HB2  H   10.361  11.020  -8.221 1.00 . A A . 121 LYS HB2  1 1 
       19 41165 1 1 121 LYS HB3  H    9.255  10.260  -9.357 1.00 . A A . 121 LYS HB3  1 1 
       19 41166 1 1 121 LYS HD2  H   10.326  13.229  -9.682 1.00 . A A . 121 LYS HD2  1 1 
       19 41167 1 1 121 LYS HD3  H    9.352  12.248 -10.777 1.00 . A A . 121 LYS HD3  1 1 
       19 41168 1 1 121 LYS HE2  H    8.949  14.560 -11.316 1.00 . A A . 121 LYS HE2  1 1 
       19 41169 1 1 121 LYS HE3  H    7.485  13.872 -10.616 1.00 . A A . 121 LYS HE3  1 1 
       19 41170 1 1 121 LYS HG2  H    7.591  12.091  -8.961 1.00 . A A . 121 LYS HG2  1 1 
       19 41171 1 1 121 LYS HG3  H    8.737  12.865  -7.855 1.00 . A A . 121 LYS HG3  1 1 
       19 41172 1 1 121 LYS HZ1  H    9.440  15.541  -9.119 1.00 . A A . 121 LYS HZ1  1 1 
       19 41173 1 1 121 LYS HZ2  H    7.990  16.082  -9.656 1.00 . A A . 121 LYS HZ2  1 1 
       19 41174 1 1 121 LYS HZ3  H    8.058  14.942  -8.505 1.00 . A A . 121 LYS HZ3  1 1 
       19 41175 1 1 121 LYS N    N    7.259   9.792  -7.724 1.00 . A A . 121 LYS N    1 1 
       19 41176 1 1 121 LYS NZ   N    8.504  15.252  -9.363 1.00 . A A . 121 LYS NZ   1 1 
       19 41177 1 1 121 LYS O    O    9.954  11.176  -5.617 1.00 . A A . 121 LYS O    1 1 
       19 41178 1 1 122 ASP C    C    6.636  11.050  -2.855 1.00 . A A . 122 ASP C    1 1 
       19 41179 1 1 122 ASP CA   C    7.867  11.455  -3.713 1.00 . A A . 122 ASP CA   1 1 
       19 41180 1 1 122 ASP CB   C    8.135  12.982  -3.745 1.00 . A A . 122 ASP CB   1 1 
       19 41181 1 1 122 ASP CG   C    9.021  13.458  -2.583 1.00 . A A . 122 ASP CG   1 1 
       19 41182 1 1 122 ASP H    H    6.908  10.556  -5.416 1.00 . A A . 122 ASP H    1 1 
       19 41183 1 1 122 ASP HA   H    8.735  10.989  -3.239 1.00 . A A . 122 ASP HA   1 1 
       19 41184 1 1 122 ASP HB2  H    8.643  13.247  -4.673 1.00 . A A . 122 ASP HB2  1 1 
       19 41185 1 1 122 ASP HB3  H    7.191  13.529  -3.748 1.00 . A A . 122 ASP HB3  1 1 
       19 41186 1 1 122 ASP N    N    7.794  10.909  -5.088 1.00 . A A . 122 ASP N    1 1 
       19 41187 1 1 122 ASP O    O    6.049  11.868  -2.142 1.00 . A A . 122 ASP O    1 1 
       19 41188 1 1 122 ASP OD1  O    8.500  13.718  -1.474 1.00 . A A . 122 ASP OD1  1 1 
       19 41189 1 1 122 ASP OD2  O   10.244  13.623  -2.800 1.00 . A A . 122 ASP OD2  1 1 
       19 41190 1 1 123 LYS C    C    5.275   7.835  -1.634 1.00 . A A . 123 LYS C    1 1 
       19 41191 1 1 123 LYS CA   C    5.021   9.227  -2.271 1.00 . A A . 123 LYS CA   1 1 
       19 41192 1 1 123 LYS CB   C    3.811   9.201  -3.234 1.00 . A A . 123 LYS CB   1 1 
       19 41193 1 1 123 LYS CD   C    1.961  10.604  -4.325 1.00 . A A . 123 LYS CD   1 1 
       19 41194 1 1 123 LYS CE   C    2.006  10.012  -5.740 1.00 . A A . 123 LYS CE   1 1 
       19 41195 1 1 123 LYS CG   C    3.322  10.614  -3.609 1.00 . A A . 123 LYS CG   1 1 
       19 41196 1 1 123 LYS H    H    6.736   9.154  -3.553 1.00 . A A . 123 LYS H    1 1 
       19 41197 1 1 123 LYS HA   H    4.773   9.889  -1.442 1.00 . A A . 123 LYS HA   1 1 
       19 41198 1 1 123 LYS HB2  H    4.076   8.644  -4.134 1.00 . A A . 123 LYS HB2  1 1 
       19 41199 1 1 123 LYS HB3  H    2.988   8.683  -2.742 1.00 . A A . 123 LYS HB3  1 1 
       19 41200 1 1 123 LYS HD2  H    1.262  10.023  -3.725 1.00 . A A . 123 LYS HD2  1 1 
       19 41201 1 1 123 LYS HD3  H    1.573  11.623  -4.365 1.00 . A A . 123 LYS HD3  1 1 
       19 41202 1 1 123 LYS HE2  H    2.659   9.136  -5.744 1.00 . A A . 123 LYS HE2  1 1 
       19 41203 1 1 123 LYS HE3  H    1.000   9.688  -6.015 1.00 . A A . 123 LYS HE3  1 1 
       19 41204 1 1 123 LYS HG2  H    3.214  11.197  -2.694 1.00 . A A . 123 LYS HG2  1 1 
       19 41205 1 1 123 LYS HG3  H    4.061  11.106  -4.245 1.00 . A A . 123 LYS HG3  1 1 
       19 41206 1 1 123 LYS HZ1  H    3.390  11.375  -6.500 1.00 . A A . 123 LYS HZ1  1 1 
       19 41207 1 1 123 LYS HZ2  H    2.570  10.607  -7.665 1.00 . A A . 123 LYS HZ2  1 1 
       19 41208 1 1 123 LYS HZ3  H    1.830  11.791  -6.810 1.00 . A A . 123 LYS HZ3  1 1 
       19 41209 1 1 123 LYS N    N    6.199   9.784  -2.971 1.00 . A A . 123 LYS N    1 1 
       19 41210 1 1 123 LYS NZ   N    2.473  11.007  -6.733 1.00 . A A . 123 LYS NZ   1 1 
       19 41211 1 1 123 LYS O    O    6.294   7.195  -1.895 1.00 . A A . 123 LYS O    1 1 
       19 41212 1 1 124 ALA C    C    3.661   4.933  -0.657 1.00 . A A . 124 ALA C    1 1 
       19 41213 1 1 124 ALA CA   C    4.452   6.102  -0.035 1.00 . A A . 124 ALA CA   1 1 
       19 41214 1 1 124 ALA CB   C    3.995   6.350   1.411 1.00 . A A . 124 ALA CB   1 1 
       19 41215 1 1 124 ALA H    H    3.570   7.968  -0.564 1.00 . A A . 124 ALA H    1 1 
       19 41216 1 1 124 ALA HA   H    5.496   5.791   0.001 1.00 . A A . 124 ALA HA   1 1 
       19 41217 1 1 124 ALA HB1  H    2.961   6.700   1.427 1.00 . A A . 124 ALA HB1  1 1 
       19 41218 1 1 124 ALA HB2  H    4.065   5.425   1.988 1.00 . A A . 124 ALA HB2  1 1 
       19 41219 1 1 124 ALA HB3  H    4.635   7.091   1.888 1.00 . A A . 124 ALA HB3  1 1 
       19 41220 1 1 124 ALA N    N    4.355   7.363  -0.784 1.00 . A A . 124 ALA N    1 1 
       19 41221 1 1 124 ALA O    O    2.570   5.108  -1.204 1.00 . A A . 124 ALA O    1 1 
       19 41222 1 1 125 LEU C    C    3.246   1.802   0.626 1.00 . A A . 125 LEU C    1 1 
       19 41223 1 1 125 LEU CA   C    3.601   2.416  -0.737 1.00 . A A . 125 LEU CA   1 1 
       19 41224 1 1 125 LEU CB   C    4.644   1.514  -1.428 1.00 . A A . 125 LEU CB   1 1 
       19 41225 1 1 125 LEU CD1  C    6.579   1.493  -3.026 1.00 . A A . 125 LEU CD1  1 1 
       19 41226 1 1 125 LEU CD2  C    4.259   1.505  -3.939 1.00 . A A . 125 LEU CD2  1 1 
       19 41227 1 1 125 LEU CG   C    5.152   2.000  -2.799 1.00 . A A . 125 LEU CG   1 1 
       19 41228 1 1 125 LEU H    H    5.094   3.694   0.010 1.00 . A A . 125 LEU H    1 1 
       19 41229 1 1 125 LEU HA   H    2.706   2.502  -1.356 1.00 . A A . 125 LEU HA   1 1 
       19 41230 1 1 125 LEU HB2  H    5.498   1.444  -0.752 1.00 . A A . 125 LEU HB2  1 1 
       19 41231 1 1 125 LEU HB3  H    4.236   0.508  -1.536 1.00 . A A . 125 LEU HB3  1 1 
       19 41232 1 1 125 LEU HD11 H    6.615   0.406  -2.952 1.00 . A A . 125 LEU HD11 1 1 
       19 41233 1 1 125 LEU HD12 H    6.936   1.803  -4.007 1.00 . A A . 125 LEU HD12 1 1 
       19 41234 1 1 125 LEU HD13 H    7.228   1.925  -2.267 1.00 . A A . 125 LEU HD13 1 1 
       19 41235 1 1 125 LEU HD21 H    3.213   1.679  -3.700 1.00 . A A . 125 LEU HD21 1 1 
       19 41236 1 1 125 LEU HD22 H    4.515   2.022  -4.865 1.00 . A A . 125 LEU HD22 1 1 
       19 41237 1 1 125 LEU HD23 H    4.422   0.439  -4.087 1.00 . A A . 125 LEU HD23 1 1 
       19 41238 1 1 125 LEU HG   H    5.172   3.087  -2.822 1.00 . A A . 125 LEU HG   1 1 
       19 41239 1 1 125 LEU N    N    4.212   3.727  -0.493 1.00 . A A . 125 LEU N    1 1 
       19 41240 1 1 125 LEU O    O    4.011   1.948   1.576 1.00 . A A . 125 LEU O    1 1 
       19 41241 1 1 126 MET C    C    1.194  -1.046   1.710 1.00 . A A . 126 MET C    1 1 
       19 41242 1 1 126 MET CA   C    1.765   0.353   1.973 1.00 . A A . 126 MET CA   1 1 
       19 41243 1 1 126 MET CB   C    0.751   1.201   2.758 1.00 . A A . 126 MET CB   1 1 
       19 41244 1 1 126 MET CE   C    1.197   4.519   5.216 1.00 . A A . 126 MET CE   1 1 
       19 41245 1 1 126 MET CG   C    1.363   2.353   3.551 1.00 . A A . 126 MET CG   1 1 
       19 41246 1 1 126 MET H    H    1.538   0.968  -0.077 1.00 . A A . 126 MET H    1 1 
       19 41247 1 1 126 MET HA   H    2.649   0.223   2.602 1.00 . A A . 126 MET HA   1 1 
       19 41248 1 1 126 MET HB2  H    0.032   1.628   2.062 1.00 . A A . 126 MET HB2  1 1 
       19 41249 1 1 126 MET HB3  H    0.221   0.563   3.468 1.00 . A A . 126 MET HB3  1 1 
       19 41250 1 1 126 MET HE1  H    1.888   4.973   4.505 1.00 . A A . 126 MET HE1  1 1 
       19 41251 1 1 126 MET HE2  H    0.615   5.299   5.705 1.00 . A A . 126 MET HE2  1 1 
       19 41252 1 1 126 MET HE3  H    1.789   3.985   5.961 1.00 . A A . 126 MET HE3  1 1 
       19 41253 1 1 126 MET HG2  H    2.039   1.953   4.308 1.00 . A A . 126 MET HG2  1 1 
       19 41254 1 1 126 MET HG3  H    1.957   2.987   2.888 1.00 . A A . 126 MET HG3  1 1 
       19 41255 1 1 126 MET N    N    2.147   1.048   0.729 1.00 . A A . 126 MET N    1 1 
       19 41256 1 1 126 MET O    O    0.435  -1.253   0.759 1.00 . A A . 126 MET O    1 1 
       19 41257 1 1 126 MET SD   S    0.098   3.369   4.357 1.00 . A A . 126 MET SD   1 1 
       19 41258 1 1 127 ILE C    C   -0.156  -3.416   3.682 1.00 . A A . 127 ILE C    1 1 
       19 41259 1 1 127 ILE CA   C    0.950  -3.363   2.624 1.00 . A A . 127 ILE CA   1 1 
       19 41260 1 1 127 ILE CB   C    2.045  -4.423   2.901 1.00 . A A . 127 ILE CB   1 1 
       19 41261 1 1 127 ILE CD1  C    4.327  -5.326   2.012 1.00 . A A . 127 ILE CD1  1 1 
       19 41262 1 1 127 ILE CG1  C    3.191  -4.303   1.866 1.00 . A A . 127 ILE CG1  1 1 
       19 41263 1 1 127 ILE CG2  C    1.421  -5.835   2.894 1.00 . A A . 127 ILE CG2  1 1 
       19 41264 1 1 127 ILE H    H    2.048  -1.696   3.405 1.00 . A A . 127 ILE H    1 1 
       19 41265 1 1 127 ILE HA   H    0.497  -3.596   1.657 1.00 . A A . 127 ILE HA   1 1 
       19 41266 1 1 127 ILE HB   H    2.460  -4.244   3.893 1.00 . A A . 127 ILE HB   1 1 
       19 41267 1 1 127 ILE HD11 H    3.980  -6.326   1.751 1.00 . A A . 127 ILE HD11 1 1 
       19 41268 1 1 127 ILE HD12 H    5.139  -5.058   1.335 1.00 . A A . 127 ILE HD12 1 1 
       19 41269 1 1 127 ILE HD13 H    4.706  -5.328   3.033 1.00 . A A . 127 ILE HD13 1 1 
       19 41270 1 1 127 ILE HG12 H    2.778  -4.376   0.862 1.00 . A A . 127 ILE HG12 1 1 
       19 41271 1 1 127 ILE HG13 H    3.637  -3.317   1.960 1.00 . A A . 127 ILE HG13 1 1 
       19 41272 1 1 127 ILE HG21 H    0.977  -6.043   1.920 1.00 . A A . 127 ILE HG21 1 1 
       19 41273 1 1 127 ILE HG22 H    2.175  -6.589   3.117 1.00 . A A . 127 ILE HG22 1 1 
       19 41274 1 1 127 ILE HG23 H    0.651  -5.917   3.660 1.00 . A A . 127 ILE HG23 1 1 
       19 41275 1 1 127 ILE N    N    1.504  -1.996   2.596 1.00 . A A . 127 ILE N    1 1 
       19 41276 1 1 127 ILE O    O    0.067  -3.101   4.850 1.00 . A A . 127 ILE O    1 1 
       19 41277 1 1 128 HIS C    C   -3.125  -5.048   4.478 1.00 . A A . 128 HIS C    1 1 
       19 41278 1 1 128 HIS CA   C   -2.614  -3.681   3.977 1.00 . A A . 128 HIS CA   1 1 
       19 41279 1 1 128 HIS CB   C   -3.586  -2.986   3.012 1.00 . A A . 128 HIS CB   1 1 
       19 41280 1 1 128 HIS CD2  C   -3.846  -0.449   3.170 1.00 . A A . 128 HIS CD2  1 1 
       19 41281 1 1 128 HIS CE1  C   -2.218   0.199   1.807 1.00 . A A . 128 HIS CE1  1 1 
       19 41282 1 1 128 HIS CG   C   -3.209  -1.565   2.719 1.00 . A A . 128 HIS CG   1 1 
       19 41283 1 1 128 HIS H    H   -1.416  -4.154   2.302 1.00 . A A . 128 HIS H    1 1 
       19 41284 1 1 128 HIS HA   H   -2.479  -3.028   4.837 1.00 . A A . 128 HIS HA   1 1 
       19 41285 1 1 128 HIS HB2  H   -3.640  -3.542   2.082 1.00 . A A . 128 HIS HB2  1 1 
       19 41286 1 1 128 HIS HB3  H   -4.587  -2.950   3.400 1.00 . A A . 128 HIS HB3  1 1 
       19 41287 1 1 128 HIS HD1  H   -1.559  -1.743   1.391 1.00 . A A . 128 HIS HD1  1 1 
       19 41288 1 1 128 HIS HD2  H   -4.708  -0.425   3.822 1.00 . A A . 128 HIS HD2  1 1 
       19 41289 1 1 128 HIS HE1  H   -1.671   0.789   1.085 1.00 . A A . 128 HIS HE1  1 1 
       19 41290 1 1 128 HIS N    N   -1.348  -3.816   3.257 1.00 . A A . 128 HIS N    1 1 
       19 41291 1 1 128 HIS ND1  N   -2.200  -1.142   1.895 1.00 . A A . 128 HIS ND1  1 1 
       19 41292 1 1 128 HIS NE2  N   -3.219   0.648   2.583 1.00 . A A . 128 HIS NE2  1 1 
       19 41293 1 1 128 HIS O    O   -2.929  -6.070   3.818 1.00 . A A . 128 HIS O    1 1 
       19 41294 1 1 129 VAL C    C   -5.159  -7.161   5.606 1.00 . A A . 129 VAL C    1 1 
       19 41295 1 1 129 VAL CA   C   -4.049  -6.390   6.334 1.00 . A A . 129 VAL CA   1 1 
       19 41296 1 1 129 VAL CB   C   -4.391  -6.196   7.829 1.00 . A A . 129 VAL CB   1 1 
       19 41297 1 1 129 VAL CG1  C   -4.912  -7.470   8.517 1.00 . A A . 129 VAL CG1  1 1 
       19 41298 1 1 129 VAL CG2  C   -3.136  -5.734   8.590 1.00 . A A . 129 VAL CG2  1 1 
       19 41299 1 1 129 VAL H    H   -3.938  -4.229   6.158 1.00 . A A . 129 VAL H    1 1 
       19 41300 1 1 129 VAL HA   H   -3.146  -7.001   6.290 1.00 . A A . 129 VAL HA   1 1 
       19 41301 1 1 129 VAL HB   H   -5.151  -5.425   7.897 1.00 . A A . 129 VAL HB   1 1 
       19 41302 1 1 129 VAL HG11 H   -4.199  -8.286   8.385 1.00 . A A . 129 VAL HG11 1 1 
       19 41303 1 1 129 VAL HG12 H   -5.050  -7.285   9.583 1.00 . A A . 129 VAL HG12 1 1 
       19 41304 1 1 129 VAL HG13 H   -5.875  -7.761   8.099 1.00 . A A . 129 VAL HG13 1 1 
       19 41305 1 1 129 VAL HG21 H   -2.731  -4.837   8.131 1.00 . A A . 129 VAL HG21 1 1 
       19 41306 1 1 129 VAL HG22 H   -3.385  -5.513   9.627 1.00 . A A . 129 VAL HG22 1 1 
       19 41307 1 1 129 VAL HG23 H   -2.372  -6.513   8.565 1.00 . A A . 129 VAL HG23 1 1 
       19 41308 1 1 129 VAL N    N   -3.739  -5.105   5.666 1.00 . A A . 129 VAL N    1 1 
       19 41309 1 1 129 VAL O    O   -5.042  -8.377   5.467 1.00 . A A . 129 VAL O    1 1 
       19 41310 1 1 130 GLY C    C   -6.886  -6.790   2.718 1.00 . A A . 130 GLY C    1 1 
       19 41311 1 1 130 GLY CA   C   -7.191  -7.051   4.195 1.00 . A A . 130 GLY CA   1 1 
       19 41312 1 1 130 GLY H    H   -6.185  -5.467   5.197 1.00 . A A . 130 GLY H    1 1 
       19 41313 1 1 130 GLY HA2  H   -7.265  -8.127   4.353 1.00 . A A . 130 GLY HA2  1 1 
       19 41314 1 1 130 GLY HA3  H   -8.158  -6.595   4.403 1.00 . A A . 130 GLY HA3  1 1 
       19 41315 1 1 130 GLY N    N   -6.176  -6.469   5.080 1.00 . A A . 130 GLY N    1 1 
       19 41316 1 1 130 GLY O    O   -6.241  -5.797   2.385 1.00 . A A . 130 GLY O    1 1 
       19 41317 1 1 131 GLY C    C   -8.592  -6.467   0.030 1.00 . A A . 131 GLY C    1 1 
       19 41318 1 1 131 GLY CA   C   -7.501  -7.476   0.401 1.00 . A A . 131 GLY CA   1 1 
       19 41319 1 1 131 GLY H    H   -7.769  -8.520   2.207 1.00 . A A . 131 GLY H    1 1 
       19 41320 1 1 131 GLY HA2  H   -6.566  -7.085   0.005 1.00 . A A . 131 GLY HA2  1 1 
       19 41321 1 1 131 GLY HA3  H   -7.729  -8.425  -0.087 1.00 . A A . 131 GLY HA3  1 1 
       19 41322 1 1 131 GLY N    N   -7.371  -7.677   1.844 1.00 . A A . 131 GLY N    1 1 
       19 41323 1 1 131 GLY O    O   -9.196  -5.820   0.883 1.00 . A A . 131 GLY O    1 1 
       19 41324 1 1 132 ASP C    C   -9.792  -4.534  -2.827 1.00 . A A . 132 ASP C    1 1 
       19 41325 1 1 132 ASP CA   C   -8.704  -4.893  -1.786 1.00 . A A . 132 ASP CA   1 1 
       19 41326 1 1 132 ASP CB   C   -7.254  -4.690  -2.287 1.00 . A A . 132 ASP CB   1 1 
       19 41327 1 1 132 ASP CG   C   -6.701  -3.306  -1.963 1.00 . A A . 132 ASP CG   1 1 
       19 41328 1 1 132 ASP H    H   -8.354  -6.954  -1.888 1.00 . A A . 132 ASP H    1 1 
       19 41329 1 1 132 ASP HA   H   -8.862  -4.212  -0.947 1.00 . A A . 132 ASP HA   1 1 
       19 41330 1 1 132 ASP HB2  H   -6.597  -5.413  -1.799 1.00 . A A . 132 ASP HB2  1 1 
       19 41331 1 1 132 ASP HB3  H   -7.183  -4.888  -3.352 1.00 . A A . 132 ASP HB3  1 1 
       19 41332 1 1 132 ASP N    N   -8.763  -6.268  -1.275 1.00 . A A . 132 ASP N    1 1 
       19 41333 1 1 132 ASP O    O   -9.711  -3.520  -3.519 1.00 . A A . 132 ASP O    1 1 
       19 41334 1 1 132 ASP OD1  O   -7.496  -2.345  -1.903 1.00 . A A . 132 ASP OD1  1 1 
       19 41335 1 1 132 ASP OD2  O   -5.489  -3.196  -1.677 1.00 . A A . 132 ASP OD2  1 1 
       19 41336 1 1 133 ASN C    C  -13.270  -4.687  -3.296 1.00 . A A . 133 ASN C    1 1 
       19 41337 1 1 133 ASN CA   C  -11.941  -5.199  -3.907 1.00 . A A . 133 ASN CA   1 1 
       19 41338 1 1 133 ASN CB   C  -12.114  -6.509  -4.701 1.00 . A A . 133 ASN CB   1 1 
       19 41339 1 1 133 ASN CG   C  -12.644  -7.685  -3.885 1.00 . A A . 133 ASN CG   1 1 
       19 41340 1 1 133 ASN H    H  -10.870  -6.169  -2.335 1.00 . A A . 133 ASN H    1 1 
       19 41341 1 1 133 ASN HA   H  -11.643  -4.443  -4.633 1.00 . A A . 133 ASN HA   1 1 
       19 41342 1 1 133 ASN HB2  H  -12.802  -6.328  -5.528 1.00 . A A . 133 ASN HB2  1 1 
       19 41343 1 1 133 ASN HB3  H  -11.156  -6.794  -5.136 1.00 . A A . 133 ASN HB3  1 1 
       19 41344 1 1 133 ASN HD21 H  -12.954  -8.783  -5.565 1.00 . A A . 133 ASN HD21 1 1 
       19 41345 1 1 133 ASN HD22 H  -13.349  -9.555  -4.034 1.00 . A A . 133 ASN HD22 1 1 
       19 41346 1 1 133 ASN N    N  -10.840  -5.358  -2.941 1.00 . A A . 133 ASN N    1 1 
       19 41347 1 1 133 ASN ND2  N  -13.013  -8.761  -4.552 1.00 . A A . 133 ASN ND2  1 1 
       19 41348 1 1 133 ASN O    O  -14.329  -4.874  -3.889 1.00 . A A . 133 ASN O    1 1 
       19 41349 1 1 133 ASN OD1  O  -12.707  -7.656  -2.663 1.00 . A A . 133 ASN OD1  1 1 
       19 41350 1 1 134 MET C    C  -14.552  -1.910  -1.820 1.00 . A A . 134 MET C    1 1 
       19 41351 1 1 134 MET CA   C  -14.431  -3.409  -1.501 1.00 . A A . 134 MET CA   1 1 
       19 41352 1 1 134 MET CB   C  -14.369  -3.577   0.025 1.00 . A A . 134 MET CB   1 1 
       19 41353 1 1 134 MET CE   C  -12.956  -4.830   2.779 1.00 . A A . 134 MET CE   1 1 
       19 41354 1 1 134 MET CG   C  -14.495  -5.036   0.475 1.00 . A A . 134 MET CG   1 1 
       19 41355 1 1 134 MET H    H  -12.344  -3.891  -1.691 1.00 . A A . 134 MET H    1 1 
       19 41356 1 1 134 MET HA   H  -15.333  -3.905  -1.861 1.00 . A A . 134 MET HA   1 1 
       19 41357 1 1 134 MET HB2  H  -13.434  -3.159   0.399 1.00 . A A . 134 MET HB2  1 1 
       19 41358 1 1 134 MET HB3  H  -15.194  -3.016   0.470 1.00 . A A . 134 MET HB3  1 1 
       19 41359 1 1 134 MET HE1  H  -12.719  -3.797   2.532 1.00 . A A . 134 MET HE1  1 1 
       19 41360 1 1 134 MET HE2  H  -12.860  -4.960   3.858 1.00 . A A . 134 MET HE2  1 1 
       19 41361 1 1 134 MET HE3  H  -12.251  -5.494   2.277 1.00 . A A . 134 MET HE3  1 1 
       19 41362 1 1 134 MET HG2  H  -15.384  -5.468   0.013 1.00 . A A . 134 MET HG2  1 1 
       19 41363 1 1 134 MET HG3  H  -13.632  -5.606   0.125 1.00 . A A . 134 MET HG3  1 1 
       19 41364 1 1 134 MET N    N  -13.242  -4.024  -2.130 1.00 . A A . 134 MET N    1 1 
       19 41365 1 1 134 MET O    O  -13.609  -1.160  -1.589 1.00 . A A . 134 MET O    1 1 
       19 41366 1 1 134 MET SD   S  -14.649  -5.229   2.272 1.00 . A A . 134 MET SD   1 1 
       19 41367 1 1 135 SER C    C  -17.251   0.540  -1.872 1.00 . A A . 135 SER C    1 1 
       19 41368 1 1 135 SER CA   C  -15.995  -0.027  -2.565 1.00 . A A . 135 SER CA   1 1 
       19 41369 1 1 135 SER CB   C  -16.141   0.161  -4.081 1.00 . A A . 135 SER CB   1 1 
       19 41370 1 1 135 SER H    H  -16.430  -2.107  -2.563 1.00 . A A . 135 SER H    1 1 
       19 41371 1 1 135 SER HA   H  -15.161   0.584  -2.228 1.00 . A A . 135 SER HA   1 1 
       19 41372 1 1 135 SER HB2  H  -16.343   1.210  -4.302 1.00 . A A . 135 SER HB2  1 1 
       19 41373 1 1 135 SER HB3  H  -15.204  -0.112  -4.565 1.00 . A A . 135 SER HB3  1 1 
       19 41374 1 1 135 SER HG   H  -17.404  -0.385  -5.481 1.00 . A A . 135 SER HG   1 1 
       19 41375 1 1 135 SER N    N  -15.718  -1.452  -2.277 1.00 . A A . 135 SER N    1 1 
       19 41376 1 1 135 SER O    O  -17.647   1.674  -2.144 1.00 . A A . 135 SER O    1 1 
       19 41377 1 1 135 SER OG   O  -17.197  -0.650  -4.578 1.00 . A A . 135 SER OG   1 1 
       19 41378 1 1 136 ASP C    C  -19.446  -0.659   0.864 1.00 . A A . 136 ASP C    1 1 
       19 41379 1 1 136 ASP CA   C  -19.240   0.096  -0.460 1.00 . A A . 136 ASP CA   1 1 
       19 41380 1 1 136 ASP CB   C  -20.312  -0.270  -1.509 1.00 . A A . 136 ASP CB   1 1 
       19 41381 1 1 136 ASP CG   C  -21.497   0.690  -1.500 1.00 . A A . 136 ASP CG   1 1 
       19 41382 1 1 136 ASP H    H  -17.567  -1.155  -0.807 1.00 . A A . 136 ASP H    1 1 
       19 41383 1 1 136 ASP HA   H  -19.285   1.170  -0.270 1.00 . A A . 136 ASP HA   1 1 
       19 41384 1 1 136 ASP HB2  H  -19.874  -0.245  -2.509 1.00 . A A . 136 ASP HB2  1 1 
       19 41385 1 1 136 ASP HB3  H  -20.666  -1.289  -1.342 1.00 . A A . 136 ASP HB3  1 1 
       19 41386 1 1 136 ASP N    N  -17.921  -0.233  -1.010 1.00 . A A . 136 ASP N    1 1 
       19 41387 1 1 136 ASP O    O  -19.260  -1.876   0.914 1.00 . A A . 136 ASP O    1 1 
       19 41388 1 1 136 ASP OD1  O  -22.348   0.586  -0.586 1.00 . A A . 136 ASP OD1  1 1 
       19 41389 1 1 136 ASP OD2  O  -21.588   1.505  -2.453 1.00 . A A . 136 ASP OD2  1 1 
       19 41390 1 1 137 GLN C    C  -20.263   0.578   4.312 1.00 . A A . 137 GLN C    1 1 
       19 41391 1 1 137 GLN CA   C  -19.709  -0.480   3.326 1.00 . A A . 137 GLN CA   1 1 
       19 41392 1 1 137 GLN CB   C  -18.239  -0.839   3.679 1.00 . A A . 137 GLN CB   1 1 
       19 41393 1 1 137 GLN CD   C  -18.542  -3.301   4.285 1.00 . A A . 137 GLN CD   1 1 
       19 41394 1 1 137 GLN CG   C  -18.061  -1.925   4.750 1.00 . A A . 137 GLN CG   1 1 
       19 41395 1 1 137 GLN H    H  -19.891   1.052   1.870 1.00 . A A . 137 GLN H    1 1 
       19 41396 1 1 137 GLN HA   H  -20.328  -1.378   3.350 1.00 . A A . 137 GLN HA   1 1 
       19 41397 1 1 137 GLN HB2  H  -17.706  -1.183   2.794 1.00 . A A . 137 GLN HB2  1 1 
       19 41398 1 1 137 GLN HB3  H  -17.730   0.067   4.007 1.00 . A A . 137 GLN HB3  1 1 
       19 41399 1 1 137 GLN HE21 H  -16.806  -3.788   3.339 1.00 . A A . 137 GLN HE21 1 1 
       19 41400 1 1 137 GLN HE22 H  -18.112  -4.955   3.284 1.00 . A A . 137 GLN HE22 1 1 
       19 41401 1 1 137 GLN HG2  H  -17.001  -1.999   4.989 1.00 . A A . 137 GLN HG2  1 1 
       19 41402 1 1 137 GLN HG3  H  -18.586  -1.640   5.661 1.00 . A A . 137 GLN HG3  1 1 
       19 41403 1 1 137 GLN N    N  -19.750   0.054   1.957 1.00 . A A . 137 GLN N    1 1 
       19 41404 1 1 137 GLN NE2  N  -17.737  -4.074   3.590 1.00 . A A . 137 GLN NE2  1 1 
       19 41405 1 1 137 GLN O    O  -19.951   1.755   4.130 1.00 . A A . 137 GLN O    1 1 
       19 41406 1 1 137 GLN OE1  O  -19.666  -3.703   4.543 1.00 . A A . 137 GLN OE1  1 1 
       19 41407 1 1 138 PRO C    C  -20.381   1.676   7.325 1.00 . A A . 138 PRO C    1 1 
       19 41408 1 1 138 PRO CA   C  -21.493   1.169   6.385 1.00 . A A . 138 PRO CA   1 1 
       19 41409 1 1 138 PRO CB   C  -22.574   0.417   7.171 1.00 . A A . 138 PRO CB   1 1 
       19 41410 1 1 138 PRO CD   C  -21.574  -1.105   5.641 1.00 . A A . 138 PRO CD   1 1 
       19 41411 1 1 138 PRO CG   C  -22.154  -1.044   7.051 1.00 . A A . 138 PRO CG   1 1 
       19 41412 1 1 138 PRO HA   H  -21.945   2.030   5.893 1.00 . A A . 138 PRO HA   1 1 
       19 41413 1 1 138 PRO HB2  H  -22.631   0.735   8.212 1.00 . A A . 138 PRO HB2  1 1 
       19 41414 1 1 138 PRO HB3  H  -23.540   0.548   6.684 1.00 . A A . 138 PRO HB3  1 1 
       19 41415 1 1 138 PRO HD2  H  -20.813  -1.877   5.600 1.00 . A A . 138 PRO HD2  1 1 
       19 41416 1 1 138 PRO HD3  H  -22.369  -1.319   4.924 1.00 . A A . 138 PRO HD3  1 1 
       19 41417 1 1 138 PRO HG2  H  -21.374  -1.265   7.781 1.00 . A A . 138 PRO HG2  1 1 
       19 41418 1 1 138 PRO HG3  H  -23.000  -1.722   7.172 1.00 . A A . 138 PRO HG3  1 1 
       19 41419 1 1 138 PRO N    N  -21.022   0.215   5.371 1.00 . A A . 138 PRO N    1 1 
       19 41420 1 1 138 PRO O    O  -20.571   2.676   8.016 1.00 . A A . 138 PRO O    1 1 
       19 41421 1 1 139 LYS C    C  -16.803   1.391   7.157 1.00 . A A . 139 LYS C    1 1 
       19 41422 1 1 139 LYS CA   C  -18.022   1.404   8.108 1.00 . A A . 139 LYS CA   1 1 
       19 41423 1 1 139 LYS CB   C  -17.845   0.419   9.284 1.00 . A A . 139 LYS CB   1 1 
       19 41424 1 1 139 LYS CD   C  -19.269  -0.514  11.231 1.00 . A A . 139 LYS CD   1 1 
       19 41425 1 1 139 LYS CE   C  -18.114  -1.328  11.829 1.00 . A A . 139 LYS CE   1 1 
       19 41426 1 1 139 LYS CG   C  -18.808   0.727  10.450 1.00 . A A . 139 LYS CG   1 1 
       19 41427 1 1 139 LYS H    H  -19.123   0.220   6.733 1.00 . A A . 139 LYS H    1 1 
       19 41428 1 1 139 LYS HA   H  -18.154   2.412   8.502 1.00 . A A . 139 LYS HA   1 1 
       19 41429 1 1 139 LYS HB2  H  -18.009  -0.596   8.918 1.00 . A A . 139 LYS HB2  1 1 
       19 41430 1 1 139 LYS HB3  H  -16.822   0.482   9.659 1.00 . A A . 139 LYS HB3  1 1 
       19 41431 1 1 139 LYS HD2  H  -19.924  -0.180  12.038 1.00 . A A . 139 LYS HD2  1 1 
       19 41432 1 1 139 LYS HD3  H  -19.852  -1.148  10.561 1.00 . A A . 139 LYS HD3  1 1 
       19 41433 1 1 139 LYS HE2  H  -17.454  -1.663  11.025 1.00 . A A . 139 LYS HE2  1 1 
       19 41434 1 1 139 LYS HE3  H  -17.540  -0.684  12.502 1.00 . A A . 139 LYS HE3  1 1 
       19 41435 1 1 139 LYS HG2  H  -18.318   1.422  11.132 1.00 . A A . 139 LYS HG2  1 1 
       19 41436 1 1 139 LYS HG3  H  -19.705   1.215  10.073 1.00 . A A . 139 LYS HG3  1 1 
       19 41437 1 1 139 LYS HZ1  H  -19.200  -3.086  11.999 1.00 . A A . 139 LYS HZ1  1 1 
       19 41438 1 1 139 LYS HZ2  H  -17.862  -3.099  12.895 1.00 . A A . 139 LYS HZ2  1 1 
       19 41439 1 1 139 LYS HZ3  H  -19.166  -2.207  13.387 1.00 . A A . 139 LYS HZ3  1 1 
       19 41440 1 1 139 LYS N    N  -19.221   1.011   7.353 1.00 . A A . 139 LYS N    1 1 
       19 41441 1 1 139 LYS NZ   N  -18.621  -2.499  12.580 1.00 . A A . 139 LYS NZ   1 1 
       19 41442 1 1 139 LYS O    O  -16.652   0.410   6.419 1.00 . A A . 139 LYS O    1 1 
       19 41443 1 1 140 PRO C    C  -13.947   1.450   6.034 1.00 . A A . 140 PRO C    1 1 
       19 41444 1 1 140 PRO CA   C  -14.927   2.625   6.113 1.00 . A A . 140 PRO CA   1 1 
       19 41445 1 1 140 PRO CB   C  -14.237   3.958   6.436 1.00 . A A . 140 PRO CB   1 1 
       19 41446 1 1 140 PRO CD   C  -15.886   3.523   8.110 1.00 . A A . 140 PRO CD   1 1 
       19 41447 1 1 140 PRO CG   C  -14.511   4.162   7.925 1.00 . A A . 140 PRO CG   1 1 
       19 41448 1 1 140 PRO HA   H  -15.434   2.730   5.152 1.00 . A A . 140 PRO HA   1 1 
       19 41449 1 1 140 PRO HB2  H  -13.167   3.933   6.222 1.00 . A A . 140 PRO HB2  1 1 
       19 41450 1 1 140 PRO HB3  H  -14.714   4.758   5.870 1.00 . A A . 140 PRO HB3  1 1 
       19 41451 1 1 140 PRO HD2  H  -16.001   3.174   9.137 1.00 . A A . 140 PRO HD2  1 1 
       19 41452 1 1 140 PRO HD3  H  -16.663   4.248   7.866 1.00 . A A . 140 PRO HD3  1 1 
       19 41453 1 1 140 PRO HG2  H  -13.771   3.617   8.513 1.00 . A A . 140 PRO HG2  1 1 
       19 41454 1 1 140 PRO HG3  H  -14.513   5.218   8.196 1.00 . A A . 140 PRO HG3  1 1 
       19 41455 1 1 140 PRO N    N  -15.933   2.424   7.157 1.00 . A A . 140 PRO N    1 1 
       19 41456 1 1 140 PRO O    O  -13.356   1.050   7.038 1.00 . A A . 140 PRO O    1 1 
       19 41457 1 1 141 LEU C    C  -13.353  -1.574   5.306 1.00 . A A . 141 LEU C    1 1 
       19 41458 1 1 141 LEU CA   C  -13.007  -0.304   4.492 1.00 . A A . 141 LEU CA   1 1 
       19 41459 1 1 141 LEU CB   C  -11.499   0.044   4.588 1.00 . A A . 141 LEU CB   1 1 
       19 41460 1 1 141 LEU CD1  C  -11.405   2.309   3.356 1.00 . A A . 141 LEU CD1  1 1 
       19 41461 1 1 141 LEU CD2  C   -9.384   0.841   3.534 1.00 . A A . 141 LEU CD2  1 1 
       19 41462 1 1 141 LEU CG   C  -10.915   0.855   3.414 1.00 . A A . 141 LEU CG   1 1 
       19 41463 1 1 141 LEU H    H  -14.373   1.277   4.078 1.00 . A A . 141 LEU H    1 1 
       19 41464 1 1 141 LEU HA   H  -13.218  -0.575   3.457 1.00 . A A . 141 LEU HA   1 1 
       19 41465 1 1 141 LEU HB2  H  -11.287   0.553   5.529 1.00 . A A . 141 LEU HB2  1 1 
       19 41466 1 1 141 LEU HB3  H  -10.946  -0.894   4.606 1.00 . A A . 141 LEU HB3  1 1 
       19 41467 1 1 141 LEU HD11 H  -11.235   2.803   4.313 1.00 . A A . 141 LEU HD11 1 1 
       19 41468 1 1 141 LEU HD12 H  -10.869   2.850   2.575 1.00 . A A . 141 LEU HD12 1 1 
       19 41469 1 1 141 LEU HD13 H  -12.466   2.341   3.114 1.00 . A A . 141 LEU HD13 1 1 
       19 41470 1 1 141 LEU HD21 H   -9.018  -0.186   3.521 1.00 . A A . 141 LEU HD21 1 1 
       19 41471 1 1 141 LEU HD22 H   -8.941   1.361   2.690 1.00 . A A . 141 LEU HD22 1 1 
       19 41472 1 1 141 LEU HD23 H   -9.071   1.324   4.461 1.00 . A A . 141 LEU HD23 1 1 
       19 41473 1 1 141 LEU HG   H  -11.183   0.361   2.479 1.00 . A A . 141 LEU HG   1 1 
       19 41474 1 1 141 LEU N    N  -13.834   0.869   4.830 1.00 . A A . 141 LEU N    1 1 
       19 41475 1 1 141 LEU O    O  -12.631  -2.564   5.218 1.00 . A A . 141 LEU O    1 1 
       19 41476 1 1 142 GLY C    C  -13.710  -2.895   8.177 1.00 . A A . 142 GLY C    1 1 
       19 41477 1 1 142 GLY CA   C  -14.740  -2.652   7.063 1.00 . A A . 142 GLY CA   1 1 
       19 41478 1 1 142 GLY H    H  -14.961  -0.715   6.175 1.00 . A A . 142 GLY H    1 1 
       19 41479 1 1 142 GLY HA2  H  -15.701  -2.440   7.532 1.00 . A A . 142 GLY HA2  1 1 
       19 41480 1 1 142 GLY HA3  H  -14.814  -3.580   6.493 1.00 . A A . 142 GLY HA3  1 1 
       19 41481 1 1 142 GLY N    N  -14.398  -1.558   6.142 1.00 . A A . 142 GLY N    1 1 
       19 41482 1 1 142 GLY O    O  -13.821  -3.901   8.872 1.00 . A A . 142 GLY O    1 1 
       19 41483 1 1 143 GLY C    C  -10.219  -2.436   8.373 1.00 . A A . 143 GLY C    1 1 
       19 41484 1 1 143 GLY CA   C  -11.514  -2.214   9.171 1.00 . A A . 143 GLY CA   1 1 
       19 41485 1 1 143 GLY H    H  -12.762  -1.162   7.784 1.00 . A A . 143 GLY H    1 1 
       19 41486 1 1 143 GLY HA2  H  -11.356  -1.323   9.778 1.00 . A A . 143 GLY HA2  1 1 
       19 41487 1 1 143 GLY HA3  H  -11.652  -3.076   9.828 1.00 . A A . 143 GLY HA3  1 1 
       19 41488 1 1 143 GLY N    N  -12.714  -2.009   8.338 1.00 . A A . 143 GLY N    1 1 
       19 41489 1 1 143 GLY O    O   -9.143  -2.561   8.961 1.00 . A A . 143 GLY O    1 1 
       19 41490 1 1 144 GLY C    C   -8.149  -1.439   6.065 1.00 . A A . 144 GLY C    1 1 
       19 41491 1 1 144 GLY CA   C   -9.141  -2.610   6.124 1.00 . A A . 144 GLY CA   1 1 
       19 41492 1 1 144 GLY H    H  -11.206  -2.397   6.610 1.00 . A A . 144 GLY H    1 1 
       19 41493 1 1 144 GLY HA2  H   -8.573  -3.484   6.446 1.00 . A A . 144 GLY HA2  1 1 
       19 41494 1 1 144 GLY HA3  H   -9.514  -2.782   5.114 1.00 . A A . 144 GLY HA3  1 1 
       19 41495 1 1 144 GLY N    N  -10.285  -2.431   7.034 1.00 . A A . 144 GLY N    1 1 
       19 41496 1 1 144 GLY O    O   -7.222  -1.477   5.261 1.00 . A A . 144 GLY O    1 1 
       19 41497 1 1 145 GLY C    C   -6.092   0.115   8.003 1.00 . A A . 145 GLY C    1 1 
       19 41498 1 1 145 GLY CA   C   -7.275   0.615   7.160 1.00 . A A . 145 GLY CA   1 1 
       19 41499 1 1 145 GLY H    H   -9.074  -0.459   7.573 1.00 . A A . 145 GLY H    1 1 
       19 41500 1 1 145 GLY HA2  H   -6.876   0.954   6.205 1.00 . A A . 145 GLY HA2  1 1 
       19 41501 1 1 145 GLY HA3  H   -7.732   1.450   7.692 1.00 . A A . 145 GLY HA3  1 1 
       19 41502 1 1 145 GLY N    N   -8.294  -0.423   6.929 1.00 . A A . 145 GLY N    1 1 
       19 41503 1 1 145 GLY O    O   -5.104   0.835   8.177 1.00 . A A . 145 GLY O    1 1 
       19 41504 1 1 146 THR C    C   -4.010  -2.258   8.219 1.00 . A A . 146 THR C    1 1 
       19 41505 1 1 146 THR CA   C   -5.106  -1.847   9.207 1.00 . A A . 146 THR CA   1 1 
       19 41506 1 1 146 THR CB   C   -5.687  -3.051   9.965 1.00 . A A . 146 THR CB   1 1 
       19 41507 1 1 146 THR CG2  C   -6.419  -2.614  11.233 1.00 . A A . 146 THR CG2  1 1 
       19 41508 1 1 146 THR H    H   -7.029  -1.629   8.341 1.00 . A A . 146 THR H    1 1 
       19 41509 1 1 146 THR HA   H   -4.658  -1.182   9.942 1.00 . A A . 146 THR HA   1 1 
       19 41510 1 1 146 THR HB   H   -4.876  -3.725  10.246 1.00 . A A . 146 THR HB   1 1 
       19 41511 1 1 146 THR HG1  H   -7.502  -3.407   9.330 1.00 . A A . 146 THR HG1  1 1 
       19 41512 1 1 146 THR HG21 H   -7.236  -1.931  10.991 1.00 . A A . 146 THR HG21 1 1 
       19 41513 1 1 146 THR HG22 H   -6.827  -3.489  11.740 1.00 . A A . 146 THR HG22 1 1 
       19 41514 1 1 146 THR HG23 H   -5.725  -2.113  11.908 1.00 . A A . 146 THR HG23 1 1 
       19 41515 1 1 146 THR N    N   -6.177  -1.116   8.519 1.00 . A A . 146 THR N    1 1 
       19 41516 1 1 146 THR O    O   -4.280  -2.754   7.123 1.00 . A A . 146 THR O    1 1 
       19 41517 1 1 146 THR OG1  O   -6.609  -3.745   9.157 1.00 . A A . 146 THR OG1  1 1 
       19 41518 1 1 147 ARG C    C   -0.569  -3.209   8.369 1.00 . A A . 147 ARG C    1 1 
       19 41519 1 1 147 ARG CA   C   -1.555  -2.206   7.766 1.00 . A A . 147 ARG CA   1 1 
       19 41520 1 1 147 ARG CB   C   -0.888  -0.843   7.481 1.00 . A A . 147 ARG CB   1 1 
       19 41521 1 1 147 ARG CD   C   -0.679  -0.001   9.974 1.00 . A A . 147 ARG CD   1 1 
       19 41522 1 1 147 ARG CG   C   -0.028  -0.203   8.595 1.00 . A A . 147 ARG CG   1 1 
       19 41523 1 1 147 ARG CZ   C   -2.774   1.006  10.909 1.00 . A A . 147 ARG CZ   1 1 
       19 41524 1 1 147 ARG H    H   -2.599  -1.712   9.551 1.00 . A A . 147 ARG H    1 1 
       19 41525 1 1 147 ARG HA   H   -1.867  -2.608   6.806 1.00 . A A . 147 ARG HA   1 1 
       19 41526 1 1 147 ARG HB2  H   -0.236  -0.971   6.615 1.00 . A A . 147 ARG HB2  1 1 
       19 41527 1 1 147 ARG HB3  H   -1.661  -0.135   7.181 1.00 . A A . 147 ARG HB3  1 1 
       19 41528 1 1 147 ARG HD2  H   -0.816  -0.971  10.452 1.00 . A A . 147 ARG HD2  1 1 
       19 41529 1 1 147 ARG HD3  H    0.011   0.578  10.593 1.00 . A A . 147 ARG HD3  1 1 
       19 41530 1 1 147 ARG HE   H   -2.296   0.955   8.969 1.00 . A A . 147 ARG HE   1 1 
       19 41531 1 1 147 ARG HG2  H    0.869  -0.808   8.732 1.00 . A A . 147 ARG HG2  1 1 
       19 41532 1 1 147 ARG HG3  H    0.302   0.773   8.235 1.00 . A A . 147 ARG HG3  1 1 
       19 41533 1 1 147 ARG HH11 H   -1.575   0.407  12.456 1.00 . A A . 147 ARG HH11 1 1 
       19 41534 1 1 147 ARG HH12 H   -3.154   1.056  12.873 1.00 . A A . 147 ARG HH12 1 1 
       19 41535 1 1 147 ARG HH21 H   -4.315   1.625   9.738 1.00 . A A . 147 ARG HH21 1 1 
       19 41536 1 1 147 ARG HH22 H   -4.543   1.758  11.479 1.00 . A A . 147 ARG HH22 1 1 
       19 41537 1 1 147 ARG N    N   -2.751  -2.033   8.608 1.00 . A A . 147 ARG N    1 1 
       19 41538 1 1 147 ARG NE   N   -1.976   0.699   9.892 1.00 . A A . 147 ARG NE   1 1 
       19 41539 1 1 147 ARG NH1  N   -2.465   0.800  12.169 1.00 . A A . 147 ARG NH1  1 1 
       19 41540 1 1 147 ARG NH2  N   -3.954   1.528  10.681 1.00 . A A . 147 ARG NH2  1 1 
       19 41541 1 1 147 ARG O    O   -0.455  -3.286   9.589 1.00 . A A . 147 ARG O    1 1 
       19 41542 1 1 148 TYR C    C    2.643  -4.204   7.516 1.00 . A A . 148 TYR C    1 1 
       19 41543 1 1 148 TYR CA   C    1.278  -4.793   7.921 1.00 . A A . 148 TYR CA   1 1 
       19 41544 1 1 148 TYR CB   C    1.066  -6.259   7.459 1.00 . A A . 148 TYR CB   1 1 
       19 41545 1 1 148 TYR CD1  C    1.024  -7.665   9.565 1.00 . A A . 148 TYR CD1  1 1 
       19 41546 1 1 148 TYR CD2  C    2.966  -7.817   8.099 1.00 . A A . 148 TYR CD2  1 1 
       19 41547 1 1 148 TYR CE1  C    1.612  -8.588  10.451 1.00 . A A . 148 TYR CE1  1 1 
       19 41548 1 1 148 TYR CE2  C    3.560  -8.740   8.981 1.00 . A A . 148 TYR CE2  1 1 
       19 41549 1 1 148 TYR CG   C    1.699  -7.275   8.392 1.00 . A A . 148 TYR CG   1 1 
       19 41550 1 1 148 TYR CZ   C    2.887  -9.123  10.162 1.00 . A A . 148 TYR CZ   1 1 
       19 41551 1 1 148 TYR H    H   -0.010  -3.801   6.526 1.00 . A A . 148 TYR H    1 1 
       19 41552 1 1 148 TYR HA   H    1.307  -4.805   9.012 1.00 . A A . 148 TYR HA   1 1 
       19 41553 1 1 148 TYR HB2  H   -0.006  -6.465   7.435 1.00 . A A . 148 TYR HB2  1 1 
       19 41554 1 1 148 TYR HB3  H    1.446  -6.447   6.449 1.00 . A A . 148 TYR HB3  1 1 
       19 41555 1 1 148 TYR HD1  H    0.057  -7.242   9.796 1.00 . A A . 148 TYR HD1  1 1 
       19 41556 1 1 148 TYR HD2  H    3.499  -7.504   7.212 1.00 . A A . 148 TYR HD2  1 1 
       19 41557 1 1 148 TYR HE1  H    1.098  -8.874  11.357 1.00 . A A . 148 TYR HE1  1 1 
       19 41558 1 1 148 TYR HE2  H    4.539  -9.145   8.773 1.00 . A A . 148 TYR HE2  1 1 
       19 41559 1 1 148 TYR HH   H    2.945 -10.210  11.786 1.00 . A A . 148 TYR HH   1 1 
       19 41560 1 1 148 TYR N    N    0.147  -3.947   7.517 1.00 . A A . 148 TYR N    1 1 
       19 41561 1 1 148 TYR O    O    3.641  -4.581   8.122 1.00 . A A . 148 TYR O    1 1 
       19 41562 1 1 148 TYR OH   O    3.471 -10.013  11.007 1.00 . A A . 148 TYR OH   1 1 
       19 41563 1 1 149 ALA C    C    3.725  -1.132   5.585 1.00 . A A . 149 ALA C    1 1 
       19 41564 1 1 149 ALA CA   C    3.941  -2.473   6.315 1.00 . A A . 149 ALA CA   1 1 
       19 41565 1 1 149 ALA CB   C    4.954  -3.345   5.550 1.00 . A A . 149 ALA CB   1 1 
       19 41566 1 1 149 ALA H    H    1.865  -2.949   6.103 1.00 . A A . 149 ALA H    1 1 
       19 41567 1 1 149 ALA HA   H    4.367  -2.227   7.284 1.00 . A A . 149 ALA HA   1 1 
       19 41568 1 1 149 ALA HB1  H    4.591  -3.538   4.544 1.00 . A A . 149 ALA HB1  1 1 
       19 41569 1 1 149 ALA HB2  H    5.904  -2.815   5.477 1.00 . A A . 149 ALA HB2  1 1 
       19 41570 1 1 149 ALA HB3  H    5.130  -4.289   6.066 1.00 . A A . 149 ALA HB3  1 1 
       19 41571 1 1 149 ALA N    N    2.711  -3.237   6.583 1.00 . A A . 149 ALA N    1 1 
       19 41572 1 1 149 ALA O    O    2.694  -0.943   4.938 1.00 . A A . 149 ALA O    1 1 
       19 41573 1 1 150 CYS C    C    6.325   1.134   4.377 1.00 . A A . 150 CYS C    1 1 
       19 41574 1 1 150 CYS CA   C    4.882   0.996   4.907 1.00 . A A . 150 CYS CA   1 1 
       19 41575 1 1 150 CYS CB   C    4.512   2.173   5.822 1.00 . A A . 150 CYS CB   1 1 
       19 41576 1 1 150 CYS H    H    5.547  -0.523   6.199 1.00 . A A . 150 CYS H    1 1 
       19 41577 1 1 150 CYS HA   H    4.204   0.994   4.056 1.00 . A A . 150 CYS HA   1 1 
       19 41578 1 1 150 CYS HB2  H    3.499   2.008   6.186 1.00 . A A . 150 CYS HB2  1 1 
       19 41579 1 1 150 CYS HB3  H    5.188   2.170   6.676 1.00 . A A . 150 CYS HB3  1 1 
       19 41580 1 1 150 CYS N    N    4.735  -0.256   5.660 1.00 . A A . 150 CYS N    1 1 
       19 41581 1 1 150 CYS O    O    7.267   0.603   4.981 1.00 . A A . 150 CYS O    1 1 
       19 41582 1 1 150 CYS SG   S    4.570   3.837   5.100 1.00 . A A . 150 CYS SG   1 1 
       19 41583 1 1 151 GLY C    C    7.626   3.283   1.590 1.00 . A A . 151 GLY C    1 1 
       19 41584 1 1 151 GLY CA   C    7.743   2.100   2.559 1.00 . A A . 151 GLY CA   1 1 
       19 41585 1 1 151 GLY H    H    5.626   2.144   2.801 1.00 . A A . 151 GLY H    1 1 
       19 41586 1 1 151 GLY HA2  H    8.518   2.273   3.306 1.00 . A A . 151 GLY HA2  1 1 
       19 41587 1 1 151 GLY HA3  H    8.047   1.225   1.991 1.00 . A A . 151 GLY HA3  1 1 
       19 41588 1 1 151 GLY N    N    6.475   1.795   3.226 1.00 . A A . 151 GLY N    1 1 
       19 41589 1 1 151 GLY O    O    6.799   3.264   0.680 1.00 . A A . 151 GLY O    1 1 
       19 41590 1 1 152 VAL C    C    9.327   5.246  -0.433 1.00 . A A . 152 VAL C    1 1 
       19 41591 1 1 152 VAL CA   C    8.530   5.490   0.863 1.00 . A A . 152 VAL CA   1 1 
       19 41592 1 1 152 VAL CB   C    9.041   6.728   1.638 1.00 . A A . 152 VAL CB   1 1 
       19 41593 1 1 152 VAL CG1  C   10.534   6.652   2.006 1.00 . A A . 152 VAL CG1  1 1 
       19 41594 1 1 152 VAL CG2  C    8.743   8.038   0.891 1.00 . A A . 152 VAL CG2  1 1 
       19 41595 1 1 152 VAL H    H    9.119   4.239   2.515 1.00 . A A . 152 VAL H    1 1 
       19 41596 1 1 152 VAL HA   H    7.502   5.710   0.580 1.00 . A A . 152 VAL HA   1 1 
       19 41597 1 1 152 VAL HB   H    8.484   6.771   2.577 1.00 . A A . 152 VAL HB   1 1 
       19 41598 1 1 152 VAL HG11 H   11.153   6.698   1.109 1.00 . A A . 152 VAL HG11 1 1 
       19 41599 1 1 152 VAL HG12 H   10.793   7.490   2.651 1.00 . A A . 152 VAL HG12 1 1 
       19 41600 1 1 152 VAL HG13 H   10.742   5.725   2.541 1.00 . A A . 152 VAL HG13 1 1 
       19 41601 1 1 152 VAL HG21 H    7.679   8.099   0.660 1.00 . A A . 152 VAL HG21 1 1 
       19 41602 1 1 152 VAL HG22 H    9.015   8.887   1.517 1.00 . A A . 152 VAL HG22 1 1 
       19 41603 1 1 152 VAL HG23 H    9.316   8.089  -0.034 1.00 . A A . 152 VAL HG23 1 1 
       19 41604 1 1 152 VAL N    N    8.484   4.295   1.736 1.00 . A A . 152 VAL N    1 1 
       19 41605 1 1 152 VAL O    O   10.357   4.573  -0.418 1.00 . A A . 152 VAL O    1 1 
       19 41606 1 1 153 ILE C    C   10.716   6.716  -2.930 1.00 . A A . 153 ILE C    1 1 
       19 41607 1 1 153 ILE CA   C    9.534   5.734  -2.869 1.00 . A A . 153 ILE CA   1 1 
       19 41608 1 1 153 ILE CB   C    8.513   5.990  -4.012 1.00 . A A . 153 ILE CB   1 1 
       19 41609 1 1 153 ILE CD1  C    6.204   5.212  -4.898 1.00 . A A . 153 ILE CD1  1 1 
       19 41610 1 1 153 ILE CG1  C    7.420   4.891  -4.016 1.00 . A A . 153 ILE CG1  1 1 
       19 41611 1 1 153 ILE CG2  C    9.197   6.050  -5.396 1.00 . A A . 153 ILE CG2  1 1 
       19 41612 1 1 153 ILE H    H    8.015   6.366  -1.502 1.00 . A A . 153 ILE H    1 1 
       19 41613 1 1 153 ILE HA   H    9.942   4.731  -2.995 1.00 . A A . 153 ILE HA   1 1 
       19 41614 1 1 153 ILE HB   H    8.039   6.957  -3.835 1.00 . A A . 153 ILE HB   1 1 
       19 41615 1 1 153 ILE HD11 H    6.489   5.239  -5.948 1.00 . A A . 153 ILE HD11 1 1 
       19 41616 1 1 153 ILE HD12 H    5.448   4.439  -4.770 1.00 . A A . 153 ILE HD12 1 1 
       19 41617 1 1 153 ILE HD13 H    5.778   6.171  -4.605 1.00 . A A . 153 ILE HD13 1 1 
       19 41618 1 1 153 ILE HG12 H    7.861   3.953  -4.351 1.00 . A A . 153 ILE HG12 1 1 
       19 41619 1 1 153 ILE HG13 H    7.043   4.738  -3.006 1.00 . A A . 153 ILE HG13 1 1 
       19 41620 1 1 153 ILE HG21 H    9.729   5.119  -5.594 1.00 . A A . 153 ILE HG21 1 1 
       19 41621 1 1 153 ILE HG22 H    8.461   6.214  -6.182 1.00 . A A . 153 ILE HG22 1 1 
       19 41622 1 1 153 ILE HG23 H    9.894   6.886  -5.441 1.00 . A A . 153 ILE HG23 1 1 
       19 41623 1 1 153 ILE N    N    8.860   5.803  -1.557 1.00 . A A . 153 ILE N    1 1 
       19 41624 1 1 153 ILE O    O   10.626   7.844  -2.451 1.00 . A A . 153 ILE O    1 1 
       19 41625 1 1 154 LYS C    C   13.370   7.027  -5.353 1.00 . A A . 154 LYS C    1 1 
       19 41626 1 1 154 LYS CA   C   12.967   7.163  -3.878 1.00 . A A . 154 LYS CA   1 1 
       19 41627 1 1 154 LYS CB   C   14.142   6.812  -2.941 1.00 . A A . 154 LYS CB   1 1 
       19 41628 1 1 154 LYS CD   C   14.173   8.795  -1.321 1.00 . A A . 154 LYS CD   1 1 
       19 41629 1 1 154 LYS CE   C   13.791   9.248   0.095 1.00 . A A . 154 LYS CE   1 1 
       19 41630 1 1 154 LYS CG   C   13.943   7.284  -1.487 1.00 . A A . 154 LYS CG   1 1 
       19 41631 1 1 154 LYS H    H   11.839   5.355  -3.913 1.00 . A A . 154 LYS H    1 1 
       19 41632 1 1 154 LYS HA   H   12.689   8.210  -3.743 1.00 . A A . 154 LYS HA   1 1 
       19 41633 1 1 154 LYS HB2  H   14.279   5.728  -2.945 1.00 . A A . 154 LYS HB2  1 1 
       19 41634 1 1 154 LYS HB3  H   15.060   7.257  -3.329 1.00 . A A . 154 LYS HB3  1 1 
       19 41635 1 1 154 LYS HD2  H   15.227   9.010  -1.507 1.00 . A A . 154 LYS HD2  1 1 
       19 41636 1 1 154 LYS HD3  H   13.566   9.351  -2.037 1.00 . A A . 154 LYS HD3  1 1 
       19 41637 1 1 154 LYS HE2  H   12.700   9.256   0.167 1.00 . A A . 154 LYS HE2  1 1 
       19 41638 1 1 154 LYS HE3  H   14.174   8.527   0.823 1.00 . A A . 154 LYS HE3  1 1 
       19 41639 1 1 154 LYS HG2  H   12.942   7.020  -1.144 1.00 . A A . 154 LYS HG2  1 1 
       19 41640 1 1 154 LYS HG3  H   14.660   6.760  -0.855 1.00 . A A . 154 LYS HG3  1 1 
       19 41641 1 1 154 LYS HZ1  H   14.189  11.243  -0.364 1.00 . A A . 154 LYS HZ1  1 1 
       19 41642 1 1 154 LYS HZ2  H   13.901  10.988   1.233 1.00 . A A . 154 LYS HZ2  1 1 
       19 41643 1 1 154 LYS HZ3  H   15.331  10.563   0.583 1.00 . A A . 154 LYS HZ3  1 1 
       19 41644 1 1 154 LYS N    N   11.817   6.302  -3.565 1.00 . A A . 154 LYS N    1 1 
       19 41645 1 1 154 LYS NZ   N   14.332  10.593   0.402 1.00 . A A . 154 LYS NZ   1 1 
       19 41646 1 1 154 LYS O    O   12.864   7.760  -6.207 1.00 . A A . 154 LYS O    1 1 
       19 41647 2 2   1 .   CU   C   -4.089   2.218   1.758 1.00 . B A . 155 CU1 CU   1 1 
       19 41648 3 3   1 ZN  ZN   ZN  -8.552   3.506  -2.236 1.00 . C A . 156 ZN  ZN   1 1 
       20 41649 1 1   1 ALA C    C   13.002   0.270 -13.330 1.00 . A A .   1 ALA C    1 1 
       20 41650 1 1   1 ALA CA   C   13.370   0.198 -14.817 1.00 . A A .   1 ALA CA   1 1 
       20 41651 1 1   1 ALA CB   C   13.248   1.570 -15.484 1.00 . A A .   1 ALA CB   1 1 
       20 41652 1 1   1 ALA H1   H   12.593  -1.698 -15.001 1.00 . A A .   1 ALA H1   1 1 
       20 41653 1 1   1 ALA H2   H   12.762  -0.933 -16.440 1.00 . A A .   1 ALA H2   1 1 
       20 41654 1 1   1 ALA H3   H   11.549  -0.557 -15.425 1.00 . A A .   1 ALA H3   1 1 
       20 41655 1 1   1 ALA HA   H   14.409  -0.134 -14.876 1.00 . A A .   1 ALA HA   1 1 
       20 41656 1 1   1 ALA HB1  H   12.224   1.938 -15.403 1.00 . A A .   1 ALA HB1  1 1 
       20 41657 1 1   1 ALA HB2  H   13.921   2.278 -14.997 1.00 . A A .   1 ALA HB2  1 1 
       20 41658 1 1   1 ALA HB3  H   13.521   1.484 -16.529 1.00 . A A .   1 ALA HB3  1 1 
       20 41659 1 1   1 ALA N    N   12.519  -0.809 -15.473 1.00 . A A .   1 ALA N    1 1 
       20 41660 1 1   1 ALA O    O   11.853   0.030 -12.989 1.00 . A A .   1 ALA O    1 1 
       20 41661 1 1   2 SER C    C   13.958   0.668  -9.901 1.00 . A A .   2 SER C    1 1 
       20 41662 1 1   2 SER CA   C   13.932  -0.234 -11.147 1.00 . A A .   2 SER CA   1 1 
       20 41663 1 1   2 SER CB   C   15.141  -1.167 -11.103 1.00 . A A .   2 SER CB   1 1 
       20 41664 1 1   2 SER H    H   14.818   0.920 -12.686 1.00 . A A .   2 SER H    1 1 
       20 41665 1 1   2 SER HA   H   13.026  -0.860 -11.085 1.00 . A A .   2 SER HA   1 1 
       20 41666 1 1   2 SER HB2  H   15.985  -0.560 -10.886 1.00 . A A .   2 SER HB2  1 1 
       20 41667 1 1   2 SER HB3  H   14.996  -1.896 -10.294 1.00 . A A .   2 SER HB3  1 1 
       20 41668 1 1   2 SER HG   H   16.269  -2.161 -12.325 1.00 . A A .   2 SER HG   1 1 
       20 41669 1 1   2 SER N    N   13.927   0.541 -12.407 1.00 . A A .   2 SER N    1 1 
       20 41670 1 1   2 SER O    O   14.847   1.530  -9.779 1.00 . A A .   2 SER O    1 1 
       20 41671 1 1   2 SER OG   O   15.348  -1.823 -12.335 1.00 . A A .   2 SER OG   1 1 
       20 41672 1 1   3 GLU C    C   12.758   0.031  -6.475 1.00 . A A .   3 GLU C    1 1 
       20 41673 1 1   3 GLU CA   C   13.199   0.979  -7.583 1.00 . A A .   3 GLU CA   1 1 
       20 41674 1 1   3 GLU CB   C   12.488   2.338  -7.564 1.00 . A A .   3 GLU CB   1 1 
       20 41675 1 1   3 GLU CD   C   14.111   3.429  -5.912 1.00 . A A .   3 GLU CD   1 1 
       20 41676 1 1   3 GLU CG   C   12.651   3.076  -6.235 1.00 . A A .   3 GLU CG   1 1 
       20 41677 1 1   3 GLU H    H   12.386  -0.322  -9.087 1.00 . A A .   3 GLU H    1 1 
       20 41678 1 1   3 GLU HA   H   14.261   1.147  -7.446 1.00 . A A .   3 GLU HA   1 1 
       20 41679 1 1   3 GLU HB2  H   12.894   2.976  -8.351 1.00 . A A .   3 GLU HB2  1 1 
       20 41680 1 1   3 GLU HB3  H   11.426   2.176  -7.737 1.00 . A A .   3 GLU HB3  1 1 
       20 41681 1 1   3 GLU HG2  H   12.079   4.003  -6.301 1.00 . A A .   3 GLU HG2  1 1 
       20 41682 1 1   3 GLU HG3  H   12.221   2.455  -5.449 1.00 . A A .   3 GLU HG3  1 1 
       20 41683 1 1   3 GLU N    N   13.104   0.377  -8.912 1.00 . A A .   3 GLU N    1 1 
       20 41684 1 1   3 GLU O    O   11.678  -0.556  -6.481 1.00 . A A .   3 GLU O    1 1 
       20 41685 1 1   3 GLU OE1  O   14.950   2.515  -5.717 1.00 . A A .   3 GLU OE1  1 1 
       20 41686 1 1   3 GLU OE2  O   14.426   4.636  -5.881 1.00 . A A .   3 GLU OE2  1 1 
       20 41687 1 1   4 LYS C    C   13.188  -0.683  -3.140 1.00 . A A .   4 LYS C    1 1 
       20 41688 1 1   4 LYS CA   C   13.603  -1.206  -4.527 1.00 . A A .   4 LYS CA   1 1 
       20 41689 1 1   4 LYS CB   C   15.032  -1.772  -4.626 1.00 . A A .   4 LYS CB   1 1 
       20 41690 1 1   4 LYS CD   C   16.751  -3.507  -3.976 1.00 . A A .   4 LYS CD   1 1 
       20 41691 1 1   4 LYS CE   C   16.915  -4.186  -5.349 1.00 . A A .   4 LYS CE   1 1 
       20 41692 1 1   4 LYS CG   C   15.319  -2.984  -3.748 1.00 . A A .   4 LYS CG   1 1 
       20 41693 1 1   4 LYS H    H   14.461   0.438  -5.461 1.00 . A A .   4 LYS H    1 1 
       20 41694 1 1   4 LYS HA   H   12.875  -1.955  -4.831 1.00 . A A .   4 LYS HA   1 1 
       20 41695 1 1   4 LYS HB2  H   15.213  -2.037  -5.669 1.00 . A A .   4 LYS HB2  1 1 
       20 41696 1 1   4 LYS HB3  H   15.741  -0.984  -4.364 1.00 . A A .   4 LYS HB3  1 1 
       20 41697 1 1   4 LYS HD2  H   17.446  -2.670  -3.890 1.00 . A A .   4 LYS HD2  1 1 
       20 41698 1 1   4 LYS HD3  H   16.990  -4.227  -3.195 1.00 . A A .   4 LYS HD3  1 1 
       20 41699 1 1   4 LYS HE2  H   16.442  -5.171  -5.309 1.00 . A A .   4 LYS HE2  1 1 
       20 41700 1 1   4 LYS HE3  H   16.401  -3.595  -6.110 1.00 . A A .   4 LYS HE3  1 1 
       20 41701 1 1   4 LYS HG2  H   15.210  -2.660  -2.717 1.00 . A A .   4 LYS HG2  1 1 
       20 41702 1 1   4 LYS HG3  H   14.587  -3.755  -3.973 1.00 . A A .   4 LYS HG3  1 1 
       20 41703 1 1   4 LYS HZ1  H   18.904  -4.774  -5.029 1.00 . A A .   4 LYS HZ1  1 1 
       20 41704 1 1   4 LYS HZ2  H   18.435  -4.871  -6.590 1.00 . A A .   4 LYS HZ2  1 1 
       20 41705 1 1   4 LYS HZ3  H   18.755  -3.417  -5.960 1.00 . A A .   4 LYS HZ3  1 1 
       20 41706 1 1   4 LYS N    N   13.620  -0.125  -5.483 1.00 . A A .   4 LYS N    1 1 
       20 41707 1 1   4 LYS NZ   N   18.339  -4.325  -5.748 1.00 . A A .   4 LYS NZ   1 1 
       20 41708 1 1   4 LYS O    O   14.028  -0.212  -2.369 1.00 . A A .   4 LYS O    1 1 
       20 41709 1 1   5 VAL C    C   11.321  -0.763  -0.446 1.00 . A A .   5 VAL C    1 1 
       20 41710 1 1   5 VAL CA   C   11.308   0.066  -1.727 1.00 . A A .   5 VAL CA   1 1 
       20 41711 1 1   5 VAL CB   C    9.891   0.570  -2.078 1.00 . A A .   5 VAL CB   1 1 
       20 41712 1 1   5 VAL CG1  C    9.185   1.197  -0.865 1.00 . A A .   5 VAL CG1  1 1 
       20 41713 1 1   5 VAL CG2  C    9.999   1.601  -3.217 1.00 . A A .   5 VAL CG2  1 1 
       20 41714 1 1   5 VAL H    H   11.242  -1.219  -3.448 1.00 . A A .   5 VAL H    1 1 
       20 41715 1 1   5 VAL HA   H   11.929   0.948  -1.562 1.00 . A A .   5 VAL HA   1 1 
       20 41716 1 1   5 VAL HB   H    9.293  -0.274  -2.428 1.00 . A A .   5 VAL HB   1 1 
       20 41717 1 1   5 VAL HG11 H    9.807   1.980  -0.434 1.00 . A A .   5 VAL HG11 1 1 
       20 41718 1 1   5 VAL HG12 H    8.230   1.620  -1.166 1.00 . A A .   5 VAL HG12 1 1 
       20 41719 1 1   5 VAL HG13 H    8.990   0.438  -0.108 1.00 . A A .   5 VAL HG13 1 1 
       20 41720 1 1   5 VAL HG21 H   10.412   1.137  -4.112 1.00 . A A .   5 VAL HG21 1 1 
       20 41721 1 1   5 VAL HG22 H    9.015   1.992  -3.468 1.00 . A A .   5 VAL HG22 1 1 
       20 41722 1 1   5 VAL HG23 H   10.641   2.430  -2.916 1.00 . A A .   5 VAL HG23 1 1 
       20 41723 1 1   5 VAL N    N   11.885  -0.705  -2.840 1.00 . A A .   5 VAL N    1 1 
       20 41724 1 1   5 VAL O    O   10.708  -1.828  -0.384 1.00 . A A .   5 VAL O    1 1 
       20 41725 1 1   6 GLY C    C   10.797  -0.652   2.671 1.00 . A A .   6 GLY C    1 1 
       20 41726 1 1   6 GLY CA   C   12.104  -0.845   1.910 1.00 . A A .   6 GLY CA   1 1 
       20 41727 1 1   6 GLY H    H   12.479   0.632   0.424 1.00 . A A .   6 GLY H    1 1 
       20 41728 1 1   6 GLY HA2  H   12.312  -1.914   1.834 1.00 . A A .   6 GLY HA2  1 1 
       20 41729 1 1   6 GLY HA3  H   12.896  -0.357   2.482 1.00 . A A .   6 GLY HA3  1 1 
       20 41730 1 1   6 GLY N    N   12.016  -0.252   0.575 1.00 . A A .   6 GLY N    1 1 
       20 41731 1 1   6 GLY O    O   10.496   0.445   3.130 1.00 . A A .   6 GLY O    1 1 
       20 41732 1 1   7 MET C    C    8.980  -2.039   4.994 1.00 . A A .   7 MET C    1 1 
       20 41733 1 1   7 MET CA   C    8.754  -1.787   3.503 1.00 . A A .   7 MET CA   1 1 
       20 41734 1 1   7 MET CB   C    7.900  -2.894   2.877 1.00 . A A .   7 MET CB   1 1 
       20 41735 1 1   7 MET CE   C    5.272  -0.999   0.305 1.00 . A A .   7 MET CE   1 1 
       20 41736 1 1   7 MET CG   C    7.188  -2.383   1.627 1.00 . A A .   7 MET CG   1 1 
       20 41737 1 1   7 MET H    H   10.377  -2.595   2.390 1.00 . A A .   7 MET H    1 1 
       20 41738 1 1   7 MET HA   H    8.228  -0.834   3.397 1.00 . A A .   7 MET HA   1 1 
       20 41739 1 1   7 MET HB2  H    8.551  -3.723   2.600 1.00 . A A .   7 MET HB2  1 1 
       20 41740 1 1   7 MET HB3  H    7.151  -3.248   3.590 1.00 . A A .   7 MET HB3  1 1 
       20 41741 1 1   7 MET HE1  H    5.181  -1.925  -0.257 1.00 . A A .   7 MET HE1  1 1 
       20 41742 1 1   7 MET HE2  H    4.316  -0.481   0.309 1.00 . A A .   7 MET HE2  1 1 
       20 41743 1 1   7 MET HE3  H    6.027  -0.358  -0.151 1.00 . A A .   7 MET HE3  1 1 
       20 41744 1 1   7 MET HG2  H    7.887  -1.806   1.021 1.00 . A A .   7 MET HG2  1 1 
       20 41745 1 1   7 MET HG3  H    6.854  -3.241   1.048 1.00 . A A .   7 MET HG3  1 1 
       20 41746 1 1   7 MET N    N   10.033  -1.735   2.790 1.00 . A A .   7 MET N    1 1 
       20 41747 1 1   7 MET O    O    9.386  -3.127   5.403 1.00 . A A .   7 MET O    1 1 
       20 41748 1 1   7 MET SD   S    5.745  -1.368   2.003 1.00 . A A .   7 MET SD   1 1 
       20 41749 1 1   8 ASN C    C    7.596  -1.376   7.992 1.00 . A A .   8 ASN C    1 1 
       20 41750 1 1   8 ASN CA   C    8.906  -1.067   7.256 1.00 . A A .   8 ASN CA   1 1 
       20 41751 1 1   8 ASN CB   C    9.508   0.263   7.716 1.00 . A A .   8 ASN CB   1 1 
       20 41752 1 1   8 ASN CG   C   10.270   0.078   9.016 1.00 . A A .   8 ASN CG   1 1 
       20 41753 1 1   8 ASN H    H    8.320  -0.174   5.411 1.00 . A A .   8 ASN H    1 1 
       20 41754 1 1   8 ASN HA   H    9.624  -1.856   7.487 1.00 . A A .   8 ASN HA   1 1 
       20 41755 1 1   8 ASN HB2  H   10.207   0.606   6.955 1.00 . A A .   8 ASN HB2  1 1 
       20 41756 1 1   8 ASN HB3  H    8.724   1.012   7.847 1.00 . A A .   8 ASN HB3  1 1 
       20 41757 1 1   8 ASN HD21 H   12.046   0.075   8.053 1.00 . A A .   8 ASN HD21 1 1 
       20 41758 1 1   8 ASN HD22 H   12.110  -0.210   9.788 1.00 . A A .   8 ASN HD22 1 1 
       20 41759 1 1   8 ASN N    N    8.709  -1.024   5.812 1.00 . A A .   8 ASN N    1 1 
       20 41760 1 1   8 ASN ND2  N   11.583  -0.063   8.939 1.00 . A A .   8 ASN ND2  1 1 
       20 41761 1 1   8 ASN O    O    6.516  -0.918   7.606 1.00 . A A .   8 ASN O    1 1 
       20 41762 1 1   8 ASN OD1  O    9.679   0.006  10.083 1.00 . A A .   8 ASN OD1  1 1 
       20 41763 1 1   9 LEU C    C    5.985  -1.500  10.780 1.00 . A A .   9 LEU C    1 1 
       20 41764 1 1   9 LEU CA   C    6.533  -2.606   9.861 1.00 . A A .   9 LEU CA   1 1 
       20 41765 1 1   9 LEU CB   C    6.925  -3.892  10.624 1.00 . A A .   9 LEU CB   1 1 
       20 41766 1 1   9 LEU CD1  C    7.715  -6.276  10.654 1.00 . A A .   9 LEU CD1  1 1 
       20 41767 1 1   9 LEU CD2  C    6.403  -5.467   8.681 1.00 . A A .   9 LEU CD2  1 1 
       20 41768 1 1   9 LEU CG   C    7.422  -5.068   9.755 1.00 . A A .   9 LEU CG   1 1 
       20 41769 1 1   9 LEU H    H    8.600  -2.429   9.389 1.00 . A A .   9 LEU H    1 1 
       20 41770 1 1   9 LEU HA   H    5.735  -2.847   9.162 1.00 . A A .   9 LEU HA   1 1 
       20 41771 1 1   9 LEU HB2  H    7.704  -3.645  11.347 1.00 . A A .   9 LEU HB2  1 1 
       20 41772 1 1   9 LEU HB3  H    6.051  -4.227  11.187 1.00 . A A .   9 LEU HB3  1 1 
       20 41773 1 1   9 LEU HD11 H    6.812  -6.580  11.186 1.00 . A A .   9 LEU HD11 1 1 
       20 41774 1 1   9 LEU HD12 H    8.067  -7.111  10.049 1.00 . A A .   9 LEU HD12 1 1 
       20 41775 1 1   9 LEU HD13 H    8.488  -6.018  11.376 1.00 . A A .   9 LEU HD13 1 1 
       20 41776 1 1   9 LEU HD21 H    6.310  -4.669   7.946 1.00 . A A .   9 LEU HD21 1 1 
       20 41777 1 1   9 LEU HD22 H    6.733  -6.367   8.166 1.00 . A A .   9 LEU HD22 1 1 
       20 41778 1 1   9 LEU HD23 H    5.435  -5.651   9.146 1.00 . A A .   9 LEU HD23 1 1 
       20 41779 1 1   9 LEU HG   H    8.349  -4.788   9.256 1.00 . A A .   9 LEU HG   1 1 
       20 41780 1 1   9 LEU N    N    7.677  -2.138   9.081 1.00 . A A .   9 LEU N    1 1 
       20 41781 1 1   9 LEU O    O    6.039  -1.611  12.002 1.00 . A A .   9 LEU O    1 1 
       20 41782 1 1  10 VAL C    C    3.748   0.365  11.763 1.00 . A A .  10 VAL C    1 1 
       20 41783 1 1  10 VAL CA   C    4.963   0.752  10.918 1.00 . A A .  10 VAL CA   1 1 
       20 41784 1 1  10 VAL CB   C    4.641   1.983  10.022 1.00 . A A .  10 VAL CB   1 1 
       20 41785 1 1  10 VAL CG1  C    5.774   2.232   9.013 1.00 . A A .  10 VAL CG1  1 1 
       20 41786 1 1  10 VAL CG2  C    3.290   1.924   9.268 1.00 . A A .  10 VAL CG2  1 1 
       20 41787 1 1  10 VAL H    H    5.580  -0.365   9.174 1.00 . A A .  10 VAL H    1 1 
       20 41788 1 1  10 VAL HA   H    5.754   1.059  11.599 1.00 . A A .  10 VAL HA   1 1 
       20 41789 1 1  10 VAL HB   H    4.594   2.849  10.683 1.00 . A A .  10 VAL HB   1 1 
       20 41790 1 1  10 VAL HG11 H    5.715   1.517   8.192 1.00 . A A .  10 VAL HG11 1 1 
       20 41791 1 1  10 VAL HG12 H    5.691   3.238   8.610 1.00 . A A .  10 VAL HG12 1 1 
       20 41792 1 1  10 VAL HG13 H    6.745   2.130   9.495 1.00 . A A .  10 VAL HG13 1 1 
       20 41793 1 1  10 VAL HG21 H    2.452   1.977   9.967 1.00 . A A .  10 VAL HG21 1 1 
       20 41794 1 1  10 VAL HG22 H    3.194   2.780   8.599 1.00 . A A .  10 VAL HG22 1 1 
       20 41795 1 1  10 VAL HG23 H    3.215   1.007   8.684 1.00 . A A .  10 VAL HG23 1 1 
       20 41796 1 1  10 VAL N    N    5.493  -0.410  10.183 1.00 . A A .  10 VAL N    1 1 
       20 41797 1 1  10 VAL O    O    2.846  -0.320  11.272 1.00 . A A .  10 VAL O    1 1 
       20 41798 1 1  11 THR C    C    2.459   1.805  14.929 1.00 . A A .  11 THR C    1 1 
       20 41799 1 1  11 THR CA   C    2.475   0.753  13.834 1.00 . A A .  11 THR CA   1 1 
       20 41800 1 1  11 THR CB   C    2.219  -0.676  14.341 1.00 . A A .  11 THR CB   1 1 
       20 41801 1 1  11 THR CG2  C    3.220  -1.114  15.412 1.00 . A A .  11 THR CG2  1 1 
       20 41802 1 1  11 THR H    H    4.467   1.398  13.372 1.00 . A A .  11 THR H    1 1 
       20 41803 1 1  11 THR HA   H    1.655   0.987  13.174 1.00 . A A .  11 THR HA   1 1 
       20 41804 1 1  11 THR HB   H    2.257  -1.382  13.501 1.00 . A A .  11 THR HB   1 1 
       20 41805 1 1  11 THR HG1  H    0.877  -1.396  15.566 1.00 . A A .  11 THR HG1  1 1 
       20 41806 1 1  11 THR HG21 H    3.092  -0.522  16.320 1.00 . A A .  11 THR HG21 1 1 
       20 41807 1 1  11 THR HG22 H    3.069  -2.167  15.644 1.00 . A A .  11 THR HG22 1 1 
       20 41808 1 1  11 THR HG23 H    4.238  -0.983  15.041 1.00 . A A .  11 THR HG23 1 1 
       20 41809 1 1  11 THR N    N    3.682   0.855  13.008 1.00 . A A .  11 THR N    1 1 
       20 41810 1 1  11 THR O    O    3.490   2.103  15.520 1.00 . A A .  11 THR O    1 1 
       20 41811 1 1  11 THR OG1  O    0.913  -0.692  14.883 1.00 . A A .  11 THR OG1  1 1 
       20 41812 1 1  12 ALA C    C    1.660   4.502  16.590 1.00 . A A .  12 ALA C    1 1 
       20 41813 1 1  12 ALA CA   C    0.736   3.386  16.045 1.00 . A A .  12 ALA CA   1 1 
       20 41814 1 1  12 ALA CB   C   -0.028   2.659  17.154 1.00 . A A .  12 ALA CB   1 1 
       20 41815 1 1  12 ALA H    H    0.552   1.893  14.585 1.00 . A A .  12 ALA H    1 1 
       20 41816 1 1  12 ALA HA   H   -0.011   3.939  15.474 1.00 . A A .  12 ALA HA   1 1 
       20 41817 1 1  12 ALA HB1  H    0.608   1.912  17.631 1.00 . A A .  12 ALA HB1  1 1 
       20 41818 1 1  12 ALA HB2  H   -0.359   3.372  17.907 1.00 . A A .  12 ALA HB2  1 1 
       20 41819 1 1  12 ALA HB3  H   -0.908   2.178  16.718 1.00 . A A .  12 ALA HB3  1 1 
       20 41820 1 1  12 ALA N    N    1.259   2.352  15.136 1.00 . A A .  12 ALA N    1 1 
       20 41821 1 1  12 ALA O    O    1.240   5.654  16.615 1.00 . A A .  12 ALA O    1 1 
       20 41822 1 1  13 GLN C    C    4.641   5.623  15.982 1.00 . A A .  13 GLN C    1 1 
       20 41823 1 1  13 GLN CA   C    3.944   5.167  17.277 1.00 . A A .  13 GLN CA   1 1 
       20 41824 1 1  13 GLN CB   C    4.974   4.521  18.224 1.00 . A A .  13 GLN CB   1 1 
       20 41825 1 1  13 GLN CD   C    3.454   4.094  20.160 1.00 . A A .  13 GLN CD   1 1 
       20 41826 1 1  13 GLN CG   C    4.758   4.718  19.728 1.00 . A A .  13 GLN CG   1 1 
       20 41827 1 1  13 GLN H    H    3.160   3.225  16.895 1.00 . A A .  13 GLN H    1 1 
       20 41828 1 1  13 GLN HA   H    3.533   6.070  17.732 1.00 . A A .  13 GLN HA   1 1 
       20 41829 1 1  13 GLN HB2  H    5.070   3.451  18.002 1.00 . A A .  13 GLN HB2  1 1 
       20 41830 1 1  13 GLN HB3  H    5.912   5.001  18.029 1.00 . A A .  13 GLN HB3  1 1 
       20 41831 1 1  13 GLN HE21 H    2.410   5.790  19.781 1.00 . A A .  13 GLN HE21 1 1 
       20 41832 1 1  13 GLN HE22 H    1.534   4.283  20.056 1.00 . A A .  13 GLN HE22 1 1 
       20 41833 1 1  13 GLN HG2  H    5.577   4.245  20.276 1.00 . A A .  13 GLN HG2  1 1 
       20 41834 1 1  13 GLN HG3  H    4.745   5.786  19.958 1.00 . A A .  13 GLN HG3  1 1 
       20 41835 1 1  13 GLN N    N    2.880   4.194  17.009 1.00 . A A .  13 GLN N    1 1 
       20 41836 1 1  13 GLN NE2  N    2.372   4.816  20.040 1.00 . A A .  13 GLN NE2  1 1 
       20 41837 1 1  13 GLN O    O    5.225   6.704  15.963 1.00 . A A .  13 GLN O    1 1 
       20 41838 1 1  13 GLN OE1  O    3.360   2.928  20.515 1.00 . A A .  13 GLN OE1  1 1 
       20 41839 1 1  14 GLY C    C    6.154   3.987  13.193 1.00 . A A .  14 GLY C    1 1 
       20 41840 1 1  14 GLY CA   C    5.221   5.110  13.620 1.00 . A A .  14 GLY CA   1 1 
       20 41841 1 1  14 GLY H    H    4.178   3.903  15.024 1.00 . A A .  14 GLY H    1 1 
       20 41842 1 1  14 GLY HA2  H    4.451   5.158  12.852 1.00 . A A .  14 GLY HA2  1 1 
       20 41843 1 1  14 GLY HA3  H    5.765   6.057  13.656 1.00 . A A .  14 GLY HA3  1 1 
       20 41844 1 1  14 GLY N    N    4.589   4.823  14.910 1.00 . A A .  14 GLY N    1 1 
       20 41845 1 1  14 GLY O    O    5.811   2.819  13.349 1.00 . A A .  14 GLY O    1 1 
       20 41846 1 1  15 VAL C    C    8.740   2.364  13.039 1.00 . A A .  15 VAL C    1 1 
       20 41847 1 1  15 VAL CA   C    8.278   3.425  12.020 1.00 . A A .  15 VAL CA   1 1 
       20 41848 1 1  15 VAL CB   C    9.476   4.194  11.407 1.00 . A A .  15 VAL CB   1 1 
       20 41849 1 1  15 VAL CG1  C   10.386   3.262  10.593 1.00 . A A .  15 VAL CG1  1 1 
       20 41850 1 1  15 VAL CG2  C    9.005   5.327  10.473 1.00 . A A .  15 VAL CG2  1 1 
       20 41851 1 1  15 VAL H    H    7.456   5.339  12.493 1.00 . A A .  15 VAL H    1 1 
       20 41852 1 1  15 VAL HA   H    7.771   2.911  11.205 1.00 . A A .  15 VAL HA   1 1 
       20 41853 1 1  15 VAL HB   H   10.054   4.651  12.210 1.00 . A A .  15 VAL HB   1 1 
       20 41854 1 1  15 VAL HG11 H    9.835   2.854   9.744 1.00 . A A .  15 VAL HG11 1 1 
       20 41855 1 1  15 VAL HG12 H   11.251   3.815  10.223 1.00 . A A .  15 VAL HG12 1 1 
       20 41856 1 1  15 VAL HG13 H   10.740   2.443  11.214 1.00 . A A .  15 VAL HG13 1 1 
       20 41857 1 1  15 VAL HG21 H    8.468   6.090  11.037 1.00 . A A .  15 VAL HG21 1 1 
       20 41858 1 1  15 VAL HG22 H    9.866   5.805  10.004 1.00 . A A .  15 VAL HG22 1 1 
       20 41859 1 1  15 VAL HG23 H    8.352   4.928   9.696 1.00 . A A .  15 VAL HG23 1 1 
       20 41860 1 1  15 VAL N    N    7.292   4.351  12.604 1.00 . A A .  15 VAL N    1 1 
       20 41861 1 1  15 VAL O    O    9.124   2.689  14.164 1.00 . A A .  15 VAL O    1 1 
       20 41862 1 1  16 GLY C    C   10.328  -0.697  13.097 1.00 . A A .  16 GLY C    1 1 
       20 41863 1 1  16 GLY CA   C    8.970  -0.093  13.449 1.00 . A A .  16 GLY CA   1 1 
       20 41864 1 1  16 GLY H    H    8.416   0.921  11.670 1.00 . A A .  16 GLY H    1 1 
       20 41865 1 1  16 GLY HA2  H    8.977   0.161  14.511 1.00 . A A .  16 GLY HA2  1 1 
       20 41866 1 1  16 GLY HA3  H    8.201  -0.845  13.257 1.00 . A A .  16 GLY HA3  1 1 
       20 41867 1 1  16 GLY N    N    8.675   1.090  12.634 1.00 . A A .  16 GLY N    1 1 
       20 41868 1 1  16 GLY O    O   11.364  -0.098  13.383 1.00 . A A .  16 GLY O    1 1 
       20 41869 1 1  17 GLN C    C   11.291  -3.003  10.502 1.00 . A A .  17 GLN C    1 1 
       20 41870 1 1  17 GLN CA   C   11.521  -2.547  11.951 1.00 . A A .  17 GLN CA   1 1 
       20 41871 1 1  17 GLN CB   C   11.935  -3.741  12.833 1.00 . A A .  17 GLN CB   1 1 
       20 41872 1 1  17 GLN CD   C   11.682  -6.269  12.993 1.00 . A A .  17 GLN CD   1 1 
       20 41873 1 1  17 GLN CG   C   10.960  -4.937  12.805 1.00 . A A .  17 GLN CG   1 1 
       20 41874 1 1  17 GLN H    H    9.435  -2.255  12.193 1.00 . A A .  17 GLN H    1 1 
       20 41875 1 1  17 GLN HA   H   12.350  -1.835  11.941 1.00 . A A .  17 GLN HA   1 1 
       20 41876 1 1  17 GLN HB2  H   12.916  -4.076  12.492 1.00 . A A .  17 GLN HB2  1 1 
       20 41877 1 1  17 GLN HB3  H   12.050  -3.405  13.864 1.00 . A A .  17 GLN HB3  1 1 
       20 41878 1 1  17 GLN HE21 H   12.349  -6.339  11.062 1.00 . A A .  17 GLN HE21 1 1 
       20 41879 1 1  17 GLN HE22 H   12.750  -7.706  12.093 1.00 . A A .  17 GLN HE22 1 1 
       20 41880 1 1  17 GLN HG2  H   10.216  -4.813  13.595 1.00 . A A .  17 GLN HG2  1 1 
       20 41881 1 1  17 GLN HG3  H   10.449  -4.990  11.844 1.00 . A A .  17 GLN HG3  1 1 
       20 41882 1 1  17 GLN N    N   10.326  -1.886  12.489 1.00 . A A .  17 GLN N    1 1 
       20 41883 1 1  17 GLN NE2  N   12.324  -6.798  11.971 1.00 . A A .  17 GLN NE2  1 1 
       20 41884 1 1  17 GLN O    O   10.161  -3.045  10.026 1.00 . A A .  17 GLN O    1 1 
       20 41885 1 1  17 GLN OE1  O   11.723  -6.839  14.076 1.00 . A A .  17 GLN OE1  1 1 
       20 41886 1 1  18 SER C    C   12.539  -5.481   8.406 1.00 . A A .  18 SER C    1 1 
       20 41887 1 1  18 SER CA   C   12.262  -3.962   8.444 1.00 . A A .  18 SER CA   1 1 
       20 41888 1 1  18 SER CB   C   13.199  -3.141   7.548 1.00 . A A .  18 SER CB   1 1 
       20 41889 1 1  18 SER H    H   13.247  -3.456  10.255 1.00 . A A .  18 SER H    1 1 
       20 41890 1 1  18 SER HA   H   11.252  -3.834   8.059 1.00 . A A .  18 SER HA   1 1 
       20 41891 1 1  18 SER HB2  H   12.727  -2.173   7.350 1.00 . A A .  18 SER HB2  1 1 
       20 41892 1 1  18 SER HB3  H   14.135  -2.962   8.087 1.00 . A A .  18 SER HB3  1 1 
       20 41893 1 1  18 SER HG   H   14.370  -3.517   6.032 1.00 . A A .  18 SER HG   1 1 
       20 41894 1 1  18 SER N    N   12.344  -3.422   9.807 1.00 . A A .  18 SER N    1 1 
       20 41895 1 1  18 SER O    O   13.141  -6.044   9.324 1.00 . A A .  18 SER O    1 1 
       20 41896 1 1  18 SER OG   O   13.463  -3.774   6.309 1.00 . A A .  18 SER OG   1 1 
       20 41897 1 1  19 ILE C    C   12.168  -8.049   5.687 1.00 . A A .  19 ILE C    1 1 
       20 41898 1 1  19 ILE CA   C   12.045  -7.628   7.172 1.00 . A A .  19 ILE CA   1 1 
       20 41899 1 1  19 ILE CB   C   10.760  -8.250   7.776 1.00 . A A .  19 ILE CB   1 1 
       20 41900 1 1  19 ILE CD1  C    8.357  -8.620   7.008 1.00 . A A .  19 ILE CD1  1 1 
       20 41901 1 1  19 ILE CG1  C    9.499  -7.615   7.146 1.00 . A A .  19 ILE CG1  1 1 
       20 41902 1 1  19 ILE CG2  C   10.715  -8.160   9.309 1.00 . A A .  19 ILE CG2  1 1 
       20 41903 1 1  19 ILE H    H   11.595  -5.592   6.647 1.00 . A A .  19 ILE H    1 1 
       20 41904 1 1  19 ILE HA   H   12.907  -8.057   7.684 1.00 . A A .  19 ILE HA   1 1 
       20 41905 1 1  19 ILE HB   H   10.775  -9.314   7.538 1.00 . A A .  19 ILE HB   1 1 
       20 41906 1 1  19 ILE HD11 H    8.011  -8.918   7.994 1.00 . A A .  19 ILE HD11 1 1 
       20 41907 1 1  19 ILE HD12 H    7.539  -8.157   6.457 1.00 . A A .  19 ILE HD12 1 1 
       20 41908 1 1  19 ILE HD13 H    8.713  -9.488   6.452 1.00 . A A .  19 ILE HD13 1 1 
       20 41909 1 1  19 ILE HG12 H    9.173  -6.763   7.746 1.00 . A A .  19 ILE HG12 1 1 
       20 41910 1 1  19 ILE HG13 H    9.726  -7.262   6.141 1.00 . A A .  19 ILE HG13 1 1 
       20 41911 1 1  19 ILE HG21 H   10.622  -7.124   9.632 1.00 . A A .  19 ILE HG21 1 1 
       20 41912 1 1  19 ILE HG22 H    9.860  -8.720   9.688 1.00 . A A .  19 ILE HG22 1 1 
       20 41913 1 1  19 ILE HG23 H   11.622  -8.593   9.729 1.00 . A A .  19 ILE HG23 1 1 
       20 41914 1 1  19 ILE N    N   12.041  -6.155   7.362 1.00 . A A .  19 ILE N    1 1 
       20 41915 1 1  19 ILE O    O   11.917  -9.206   5.332 1.00 . A A .  19 ILE O    1 1 
       20 41916 1 1  20 GLY C    C   12.046  -5.928   2.632 1.00 . A A .  20 GLY C    1 1 
       20 41917 1 1  20 GLY CA   C   12.364  -7.245   3.348 1.00 . A A .  20 GLY CA   1 1 
       20 41918 1 1  20 GLY H    H   12.670  -6.166   5.153 1.00 . A A .  20 GLY H    1 1 
       20 41919 1 1  20 GLY HA2  H   13.313  -7.637   2.987 1.00 . A A .  20 GLY HA2  1 1 
       20 41920 1 1  20 GLY HA3  H   11.585  -7.971   3.103 1.00 . A A .  20 GLY HA3  1 1 
       20 41921 1 1  20 GLY N    N   12.458  -7.091   4.801 1.00 . A A .  20 GLY N    1 1 
       20 41922 1 1  20 GLY O    O   11.562  -4.979   3.249 1.00 . A A .  20 GLY O    1 1 
       20 41923 1 1  21 THR C    C   10.624  -5.301  -0.394 1.00 . A A .  21 THR C    1 1 
       20 41924 1 1  21 THR CA   C   11.808  -4.794   0.433 1.00 . A A .  21 THR CA   1 1 
       20 41925 1 1  21 THR CB   C   12.954  -4.212  -0.426 1.00 . A A .  21 THR CB   1 1 
       20 41926 1 1  21 THR CG2  C   14.258  -3.995   0.344 1.00 . A A .  21 THR CG2  1 1 
       20 41927 1 1  21 THR H    H   12.704  -6.683   0.867 1.00 . A A .  21 THR H    1 1 
       20 41928 1 1  21 THR HA   H   11.427  -3.966   1.025 1.00 . A A .  21 THR HA   1 1 
       20 41929 1 1  21 THR HB   H   12.645  -3.234  -0.801 1.00 . A A .  21 THR HB   1 1 
       20 41930 1 1  21 THR HG1  H   13.493  -5.911  -1.209 1.00 . A A .  21 THR HG1  1 1 
       20 41931 1 1  21 THR HG21 H   14.707  -4.951   0.617 1.00 . A A .  21 THR HG21 1 1 
       20 41932 1 1  21 THR HG22 H   14.960  -3.447  -0.284 1.00 . A A .  21 THR HG22 1 1 
       20 41933 1 1  21 THR HG23 H   14.067  -3.415   1.246 1.00 . A A .  21 THR HG23 1 1 
       20 41934 1 1  21 THR N    N   12.283  -5.874   1.318 1.00 . A A .  21 THR N    1 1 
       20 41935 1 1  21 THR O    O   10.193  -6.447  -0.265 1.00 . A A .  21 THR O    1 1 
       20 41936 1 1  21 THR OG1  O   13.223  -5.028  -1.536 1.00 . A A .  21 THR OG1  1 1 
       20 41937 1 1  22 VAL C    C   10.176  -4.163  -3.650 1.00 . A A .  22 VAL C    1 1 
       20 41938 1 1  22 VAL CA   C    9.456  -4.867  -2.509 1.00 . A A .  22 VAL CA   1 1 
       20 41939 1 1  22 VAL CB   C    7.957  -4.505  -2.540 1.00 . A A .  22 VAL CB   1 1 
       20 41940 1 1  22 VAL CG1  C    7.339  -5.019  -3.848 1.00 . A A .  22 VAL CG1  1 1 
       20 41941 1 1  22 VAL CG2  C    7.186  -5.122  -1.365 1.00 . A A .  22 VAL CG2  1 1 
       20 41942 1 1  22 VAL H    H   10.450  -3.494  -1.229 1.00 . A A .  22 VAL H    1 1 
       20 41943 1 1  22 VAL HA   H    9.569  -5.945  -2.635 1.00 . A A .  22 VAL HA   1 1 
       20 41944 1 1  22 VAL HB   H    7.843  -3.420  -2.493 1.00 . A A .  22 VAL HB   1 1 
       20 41945 1 1  22 VAL HG11 H    7.573  -6.068  -3.985 1.00 . A A .  22 VAL HG11 1 1 
       20 41946 1 1  22 VAL HG12 H    6.264  -4.936  -3.795 1.00 . A A .  22 VAL HG12 1 1 
       20 41947 1 1  22 VAL HG13 H    7.699  -4.446  -4.701 1.00 . A A .  22 VAL HG13 1 1 
       20 41948 1 1  22 VAL HG21 H    7.588  -4.760  -0.420 1.00 . A A .  22 VAL HG21 1 1 
       20 41949 1 1  22 VAL HG22 H    6.135  -4.839  -1.422 1.00 . A A .  22 VAL HG22 1 1 
       20 41950 1 1  22 VAL HG23 H    7.264  -6.208  -1.394 1.00 . A A .  22 VAL HG23 1 1 
       20 41951 1 1  22 VAL N    N   10.114  -4.449  -1.270 1.00 . A A .  22 VAL N    1 1 
       20 41952 1 1  22 VAL O    O   10.385  -2.949  -3.580 1.00 . A A .  22 VAL O    1 1 
       20 41953 1 1  23 VAL C    C   10.044  -3.915  -6.858 1.00 . A A .  23 VAL C    1 1 
       20 41954 1 1  23 VAL CA   C   11.146  -4.306  -5.889 1.00 . A A .  23 VAL CA   1 1 
       20 41955 1 1  23 VAL CB   C   12.251  -5.175  -6.519 1.00 . A A .  23 VAL CB   1 1 
       20 41956 1 1  23 VAL CG1  C   11.846  -6.472  -7.212 1.00 . A A .  23 VAL CG1  1 1 
       20 41957 1 1  23 VAL CG2  C   13.137  -4.327  -7.446 1.00 . A A .  23 VAL CG2  1 1 
       20 41958 1 1  23 VAL H    H   10.317  -5.905  -4.700 1.00 . A A .  23 VAL H    1 1 
       20 41959 1 1  23 VAL HA   H   11.641  -3.390  -5.576 1.00 . A A .  23 VAL HA   1 1 
       20 41960 1 1  23 VAL HB   H   12.840  -5.513  -5.683 1.00 . A A .  23 VAL HB   1 1 
       20 41961 1 1  23 VAL HG11 H   12.722  -6.949  -7.653 1.00 . A A .  23 VAL HG11 1 1 
       20 41962 1 1  23 VAL HG12 H   11.467  -7.151  -6.452 1.00 . A A .  23 VAL HG12 1 1 
       20 41963 1 1  23 VAL HG13 H   11.110  -6.297  -7.996 1.00 . A A .  23 VAL HG13 1 1 
       20 41964 1 1  23 VAL HG21 H   13.501  -3.448  -6.917 1.00 . A A .  23 VAL HG21 1 1 
       20 41965 1 1  23 VAL HG22 H   14.000  -4.905  -7.773 1.00 . A A .  23 VAL HG22 1 1 
       20 41966 1 1  23 VAL HG23 H   12.576  -4.004  -8.323 1.00 . A A .  23 VAL HG23 1 1 
       20 41967 1 1  23 VAL N    N   10.558  -4.908  -4.687 1.00 . A A .  23 VAL N    1 1 
       20 41968 1 1  23 VAL O    O    9.217  -4.740  -7.238 1.00 . A A .  23 VAL O    1 1 
       20 41969 1 1  24 ILE C    C   10.015  -2.061  -9.576 1.00 . A A .  24 ILE C    1 1 
       20 41970 1 1  24 ILE CA   C    9.168  -2.136  -8.303 1.00 . A A .  24 ILE CA   1 1 
       20 41971 1 1  24 ILE CB   C    8.542  -0.777  -7.921 1.00 . A A .  24 ILE CB   1 1 
       20 41972 1 1  24 ILE CD1  C    6.747   0.257  -6.360 1.00 . A A .  24 ILE CD1  1 1 
       20 41973 1 1  24 ILE CG1  C    7.723  -0.890  -6.605 1.00 . A A .  24 ILE CG1  1 1 
       20 41974 1 1  24 ILE CG2  C    7.662  -0.346  -9.111 1.00 . A A .  24 ILE CG2  1 1 
       20 41975 1 1  24 ILE H    H   10.723  -2.005  -6.881 1.00 . A A .  24 ILE H    1 1 
       20 41976 1 1  24 ILE HA   H    8.358  -2.835  -8.491 1.00 . A A .  24 ILE HA   1 1 
       20 41977 1 1  24 ILE HB   H    9.330  -0.036  -7.785 1.00 . A A .  24 ILE HB   1 1 
       20 41978 1 1  24 ILE HD11 H    5.916   0.226  -7.064 1.00 . A A .  24 ILE HD11 1 1 
       20 41979 1 1  24 ILE HD12 H    6.358   0.156  -5.354 1.00 . A A .  24 ILE HD12 1 1 
       20 41980 1 1  24 ILE HD13 H    7.286   1.203  -6.429 1.00 . A A .  24 ILE HD13 1 1 
       20 41981 1 1  24 ILE HG12 H    7.219  -1.843  -6.594 1.00 . A A .  24 ILE HG12 1 1 
       20 41982 1 1  24 ILE HG13 H    8.328  -0.926  -5.707 1.00 . A A .  24 ILE HG13 1 1 
       20 41983 1 1  24 ILE HG21 H    6.895  -1.100  -9.285 1.00 . A A .  24 ILE HG21 1 1 
       20 41984 1 1  24 ILE HG22 H    7.192   0.616  -8.915 1.00 . A A .  24 ILE HG22 1 1 
       20 41985 1 1  24 ILE HG23 H    8.259  -0.233 -10.017 1.00 . A A .  24 ILE HG23 1 1 
       20 41986 1 1  24 ILE N    N   10.010  -2.643  -7.231 1.00 . A A .  24 ILE N    1 1 
       20 41987 1 1  24 ILE O    O   11.022  -1.353  -9.618 1.00 . A A .  24 ILE O    1 1 
       20 41988 1 1  25 ASP C    C    9.178  -2.250 -12.974 1.00 . A A .  25 ASP C    1 1 
       20 41989 1 1  25 ASP CA   C   10.201  -2.716 -11.942 1.00 . A A .  25 ASP CA   1 1 
       20 41990 1 1  25 ASP CB   C   10.848  -4.055 -12.294 1.00 . A A .  25 ASP CB   1 1 
       20 41991 1 1  25 ASP CG   C   11.505  -4.055 -13.675 1.00 . A A .  25 ASP CG   1 1 
       20 41992 1 1  25 ASP H    H    8.819  -3.410 -10.495 1.00 . A A .  25 ASP H    1 1 
       20 41993 1 1  25 ASP HA   H   11.020  -1.986 -11.923 1.00 . A A .  25 ASP HA   1 1 
       20 41994 1 1  25 ASP HB2  H   11.630  -4.241 -11.551 1.00 . A A .  25 ASP HB2  1 1 
       20 41995 1 1  25 ASP HB3  H   10.099  -4.838 -12.240 1.00 . A A .  25 ASP HB3  1 1 
       20 41996 1 1  25 ASP N    N    9.603  -2.786 -10.613 1.00 . A A .  25 ASP N    1 1 
       20 41997 1 1  25 ASP O    O    8.219  -2.947 -13.273 1.00 . A A .  25 ASP O    1 1 
       20 41998 1 1  25 ASP OD1  O   12.270  -3.113 -13.985 1.00 . A A .  25 ASP OD1  1 1 
       20 41999 1 1  25 ASP OD2  O   11.351  -5.063 -14.403 1.00 . A A .  25 ASP OD2  1 1 
       20 42000 1 1  26 GLU C    C    8.721  -1.255 -15.843 1.00 . A A .  26 GLU C    1 1 
       20 42001 1 1  26 GLU CA   C    8.661  -0.410 -14.581 1.00 . A A .  26 GLU CA   1 1 
       20 42002 1 1  26 GLU CB   C    9.328   0.938 -14.909 1.00 . A A .  26 GLU CB   1 1 
       20 42003 1 1  26 GLU CD   C    7.196   1.756 -16.025 1.00 . A A .  26 GLU CD   1 1 
       20 42004 1 1  26 GLU CG   C    8.311   2.045 -15.028 1.00 . A A .  26 GLU CG   1 1 
       20 42005 1 1  26 GLU H    H   10.208  -0.560 -13.130 1.00 . A A .  26 GLU H    1 1 
       20 42006 1 1  26 GLU HA   H    7.623  -0.273 -14.278 1.00 . A A .  26 GLU HA   1 1 
       20 42007 1 1  26 GLU HB2  H   10.000   1.232 -14.102 1.00 . A A .  26 GLU HB2  1 1 
       20 42008 1 1  26 GLU HB3  H    9.902   0.887 -15.839 1.00 . A A .  26 GLU HB3  1 1 
       20 42009 1 1  26 GLU HG2  H    7.901   2.152 -14.040 1.00 . A A .  26 GLU HG2  1 1 
       20 42010 1 1  26 GLU HG3  H    8.836   2.957 -15.304 1.00 . A A .  26 GLU HG3  1 1 
       20 42011 1 1  26 GLU N    N    9.391  -1.047 -13.483 1.00 . A A .  26 GLU N    1 1 
       20 42012 1 1  26 GLU O    O    9.836  -1.624 -16.251 1.00 . A A .  26 GLU O    1 1 
       20 42013 1 1  26 GLU OE1  O    7.508   1.682 -17.219 1.00 . A A .  26 GLU OE1  1 1 
       20 42014 1 1  26 GLU OE2  O    6.031   1.624 -15.562 1.00 . A A .  26 GLU OE2  1 1 
       20 42015 1 1  27 THR C    C    6.333  -2.209 -18.551 1.00 . A A .  27 THR C    1 1 
       20 42016 1 1  27 THR CA   C    7.578  -2.368 -17.676 1.00 . A A .  27 THR CA   1 1 
       20 42017 1 1  27 THR CB   C    7.910  -3.827 -17.253 1.00 . A A .  27 THR CB   1 1 
       20 42018 1 1  27 THR CG2  C    6.861  -4.425 -16.313 1.00 . A A .  27 THR CG2  1 1 
       20 42019 1 1  27 THR H    H    6.680  -1.175 -16.127 1.00 . A A .  27 THR H    1 1 
       20 42020 1 1  27 THR HA   H    8.403  -1.943 -18.237 1.00 . A A .  27 THR HA   1 1 
       20 42021 1 1  27 THR HB   H    8.863  -3.837 -16.724 1.00 . A A .  27 THR HB   1 1 
       20 42022 1 1  27 THR HG1  H    8.016  -5.607 -18.007 1.00 . A A .  27 THR HG1  1 1 
       20 42023 1 1  27 THR HG21 H    5.875  -4.410 -16.774 1.00 . A A .  27 THR HG21 1 1 
       20 42024 1 1  27 THR HG22 H    7.136  -5.443 -16.050 1.00 . A A .  27 THR HG22 1 1 
       20 42025 1 1  27 THR HG23 H    6.836  -3.853 -15.389 1.00 . A A .  27 THR HG23 1 1 
       20 42026 1 1  27 THR N    N    7.576  -1.513 -16.490 1.00 . A A .  27 THR N    1 1 
       20 42027 1 1  27 THR O    O    5.493  -1.344 -18.323 1.00 . A A .  27 THR O    1 1 
       20 42028 1 1  27 THR OG1  O    8.041  -4.698 -18.353 1.00 . A A .  27 THR OG1  1 1 
       20 42029 1 1  28 GLU C    C    3.688  -3.250 -19.707 1.00 . A A .  28 GLU C    1 1 
       20 42030 1 1  28 GLU CA   C    5.028  -3.133 -20.462 1.00 . A A .  28 GLU CA   1 1 
       20 42031 1 1  28 GLU CB   C    5.233  -4.260 -21.500 1.00 . A A .  28 GLU CB   1 1 
       20 42032 1 1  28 GLU CD   C    5.794  -6.696 -21.949 1.00 . A A .  28 GLU CD   1 1 
       20 42033 1 1  28 GLU CG   C    5.273  -5.686 -20.923 1.00 . A A .  28 GLU CG   1 1 
       20 42034 1 1  28 GLU H    H    6.915  -3.764 -19.649 1.00 . A A .  28 GLU H    1 1 
       20 42035 1 1  28 GLU HA   H    4.993  -2.194 -21.010 1.00 . A A .  28 GLU HA   1 1 
       20 42036 1 1  28 GLU HB2  H    4.425  -4.210 -22.234 1.00 . A A .  28 GLU HB2  1 1 
       20 42037 1 1  28 GLU HB3  H    6.181  -4.070 -22.016 1.00 . A A .  28 GLU HB3  1 1 
       20 42038 1 1  28 GLU HG2  H    5.930  -5.714 -20.054 1.00 . A A .  28 GLU HG2  1 1 
       20 42039 1 1  28 GLU HG3  H    4.273  -5.977 -20.601 1.00 . A A .  28 GLU HG3  1 1 
       20 42040 1 1  28 GLU N    N    6.184  -3.069 -19.559 1.00 . A A .  28 GLU N    1 1 
       20 42041 1 1  28 GLU O    O    2.689  -2.675 -20.135 1.00 . A A .  28 GLU O    1 1 
       20 42042 1 1  28 GLU OE1  O    7.032  -6.837 -22.073 1.00 . A A .  28 GLU OE1  1 1 
       20 42043 1 1  28 GLU OE2  O    4.987  -7.393 -22.603 1.00 . A A .  28 GLU OE2  1 1 
       20 42044 1 1  29 GLY C    C    2.508  -2.904 -16.524 1.00 . A A .  29 GLY C    1 1 
       20 42045 1 1  29 GLY CA   C    2.536  -3.969 -17.613 1.00 . A A .  29 GLY CA   1 1 
       20 42046 1 1  29 GLY H    H    4.559  -4.298 -18.232 1.00 . A A .  29 GLY H    1 1 
       20 42047 1 1  29 GLY HA2  H    1.636  -3.801 -18.196 1.00 . A A .  29 GLY HA2  1 1 
       20 42048 1 1  29 GLY HA3  H    2.513  -4.945 -17.130 1.00 . A A .  29 GLY HA3  1 1 
       20 42049 1 1  29 GLY N    N    3.685  -3.895 -18.533 1.00 . A A .  29 GLY N    1 1 
       20 42050 1 1  29 GLY O    O    1.785  -3.044 -15.545 1.00 . A A .  29 GLY O    1 1 
       20 42051 1 1  30 GLY C    C    4.367  -1.222 -14.565 1.00 . A A .  30 GLY C    1 1 
       20 42052 1 1  30 GLY CA   C    3.463  -0.758 -15.709 1.00 . A A .  30 GLY CA   1 1 
       20 42053 1 1  30 GLY H    H    3.879  -1.850 -17.504 1.00 . A A .  30 GLY H    1 1 
       20 42054 1 1  30 GLY HA2  H    3.908   0.137 -16.148 1.00 . A A .  30 GLY HA2  1 1 
       20 42055 1 1  30 GLY HA3  H    2.522  -0.480 -15.252 1.00 . A A .  30 GLY HA3  1 1 
       20 42056 1 1  30 GLY N    N    3.266  -1.821 -16.699 1.00 . A A .  30 GLY N    1 1 
       20 42057 1 1  30 GLY O    O    5.339  -1.934 -14.782 1.00 . A A .  30 GLY O    1 1 
       20 42058 1 1  31 LEU C    C    4.686  -2.566 -11.722 1.00 . A A .  31 LEU C    1 1 
       20 42059 1 1  31 LEU CA   C    4.830  -1.104 -12.149 1.00 . A A .  31 LEU CA   1 1 
       20 42060 1 1  31 LEU CB   C    4.436  -0.098 -11.047 1.00 . A A .  31 LEU CB   1 1 
       20 42061 1 1  31 LEU CD1  C    4.247   2.281 -10.225 1.00 . A A .  31 LEU CD1  1 1 
       20 42062 1 1  31 LEU CD2  C    6.056   1.729 -11.874 1.00 . A A .  31 LEU CD2  1 1 
       20 42063 1 1  31 LEU CG   C    4.630   1.393 -11.418 1.00 . A A .  31 LEU CG   1 1 
       20 42064 1 1  31 LEU H    H    3.194  -0.254 -13.260 1.00 . A A .  31 LEU H    1 1 
       20 42065 1 1  31 LEU HA   H    5.878  -0.946 -12.397 1.00 . A A .  31 LEU HA   1 1 
       20 42066 1 1  31 LEU HB2  H    3.384  -0.245 -10.815 1.00 . A A .  31 LEU HB2  1 1 
       20 42067 1 1  31 LEU HB3  H    5.018  -0.318 -10.147 1.00 . A A .  31 LEU HB3  1 1 
       20 42068 1 1  31 LEU HD11 H    4.917   2.094  -9.390 1.00 . A A .  31 LEU HD11 1 1 
       20 42069 1 1  31 LEU HD12 H    4.315   3.335 -10.508 1.00 . A A .  31 LEU HD12 1 1 
       20 42070 1 1  31 LEU HD13 H    3.221   2.065  -9.914 1.00 . A A .  31 LEU HD13 1 1 
       20 42071 1 1  31 LEU HD21 H    6.289   1.181 -12.787 1.00 . A A .  31 LEU HD21 1 1 
       20 42072 1 1  31 LEU HD22 H    6.137   2.797 -12.079 1.00 . A A .  31 LEU HD22 1 1 
       20 42073 1 1  31 LEU HD23 H    6.771   1.460 -11.105 1.00 . A A .  31 LEU HD23 1 1 
       20 42074 1 1  31 LEU HG   H    3.964   1.641 -12.244 1.00 . A A .  31 LEU HG   1 1 
       20 42075 1 1  31 LEU N    N    4.026  -0.820 -13.348 1.00 . A A .  31 LEU N    1 1 
       20 42076 1 1  31 LEU O    O    3.648  -2.970 -11.180 1.00 . A A .  31 LEU O    1 1 
       20 42077 1 1  32 LYS C    C    6.321  -4.899 -10.042 1.00 . A A .  32 LYS C    1 1 
       20 42078 1 1  32 LYS CA   C    5.785  -4.782 -11.487 1.00 . A A .  32 LYS CA   1 1 
       20 42079 1 1  32 LYS CB   C    6.627  -5.624 -12.463 1.00 . A A .  32 LYS CB   1 1 
       20 42080 1 1  32 LYS CD   C    7.306  -8.020 -13.074 1.00 . A A .  32 LYS CD   1 1 
       20 42081 1 1  32 LYS CE   C    8.543  -8.269 -12.205 1.00 . A A .  32 LYS CE   1 1 
       20 42082 1 1  32 LYS CG   C    6.310  -7.122 -12.330 1.00 . A A .  32 LYS CG   1 1 
       20 42083 1 1  32 LYS H    H    6.540  -3.025 -12.423 1.00 . A A .  32 LYS H    1 1 
       20 42084 1 1  32 LYS HA   H    4.774  -5.187 -11.508 1.00 . A A .  32 LYS HA   1 1 
       20 42085 1 1  32 LYS HB2  H    6.401  -5.317 -13.485 1.00 . A A .  32 LYS HB2  1 1 
       20 42086 1 1  32 LYS HB3  H    7.688  -5.440 -12.291 1.00 . A A .  32 LYS HB3  1 1 
       20 42087 1 1  32 LYS HD2  H    6.819  -8.975 -13.277 1.00 . A A .  32 LYS HD2  1 1 
       20 42088 1 1  32 LYS HD3  H    7.581  -7.566 -14.033 1.00 . A A .  32 LYS HD3  1 1 
       20 42089 1 1  32 LYS HE2  H    9.038  -7.319 -12.007 1.00 . A A .  32 LYS HE2  1 1 
       20 42090 1 1  32 LYS HE3  H    8.214  -8.715 -11.261 1.00 . A A .  32 LYS HE3  1 1 
       20 42091 1 1  32 LYS HG2  H    6.290  -7.411 -11.280 1.00 . A A .  32 LYS HG2  1 1 
       20 42092 1 1  32 LYS HG3  H    5.322  -7.293 -12.745 1.00 . A A .  32 LYS HG3  1 1 
       20 42093 1 1  32 LYS HZ1  H    9.972  -8.739 -13.637 1.00 . A A .  32 LYS HZ1  1 1 
       20 42094 1 1  32 LYS HZ2  H   10.225  -9.472 -12.225 1.00 . A A .  32 LYS HZ2  1 1 
       20 42095 1 1  32 LYS HZ3  H    9.032 -10.038 -13.200 1.00 . A A .  32 LYS HZ3  1 1 
       20 42096 1 1  32 LYS N    N    5.729  -3.388 -11.920 1.00 . A A .  32 LYS N    1 1 
       20 42097 1 1  32 LYS NZ   N    9.496  -9.194 -12.858 1.00 . A A .  32 LYS NZ   1 1 
       20 42098 1 1  32 LYS O    O    7.509  -4.709  -9.786 1.00 . A A .  32 LYS O    1 1 
       20 42099 1 1  33 PHE C    C    6.185  -6.746  -7.344 1.00 . A A .  33 PHE C    1 1 
       20 42100 1 1  33 PHE CA   C    5.681  -5.330  -7.676 1.00 . A A .  33 PHE CA   1 1 
       20 42101 1 1  33 PHE CB   C    4.315  -5.033  -6.997 1.00 . A A .  33 PHE CB   1 1 
       20 42102 1 1  33 PHE CD1  C    4.971  -3.116  -5.505 1.00 . A A .  33 PHE CD1  1 1 
       20 42103 1 1  33 PHE CD2  C    3.718  -4.956  -4.530 1.00 . A A .  33 PHE CD2  1 1 
       20 42104 1 1  33 PHE CE1  C    4.998  -2.461  -4.255 1.00 . A A .  33 PHE CE1  1 1 
       20 42105 1 1  33 PHE CE2  C    3.715  -4.292  -3.285 1.00 . A A .  33 PHE CE2  1 1 
       20 42106 1 1  33 PHE CG   C    4.367  -4.372  -5.637 1.00 . A A .  33 PHE CG   1 1 
       20 42107 1 1  33 PHE CZ   C    4.371  -3.060  -3.145 1.00 . A A .  33 PHE CZ   1 1 
       20 42108 1 1  33 PHE H    H    4.488  -5.427  -9.428 1.00 . A A .  33 PHE H    1 1 
       20 42109 1 1  33 PHE HA   H    6.439  -4.592  -7.359 1.00 . A A .  33 PHE HA   1 1 
       20 42110 1 1  33 PHE HB2  H    3.740  -4.354  -7.637 1.00 . A A .  33 PHE HB2  1 1 
       20 42111 1 1  33 PHE HB3  H    3.722  -5.952  -6.903 1.00 . A A .  33 PHE HB3  1 1 
       20 42112 1 1  33 PHE HD1  H    5.366  -2.636  -6.386 1.00 . A A .  33 PHE HD1  1 1 
       20 42113 1 1  33 PHE HD2  H    3.215  -5.909  -4.626 1.00 . A A .  33 PHE HD2  1 1 
       20 42114 1 1  33 PHE HE1  H    5.451  -1.485  -4.153 1.00 . A A .  33 PHE HE1  1 1 
       20 42115 1 1  33 PHE HE2  H    3.205  -4.720  -2.435 1.00 . A A .  33 PHE HE2  1 1 
       20 42116 1 1  33 PHE HZ   H    4.355  -2.551  -2.187 1.00 . A A .  33 PHE HZ   1 1 
       20 42117 1 1  33 PHE N    N    5.435  -5.217  -9.113 1.00 . A A .  33 PHE N    1 1 
       20 42118 1 1  33 PHE O    O    5.373  -7.673  -7.336 1.00 . A A .  33 PHE O    1 1 
       20 42119 1 1  34 THR C    C    8.480  -8.212  -5.275 1.00 . A A .  34 THR C    1 1 
       20 42120 1 1  34 THR CA   C    8.016  -8.269  -6.728 1.00 . A A .  34 THR CA   1 1 
       20 42121 1 1  34 THR CB   C    9.120  -8.736  -7.683 1.00 . A A .  34 THR CB   1 1 
       20 42122 1 1  34 THR CG2  C    9.322 -10.248  -7.577 1.00 . A A .  34 THR CG2  1 1 
       20 42123 1 1  34 THR H    H    8.162  -6.156  -7.042 1.00 . A A .  34 THR H    1 1 
       20 42124 1 1  34 THR HA   H    7.227  -9.009  -6.828 1.00 . A A .  34 THR HA   1 1 
       20 42125 1 1  34 THR HB   H   10.056  -8.245  -7.444 1.00 . A A .  34 THR HB   1 1 
       20 42126 1 1  34 THR HG1  H    8.680  -7.453  -9.035 1.00 . A A .  34 THR HG1  1 1 
       20 42127 1 1  34 THR HG21 H    8.392 -10.774  -7.793 1.00 . A A .  34 THR HG21 1 1 
       20 42128 1 1  34 THR HG22 H   10.090 -10.564  -8.285 1.00 . A A .  34 THR HG22 1 1 
       20 42129 1 1  34 THR HG23 H    9.652 -10.507  -6.570 1.00 . A A .  34 THR HG23 1 1 
       20 42130 1 1  34 THR N    N    7.489  -6.934  -7.072 1.00 . A A .  34 THR N    1 1 
       20 42131 1 1  34 THR O    O    9.467  -7.521  -4.989 1.00 . A A .  34 THR O    1 1 
       20 42132 1 1  34 THR OG1  O    8.758  -8.413  -9.006 1.00 . A A .  34 THR OG1  1 1 
       20 42133 1 1  35 PRO C    C    9.097  -9.858  -2.582 1.00 . A A .  35 PRO C    1 1 
       20 42134 1 1  35 PRO CA   C    8.035  -8.807  -2.913 1.00 . A A .  35 PRO CA   1 1 
       20 42135 1 1  35 PRO CB   C    6.694  -9.096  -2.230 1.00 . A A .  35 PRO CB   1 1 
       20 42136 1 1  35 PRO CD   C    6.502  -9.555  -4.572 1.00 . A A .  35 PRO CD   1 1 
       20 42137 1 1  35 PRO CG   C    6.031 -10.051  -3.212 1.00 . A A .  35 PRO CG   1 1 
       20 42138 1 1  35 PRO HA   H    8.402  -7.829  -2.608 1.00 . A A .  35 PRO HA   1 1 
       20 42139 1 1  35 PRO HB2  H    6.813  -9.558  -1.252 1.00 . A A .  35 PRO HB2  1 1 
       20 42140 1 1  35 PRO HB3  H    6.108  -8.179  -2.160 1.00 . A A .  35 PRO HB3  1 1 
       20 42141 1 1  35 PRO HD2  H    6.668 -10.405  -5.243 1.00 . A A .  35 PRO HD2  1 1 
       20 42142 1 1  35 PRO HD3  H    5.760  -8.871  -4.984 1.00 . A A .  35 PRO HD3  1 1 
       20 42143 1 1  35 PRO HG2  H    6.432 -11.043  -3.057 1.00 . A A .  35 PRO HG2  1 1 
       20 42144 1 1  35 PRO HG3  H    4.944 -10.055  -3.136 1.00 . A A .  35 PRO HG3  1 1 
       20 42145 1 1  35 PRO N    N    7.741  -8.831  -4.336 1.00 . A A .  35 PRO N    1 1 
       20 42146 1 1  35 PRO O    O    9.313 -10.798  -3.341 1.00 . A A .  35 PRO O    1 1 
       20 42147 1 1  36 HIS C    C   10.811 -10.721   0.614 1.00 . A A .  36 HIS C    1 1 
       20 42148 1 1  36 HIS CA   C   10.712 -10.704  -0.931 1.00 . A A .  36 HIS CA   1 1 
       20 42149 1 1  36 HIS CB   C   12.063 -10.555  -1.682 1.00 . A A .  36 HIS CB   1 1 
       20 42150 1 1  36 HIS CD2  C   12.708  -8.138  -1.129 1.00 . A A .  36 HIS CD2  1 1 
       20 42151 1 1  36 HIS CE1  C   14.779  -8.415  -0.361 1.00 . A A .  36 HIS CE1  1 1 
       20 42152 1 1  36 HIS CG   C   12.984  -9.466  -1.182 1.00 . A A .  36 HIS CG   1 1 
       20 42153 1 1  36 HIS H    H    9.508  -8.901  -0.854 1.00 . A A .  36 HIS H    1 1 
       20 42154 1 1  36 HIS HA   H   10.316 -11.690  -1.194 1.00 . A A .  36 HIS HA   1 1 
       20 42155 1 1  36 HIS HB2  H   12.599 -11.503  -1.603 1.00 . A A .  36 HIS HB2  1 1 
       20 42156 1 1  36 HIS HB3  H   11.865 -10.373  -2.743 1.00 . A A .  36 HIS HB3  1 1 
       20 42157 1 1  36 HIS HD1  H   14.837 -10.454  -0.803 1.00 . A A .  36 HIS HD1  1 1 
       20 42158 1 1  36 HIS HD2  H   11.802  -7.676  -1.489 1.00 . A A .  36 HIS HD2  1 1 
       20 42159 1 1  36 HIS HE1  H   15.786  -8.227  -0.007 1.00 . A A .  36 HIS HE1  1 1 
       20 42160 1 1  36 HIS N    N    9.731  -9.714  -1.420 1.00 . A A .  36 HIS N    1 1 
       20 42161 1 1  36 HIS ND1  N   14.278  -9.610  -0.735 1.00 . A A .  36 HIS ND1  1 1 
       20 42162 1 1  36 HIS NE2  N   13.819  -7.492  -0.579 1.00 . A A .  36 HIS NE2  1 1 
       20 42163 1 1  36 HIS O    O   11.885 -10.896   1.199 1.00 . A A .  36 HIS O    1 1 
       20 42164 1 1  37 LEU C    C    9.164 -11.669   3.406 1.00 . A A .  37 LEU C    1 1 
       20 42165 1 1  37 LEU CA   C    9.587 -10.354   2.752 1.00 . A A .  37 LEU CA   1 1 
       20 42166 1 1  37 LEU CB   C    8.595  -9.251   3.155 1.00 . A A .  37 LEU CB   1 1 
       20 42167 1 1  37 LEU CD1  C    7.624  -7.817   1.314 1.00 . A A .  37 LEU CD1  1 1 
       20 42168 1 1  37 LEU CD2  C    8.629  -6.746   3.337 1.00 . A A .  37 LEU CD2  1 1 
       20 42169 1 1  37 LEU CG   C    8.724  -7.929   2.377 1.00 . A A .  37 LEU CG   1 1 
       20 42170 1 1  37 LEU H    H    8.813 -10.486   0.764 1.00 . A A .  37 LEU H    1 1 
       20 42171 1 1  37 LEU HA   H   10.573 -10.083   3.140 1.00 . A A .  37 LEU HA   1 1 
       20 42172 1 1  37 LEU HB2  H    7.576  -9.628   3.043 1.00 . A A .  37 LEU HB2  1 1 
       20 42173 1 1  37 LEU HB3  H    8.773  -9.053   4.215 1.00 . A A .  37 LEU HB3  1 1 
       20 42174 1 1  37 LEU HD11 H    6.639  -7.850   1.781 1.00 . A A .  37 LEU HD11 1 1 
       20 42175 1 1  37 LEU HD12 H    7.728  -6.873   0.785 1.00 . A A .  37 LEU HD12 1 1 
       20 42176 1 1  37 LEU HD13 H    7.714  -8.633   0.604 1.00 . A A .  37 LEU HD13 1 1 
       20 42177 1 1  37 LEU HD21 H    9.465  -6.785   4.033 1.00 . A A .  37 LEU HD21 1 1 
       20 42178 1 1  37 LEU HD22 H    8.702  -5.827   2.767 1.00 . A A .  37 LEU HD22 1 1 
       20 42179 1 1  37 LEU HD23 H    7.687  -6.770   3.885 1.00 . A A .  37 LEU HD23 1 1 
       20 42180 1 1  37 LEU HG   H    9.695  -7.881   1.887 1.00 . A A .  37 LEU HG   1 1 
       20 42181 1 1  37 LEU N    N    9.676 -10.491   1.292 1.00 . A A .  37 LEU N    1 1 
       20 42182 1 1  37 LEU O    O    8.306 -12.374   2.881 1.00 . A A .  37 LEU O    1 1 
       20 42183 1 1  38 LYS C    C    9.029 -13.388   6.601 1.00 . A A .  38 LYS C    1 1 
       20 42184 1 1  38 LYS CA   C    9.650 -13.318   5.193 1.00 . A A .  38 LYS CA   1 1 
       20 42185 1 1  38 LYS CB   C   11.033 -14.000   5.093 1.00 . A A .  38 LYS CB   1 1 
       20 42186 1 1  38 LYS CD   C   13.401 -13.082   4.869 1.00 . A A .  38 LYS CD   1 1 
       20 42187 1 1  38 LYS CE   C   13.033 -12.103   3.748 1.00 . A A .  38 LYS CE   1 1 
       20 42188 1 1  38 LYS CG   C   12.193 -13.266   5.803 1.00 . A A .  38 LYS CG   1 1 
       20 42189 1 1  38 LYS H    H   10.365 -11.296   4.979 1.00 . A A .  38 LYS H    1 1 
       20 42190 1 1  38 LYS HA   H    8.970 -13.919   4.595 1.00 . A A .  38 LYS HA   1 1 
       20 42191 1 1  38 LYS HB2  H   10.965 -15.005   5.510 1.00 . A A .  38 LYS HB2  1 1 
       20 42192 1 1  38 LYS HB3  H   11.258 -14.138   4.034 1.00 . A A .  38 LYS HB3  1 1 
       20 42193 1 1  38 LYS HD2  H   14.244 -12.687   5.440 1.00 . A A .  38 LYS HD2  1 1 
       20 42194 1 1  38 LYS HD3  H   13.682 -14.053   4.454 1.00 . A A .  38 LYS HD3  1 1 
       20 42195 1 1  38 LYS HE2  H   12.037 -12.358   3.376 1.00 . A A .  38 LYS HE2  1 1 
       20 42196 1 1  38 LYS HE3  H   12.978 -11.092   4.162 1.00 . A A .  38 LYS HE3  1 1 
       20 42197 1 1  38 LYS HG2  H   11.869 -12.284   6.161 1.00 . A A .  38 LYS HG2  1 1 
       20 42198 1 1  38 LYS HG3  H   12.505 -13.864   6.664 1.00 . A A .  38 LYS HG3  1 1 
       20 42199 1 1  38 LYS HZ1  H   14.004 -13.079   2.188 1.00 . A A .  38 LYS HZ1  1 1 
       20 42200 1 1  38 LYS HZ2  H   13.615 -11.535   1.873 1.00 . A A .  38 LYS HZ2  1 1 
       20 42201 1 1  38 LYS HZ3  H   14.909 -11.874   2.862 1.00 . A A .  38 LYS HZ3  1 1 
       20 42202 1 1  38 LYS N    N    9.725 -11.973   4.579 1.00 . A A .  38 LYS N    1 1 
       20 42203 1 1  38 LYS NZ   N   13.972 -12.147   2.602 1.00 . A A .  38 LYS NZ   1 1 
       20 42204 1 1  38 LYS O    O    9.294 -14.329   7.342 1.00 . A A .  38 LYS O    1 1 
       20 42205 1 1  39 ALA C    C    6.262 -11.500   8.282 1.00 . A A .  39 ALA C    1 1 
       20 42206 1 1  39 ALA CA   C    7.570 -12.324   8.292 1.00 . A A .  39 ALA CA   1 1 
       20 42207 1 1  39 ALA CB   C    8.616 -11.814   9.300 1.00 . A A .  39 ALA CB   1 1 
       20 42208 1 1  39 ALA H    H    8.018 -11.677   6.300 1.00 . A A .  39 ALA H    1 1 
       20 42209 1 1  39 ALA HA   H    7.285 -13.334   8.599 1.00 . A A .  39 ALA HA   1 1 
       20 42210 1 1  39 ALA HB1  H    8.975 -10.829   9.007 1.00 . A A .  39 ALA HB1  1 1 
       20 42211 1 1  39 ALA HB2  H    8.173 -11.754  10.294 1.00 . A A .  39 ALA HB2  1 1 
       20 42212 1 1  39 ALA HB3  H    9.463 -12.501   9.342 1.00 . A A .  39 ALA HB3  1 1 
       20 42213 1 1  39 ALA N    N    8.203 -12.402   6.971 1.00 . A A .  39 ALA N    1 1 
       20 42214 1 1  39 ALA O    O    6.144 -10.501   8.992 1.00 . A A .  39 ALA O    1 1 
       20 42215 1 1  40 LEU C    C    2.866 -12.353   7.824 1.00 . A A .  40 LEU C    1 1 
       20 42216 1 1  40 LEU CA   C    3.928 -11.313   7.438 1.00 . A A .  40 LEU CA   1 1 
       20 42217 1 1  40 LEU CB   C    3.548 -10.649   6.085 1.00 . A A .  40 LEU CB   1 1 
       20 42218 1 1  40 LEU CD1  C    5.269 -11.360   4.312 1.00 . A A .  40 LEU CD1  1 1 
       20 42219 1 1  40 LEU CD2  C    4.093  -9.173   4.133 1.00 . A A .  40 LEU CD2  1 1 
       20 42220 1 1  40 LEU CG   C    4.673 -10.197   5.121 1.00 . A A .  40 LEU CG   1 1 
       20 42221 1 1  40 LEU H    H    5.435 -12.744   6.918 1.00 . A A .  40 LEU H    1 1 
       20 42222 1 1  40 LEU HA   H    3.888 -10.544   8.205 1.00 . A A .  40 LEU HA   1 1 
       20 42223 1 1  40 LEU HB2  H    2.847 -11.271   5.522 1.00 . A A .  40 LEU HB2  1 1 
       20 42224 1 1  40 LEU HB3  H    2.948  -9.785   6.363 1.00 . A A .  40 LEU HB3  1 1 
       20 42225 1 1  40 LEU HD11 H    4.476 -11.998   3.934 1.00 . A A .  40 LEU HD11 1 1 
       20 42226 1 1  40 LEU HD12 H    5.840 -10.982   3.466 1.00 . A A .  40 LEU HD12 1 1 
       20 42227 1 1  40 LEU HD13 H    5.945 -11.946   4.929 1.00 . A A .  40 LEU HD13 1 1 
       20 42228 1 1  40 LEU HD21 H    3.690  -8.317   4.676 1.00 . A A .  40 LEU HD21 1 1 
       20 42229 1 1  40 LEU HD22 H    4.876  -8.817   3.463 1.00 . A A .  40 LEU HD22 1 1 
       20 42230 1 1  40 LEU HD23 H    3.300  -9.633   3.543 1.00 . A A .  40 LEU HD23 1 1 
       20 42231 1 1  40 LEU HG   H    5.480  -9.728   5.681 1.00 . A A .  40 LEU HG   1 1 
       20 42232 1 1  40 LEU N    N    5.287 -11.893   7.453 1.00 . A A .  40 LEU N    1 1 
       20 42233 1 1  40 LEU O    O    3.146 -13.553   7.770 1.00 . A A .  40 LEU O    1 1 
       20 42234 1 1  41 PRO C    C    0.208 -13.513   6.891 1.00 . A A .  41 PRO C    1 1 
       20 42235 1 1  41 PRO CA   C    0.507 -12.851   8.257 1.00 . A A .  41 PRO CA   1 1 
       20 42236 1 1  41 PRO CB   C   -0.650 -12.031   8.833 1.00 . A A .  41 PRO CB   1 1 
       20 42237 1 1  41 PRO CD   C    1.219 -10.623   8.630 1.00 . A A .  41 PRO CD   1 1 
       20 42238 1 1  41 PRO CG   C   -0.292 -10.594   8.503 1.00 . A A .  41 PRO CG   1 1 
       20 42239 1 1  41 PRO HA   H    0.806 -13.594   8.982 1.00 . A A .  41 PRO HA   1 1 
       20 42240 1 1  41 PRO HB2  H   -1.602 -12.298   8.398 1.00 . A A .  41 PRO HB2  1 1 
       20 42241 1 1  41 PRO HB3  H   -0.674 -12.132   9.913 1.00 . A A .  41 PRO HB3  1 1 
       20 42242 1 1  41 PRO HD2  H    1.672  -9.797   8.086 1.00 . A A .  41 PRO HD2  1 1 
       20 42243 1 1  41 PRO HD3  H    1.436 -10.572   9.692 1.00 . A A .  41 PRO HD3  1 1 
       20 42244 1 1  41 PRO HG2  H   -0.574 -10.396   7.482 1.00 . A A .  41 PRO HG2  1 1 
       20 42245 1 1  41 PRO HG3  H   -0.750  -9.883   9.194 1.00 . A A .  41 PRO HG3  1 1 
       20 42246 1 1  41 PRO N    N    1.628 -11.935   8.156 1.00 . A A .  41 PRO N    1 1 
       20 42247 1 1  41 PRO O    O    0.182 -12.802   5.879 1.00 . A A .  41 PRO O    1 1 
       20 42248 1 1  42 PRO C    C   -0.894 -15.812   4.682 1.00 . A A .  42 PRO C    1 1 
       20 42249 1 1  42 PRO CA   C    0.242 -15.748   5.717 1.00 . A A .  42 PRO CA   1 1 
       20 42250 1 1  42 PRO CB   C    0.483 -17.102   6.393 1.00 . A A .  42 PRO CB   1 1 
       20 42251 1 1  42 PRO CD   C   -0.382 -15.647   8.017 1.00 . A A .  42 PRO CD   1 1 
       20 42252 1 1  42 PRO CG   C   -0.538 -17.085   7.523 1.00 . A A .  42 PRO CG   1 1 
       20 42253 1 1  42 PRO HA   H    1.147 -15.443   5.199 1.00 . A A .  42 PRO HA   1 1 
       20 42254 1 1  42 PRO HB2  H    0.380 -17.973   5.740 1.00 . A A .  42 PRO HB2  1 1 
       20 42255 1 1  42 PRO HB3  H    1.476 -17.080   6.827 1.00 . A A .  42 PRO HB3  1 1 
       20 42256 1 1  42 PRO HD2  H   -1.322 -15.278   8.428 1.00 . A A .  42 PRO HD2  1 1 
       20 42257 1 1  42 PRO HD3  H    0.409 -15.621   8.768 1.00 . A A .  42 PRO HD3  1 1 
       20 42258 1 1  42 PRO HG2  H   -1.541 -17.250   7.125 1.00 . A A .  42 PRO HG2  1 1 
       20 42259 1 1  42 PRO HG3  H   -0.300 -17.811   8.299 1.00 . A A .  42 PRO HG3  1 1 
       20 42260 1 1  42 PRO N    N   -0.008 -14.846   6.855 1.00 . A A .  42 PRO N    1 1 
       20 42261 1 1  42 PRO O    O   -1.098 -16.833   4.031 1.00 . A A .  42 PRO O    1 1 
       20 42262 1 1  43 GLY C    C   -2.736 -13.828   2.474 1.00 . A A .  43 GLY C    1 1 
       20 42263 1 1  43 GLY CA   C   -2.883 -14.625   3.770 1.00 . A A .  43 GLY CA   1 1 
       20 42264 1 1  43 GLY H    H   -1.373 -13.944   5.142 1.00 . A A .  43 GLY H    1 1 
       20 42265 1 1  43 GLY HA2  H   -3.229 -15.612   3.479 1.00 . A A .  43 GLY HA2  1 1 
       20 42266 1 1  43 GLY HA3  H   -3.651 -14.144   4.379 1.00 . A A .  43 GLY HA3  1 1 
       20 42267 1 1  43 GLY N    N   -1.663 -14.728   4.579 1.00 . A A .  43 GLY N    1 1 
       20 42268 1 1  43 GLY O    O   -1.803 -13.985   1.692 1.00 . A A .  43 GLY O    1 1 
       20 42269 1 1  44 GLU C    C   -3.854 -10.612   1.635 1.00 . A A .  44 GLU C    1 1 
       20 42270 1 1  44 GLU CA   C   -3.807 -12.054   1.106 1.00 . A A .  44 GLU CA   1 1 
       20 42271 1 1  44 GLU CB   C   -5.092 -12.332   0.294 1.00 . A A .  44 GLU CB   1 1 
       20 42272 1 1  44 GLU CD   C   -6.697 -14.058  -0.709 1.00 . A A .  44 GLU CD   1 1 
       20 42273 1 1  44 GLU CG   C   -5.265 -13.776  -0.226 1.00 . A A .  44 GLU CG   1 1 
       20 42274 1 1  44 GLU H    H   -4.447 -12.916   2.939 1.00 . A A .  44 GLU H    1 1 
       20 42275 1 1  44 GLU HA   H   -2.920 -12.178   0.476 1.00 . A A .  44 GLU HA   1 1 
       20 42276 1 1  44 GLU HB2  H   -5.942 -12.093   0.932 1.00 . A A .  44 GLU HB2  1 1 
       20 42277 1 1  44 GLU HB3  H   -5.119 -11.651  -0.558 1.00 . A A .  44 GLU HB3  1 1 
       20 42278 1 1  44 GLU HG2  H   -4.569 -13.941  -1.052 1.00 . A A .  44 GLU HG2  1 1 
       20 42279 1 1  44 GLU HG3  H   -5.037 -14.483   0.576 1.00 . A A .  44 GLU HG3  1 1 
       20 42280 1 1  44 GLU N    N   -3.719 -12.967   2.247 1.00 . A A .  44 GLU N    1 1 
       20 42281 1 1  44 GLU O    O   -4.553 -10.333   2.615 1.00 . A A .  44 GLU O    1 1 
       20 42282 1 1  44 GLU OE1  O   -7.306 -13.179  -1.359 1.00 . A A .  44 GLU OE1  1 1 
       20 42283 1 1  44 GLU OE2  O   -7.225 -15.160  -0.420 1.00 . A A .  44 GLU OE2  1 1 
       20 42284 1 1  45 HIS C    C   -3.327  -7.313   0.338 1.00 . A A .  45 HIS C    1 1 
       20 42285 1 1  45 HIS CA   C   -2.976  -8.298   1.440 1.00 . A A .  45 HIS CA   1 1 
       20 42286 1 1  45 HIS CB   C   -1.531  -8.063   1.905 1.00 . A A .  45 HIS CB   1 1 
       20 42287 1 1  45 HIS CD2  C   -0.760  -9.937   3.390 1.00 . A A .  45 HIS CD2  1 1 
       20 42288 1 1  45 HIS CE1  C   -1.745  -9.419   5.285 1.00 . A A .  45 HIS CE1  1 1 
       20 42289 1 1  45 HIS CG   C   -1.316  -8.712   3.240 1.00 . A A .  45 HIS CG   1 1 
       20 42290 1 1  45 HIS H    H   -2.477 -10.027   0.282 1.00 . A A .  45 HIS H    1 1 
       20 42291 1 1  45 HIS HA   H   -3.655  -8.101   2.271 1.00 . A A .  45 HIS HA   1 1 
       20 42292 1 1  45 HIS HB2  H   -0.843  -8.509   1.179 1.00 . A A .  45 HIS HB2  1 1 
       20 42293 1 1  45 HIS HB3  H   -1.296  -6.996   1.956 1.00 . A A .  45 HIS HB3  1 1 
       20 42294 1 1  45 HIS HD1  H   -2.569  -7.614   4.558 1.00 . A A .  45 HIS HD1  1 1 
       20 42295 1 1  45 HIS HD2  H   -0.371 -10.497   2.565 1.00 . A A .  45 HIS HD2  1 1 
       20 42296 1 1  45 HIS HE1  H   -2.228  -9.505   6.252 1.00 . A A .  45 HIS HE1  1 1 
       20 42297 1 1  45 HIS HE2  H   -0.728 -11.274   5.063 1.00 . A A .  45 HIS HE2  1 1 
       20 42298 1 1  45 HIS N    N   -3.104  -9.699   1.009 1.00 . A A .  45 HIS N    1 1 
       20 42299 1 1  45 HIS ND1  N   -1.933  -8.395   4.431 1.00 . A A .  45 HIS ND1  1 1 
       20 42300 1 1  45 HIS NE2  N   -0.994 -10.364   4.682 1.00 . A A .  45 HIS NE2  1 1 
       20 42301 1 1  45 HIS O    O   -2.970  -7.519  -0.807 1.00 . A A .  45 HIS O    1 1 
       20 42302 1 1  46 GLY C    C   -2.799  -4.380  -0.536 1.00 . A A .  46 GLY C    1 1 
       20 42303 1 1  46 GLY CA   C   -4.134  -5.074  -0.252 1.00 . A A .  46 GLY CA   1 1 
       20 42304 1 1  46 GLY H    H   -4.357  -6.118   1.600 1.00 . A A .  46 GLY H    1 1 
       20 42305 1 1  46 GLY HA2  H   -4.540  -5.457  -1.191 1.00 . A A .  46 GLY HA2  1 1 
       20 42306 1 1  46 GLY HA3  H   -4.824  -4.343   0.174 1.00 . A A .  46 GLY HA3  1 1 
       20 42307 1 1  46 GLY N    N   -3.955  -6.191   0.675 1.00 . A A .  46 GLY N    1 1 
       20 42308 1 1  46 GLY O    O   -1.892  -4.391   0.300 1.00 . A A .  46 GLY O    1 1 
       20 42309 1 1  47 PHE C    C   -2.104  -1.516  -2.462 1.00 . A A .  47 PHE C    1 1 
       20 42310 1 1  47 PHE CA   C   -1.547  -2.914  -2.091 1.00 . A A .  47 PHE CA   1 1 
       20 42311 1 1  47 PHE CB   C   -0.831  -3.672  -3.228 1.00 . A A .  47 PHE CB   1 1 
       20 42312 1 1  47 PHE CD1  C    1.046  -1.925  -3.542 1.00 . A A .  47 PHE CD1  1 1 
       20 42313 1 1  47 PHE CD2  C    0.536  -3.515  -5.319 1.00 . A A .  47 PHE CD2  1 1 
       20 42314 1 1  47 PHE CE1  C    2.013  -1.319  -4.373 1.00 . A A .  47 PHE CE1  1 1 
       20 42315 1 1  47 PHE CE2  C    1.463  -2.882  -6.160 1.00 . A A .  47 PHE CE2  1 1 
       20 42316 1 1  47 PHE CG   C    0.262  -2.993  -4.037 1.00 . A A .  47 PHE CG   1 1 
       20 42317 1 1  47 PHE CZ   C    2.173  -1.764  -5.700 1.00 . A A .  47 PHE CZ   1 1 
       20 42318 1 1  47 PHE H    H   -3.428  -3.847  -2.385 1.00 . A A .  47 PHE H    1 1 
       20 42319 1 1  47 PHE HA   H   -0.829  -2.841  -1.276 1.00 . A A .  47 PHE HA   1 1 
       20 42320 1 1  47 PHE HB2  H   -0.382  -4.566  -2.789 1.00 . A A .  47 PHE HB2  1 1 
       20 42321 1 1  47 PHE HB3  H   -1.599  -3.998  -3.937 1.00 . A A .  47 PHE HB3  1 1 
       20 42322 1 1  47 PHE HD1  H    0.927  -1.597  -2.518 1.00 . A A .  47 PHE HD1  1 1 
       20 42323 1 1  47 PHE HD2  H    0.037  -4.423  -5.640 1.00 . A A .  47 PHE HD2  1 1 
       20 42324 1 1  47 PHE HE1  H    2.685  -0.551  -3.990 1.00 . A A .  47 PHE HE1  1 1 
       20 42325 1 1  47 PHE HE2  H    1.670  -3.269  -7.150 1.00 . A A .  47 PHE HE2  1 1 
       20 42326 1 1  47 PHE HZ   H    2.890  -1.294  -6.357 1.00 . A A .  47 PHE HZ   1 1 
       20 42327 1 1  47 PHE N    N   -2.686  -3.746  -1.700 1.00 . A A .  47 PHE N    1 1 
       20 42328 1 1  47 PHE O    O   -2.948  -1.414  -3.345 1.00 . A A .  47 PHE O    1 1 
       20 42329 1 1  48 HIS C    C   -0.764   1.819  -2.518 1.00 . A A .  48 HIS C    1 1 
       20 42330 1 1  48 HIS CA   C   -2.010   0.958  -2.195 1.00 . A A .  48 HIS CA   1 1 
       20 42331 1 1  48 HIS CB   C   -2.812   1.725  -1.131 1.00 . A A .  48 HIS CB   1 1 
       20 42332 1 1  48 HIS CD2  C   -4.999   0.356  -1.421 1.00 . A A .  48 HIS CD2  1 1 
       20 42333 1 1  48 HIS CE1  C   -5.996   0.915   0.462 1.00 . A A .  48 HIS CE1  1 1 
       20 42334 1 1  48 HIS CG   C   -4.192   1.246  -0.775 1.00 . A A .  48 HIS CG   1 1 
       20 42335 1 1  48 HIS H    H   -1.198  -0.601  -0.904 1.00 . A A .  48 HIS H    1 1 
       20 42336 1 1  48 HIS HA   H   -2.618   0.934  -3.102 1.00 . A A .  48 HIS HA   1 1 
       20 42337 1 1  48 HIS HB2  H   -2.225   1.756  -0.213 1.00 . A A .  48 HIS HB2  1 1 
       20 42338 1 1  48 HIS HB3  H   -2.937   2.758  -1.462 1.00 . A A .  48 HIS HB3  1 1 
       20 42339 1 1  48 HIS HD2  H   -4.789  -0.151  -2.351 1.00 . A A .  48 HIS HD2  1 1 
       20 42340 1 1  48 HIS HE1  H   -6.660   0.867   1.315 1.00 . A A .  48 HIS HE1  1 1 
       20 42341 1 1  48 HIS HE2  H   -6.832  -0.529  -0.792 1.00 . A A .  48 HIS HE2  1 1 
       20 42342 1 1  48 HIS N    N   -1.718  -0.439  -1.764 1.00 . A A .  48 HIS N    1 1 
       20 42343 1 1  48 HIS ND1  N   -4.853   1.629   0.388 1.00 . A A .  48 HIS ND1  1 1 
       20 42344 1 1  48 HIS NE2  N   -6.097   0.168  -0.640 1.00 . A A .  48 HIS NE2  1 1 
       20 42345 1 1  48 HIS O    O    0.333   1.574  -2.016 1.00 . A A .  48 HIS O    1 1 
       20 42346 1 1  49 ILE C    C   -0.791   5.241  -2.539 1.00 . A A .  49 ILE C    1 1 
       20 42347 1 1  49 ILE CA   C   -0.129   4.118  -3.362 1.00 . A A .  49 ILE CA   1 1 
       20 42348 1 1  49 ILE CB   C    0.077   4.521  -4.848 1.00 . A A .  49 ILE CB   1 1 
       20 42349 1 1  49 ILE CD1  C    0.839   3.538  -7.111 1.00 . A A .  49 ILE CD1  1 1 
       20 42350 1 1  49 ILE CG1  C    0.937   3.464  -5.581 1.00 . A A .  49 ILE CG1  1 1 
       20 42351 1 1  49 ILE CG2  C    0.758   5.902  -4.995 1.00 . A A .  49 ILE CG2  1 1 
       20 42352 1 1  49 ILE H    H   -1.933   3.032  -3.601 1.00 . A A .  49 ILE H    1 1 
       20 42353 1 1  49 ILE HA   H    0.847   3.934  -2.919 1.00 . A A .  49 ILE HA   1 1 
       20 42354 1 1  49 ILE HB   H   -0.903   4.571  -5.323 1.00 . A A .  49 ILE HB   1 1 
       20 42355 1 1  49 ILE HD11 H    1.231   4.483  -7.481 1.00 . A A .  49 ILE HD11 1 1 
       20 42356 1 1  49 ILE HD12 H    1.418   2.723  -7.547 1.00 . A A .  49 ILE HD12 1 1 
       20 42357 1 1  49 ILE HD13 H   -0.202   3.440  -7.416 1.00 . A A .  49 ILE HD13 1 1 
       20 42358 1 1  49 ILE HG12 H    1.982   3.601  -5.296 1.00 . A A .  49 ILE HG12 1 1 
       20 42359 1 1  49 ILE HG13 H    0.623   2.460  -5.285 1.00 . A A .  49 ILE HG13 1 1 
       20 42360 1 1  49 ILE HG21 H    1.722   5.907  -4.480 1.00 . A A .  49 ILE HG21 1 1 
       20 42361 1 1  49 ILE HG22 H    0.921   6.140  -6.045 1.00 . A A .  49 ILE HG22 1 1 
       20 42362 1 1  49 ILE HG23 H    0.121   6.687  -4.588 1.00 . A A .  49 ILE HG23 1 1 
       20 42363 1 1  49 ILE N    N   -0.977   2.911  -3.268 1.00 . A A .  49 ILE N    1 1 
       20 42364 1 1  49 ILE O    O   -2.013   5.300  -2.435 1.00 . A A .  49 ILE O    1 1 
       20 42365 1 1  50 HIS C    C    0.283   8.522  -1.393 1.00 . A A .  50 HIS C    1 1 
       20 42366 1 1  50 HIS CA   C   -0.407   7.192  -1.039 1.00 . A A .  50 HIS CA   1 1 
       20 42367 1 1  50 HIS CB   C   -0.124   6.772   0.412 1.00 . A A .  50 HIS CB   1 1 
       20 42368 1 1  50 HIS CD2  C   -1.703   4.784   0.815 1.00 . A A .  50 HIS CD2  1 1 
       20 42369 1 1  50 HIS CE1  C   -2.891   5.558   2.528 1.00 . A A .  50 HIS CE1  1 1 
       20 42370 1 1  50 HIS CG   C   -1.268   6.047   1.075 1.00 . A A .  50 HIS CG   1 1 
       20 42371 1 1  50 HIS H    H    1.005   6.072  -2.159 1.00 . A A .  50 HIS H    1 1 
       20 42372 1 1  50 HIS HA   H   -1.479   7.343  -1.148 1.00 . A A .  50 HIS HA   1 1 
       20 42373 1 1  50 HIS HB2  H    0.765   6.141   0.450 1.00 . A A .  50 HIS HB2  1 1 
       20 42374 1 1  50 HIS HB3  H    0.086   7.658   1.005 1.00 . A A .  50 HIS HB3  1 1 
       20 42375 1 1  50 HIS HD1  H   -1.967   7.445   2.522 1.00 . A A .  50 HIS HD1  1 1 
       20 42376 1 1  50 HIS HD2  H   -1.293   4.112   0.076 1.00 . A A .  50 HIS HD2  1 1 
       20 42377 1 1  50 HIS HE1  H   -3.584   5.634   3.355 1.00 . A A .  50 HIS HE1  1 1 
       20 42378 1 1  50 HIS N    N    0.014   6.122  -1.951 1.00 . A A .  50 HIS N    1 1 
       20 42379 1 1  50 HIS ND1  N   -2.032   6.515   2.118 1.00 . A A .  50 HIS ND1  1 1 
       20 42380 1 1  50 HIS NE2  N   -2.738   4.495   1.707 1.00 . A A .  50 HIS NE2  1 1 
       20 42381 1 1  50 HIS O    O    1.417   8.535  -1.883 1.00 . A A .  50 HIS O    1 1 
       20 42382 1 1  51 ALA C    C    1.221  11.557  -1.500 1.00 . A A .  51 ALA C    1 1 
       20 42383 1 1  51 ALA CA   C   -0.126  10.914  -1.871 1.00 . A A .  51 ALA CA   1 1 
       20 42384 1 1  51 ALA CB   C   -1.303  11.872  -1.645 1.00 . A A .  51 ALA CB   1 1 
       20 42385 1 1  51 ALA H    H   -1.316   9.556  -0.729 1.00 . A A .  51 ALA H    1 1 
       20 42386 1 1  51 ALA HA   H   -0.055  10.717  -2.937 1.00 . A A .  51 ALA HA   1 1 
       20 42387 1 1  51 ALA HB1  H   -1.374  12.138  -0.590 1.00 . A A .  51 ALA HB1  1 1 
       20 42388 1 1  51 ALA HB2  H   -1.143  12.786  -2.222 1.00 . A A .  51 ALA HB2  1 1 
       20 42389 1 1  51 ALA HB3  H   -2.237  11.410  -1.967 1.00 . A A .  51 ALA HB3  1 1 
       20 42390 1 1  51 ALA N    N   -0.429   9.641  -1.209 1.00 . A A .  51 ALA N    1 1 
       20 42391 1 1  51 ALA O    O    1.871  12.109  -2.383 1.00 . A A .  51 ALA O    1 1 
       20 42392 1 1  52 ASN C    C    3.859  10.844   0.778 1.00 . A A .  52 ASN C    1 1 
       20 42393 1 1  52 ASN CA   C    2.943  11.966   0.247 1.00 . A A .  52 ASN CA   1 1 
       20 42394 1 1  52 ASN CB   C    2.709  13.010   1.350 1.00 . A A .  52 ASN CB   1 1 
       20 42395 1 1  52 ASN CG   C    1.989  14.248   0.837 1.00 . A A .  52 ASN CG   1 1 
       20 42396 1 1  52 ASN H    H    1.023  11.008   0.423 1.00 . A A .  52 ASN H    1 1 
       20 42397 1 1  52 ASN HA   H    3.472  12.460  -0.570 1.00 . A A .  52 ASN HA   1 1 
       20 42398 1 1  52 ASN HB2  H    2.129  12.554   2.151 1.00 . A A .  52 ASN HB2  1 1 
       20 42399 1 1  52 ASN HB3  H    3.667  13.322   1.767 1.00 . A A .  52 ASN HB3  1 1 
       20 42400 1 1  52 ASN HD21 H    0.266  13.723   1.744 1.00 . A A .  52 ASN HD21 1 1 
       20 42401 1 1  52 ASN HD22 H    0.212  15.193   0.786 1.00 . A A .  52 ASN HD22 1 1 
       20 42402 1 1  52 ASN N    N    1.644  11.467  -0.239 1.00 . A A .  52 ASN N    1 1 
       20 42403 1 1  52 ASN ND2  N    0.706  14.385   1.127 1.00 . A A .  52 ASN ND2  1 1 
       20 42404 1 1  52 ASN O    O    3.399   9.854   1.347 1.00 . A A .  52 ASN O    1 1 
       20 42405 1 1  52 ASN OD1  O    2.572  15.091   0.161 1.00 . A A .  52 ASN OD1  1 1 
       20 42406 1 1  53 GLY C    C    6.541  10.232   2.601 1.00 . A A .  53 GLY C    1 1 
       20 42407 1 1  53 GLY CA   C    6.197  10.068   1.119 1.00 . A A .  53 GLY CA   1 1 
       20 42408 1 1  53 GLY H    H    5.506  11.799   0.090 1.00 . A A .  53 GLY H    1 1 
       20 42409 1 1  53 GLY HA2  H    5.857   9.044   0.971 1.00 . A A .  53 GLY HA2  1 1 
       20 42410 1 1  53 GLY HA3  H    7.110  10.226   0.547 1.00 . A A .  53 GLY HA3  1 1 
       20 42411 1 1  53 GLY N    N    5.178  11.011   0.639 1.00 . A A .  53 GLY N    1 1 
       20 42412 1 1  53 GLY O    O    7.631  10.702   2.920 1.00 . A A .  53 GLY O    1 1 
       20 42413 1 1  54 SER C    C    4.870   9.033   5.776 1.00 . A A .  54 SER C    1 1 
       20 42414 1 1  54 SER CA   C    5.866   9.892   4.966 1.00 . A A .  54 SER CA   1 1 
       20 42415 1 1  54 SER CB   C    5.829  11.355   5.448 1.00 . A A .  54 SER CB   1 1 
       20 42416 1 1  54 SER H    H    4.757   9.471   3.170 1.00 . A A .  54 SER H    1 1 
       20 42417 1 1  54 SER HA   H    6.866   9.518   5.183 1.00 . A A .  54 SER HA   1 1 
       20 42418 1 1  54 SER HB2  H    6.501  11.961   4.840 1.00 . A A .  54 SER HB2  1 1 
       20 42419 1 1  54 SER HB3  H    4.817  11.752   5.346 1.00 . A A .  54 SER HB3  1 1 
       20 42420 1 1  54 SER HG   H    6.256  12.390   7.057 1.00 . A A .  54 SER HG   1 1 
       20 42421 1 1  54 SER N    N    5.644   9.829   3.505 1.00 . A A .  54 SER N    1 1 
       20 42422 1 1  54 SER O    O    3.781   9.489   6.114 1.00 . A A .  54 SER O    1 1 
       20 42423 1 1  54 SER OG   O    6.245  11.442   6.799 1.00 . A A .  54 SER OG   1 1 
       20 42424 1 1  55 CYS C    C    4.028   7.157   8.318 1.00 . A A .  55 CYS C    1 1 
       20 42425 1 1  55 CYS CA   C    4.439   6.801   6.859 1.00 . A A .  55 CYS CA   1 1 
       20 42426 1 1  55 CYS CB   C    5.250   5.498   6.819 1.00 . A A .  55 CYS CB   1 1 
       20 42427 1 1  55 CYS H    H    6.100   7.427   5.752 1.00 . A A .  55 CYS H    1 1 
       20 42428 1 1  55 CYS HA   H    3.522   6.644   6.290 1.00 . A A .  55 CYS HA   1 1 
       20 42429 1 1  55 CYS HB2  H    6.131   5.612   7.456 1.00 . A A .  55 CYS HB2  1 1 
       20 42430 1 1  55 CYS HB3  H    4.637   4.709   7.256 1.00 . A A .  55 CYS HB3  1 1 
       20 42431 1 1  55 CYS N    N    5.247   7.803   6.142 1.00 . A A .  55 CYS N    1 1 
       20 42432 1 1  55 CYS O    O    3.796   6.273   9.148 1.00 . A A .  55 CYS O    1 1 
       20 42433 1 1  55 CYS SG   S    5.775   4.933   5.175 1.00 . A A .  55 CYS SG   1 1 
       20 42434 1 1  56 GLN C    C    2.448   8.969  10.585 1.00 . A A .  56 GLN C    1 1 
       20 42435 1 1  56 GLN CA   C    3.911   8.887  10.080 1.00 . A A .  56 GLN CA   1 1 
       20 42436 1 1  56 GLN CB   C    4.625  10.241  10.238 1.00 . A A .  56 GLN CB   1 1 
       20 42437 1 1  56 GLN CD   C    7.011   9.515  10.923 1.00 . A A .  56 GLN CD   1 1 
       20 42438 1 1  56 GLN CG   C    6.129  10.217   9.890 1.00 . A A .  56 GLN CG   1 1 
       20 42439 1 1  56 GLN H    H    4.081   9.128   7.949 1.00 . A A .  56 GLN H    1 1 
       20 42440 1 1  56 GLN HA   H    4.461   8.174  10.692 1.00 . A A .  56 GLN HA   1 1 
       20 42441 1 1  56 GLN HB2  H    4.137  10.975   9.604 1.00 . A A .  56 GLN HB2  1 1 
       20 42442 1 1  56 GLN HB3  H    4.506  10.576  11.267 1.00 . A A .  56 GLN HB3  1 1 
       20 42443 1 1  56 GLN HE21 H    8.663   9.590   9.739 1.00 . A A .  56 GLN HE21 1 1 
       20 42444 1 1  56 GLN HE22 H    8.905   9.014  11.361 1.00 . A A .  56 GLN HE22 1 1 
       20 42445 1 1  56 GLN HG2  H    6.281   9.749   8.918 1.00 . A A .  56 GLN HG2  1 1 
       20 42446 1 1  56 GLN HG3  H    6.475  11.248   9.810 1.00 . A A .  56 GLN HG3  1 1 
       20 42447 1 1  56 GLN N    N    3.998   8.438   8.688 1.00 . A A .  56 GLN N    1 1 
       20 42448 1 1  56 GLN NE2  N    8.276   9.306  10.626 1.00 . A A .  56 GLN NE2  1 1 
       20 42449 1 1  56 GLN O    O    1.602   9.592   9.927 1.00 . A A .  56 GLN O    1 1 
       20 42450 1 1  56 GLN OE1  O    6.587   9.167  12.019 1.00 . A A .  56 GLN OE1  1 1 
       20 42451 1 1  57 PRO C    C    0.873   9.587  13.518 1.00 . A A .  57 PRO C    1 1 
       20 42452 1 1  57 PRO CA   C    0.840   8.499  12.433 1.00 . A A .  57 PRO CA   1 1 
       20 42453 1 1  57 PRO CB   C    0.621   7.128  13.080 1.00 . A A .  57 PRO CB   1 1 
       20 42454 1 1  57 PRO CD   C    2.916   7.342  12.423 1.00 . A A .  57 PRO CD   1 1 
       20 42455 1 1  57 PRO CG   C    2.031   6.751  13.525 1.00 . A A .  57 PRO CG   1 1 
       20 42456 1 1  57 PRO HA   H    0.036   8.711  11.730 1.00 . A A .  57 PRO HA   1 1 
       20 42457 1 1  57 PRO HB2  H   -0.077   7.155  13.917 1.00 . A A .  57 PRO HB2  1 1 
       20 42458 1 1  57 PRO HB3  H    0.280   6.422  12.326 1.00 . A A .  57 PRO HB3  1 1 
       20 42459 1 1  57 PRO HD2  H    3.821   7.767  12.858 1.00 . A A .  57 PRO HD2  1 1 
       20 42460 1 1  57 PRO HD3  H    3.167   6.559  11.706 1.00 . A A .  57 PRO HD3  1 1 
       20 42461 1 1  57 PRO HG2  H    2.262   7.230  14.478 1.00 . A A .  57 PRO HG2  1 1 
       20 42462 1 1  57 PRO HG3  H    2.147   5.670  13.603 1.00 . A A .  57 PRO HG3  1 1 
       20 42463 1 1  57 PRO N    N    2.126   8.367  11.751 1.00 . A A .  57 PRO N    1 1 
       20 42464 1 1  57 PRO O    O    1.932  10.094  13.891 1.00 . A A .  57 PRO O    1 1 
       20 42465 1 1  58 ALA C    C   -1.346   9.836  16.332 1.00 . A A .  58 ALA C    1 1 
       20 42466 1 1  58 ALA CA   C   -0.473  10.617  15.332 1.00 . A A .  58 ALA CA   1 1 
       20 42467 1 1  58 ALA CB   C   -1.095  11.979  14.990 1.00 . A A .  58 ALA CB   1 1 
       20 42468 1 1  58 ALA H    H   -1.133   9.434  13.718 1.00 . A A .  58 ALA H    1 1 
       20 42469 1 1  58 ALA HA   H    0.496  10.790  15.798 1.00 . A A .  58 ALA HA   1 1 
       20 42470 1 1  58 ALA HB1  H   -2.070  11.843  14.518 1.00 . A A .  58 ALA HB1  1 1 
       20 42471 1 1  58 ALA HB2  H   -1.220  12.570  15.899 1.00 . A A .  58 ALA HB2  1 1 
       20 42472 1 1  58 ALA HB3  H   -0.442  12.521  14.304 1.00 . A A .  58 ALA HB3  1 1 
       20 42473 1 1  58 ALA N    N   -0.301   9.866  14.091 1.00 . A A .  58 ALA N    1 1 
       20 42474 1 1  58 ALA O    O   -2.213   9.047  15.935 1.00 . A A .  58 ALA O    1 1 
       20 42475 1 1  59 ILE C    C   -3.120  11.049  18.679 1.00 . A A .  59 ILE C    1 1 
       20 42476 1 1  59 ILE CA   C   -2.185   9.840  18.652 1.00 . A A .  59 ILE CA   1 1 
       20 42477 1 1  59 ILE CB   C   -1.570   9.582  20.049 1.00 . A A .  59 ILE CB   1 1 
       20 42478 1 1  59 ILE CD1  C   -0.892   7.133  19.486 1.00 . A A .  59 ILE CD1  1 1 
       20 42479 1 1  59 ILE CG1  C   -0.480   8.488  20.065 1.00 . A A .  59 ILE CG1  1 1 
       20 42480 1 1  59 ILE CG2  C   -2.687   9.237  21.055 1.00 . A A .  59 ILE CG2  1 1 
       20 42481 1 1  59 ILE H    H   -0.418  10.742  17.877 1.00 . A A .  59 ILE H    1 1 
       20 42482 1 1  59 ILE HA   H   -2.774   8.967  18.370 1.00 . A A .  59 ILE HA   1 1 
       20 42483 1 1  59 ILE HB   H   -1.094  10.503  20.393 1.00 . A A .  59 ILE HB   1 1 
       20 42484 1 1  59 ILE HD11 H   -1.119   7.242  18.428 1.00 . A A .  59 ILE HD11 1 1 
       20 42485 1 1  59 ILE HD12 H   -0.065   6.431  19.591 1.00 . A A .  59 ILE HD12 1 1 
       20 42486 1 1  59 ILE HD13 H   -1.758   6.737  20.017 1.00 . A A .  59 ILE HD13 1 1 
       20 42487 1 1  59 ILE HG12 H    0.376   8.842  19.496 1.00 . A A .  59 ILE HG12 1 1 
       20 42488 1 1  59 ILE HG13 H   -0.147   8.338  21.093 1.00 . A A .  59 ILE HG13 1 1 
       20 42489 1 1  59 ILE HG21 H   -3.268   8.383  20.707 1.00 . A A .  59 ILE HG21 1 1 
       20 42490 1 1  59 ILE HG22 H   -2.252   9.002  22.027 1.00 . A A .  59 ILE HG22 1 1 
       20 42491 1 1  59 ILE HG23 H   -3.356  10.089  21.184 1.00 . A A .  59 ILE HG23 1 1 
       20 42492 1 1  59 ILE N    N   -1.162  10.104  17.629 1.00 . A A .  59 ILE N    1 1 
       20 42493 1 1  59 ILE O    O   -2.698  12.145  19.048 1.00 . A A .  59 ILE O    1 1 
       20 42494 1 1  60 LYS C    C   -6.714  11.418  18.683 1.00 . A A .  60 LYS C    1 1 
       20 42495 1 1  60 LYS CA   C   -5.372  11.924  18.132 1.00 . A A .  60 LYS CA   1 1 
       20 42496 1 1  60 LYS CB   C   -5.400  12.320  16.639 1.00 . A A .  60 LYS CB   1 1 
       20 42497 1 1  60 LYS CD   C   -5.913  14.208  14.978 1.00 . A A .  60 LYS CD   1 1 
       20 42498 1 1  60 LYS CE   C   -6.200  13.297  13.774 1.00 . A A .  60 LYS CE   1 1 
       20 42499 1 1  60 LYS CG   C   -6.243  13.568  16.339 1.00 . A A .  60 LYS CG   1 1 
       20 42500 1 1  60 LYS H    H   -4.662   9.921  18.018 1.00 . A A .  60 LYS H    1 1 
       20 42501 1 1  60 LYS HA   H   -5.069  12.794  18.718 1.00 . A A .  60 LYS HA   1 1 
       20 42502 1 1  60 LYS HB2  H   -4.372  12.522  16.329 1.00 . A A .  60 LYS HB2  1 1 
       20 42503 1 1  60 LYS HB3  H   -5.774  11.483  16.050 1.00 . A A .  60 LYS HB3  1 1 
       20 42504 1 1  60 LYS HD2  H   -6.510  15.118  14.877 1.00 . A A .  60 LYS HD2  1 1 
       20 42505 1 1  60 LYS HD3  H   -4.860  14.495  14.970 1.00 . A A .  60 LYS HD3  1 1 
       20 42506 1 1  60 LYS HE2  H   -5.622  12.376  13.871 1.00 . A A .  60 LYS HE2  1 1 
       20 42507 1 1  60 LYS HE3  H   -7.263  13.047  13.768 1.00 . A A .  60 LYS HE3  1 1 
       20 42508 1 1  60 LYS HG2  H   -7.300  13.306  16.371 1.00 . A A .  60 LYS HG2  1 1 
       20 42509 1 1  60 LYS HG3  H   -6.046  14.316  17.109 1.00 . A A .  60 LYS HG3  1 1 
       20 42510 1 1  60 LYS HZ1  H   -4.831  14.013  12.369 1.00 . A A .  60 LYS HZ1  1 1 
       20 42511 1 1  60 LYS HZ2  H   -6.091  13.407  11.678 1.00 . A A .  60 LYS HZ2  1 1 
       20 42512 1 1  60 LYS HZ3  H   -6.262  14.882  12.404 1.00 . A A .  60 LYS HZ3  1 1 
       20 42513 1 1  60 LYS N    N   -4.375  10.860  18.283 1.00 . A A .  60 LYS N    1 1 
       20 42514 1 1  60 LYS NZ   N   -5.841  13.961  12.497 1.00 . A A .  60 LYS NZ   1 1 
       20 42515 1 1  60 LYS O    O   -7.180  10.356  18.278 1.00 . A A .  60 LYS O    1 1 
       20 42516 1 1  61 ASP C    C   -8.378  10.289  21.042 1.00 . A A .  61 ASP C    1 1 
       20 42517 1 1  61 ASP CA   C   -8.512  11.689  20.392 1.00 . A A .  61 ASP CA   1 1 
       20 42518 1 1  61 ASP CB   C   -9.753  11.839  19.488 1.00 . A A .  61 ASP CB   1 1 
       20 42519 1 1  61 ASP CG   C   -9.941  13.288  19.043 1.00 . A A .  61 ASP CG   1 1 
       20 42520 1 1  61 ASP H    H   -6.876  12.997  19.926 1.00 . A A .  61 ASP H    1 1 
       20 42521 1 1  61 ASP HA   H   -8.647  12.386  21.221 1.00 . A A .  61 ASP HA   1 1 
       20 42522 1 1  61 ASP HB2  H   -9.666  11.192  18.613 1.00 . A A .  61 ASP HB2  1 1 
       20 42523 1 1  61 ASP HB3  H  -10.639  11.530  20.045 1.00 . A A .  61 ASP HB3  1 1 
       20 42524 1 1  61 ASP N    N   -7.285  12.103  19.680 1.00 . A A .  61 ASP N    1 1 
       20 42525 1 1  61 ASP O    O   -9.290   9.457  21.000 1.00 . A A .  61 ASP O    1 1 
       20 42526 1 1  61 ASP OD1  O   -9.327  13.689  18.027 1.00 . A A .  61 ASP OD1  1 1 
       20 42527 1 1  61 ASP OD2  O  -10.646  14.046  19.746 1.00 . A A .  61 ASP OD2  1 1 
       20 42528 1 1  62 GLY C    C   -6.684   7.524  21.584 1.00 . A A .  62 GLY C    1 1 
       20 42529 1 1  62 GLY CA   C   -6.925   8.795  22.405 1.00 . A A .  62 GLY CA   1 1 
       20 42530 1 1  62 GLY H    H   -6.498  10.735  21.616 1.00 . A A .  62 GLY H    1 1 
       20 42531 1 1  62 GLY HA2  H   -6.034   8.966  23.010 1.00 . A A .  62 GLY HA2  1 1 
       20 42532 1 1  62 GLY HA3  H   -7.771   8.599  23.063 1.00 . A A .  62 GLY HA3  1 1 
       20 42533 1 1  62 GLY N    N   -7.202  10.009  21.620 1.00 . A A .  62 GLY N    1 1 
       20 42534 1 1  62 GLY O    O   -6.631   6.440  22.165 1.00 . A A .  62 GLY O    1 1 
       20 42535 1 1  63 GLN C    C   -5.282   6.845  18.278 1.00 . A A .  63 GLN C    1 1 
       20 42536 1 1  63 GLN CA   C   -6.328   6.494  19.349 1.00 . A A .  63 GLN CA   1 1 
       20 42537 1 1  63 GLN CB   C   -7.683   6.044  18.764 1.00 . A A .  63 GLN CB   1 1 
       20 42538 1 1  63 GLN CD   C   -9.919   7.022  18.017 1.00 . A A .  63 GLN CD   1 1 
       20 42539 1 1  63 GLN CG   C   -8.398   7.100  17.893 1.00 . A A .  63 GLN CG   1 1 
       20 42540 1 1  63 GLN H    H   -6.586   8.546  19.839 1.00 . A A .  63 GLN H    1 1 
       20 42541 1 1  63 GLN HA   H   -5.922   5.653  19.916 1.00 . A A .  63 GLN HA   1 1 
       20 42542 1 1  63 GLN HB2  H   -7.538   5.141  18.168 1.00 . A A .  63 GLN HB2  1 1 
       20 42543 1 1  63 GLN HB3  H   -8.330   5.778  19.601 1.00 . A A .  63 GLN HB3  1 1 
       20 42544 1 1  63 GLN HE21 H   -9.961   8.197  19.675 1.00 . A A .  63 GLN HE21 1 1 
       20 42545 1 1  63 GLN HE22 H  -11.493   7.509  19.154 1.00 . A A .  63 GLN HE22 1 1 
       20 42546 1 1  63 GLN HG2  H   -8.101   8.096  18.203 1.00 . A A .  63 GLN HG2  1 1 
       20 42547 1 1  63 GLN HG3  H   -8.104   6.973  16.851 1.00 . A A .  63 GLN HG3  1 1 
       20 42548 1 1  63 GLN N    N   -6.539   7.626  20.260 1.00 . A A .  63 GLN N    1 1 
       20 42549 1 1  63 GLN NE2  N  -10.501   7.626  19.033 1.00 . A A .  63 GLN NE2  1 1 
       20 42550 1 1  63 GLN O    O   -5.059   8.019  17.981 1.00 . A A .  63 GLN O    1 1 
       20 42551 1 1  63 GLN OE1  O  -10.615   6.409  17.214 1.00 . A A .  63 GLN OE1  1 1 
       20 42552 1 1  64 ALA C    C   -3.898   5.947  15.346 1.00 . A A .  64 ALA C    1 1 
       20 42553 1 1  64 ALA CA   C   -3.468   6.055  16.816 1.00 . A A .  64 ALA CA   1 1 
       20 42554 1 1  64 ALA CB   C   -2.377   5.040  17.153 1.00 . A A .  64 ALA CB   1 1 
       20 42555 1 1  64 ALA H    H   -4.813   4.882  17.976 1.00 . A A .  64 ALA H    1 1 
       20 42556 1 1  64 ALA HA   H   -3.056   7.048  16.988 1.00 . A A .  64 ALA HA   1 1 
       20 42557 1 1  64 ALA HB1  H   -2.688   4.037  16.863 1.00 . A A .  64 ALA HB1  1 1 
       20 42558 1 1  64 ALA HB2  H   -1.467   5.309  16.619 1.00 . A A .  64 ALA HB2  1 1 
       20 42559 1 1  64 ALA HB3  H   -2.177   5.047  18.224 1.00 . A A .  64 ALA HB3  1 1 
       20 42560 1 1  64 ALA N    N   -4.593   5.842  17.726 1.00 . A A .  64 ALA N    1 1 
       20 42561 1 1  64 ALA O    O   -4.215   4.850  14.881 1.00 . A A .  64 ALA O    1 1 
       20 42562 1 1  65 VAL C    C   -3.875   6.486  12.079 1.00 . A A .  65 VAL C    1 1 
       20 42563 1 1  65 VAL CA   C   -4.542   7.199  13.283 1.00 . A A .  65 VAL CA   1 1 
       20 42564 1 1  65 VAL CB   C   -4.886   8.680  12.966 1.00 . A A .  65 VAL CB   1 1 
       20 42565 1 1  65 VAL CG1  C   -5.795   9.271  14.057 1.00 . A A .  65 VAL CG1  1 1 
       20 42566 1 1  65 VAL CG2  C   -3.644   9.570  12.798 1.00 . A A .  65 VAL CG2  1 1 
       20 42567 1 1  65 VAL H    H   -3.508   7.894  15.060 1.00 . A A .  65 VAL H    1 1 
       20 42568 1 1  65 VAL HA   H   -5.501   6.694  13.409 1.00 . A A .  65 VAL HA   1 1 
       20 42569 1 1  65 VAL HB   H   -5.455   8.707  12.036 1.00 . A A .  65 VAL HB   1 1 
       20 42570 1 1  65 VAL HG11 H   -5.264   9.331  15.008 1.00 . A A .  65 VAL HG11 1 1 
       20 42571 1 1  65 VAL HG12 H   -6.115  10.271  13.766 1.00 . A A .  65 VAL HG12 1 1 
       20 42572 1 1  65 VAL HG13 H   -6.681   8.647  14.181 1.00 . A A .  65 VAL HG13 1 1 
       20 42573 1 1  65 VAL HG21 H   -2.943   9.130  12.089 1.00 . A A .  65 VAL HG21 1 1 
       20 42574 1 1  65 VAL HG22 H   -3.949  10.550  12.435 1.00 . A A .  65 VAL HG22 1 1 
       20 42575 1 1  65 VAL HG23 H   -3.141   9.699  13.750 1.00 . A A .  65 VAL HG23 1 1 
       20 42576 1 1  65 VAL N    N   -3.853   7.051  14.594 1.00 . A A .  65 VAL N    1 1 
       20 42577 1 1  65 VAL O    O   -3.920   6.975  10.952 1.00 . A A .  65 VAL O    1 1 
       20 42578 1 1  66 ALA C    C   -1.337   4.903  10.702 1.00 . A A .  66 ALA C    1 1 
       20 42579 1 1  66 ALA CA   C   -2.646   4.401  11.332 1.00 . A A .  66 ALA CA   1 1 
       20 42580 1 1  66 ALA CB   C   -3.637   3.952  10.250 1.00 . A A .  66 ALA CB   1 1 
       20 42581 1 1  66 ALA H    H   -3.277   5.000  13.274 1.00 . A A .  66 ALA H    1 1 
       20 42582 1 1  66 ALA HA   H   -2.413   3.503  11.886 1.00 . A A .  66 ALA HA   1 1 
       20 42583 1 1  66 ALA HB1  H   -3.932   4.786   9.613 1.00 . A A .  66 ALA HB1  1 1 
       20 42584 1 1  66 ALA HB2  H   -3.142   3.200   9.629 1.00 . A A .  66 ALA HB2  1 1 
       20 42585 1 1  66 ALA HB3  H   -4.523   3.515  10.713 1.00 . A A .  66 ALA HB3  1 1 
       20 42586 1 1  66 ALA N    N   -3.238   5.330  12.310 1.00 . A A .  66 ALA N    1 1 
       20 42587 1 1  66 ALA O    O   -0.305   4.264  10.913 1.00 . A A .  66 ALA O    1 1 
       20 42588 1 1  67 ALA C    C   -1.188   7.842   8.376 1.00 . A A .  67 ALA C    1 1 
       20 42589 1 1  67 ALA CA   C   -0.441   6.736   9.156 1.00 . A A .  67 ALA CA   1 1 
       20 42590 1 1  67 ALA CB   C    0.337   5.785   8.231 1.00 . A A .  67 ALA CB   1 1 
       20 42591 1 1  67 ALA H    H   -2.371   6.399   9.917 1.00 . A A .  67 ALA H    1 1 
       20 42592 1 1  67 ALA HA   H    0.279   7.212   9.822 1.00 . A A .  67 ALA HA   1 1 
       20 42593 1 1  67 ALA HB1  H   -0.355   5.210   7.615 1.00 . A A .  67 ALA HB1  1 1 
       20 42594 1 1  67 ALA HB2  H    0.993   6.364   7.579 1.00 . A A .  67 ALA HB2  1 1 
       20 42595 1 1  67 ALA HB3  H    0.958   5.107   8.815 1.00 . A A .  67 ALA HB3  1 1 
       20 42596 1 1  67 ALA N    N   -1.434   6.011   9.959 1.00 . A A .  67 ALA N    1 1 
       20 42597 1 1  67 ALA O    O   -1.967   7.542   7.467 1.00 . A A .  67 ALA O    1 1 
       20 42598 1 1  68 GLU C    C   -0.923  11.176   7.388 1.00 . A A .  68 GLU C    1 1 
       20 42599 1 1  68 GLU CA   C   -1.775  10.252   8.269 1.00 . A A .  68 GLU CA   1 1 
       20 42600 1 1  68 GLU CB   C   -2.403  11.009   9.458 1.00 . A A .  68 GLU CB   1 1 
       20 42601 1 1  68 GLU CD   C   -4.164  12.726  10.176 1.00 . A A .  68 GLU CD   1 1 
       20 42602 1 1  68 GLU CG   C   -3.319  12.168   9.024 1.00 . A A .  68 GLU CG   1 1 
       20 42603 1 1  68 GLU H    H   -0.269   9.291   9.449 1.00 . A A .  68 GLU H    1 1 
       20 42604 1 1  68 GLU HA   H   -2.597   9.891   7.649 1.00 . A A .  68 GLU HA   1 1 
       20 42605 1 1  68 GLU HB2  H   -3.004  10.298  10.024 1.00 . A A .  68 GLU HB2  1 1 
       20 42606 1 1  68 GLU HB3  H   -1.614  11.392  10.107 1.00 . A A .  68 GLU HB3  1 1 
       20 42607 1 1  68 GLU HG2  H   -2.711  12.975   8.613 1.00 . A A .  68 GLU HG2  1 1 
       20 42608 1 1  68 GLU HG3  H   -3.989  11.810   8.240 1.00 . A A .  68 GLU HG3  1 1 
       20 42609 1 1  68 GLU N    N   -0.999   9.105   8.770 1.00 . A A .  68 GLU N    1 1 
       20 42610 1 1  68 GLU O    O   -1.391  11.613   6.336 1.00 . A A .  68 GLU O    1 1 
       20 42611 1 1  68 GLU OE1  O   -3.629  12.966  11.280 1.00 . A A .  68 GLU OE1  1 1 
       20 42612 1 1  68 GLU OE2  O   -5.384  12.944   9.978 1.00 . A A .  68 GLU OE2  1 1 
       20 42613 1 1  69 ALA C    C    1.489  11.814   5.533 1.00 . A A .  69 ALA C    1 1 
       20 42614 1 1  69 ALA CA   C    1.243  12.291   6.980 1.00 . A A .  69 ALA CA   1 1 
       20 42615 1 1  69 ALA CB   C    2.561  12.417   7.749 1.00 . A A .  69 ALA CB   1 1 
       20 42616 1 1  69 ALA H    H    0.713  10.997   8.594 1.00 . A A .  69 ALA H    1 1 
       20 42617 1 1  69 ALA HA   H    0.780  13.278   6.915 1.00 . A A .  69 ALA HA   1 1 
       20 42618 1 1  69 ALA HB1  H    3.070  11.455   7.748 1.00 . A A .  69 ALA HB1  1 1 
       20 42619 1 1  69 ALA HB2  H    3.205  13.151   7.261 1.00 . A A .  69 ALA HB2  1 1 
       20 42620 1 1  69 ALA HB3  H    2.373  12.739   8.774 1.00 . A A .  69 ALA HB3  1 1 
       20 42621 1 1  69 ALA N    N    0.348  11.412   7.743 1.00 . A A .  69 ALA N    1 1 
       20 42622 1 1  69 ALA O    O    1.861  12.622   4.679 1.00 . A A .  69 ALA O    1 1 
       20 42623 1 1  70 ALA C    C    0.249  10.349   2.955 1.00 . A A .  70 ALA C    1 1 
       20 42624 1 1  70 ALA CA   C    1.337   9.895   3.944 1.00 . A A .  70 ALA CA   1 1 
       20 42625 1 1  70 ALA CB   C    1.283   8.372   4.147 1.00 . A A .  70 ALA CB   1 1 
       20 42626 1 1  70 ALA H    H    1.006   9.944   6.039 1.00 . A A .  70 ALA H    1 1 
       20 42627 1 1  70 ALA HA   H    2.301  10.159   3.513 1.00 . A A .  70 ALA HA   1 1 
       20 42628 1 1  70 ALA HB1  H    0.315   8.082   4.559 1.00 . A A .  70 ALA HB1  1 1 
       20 42629 1 1  70 ALA HB2  H    1.430   7.872   3.189 1.00 . A A .  70 ALA HB2  1 1 
       20 42630 1 1  70 ALA HB3  H    2.074   8.050   4.823 1.00 . A A .  70 ALA HB3  1 1 
       20 42631 1 1  70 ALA N    N    1.238  10.531   5.255 1.00 . A A .  70 ALA N    1 1 
       20 42632 1 1  70 ALA O    O    0.301  10.002   1.776 1.00 . A A .  70 ALA O    1 1 
       20 42633 1 1  71 GLY C    C   -2.913  10.352   2.388 1.00 . A A .  71 GLY C    1 1 
       20 42634 1 1  71 GLY CA   C   -1.889  11.480   2.549 1.00 . A A .  71 GLY CA   1 1 
       20 42635 1 1  71 GLY H    H   -0.799  11.336   4.388 1.00 . A A .  71 GLY H    1 1 
       20 42636 1 1  71 GLY HA2  H   -2.369  12.360   2.956 1.00 . A A .  71 GLY HA2  1 1 
       20 42637 1 1  71 GLY HA3  H   -1.522  11.727   1.556 1.00 . A A .  71 GLY HA3  1 1 
       20 42638 1 1  71 GLY N    N   -0.763  11.100   3.399 1.00 . A A .  71 GLY N    1 1 
       20 42639 1 1  71 GLY O    O   -2.774   9.264   2.956 1.00 . A A .  71 GLY O    1 1 
       20 42640 1 1  72 GLY C    C   -4.376   8.679   0.034 1.00 . A A .  72 GLY C    1 1 
       20 42641 1 1  72 GLY CA   C   -4.912   9.601   1.132 1.00 . A A .  72 GLY CA   1 1 
       20 42642 1 1  72 GLY H    H   -3.996  11.541   1.168 1.00 . A A .  72 GLY H    1 1 
       20 42643 1 1  72 GLY HA2  H   -5.183   8.975   1.978 1.00 . A A .  72 GLY HA2  1 1 
       20 42644 1 1  72 GLY HA3  H   -5.804  10.096   0.749 1.00 . A A .  72 GLY HA3  1 1 
       20 42645 1 1  72 GLY N    N   -3.933  10.609   1.564 1.00 . A A .  72 GLY N    1 1 
       20 42646 1 1  72 GLY O    O   -3.251   8.867  -0.432 1.00 . A A .  72 GLY O    1 1 
       20 42647 1 1  73 HIS C    C   -4.678   7.290  -2.890 1.00 . A A .  73 HIS C    1 1 
       20 42648 1 1  73 HIS CA   C   -4.801   6.714  -1.447 1.00 . A A .  73 HIS CA   1 1 
       20 42649 1 1  73 HIS CB   C   -5.762   5.505  -1.508 1.00 . A A .  73 HIS CB   1 1 
       20 42650 1 1  73 HIS CD2  C   -5.993   5.047   1.030 1.00 . A A .  73 HIS CD2  1 1 
       20 42651 1 1  73 HIS CE1  C   -7.698   3.652   0.993 1.00 . A A .  73 HIS CE1  1 1 
       20 42652 1 1  73 HIS CG   C   -6.340   4.864  -0.274 1.00 . A A .  73 HIS CG   1 1 
       20 42653 1 1  73 HIS H    H   -6.111   7.640  -0.003 1.00 . A A .  73 HIS H    1 1 
       20 42654 1 1  73 HIS HA   H   -3.821   6.337  -1.156 1.00 . A A .  73 HIS HA   1 1 
       20 42655 1 1  73 HIS HB2  H   -6.617   5.808  -2.102 1.00 . A A .  73 HIS HB2  1 1 
       20 42656 1 1  73 HIS HB3  H   -5.256   4.714  -2.067 1.00 . A A .  73 HIS HB3  1 1 
       20 42657 1 1  73 HIS HD2  H   -5.223   5.709   1.393 1.00 . A A .  73 HIS HD2  1 1 
       20 42658 1 1  73 HIS HE1  H   -8.518   3.026   1.321 1.00 . A A .  73 HIS HE1  1 1 
       20 42659 1 1  73 HIS HE2  H   -6.836   4.268   2.803 1.00 . A A .  73 HIS HE2  1 1 
       20 42660 1 1  73 HIS N    N   -5.189   7.715  -0.424 1.00 . A A .  73 HIS N    1 1 
       20 42661 1 1  73 HIS ND1  N   -7.418   3.971  -0.287 1.00 . A A .  73 HIS ND1  1 1 
       20 42662 1 1  73 HIS NE2  N   -6.831   4.291   1.792 1.00 . A A .  73 HIS NE2  1 1 
       20 42663 1 1  73 HIS O    O   -5.035   6.616  -3.858 1.00 . A A .  73 HIS O    1 1 
       20 42664 1 1  74 LEU C    C   -5.495   9.499  -5.031 1.00 . A A .  74 LEU C    1 1 
       20 42665 1 1  74 LEU CA   C   -4.148   9.307  -4.292 1.00 . A A .  74 LEU CA   1 1 
       20 42666 1 1  74 LEU CB   C   -3.016   8.664  -5.134 1.00 . A A .  74 LEU CB   1 1 
       20 42667 1 1  74 LEU CD1  C   -2.160  10.818  -6.199 1.00 . A A .  74 LEU CD1  1 1 
       20 42668 1 1  74 LEU CD2  C   -1.603   8.583  -7.202 1.00 . A A .  74 LEU CD2  1 1 
       20 42669 1 1  74 LEU CG   C   -2.673   9.390  -6.450 1.00 . A A .  74 LEU CG   1 1 
       20 42670 1 1  74 LEU H    H   -3.992   9.022  -2.186 1.00 . A A .  74 LEU H    1 1 
       20 42671 1 1  74 LEU HA   H   -3.809  10.308  -4.027 1.00 . A A .  74 LEU HA   1 1 
       20 42672 1 1  74 LEU HB2  H   -2.116   8.621  -4.519 1.00 . A A .  74 LEU HB2  1 1 
       20 42673 1 1  74 LEU HB3  H   -3.278   7.632  -5.372 1.00 . A A .  74 LEU HB3  1 1 
       20 42674 1 1  74 LEU HD11 H   -1.316  10.801  -5.509 1.00 . A A .  74 LEU HD11 1 1 
       20 42675 1 1  74 LEU HD12 H   -1.844  11.266  -7.142 1.00 . A A .  74 LEU HD12 1 1 
       20 42676 1 1  74 LEU HD13 H   -2.955  11.433  -5.782 1.00 . A A .  74 LEU HD13 1 1 
       20 42677 1 1  74 LEU HD21 H   -1.982   7.585  -7.421 1.00 . A A .  74 LEU HD21 1 1 
       20 42678 1 1  74 LEU HD22 H   -1.362   9.075  -8.145 1.00 . A A .  74 LEU HD22 1 1 
       20 42679 1 1  74 LEU HD23 H   -0.698   8.498  -6.599 1.00 . A A .  74 LEU HD23 1 1 
       20 42680 1 1  74 LEU HG   H   -3.560   9.445  -7.080 1.00 . A A .  74 LEU HG   1 1 
       20 42681 1 1  74 LEU N    N   -4.294   8.564  -3.034 1.00 . A A .  74 LEU N    1 1 
       20 42682 1 1  74 LEU O    O   -5.870   8.710  -5.896 1.00 . A A .  74 LEU O    1 1 
       20 42683 1 1  75 ASP C    C   -7.595  12.634  -4.914 1.00 . A A .  75 ASP C    1 1 
       20 42684 1 1  75 ASP CA   C   -7.299  11.211  -5.447 1.00 . A A .  75 ASP CA   1 1 
       20 42685 1 1  75 ASP CB   C   -8.590  10.373  -5.375 1.00 . A A .  75 ASP CB   1 1 
       20 42686 1 1  75 ASP CG   C   -9.769  11.037  -6.105 1.00 . A A .  75 ASP CG   1 1 
       20 42687 1 1  75 ASP H    H   -5.863  11.125  -3.902 1.00 . A A .  75 ASP H    1 1 
       20 42688 1 1  75 ASP HA   H   -7.010  11.258  -6.497 1.00 . A A .  75 ASP HA   1 1 
       20 42689 1 1  75 ASP HB2  H   -8.408   9.402  -5.827 1.00 . A A .  75 ASP HB2  1 1 
       20 42690 1 1  75 ASP HB3  H   -8.858  10.234  -4.330 1.00 . A A .  75 ASP HB3  1 1 
       20 42691 1 1  75 ASP N    N   -6.186  10.596  -4.697 1.00 . A A .  75 ASP N    1 1 
       20 42692 1 1  75 ASP O    O   -7.912  12.767  -3.726 1.00 . A A .  75 ASP O    1 1 
       20 42693 1 1  75 ASP OD1  O   -9.510  11.792  -7.074 1.00 . A A .  75 ASP OD1  1 1 
       20 42694 1 1  75 ASP OD2  O  -10.937  10.814  -5.712 1.00 . A A .  75 ASP OD2  1 1 
       20 42695 1 1  76 PRO C    C   -9.353  15.411  -5.610 1.00 . A A .  76 PRO C    1 1 
       20 42696 1 1  76 PRO CA   C   -7.877  15.050  -5.358 1.00 . A A .  76 PRO CA   1 1 
       20 42697 1 1  76 PRO CB   C   -6.959  15.935  -6.211 1.00 . A A .  76 PRO CB   1 1 
       20 42698 1 1  76 PRO CD   C   -6.887  13.704  -7.068 1.00 . A A .  76 PRO CD   1 1 
       20 42699 1 1  76 PRO CG   C   -6.870  15.163  -7.526 1.00 . A A .  76 PRO CG   1 1 
       20 42700 1 1  76 PRO HA   H   -7.653  15.215  -4.303 1.00 . A A .  76 PRO HA   1 1 
       20 42701 1 1  76 PRO HB2  H   -7.360  16.939  -6.355 1.00 . A A .  76 PRO HB2  1 1 
       20 42702 1 1  76 PRO HB3  H   -5.971  15.987  -5.750 1.00 . A A .  76 PRO HB3  1 1 
       20 42703 1 1  76 PRO HD2  H   -7.440  13.095  -7.784 1.00 . A A .  76 PRO HD2  1 1 
       20 42704 1 1  76 PRO HD3  H   -5.862  13.339  -6.980 1.00 . A A .  76 PRO HD3  1 1 
       20 42705 1 1  76 PRO HG2  H   -7.749  15.369  -8.137 1.00 . A A .  76 PRO HG2  1 1 
       20 42706 1 1  76 PRO HG3  H   -5.959  15.405  -8.074 1.00 . A A .  76 PRO HG3  1 1 
       20 42707 1 1  76 PRO N    N   -7.520  13.690  -5.751 1.00 . A A .  76 PRO N    1 1 
       20 42708 1 1  76 PRO O    O   -9.783  16.453  -5.109 1.00 . A A .  76 PRO O    1 1 
       20 42709 1 1  77 GLN C    C  -12.401  14.016  -7.368 1.00 . A A .  77 GLN C    1 1 
       20 42710 1 1  77 GLN CA   C  -11.360  15.095  -7.033 1.00 . A A .  77 GLN CA   1 1 
       20 42711 1 1  77 GLN CB   C  -11.009  15.811  -8.357 1.00 . A A .  77 GLN CB   1 1 
       20 42712 1 1  77 GLN CD   C  -11.661  18.166  -7.684 1.00 . A A .  77 GLN CD   1 1 
       20 42713 1 1  77 GLN CG   C  -10.547  17.268  -8.212 1.00 . A A .  77 GLN CG   1 1 
       20 42714 1 1  77 GLN H    H   -9.747  13.725  -6.701 1.00 . A A .  77 GLN H    1 1 
       20 42715 1 1  77 GLN HA   H  -11.874  15.791  -6.368 1.00 . A A .  77 GLN HA   1 1 
       20 42716 1 1  77 GLN HB2  H  -10.239  15.243  -8.881 1.00 . A A .  77 GLN HB2  1 1 
       20 42717 1 1  77 GLN HB3  H  -11.891  15.821  -9.000 1.00 . A A .  77 GLN HB3  1 1 
       20 42718 1 1  77 GLN HE21 H  -10.920  18.228  -5.804 1.00 . A A .  77 GLN HE21 1 1 
       20 42719 1 1  77 GLN HE22 H  -12.358  19.212  -6.153 1.00 . A A .  77 GLN HE22 1 1 
       20 42720 1 1  77 GLN HG2  H   -9.673  17.329  -7.566 1.00 . A A .  77 GLN HG2  1 1 
       20 42721 1 1  77 GLN HG3  H  -10.254  17.639  -9.195 1.00 . A A .  77 GLN HG3  1 1 
       20 42722 1 1  77 GLN N    N  -10.113  14.626  -6.398 1.00 . A A .  77 GLN N    1 1 
       20 42723 1 1  77 GLN NE2  N  -11.654  18.533  -6.423 1.00 . A A .  77 GLN NE2  1 1 
       20 42724 1 1  77 GLN O    O  -13.590  14.300  -7.274 1.00 . A A .  77 GLN O    1 1 
       20 42725 1 1  77 GLN OE1  O  -12.596  18.508  -8.394 1.00 . A A .  77 GLN OE1  1 1 
       20 42726 1 1  78 ASN C    C  -14.117  11.441  -7.575 1.00 . A A .  78 ASN C    1 1 
       20 42727 1 1  78 ASN CA   C  -12.928  11.863  -8.456 1.00 . A A .  78 ASN CA   1 1 
       20 42728 1 1  78 ASN CB   C  -12.159  10.629  -8.950 1.00 . A A .  78 ASN CB   1 1 
       20 42729 1 1  78 ASN CG   C  -11.235  10.966 -10.108 1.00 . A A .  78 ASN CG   1 1 
       20 42730 1 1  78 ASN H    H  -11.035  12.554  -7.736 1.00 . A A .  78 ASN H    1 1 
       20 42731 1 1  78 ASN HA   H  -13.352  12.362  -9.329 1.00 . A A .  78 ASN HA   1 1 
       20 42732 1 1  78 ASN HB2  H  -11.590  10.182  -8.136 1.00 . A A .  78 ASN HB2  1 1 
       20 42733 1 1  78 ASN HB3  H  -12.874   9.885  -9.302 1.00 . A A .  78 ASN HB3  1 1 
       20 42734 1 1  78 ASN HD21 H   -9.692  11.429  -8.875 1.00 . A A .  78 ASN HD21 1 1 
       20 42735 1 1  78 ASN HD22 H   -9.400  11.583 -10.614 1.00 . A A .  78 ASN HD22 1 1 
       20 42736 1 1  78 ASN N    N  -12.014  12.811  -7.800 1.00 . A A .  78 ASN N    1 1 
       20 42737 1 1  78 ASN ND2  N   -9.996  11.338  -9.842 1.00 . A A .  78 ASN ND2  1 1 
       20 42738 1 1  78 ASN O    O  -15.206  11.232  -8.115 1.00 . A A .  78 ASN O    1 1 
       20 42739 1 1  78 ASN OD1  O  -11.634  10.910 -11.263 1.00 . A A .  78 ASN OD1  1 1 
       20 42740 1 1  79 THR C    C  -14.225  11.028  -3.805 1.00 . A A .  79 THR C    1 1 
       20 42741 1 1  79 THR CA   C  -14.892  11.321  -5.147 1.00 . A A .  79 THR CA   1 1 
       20 42742 1 1  79 THR CB   C  -16.110  10.407  -5.414 1.00 . A A .  79 THR CB   1 1 
       20 42743 1 1  79 THR CG2  C  -15.762   8.921  -5.503 1.00 . A A .  79 THR CG2  1 1 
       20 42744 1 1  79 THR H    H  -12.928  11.506  -5.986 1.00 . A A .  79 THR H    1 1 
       20 42745 1 1  79 THR HA   H  -15.296  12.331  -5.056 1.00 . A A .  79 THR HA   1 1 
       20 42746 1 1  79 THR HB   H  -16.593  10.698  -6.346 1.00 . A A .  79 THR HB   1 1 
       20 42747 1 1  79 THR HG1  H  -17.870  10.965  -4.845 1.00 . A A .  79 THR HG1  1 1 
       20 42748 1 1  79 THR HG21 H  -15.332   8.575  -4.566 1.00 . A A .  79 THR HG21 1 1 
       20 42749 1 1  79 THR HG22 H  -16.669   8.351  -5.710 1.00 . A A .  79 THR HG22 1 1 
       20 42750 1 1  79 THR HG23 H  -15.055   8.755  -6.314 1.00 . A A .  79 THR HG23 1 1 
       20 42751 1 1  79 THR N    N  -13.900  11.362  -6.252 1.00 . A A .  79 THR N    1 1 
       20 42752 1 1  79 THR O    O  -14.714  11.477  -2.773 1.00 . A A .  79 THR O    1 1 
       20 42753 1 1  79 THR OG1  O  -17.078  10.589  -4.405 1.00 . A A .  79 THR OG1  1 1 
       20 42754 1 1  80 GLY C    C  -12.846   8.996  -1.641 1.00 . A A .  80 GLY C    1 1 
       20 42755 1 1  80 GLY CA   C  -12.291  10.084  -2.568 1.00 . A A .  80 GLY CA   1 1 
       20 42756 1 1  80 GLY H    H  -12.641  10.091  -4.665 1.00 . A A .  80 GLY H    1 1 
       20 42757 1 1  80 GLY HA2  H  -11.293   9.780  -2.874 1.00 . A A .  80 GLY HA2  1 1 
       20 42758 1 1  80 GLY HA3  H  -12.227  11.003  -1.986 1.00 . A A .  80 GLY HA3  1 1 
       20 42759 1 1  80 GLY N    N  -13.079  10.336  -3.782 1.00 . A A .  80 GLY N    1 1 
       20 42760 1 1  80 GLY O    O  -12.306   8.797  -0.555 1.00 . A A .  80 GLY O    1 1 
       20 42761 1 1  81 LYS C    C  -13.856   5.966  -1.004 1.00 . A A .  81 LYS C    1 1 
       20 42762 1 1  81 LYS CA   C  -14.601   7.303  -1.183 1.00 . A A .  81 LYS CA   1 1 
       20 42763 1 1  81 LYS CB   C  -16.012   7.037  -1.751 1.00 . A A .  81 LYS CB   1 1 
       20 42764 1 1  81 LYS CD   C  -17.451   8.340  -0.007 1.00 . A A .  81 LYS CD   1 1 
       20 42765 1 1  81 LYS CE   C  -18.004   7.063   0.645 1.00 . A A .  81 LYS CE   1 1 
       20 42766 1 1  81 LYS CG   C  -17.041   8.152  -1.482 1.00 . A A .  81 LYS CG   1 1 
       20 42767 1 1  81 LYS H    H  -14.328   8.535  -2.920 1.00 . A A .  81 LYS H    1 1 
       20 42768 1 1  81 LYS HA   H  -14.695   7.715  -0.178 1.00 . A A .  81 LYS HA   1 1 
       20 42769 1 1  81 LYS HB2  H  -15.935   6.884  -2.828 1.00 . A A .  81 LYS HB2  1 1 
       20 42770 1 1  81 LYS HB3  H  -16.398   6.106  -1.333 1.00 . A A .  81 LYS HB3  1 1 
       20 42771 1 1  81 LYS HD2  H  -16.599   8.704   0.567 1.00 . A A .  81 LYS HD2  1 1 
       20 42772 1 1  81 LYS HD3  H  -18.227   9.108   0.018 1.00 . A A .  81 LYS HD3  1 1 
       20 42773 1 1  81 LYS HE2  H  -18.757   6.633  -0.023 1.00 . A A .  81 LYS HE2  1 1 
       20 42774 1 1  81 LYS HE3  H  -17.197   6.334   0.760 1.00 . A A .  81 LYS HE3  1 1 
       20 42775 1 1  81 LYS HG2  H  -16.647   9.097  -1.858 1.00 . A A .  81 LYS HG2  1 1 
       20 42776 1 1  81 LYS HG3  H  -17.940   7.922  -2.054 1.00 . A A .  81 LYS HG3  1 1 
       20 42777 1 1  81 LYS HZ1  H  -19.419   7.981   1.862 1.00 . A A .  81 LYS HZ1  1 1 
       20 42778 1 1  81 LYS HZ2  H  -19.006   6.477   2.363 1.00 . A A .  81 LYS HZ2  1 1 
       20 42779 1 1  81 LYS HZ3  H  -17.991   7.745   2.618 1.00 . A A .  81 LYS HZ3  1 1 
       20 42780 1 1  81 LYS N    N  -13.916   8.293  -2.031 1.00 . A A .  81 LYS N    1 1 
       20 42781 1 1  81 LYS NZ   N  -18.638   7.335   1.961 1.00 . A A .  81 LYS NZ   1 1 
       20 42782 1 1  81 LYS O    O  -14.099   5.317   0.009 1.00 . A A .  81 LYS O    1 1 
       20 42783 1 1  82 HIS C    C  -13.071   3.393  -3.203 1.00 . A A .  82 HIS C    1 1 
       20 42784 1 1  82 HIS CA   C  -12.341   4.252  -2.148 1.00 . A A .  82 HIS CA   1 1 
       20 42785 1 1  82 HIS CB   C  -12.148   3.460  -0.839 1.00 . A A .  82 HIS CB   1 1 
       20 42786 1 1  82 HIS CD2  C  -11.675   0.962  -0.726 1.00 . A A .  82 HIS CD2  1 1 
       20 42787 1 1  82 HIS CE1  C   -9.610   0.861  -1.454 1.00 . A A .  82 HIS CE1  1 1 
       20 42788 1 1  82 HIS CG   C  -11.274   2.241  -0.979 1.00 . A A .  82 HIS CG   1 1 
       20 42789 1 1  82 HIS H    H  -12.851   6.242  -2.701 1.00 . A A .  82 HIS H    1 1 
       20 42790 1 1  82 HIS HA   H  -11.354   4.454  -2.556 1.00 . A A .  82 HIS HA   1 1 
       20 42791 1 1  82 HIS HB2  H  -11.711   4.107  -0.080 1.00 . A A .  82 HIS HB2  1 1 
       20 42792 1 1  82 HIS HB3  H  -13.123   3.123  -0.481 1.00 . A A .  82 HIS HB3  1 1 
       20 42793 1 1  82 HIS HD2  H  -12.650   0.657  -0.380 1.00 . A A .  82 HIS HD2  1 1 
       20 42794 1 1  82 HIS HE1  H   -8.663   0.460  -1.785 1.00 . A A .  82 HIS HE1  1 1 
       20 42795 1 1  82 HIS HE2  H  -10.625  -0.881  -0.925 1.00 . A A .  82 HIS HE2  1 1 
       20 42796 1 1  82 HIS N    N  -12.998   5.570  -1.960 1.00 . A A .  82 HIS N    1 1 
       20 42797 1 1  82 HIS ND1  N   -9.943   2.166  -1.413 1.00 . A A .  82 HIS ND1  1 1 
       20 42798 1 1  82 HIS NE2  N  -10.639   0.137  -1.014 1.00 . A A .  82 HIS NE2  1 1 
       20 42799 1 1  82 HIS O    O  -14.292   3.474  -3.324 1.00 . A A .  82 HIS O    1 1 
       20 42800 1 1  83 GLU C    C  -12.595   0.264  -4.856 1.00 . A A .  83 GLU C    1 1 
       20 42801 1 1  83 GLU CA   C  -12.836   1.769  -5.069 1.00 . A A .  83 GLU CA   1 1 
       20 42802 1 1  83 GLU CB   C  -12.344   2.316  -6.423 1.00 . A A .  83 GLU CB   1 1 
       20 42803 1 1  83 GLU CD   C  -10.502   3.108  -7.947 1.00 . A A .  83 GLU CD   1 1 
       20 42804 1 1  83 GLU CG   C  -10.827   2.401  -6.629 1.00 . A A .  83 GLU CG   1 1 
       20 42805 1 1  83 GLU H    H  -11.335   2.506  -3.761 1.00 . A A .  83 GLU H    1 1 
       20 42806 1 1  83 GLU HA   H  -13.921   1.873  -5.098 1.00 . A A .  83 GLU HA   1 1 
       20 42807 1 1  83 GLU HB2  H  -12.783   1.740  -7.238 1.00 . A A .  83 GLU HB2  1 1 
       20 42808 1 1  83 GLU HB3  H  -12.746   3.314  -6.501 1.00 . A A .  83 GLU HB3  1 1 
       20 42809 1 1  83 GLU HG2  H  -10.382   2.968  -5.814 1.00 . A A .  83 GLU HG2  1 1 
       20 42810 1 1  83 GLU HG3  H  -10.400   1.397  -6.628 1.00 . A A .  83 GLU HG3  1 1 
       20 42811 1 1  83 GLU N    N  -12.319   2.591  -3.967 1.00 . A A .  83 GLU N    1 1 
       20 42812 1 1  83 GLU O    O  -12.586  -0.208  -3.723 1.00 . A A .  83 GLU O    1 1 
       20 42813 1 1  83 GLU OE1  O  -10.830   4.310  -8.067 1.00 . A A .  83 GLU OE1  1 1 
       20 42814 1 1  83 GLU OE2  O   -9.928   2.455  -8.843 1.00 . A A .  83 GLU OE2  1 1 
       20 42815 1 1  84 GLY C    C  -13.313  -2.303  -7.390 1.00 . A A .  84 GLY C    1 1 
       20 42816 1 1  84 GLY CA   C  -12.780  -1.934  -5.998 1.00 . A A .  84 GLY CA   1 1 
       20 42817 1 1  84 GLY H    H  -12.418  -0.040  -6.842 1.00 . A A .  84 GLY H    1 1 
       20 42818 1 1  84 GLY HA2  H  -11.855  -2.485  -5.830 1.00 . A A .  84 GLY HA2  1 1 
       20 42819 1 1  84 GLY HA3  H  -13.484  -2.200  -5.212 1.00 . A A .  84 GLY HA3  1 1 
       20 42820 1 1  84 GLY N    N  -12.511  -0.500  -5.947 1.00 . A A .  84 GLY N    1 1 
       20 42821 1 1  84 GLY O    O  -12.792  -1.757  -8.366 1.00 . A A .  84 GLY O    1 1 
       20 42822 1 1  85 PRO C    C  -15.365  -2.574  -9.746 1.00 . A A .  85 PRO C    1 1 
       20 42823 1 1  85 PRO CA   C  -14.793  -3.666  -8.827 1.00 . A A .  85 PRO CA   1 1 
       20 42824 1 1  85 PRO CB   C  -15.837  -4.745  -8.507 1.00 . A A .  85 PRO CB   1 1 
       20 42825 1 1  85 PRO CD   C  -15.132  -3.753  -6.456 1.00 . A A .  85 PRO CD   1 1 
       20 42826 1 1  85 PRO CG   C  -16.366  -4.345  -7.131 1.00 . A A .  85 PRO CG   1 1 
       20 42827 1 1  85 PRO HA   H  -13.957  -4.133  -9.347 1.00 . A A .  85 PRO HA   1 1 
       20 42828 1 1  85 PRO HB2  H  -16.635  -4.784  -9.250 1.00 . A A .  85 PRO HB2  1 1 
       20 42829 1 1  85 PRO HB3  H  -15.344  -5.715  -8.434 1.00 . A A .  85 PRO HB3  1 1 
       20 42830 1 1  85 PRO HD2  H  -15.435  -3.005  -5.724 1.00 . A A .  85 PRO HD2  1 1 
       20 42831 1 1  85 PRO HD3  H  -14.563  -4.546  -5.970 1.00 . A A .  85 PRO HD3  1 1 
       20 42832 1 1  85 PRO HG2  H  -17.132  -3.574  -7.239 1.00 . A A .  85 PRO HG2  1 1 
       20 42833 1 1  85 PRO HG3  H  -16.758  -5.201  -6.580 1.00 . A A .  85 PRO HG3  1 1 
       20 42834 1 1  85 PRO N    N  -14.336  -3.170  -7.527 1.00 . A A .  85 PRO N    1 1 
       20 42835 1 1  85 PRO O    O  -15.280  -2.718 -10.963 1.00 . A A .  85 PRO O    1 1 
       20 42836 1 1  86 GLU C    C  -15.430   0.678 -10.417 1.00 . A A .  86 GLU C    1 1 
       20 42837 1 1  86 GLU CA   C  -16.476  -0.369  -9.966 1.00 . A A .  86 GLU CA   1 1 
       20 42838 1 1  86 GLU CB   C  -17.622   0.286  -9.170 1.00 . A A .  86 GLU CB   1 1 
       20 42839 1 1  86 GLU CD   C  -19.964   0.013  -8.255 1.00 . A A .  86 GLU CD   1 1 
       20 42840 1 1  86 GLU CG   C  -18.795  -0.682  -8.948 1.00 . A A .  86 GLU CG   1 1 
       20 42841 1 1  86 GLU H    H  -16.016  -1.449  -8.188 1.00 . A A .  86 GLU H    1 1 
       20 42842 1 1  86 GLU HA   H  -16.911  -0.774 -10.881 1.00 . A A .  86 GLU HA   1 1 
       20 42843 1 1  86 GLU HB2  H  -17.246   0.632  -8.207 1.00 . A A .  86 GLU HB2  1 1 
       20 42844 1 1  86 GLU HB3  H  -17.990   1.150  -9.727 1.00 . A A .  86 GLU HB3  1 1 
       20 42845 1 1  86 GLU HG2  H  -19.132  -1.069  -9.911 1.00 . A A .  86 GLU HG2  1 1 
       20 42846 1 1  86 GLU HG3  H  -18.470  -1.524  -8.335 1.00 . A A .  86 GLU HG3  1 1 
       20 42847 1 1  86 GLU N    N  -15.910  -1.484  -9.191 1.00 . A A .  86 GLU N    1 1 
       20 42848 1 1  86 GLU O    O  -15.754   1.540 -11.231 1.00 . A A .  86 GLU O    1 1 
       20 42849 1 1  86 GLU OE1  O  -20.813   0.610  -8.953 1.00 . A A .  86 GLU OE1  1 1 
       20 42850 1 1  86 GLU OE2  O  -20.017   0.001  -7.002 1.00 . A A .  86 GLU OE2  1 1 
       20 42851 1 1  87 GLY C    C  -13.103   2.915 -10.352 1.00 . A A .  87 GLY C    1 1 
       20 42852 1 1  87 GLY CA   C  -13.048   1.387 -10.503 1.00 . A A .  87 GLY CA   1 1 
       20 42853 1 1  87 GLY H    H  -13.944  -0.166  -9.340 1.00 . A A .  87 GLY H    1 1 
       20 42854 1 1  87 GLY HA2  H  -12.120   1.049 -10.038 1.00 . A A .  87 GLY HA2  1 1 
       20 42855 1 1  87 GLY HA3  H  -13.000   1.182 -11.573 1.00 . A A .  87 GLY HA3  1 1 
       20 42856 1 1  87 GLY N    N  -14.177   0.620  -9.936 1.00 . A A .  87 GLY N    1 1 
       20 42857 1 1  87 GLY O    O  -12.444   3.621 -11.118 1.00 . A A .  87 GLY O    1 1 
       20 42858 1 1  88 GLN C    C  -14.149   5.212  -7.702 1.00 . A A .  88 GLN C    1 1 
       20 42859 1 1  88 GLN CA   C  -14.097   4.874  -9.202 1.00 . A A .  88 GLN CA   1 1 
       20 42860 1 1  88 GLN CB   C  -15.393   5.287  -9.934 1.00 . A A .  88 GLN CB   1 1 
       20 42861 1 1  88 GLN CD   C  -17.196   6.934  -9.124 1.00 . A A .  88 GLN CD   1 1 
       20 42862 1 1  88 GLN CG   C  -15.803   6.764  -9.743 1.00 . A A .  88 GLN CG   1 1 
       20 42863 1 1  88 GLN H    H  -14.462   2.801  -8.874 1.00 . A A .  88 GLN H    1 1 
       20 42864 1 1  88 GLN HA   H  -13.258   5.425  -9.634 1.00 . A A .  88 GLN HA   1 1 
       20 42865 1 1  88 GLN HB2  H  -15.257   5.105 -11.002 1.00 . A A .  88 GLN HB2  1 1 
       20 42866 1 1  88 GLN HB3  H  -16.207   4.637  -9.606 1.00 . A A .  88 GLN HB3  1 1 
       20 42867 1 1  88 GLN HE21 H  -16.739   5.904  -7.448 1.00 . A A .  88 GLN HE21 1 1 
       20 42868 1 1  88 GLN HE22 H  -18.383   6.561  -7.573 1.00 . A A .  88 GLN HE22 1 1 
       20 42869 1 1  88 GLN HG2  H  -15.080   7.283  -9.114 1.00 . A A .  88 GLN HG2  1 1 
       20 42870 1 1  88 GLN HG3  H  -15.797   7.255 -10.717 1.00 . A A .  88 GLN HG3  1 1 
       20 42871 1 1  88 GLN N    N  -13.896   3.437  -9.410 1.00 . A A .  88 GLN N    1 1 
       20 42872 1 1  88 GLN NE2  N  -17.450   6.449  -7.931 1.00 . A A .  88 GLN NE2  1 1 
       20 42873 1 1  88 GLN O    O  -15.183   5.039  -7.058 1.00 . A A .  88 GLN O    1 1 
       20 42874 1 1  88 GLN OE1  O  -18.097   7.518  -9.711 1.00 . A A .  88 GLN OE1  1 1 
       20 42875 1 1  89 GLY C    C  -11.581   6.500  -5.215 1.00 . A A .  89 GLY C    1 1 
       20 42876 1 1  89 GLY CA   C  -12.964   6.096  -5.727 1.00 . A A .  89 GLY CA   1 1 
       20 42877 1 1  89 GLY H    H  -12.174   5.641  -7.670 1.00 . A A .  89 GLY H    1 1 
       20 42878 1 1  89 GLY HA2  H  -13.646   6.929  -5.560 1.00 . A A .  89 GLY HA2  1 1 
       20 42879 1 1  89 GLY HA3  H  -13.332   5.265  -5.128 1.00 . A A .  89 GLY HA3  1 1 
       20 42880 1 1  89 GLY N    N  -13.044   5.718  -7.143 1.00 . A A .  89 GLY N    1 1 
       20 42881 1 1  89 GLY O    O  -11.532   7.401  -4.386 1.00 . A A .  89 GLY O    1 1 
       20 42882 1 1  90 HIS C    C   -8.248   5.634  -6.739 1.00 . A A .  90 HIS C    1 1 
       20 42883 1 1  90 HIS CA   C   -9.112   6.395  -5.708 1.00 . A A .  90 HIS CA   1 1 
       20 42884 1 1  90 HIS CB   C   -8.343   6.310  -4.366 1.00 . A A .  90 HIS CB   1 1 
       20 42885 1 1  90 HIS CD2  C   -9.400   7.700  -2.504 1.00 . A A .  90 HIS CD2  1 1 
       20 42886 1 1  90 HIS CE1  C   -9.693   6.182  -0.947 1.00 . A A .  90 HIS CE1  1 1 
       20 42887 1 1  90 HIS CG   C   -9.047   6.503  -3.047 1.00 . A A .  90 HIS CG   1 1 
       20 42888 1 1  90 HIS H    H  -10.673   5.155  -6.402 1.00 . A A .  90 HIS H    1 1 
       20 42889 1 1  90 HIS HA   H   -9.164   7.439  -6.004 1.00 . A A .  90 HIS HA   1 1 
       20 42890 1 1  90 HIS HB2  H   -7.838   5.347  -4.309 1.00 . A A .  90 HIS HB2  1 1 
       20 42891 1 1  90 HIS HB3  H   -7.546   7.053  -4.417 1.00 . A A .  90 HIS HB3  1 1 
       20 42892 1 1  90 HIS HD2  H   -9.329   8.660  -2.990 1.00 . A A .  90 HIS HD2  1 1 
       20 42893 1 1  90 HIS HE1  H   -9.882   5.734   0.018 1.00 . A A .  90 HIS HE1  1 1 
       20 42894 1 1  90 HIS HE2  H  -10.190   8.183  -0.601 1.00 . A A .  90 HIS HE2  1 1 
       20 42895 1 1  90 HIS N    N  -10.498   5.883  -5.708 1.00 . A A .  90 HIS N    1 1 
       20 42896 1 1  90 HIS ND1  N   -9.214   5.545  -2.036 1.00 . A A .  90 HIS ND1  1 1 
       20 42897 1 1  90 HIS NE2  N   -9.827   7.479  -1.232 1.00 . A A .  90 HIS NE2  1 1 
       20 42898 1 1  90 HIS O    O   -8.122   4.412  -6.658 1.00 . A A .  90 HIS O    1 1 
       20 42899 1 1  91 LEU C    C   -5.440   4.996  -8.035 1.00 . A A .  91 LEU C    1 1 
       20 42900 1 1  91 LEU CA   C   -6.668   5.718  -8.631 1.00 . A A .  91 LEU CA   1 1 
       20 42901 1 1  91 LEU CB   C   -6.273   6.730  -9.729 1.00 . A A .  91 LEU CB   1 1 
       20 42902 1 1  91 LEU CD1  C   -4.429   8.370 -10.297 1.00 . A A .  91 LEU CD1  1 1 
       20 42903 1 1  91 LEU CD2  C   -6.413   9.179  -9.013 1.00 . A A .  91 LEU CD2  1 1 
       20 42904 1 1  91 LEU CG   C   -5.484   7.975  -9.254 1.00 . A A .  91 LEU CG   1 1 
       20 42905 1 1  91 LEU H    H   -7.602   7.355  -7.601 1.00 . A A .  91 LEU H    1 1 
       20 42906 1 1  91 LEU HA   H   -7.248   4.929  -9.115 1.00 . A A .  91 LEU HA   1 1 
       20 42907 1 1  91 LEU HB2  H   -5.666   6.183 -10.454 1.00 . A A .  91 LEU HB2  1 1 
       20 42908 1 1  91 LEU HB3  H   -7.170   7.051 -10.258 1.00 . A A .  91 LEU HB3  1 1 
       20 42909 1 1  91 LEU HD11 H   -4.908   8.596 -11.251 1.00 . A A .  91 LEU HD11 1 1 
       20 42910 1 1  91 LEU HD12 H   -3.878   9.248  -9.955 1.00 . A A .  91 LEU HD12 1 1 
       20 42911 1 1  91 LEU HD13 H   -3.722   7.551 -10.437 1.00 . A A .  91 LEU HD13 1 1 
       20 42912 1 1  91 LEU HD21 H   -7.175   8.938  -8.274 1.00 . A A .  91 LEU HD21 1 1 
       20 42913 1 1  91 LEU HD22 H   -5.830  10.023  -8.641 1.00 . A A .  91 LEU HD22 1 1 
       20 42914 1 1  91 LEU HD23 H   -6.902   9.469  -9.944 1.00 . A A .  91 LEU HD23 1 1 
       20 42915 1 1  91 LEU HG   H   -4.960   7.743  -8.327 1.00 . A A .  91 LEU HG   1 1 
       20 42916 1 1  91 LEU N    N   -7.542   6.348  -7.627 1.00 . A A .  91 LEU N    1 1 
       20 42917 1 1  91 LEU O    O   -4.899   4.097  -8.676 1.00 . A A .  91 LEU O    1 1 
       20 42918 1 1  92 GLY C    C   -4.323   3.450  -5.283 1.00 . A A .  92 GLY C    1 1 
       20 42919 1 1  92 GLY CA   C   -3.924   4.696  -6.080 1.00 . A A .  92 GLY CA   1 1 
       20 42920 1 1  92 GLY H    H   -5.497   6.109  -6.345 1.00 . A A .  92 GLY H    1 1 
       20 42921 1 1  92 GLY HA2  H   -3.162   4.384  -6.794 1.00 . A A .  92 GLY HA2  1 1 
       20 42922 1 1  92 GLY HA3  H   -3.490   5.400  -5.374 1.00 . A A .  92 GLY HA3  1 1 
       20 42923 1 1  92 GLY N    N   -5.025   5.344  -6.809 1.00 . A A .  92 GLY N    1 1 
       20 42924 1 1  92 GLY O    O   -3.605   3.092  -4.351 1.00 . A A .  92 GLY O    1 1 
       20 42925 1 1  93 ASP C    C   -5.345   0.366  -6.235 1.00 . A A .  93 ASP C    1 1 
       20 42926 1 1  93 ASP CA   C   -5.756   1.429  -5.170 1.00 . A A .  93 ASP CA   1 1 
       20 42927 1 1  93 ASP CB   C   -7.255   1.408  -4.798 1.00 . A A .  93 ASP CB   1 1 
       20 42928 1 1  93 ASP CG   C   -7.634   2.380  -3.677 1.00 . A A .  93 ASP CG   1 1 
       20 42929 1 1  93 ASP H    H   -5.985   3.155  -6.387 1.00 . A A .  93 ASP H    1 1 
       20 42930 1 1  93 ASP HA   H   -5.191   1.216  -4.263 1.00 . A A .  93 ASP HA   1 1 
       20 42931 1 1  93 ASP HB2  H   -7.840   1.652  -5.686 1.00 . A A .  93 ASP HB2  1 1 
       20 42932 1 1  93 ASP HB3  H   -7.529   0.402  -4.480 1.00 . A A .  93 ASP HB3  1 1 
       20 42933 1 1  93 ASP N    N   -5.422   2.777  -5.637 1.00 . A A .  93 ASP N    1 1 
       20 42934 1 1  93 ASP O    O   -5.577   0.558  -7.434 1.00 . A A .  93 ASP O    1 1 
       20 42935 1 1  93 ASP OD1  O   -6.890   2.440  -2.675 1.00 . A A .  93 ASP OD1  1 1 
       20 42936 1 1  93 ASP OD2  O   -8.693   3.023  -3.820 1.00 . A A .  93 ASP OD2  1 1 
       20 42937 1 1  94 LEU C    C   -4.454  -3.170  -6.259 1.00 . A A .  94 LEU C    1 1 
       20 42938 1 1  94 LEU CA   C   -4.005  -1.730  -6.648 1.00 . A A .  94 LEU CA   1 1 
       20 42939 1 1  94 LEU CB   C   -2.464  -1.527  -6.530 1.00 . A A .  94 LEU CB   1 1 
       20 42940 1 1  94 LEU CD1  C   -1.852   0.788  -5.609 1.00 . A A .  94 LEU CD1  1 1 
       20 42941 1 1  94 LEU CD2  C   -0.577  -0.114  -7.479 1.00 . A A .  94 LEU CD2  1 1 
       20 42942 1 1  94 LEU CG   C   -1.969  -0.096  -6.847 1.00 . A A .  94 LEU CG   1 1 
       20 42943 1 1  94 LEU H    H   -4.570  -0.851  -4.808 1.00 . A A .  94 LEU H    1 1 
       20 42944 1 1  94 LEU HA   H   -4.293  -1.571  -7.688 1.00 . A A .  94 LEU HA   1 1 
       20 42945 1 1  94 LEU HB2  H   -2.121  -1.814  -5.542 1.00 . A A .  94 LEU HB2  1 1 
       20 42946 1 1  94 LEU HB3  H   -1.948  -2.211  -7.194 1.00 . A A .  94 LEU HB3  1 1 
       20 42947 1 1  94 LEU HD11 H   -1.117   0.367  -4.921 1.00 . A A .  94 LEU HD11 1 1 
       20 42948 1 1  94 LEU HD12 H   -1.557   1.795  -5.908 1.00 . A A .  94 LEU HD12 1 1 
       20 42949 1 1  94 LEU HD13 H   -2.822   0.842  -5.131 1.00 . A A .  94 LEU HD13 1 1 
       20 42950 1 1  94 LEU HD21 H   -0.563  -0.792  -8.321 1.00 . A A .  94 LEU HD21 1 1 
       20 42951 1 1  94 LEU HD22 H   -0.306   0.881  -7.821 1.00 . A A .  94 LEU HD22 1 1 
       20 42952 1 1  94 LEU HD23 H    0.156  -0.444  -6.742 1.00 . A A .  94 LEU HD23 1 1 
       20 42953 1 1  94 LEU HG   H   -2.663   0.384  -7.528 1.00 . A A .  94 LEU HG   1 1 
       20 42954 1 1  94 LEU N    N   -4.695  -0.731  -5.804 1.00 . A A .  94 LEU N    1 1 
       20 42955 1 1  94 LEU O    O   -5.018  -3.333  -5.173 1.00 . A A .  94 LEU O    1 1 
       20 42956 1 1  95 PRO C    C   -3.922  -6.272  -5.776 1.00 . A A .  95 PRO C    1 1 
       20 42957 1 1  95 PRO CA   C   -4.734  -5.566  -6.871 1.00 . A A .  95 PRO CA   1 1 
       20 42958 1 1  95 PRO CB   C   -4.640  -6.293  -8.216 1.00 . A A .  95 PRO CB   1 1 
       20 42959 1 1  95 PRO CD   C   -3.634  -4.138  -8.436 1.00 . A A .  95 PRO CD   1 1 
       20 42960 1 1  95 PRO CG   C   -3.482  -5.583  -8.908 1.00 . A A .  95 PRO CG   1 1 
       20 42961 1 1  95 PRO HA   H   -5.777  -5.541  -6.556 1.00 . A A .  95 PRO HA   1 1 
       20 42962 1 1  95 PRO HB2  H   -4.445  -7.360  -8.105 1.00 . A A .  95 PRO HB2  1 1 
       20 42963 1 1  95 PRO HB3  H   -5.558  -6.132  -8.784 1.00 . A A .  95 PRO HB3  1 1 
       20 42964 1 1  95 PRO HD2  H   -2.647  -3.689  -8.389 1.00 . A A .  95 PRO HD2  1 1 
       20 42965 1 1  95 PRO HD3  H   -4.277  -3.589  -9.125 1.00 . A A .  95 PRO HD3  1 1 
       20 42966 1 1  95 PRO HG2  H   -2.536  -5.991  -8.550 1.00 . A A .  95 PRO HG2  1 1 
       20 42967 1 1  95 PRO HG3  H   -3.546  -5.663  -9.994 1.00 . A A .  95 PRO HG3  1 1 
       20 42968 1 1  95 PRO N    N   -4.262  -4.199  -7.121 1.00 . A A .  95 PRO N    1 1 
       20 42969 1 1  95 PRO O    O   -2.878  -5.776  -5.354 1.00 . A A .  95 PRO O    1 1 
       20 42970 1 1  96 VAL C    C   -2.574  -8.693  -4.147 1.00 . A A .  96 VAL C    1 1 
       20 42971 1 1  96 VAL CA   C   -3.944  -8.008  -4.035 1.00 . A A .  96 VAL CA   1 1 
       20 42972 1 1  96 VAL CB   C   -4.973  -8.923  -3.326 1.00 . A A .  96 VAL CB   1 1 
       20 42973 1 1  96 VAL CG1  C   -6.377  -8.292  -3.330 1.00 . A A .  96 VAL CG1  1 1 
       20 42974 1 1  96 VAL CG2  C   -5.014 -10.352  -3.876 1.00 . A A .  96 VAL CG2  1 1 
       20 42975 1 1  96 VAL H    H   -5.226  -7.835  -5.748 1.00 . A A .  96 VAL H    1 1 
       20 42976 1 1  96 VAL HA   H   -3.817  -7.157  -3.362 1.00 . A A .  96 VAL HA   1 1 
       20 42977 1 1  96 VAL HB   H   -4.677  -9.003  -2.279 1.00 . A A .  96 VAL HB   1 1 
       20 42978 1 1  96 VAL HG11 H   -6.787  -8.275  -4.339 1.00 . A A .  96 VAL HG11 1 1 
       20 42979 1 1  96 VAL HG12 H   -7.044  -8.870  -2.690 1.00 . A A .  96 VAL HG12 1 1 
       20 42980 1 1  96 VAL HG13 H   -6.319  -7.273  -2.951 1.00 . A A .  96 VAL HG13 1 1 
       20 42981 1 1  96 VAL HG21 H   -4.095 -10.869  -3.605 1.00 . A A .  96 VAL HG21 1 1 
       20 42982 1 1  96 VAL HG22 H   -5.855 -10.894  -3.440 1.00 . A A .  96 VAL HG22 1 1 
       20 42983 1 1  96 VAL HG23 H   -5.106 -10.334  -4.960 1.00 . A A .  96 VAL HG23 1 1 
       20 42984 1 1  96 VAL N    N   -4.421  -7.419  -5.297 1.00 . A A .  96 VAL N    1 1 
       20 42985 1 1  96 VAL O    O   -2.205  -9.285  -5.160 1.00 . A A .  96 VAL O    1 1 
       20 42986 1 1  97 LEU C    C   -0.556 -10.311  -1.898 1.00 . A A .  97 LEU C    1 1 
       20 42987 1 1  97 LEU CA   C   -0.500  -9.015  -2.745 1.00 . A A .  97 LEU CA   1 1 
       20 42988 1 1  97 LEU CB   C    0.132  -7.804  -1.992 1.00 . A A .  97 LEU CB   1 1 
       20 42989 1 1  97 LEU CD1  C    2.226  -6.773  -0.984 1.00 . A A .  97 LEU CD1  1 1 
       20 42990 1 1  97 LEU CD2  C    2.435  -8.811  -2.325 1.00 . A A .  97 LEU CD2  1 1 
       20 42991 1 1  97 LEU CG   C    1.634  -7.537  -2.178 1.00 . A A .  97 LEU CG   1 1 
       20 42992 1 1  97 LEU H    H   -2.299  -8.077  -2.287 1.00 . A A .  97 LEU H    1 1 
       20 42993 1 1  97 LEU HA   H    0.015  -9.209  -3.690 1.00 . A A .  97 LEU HA   1 1 
       20 42994 1 1  97 LEU HB2  H   -0.370  -6.888  -2.300 1.00 . A A .  97 LEU HB2  1 1 
       20 42995 1 1  97 LEU HB3  H   -0.086  -7.892  -0.931 1.00 . A A .  97 LEU HB3  1 1 
       20 42996 1 1  97 LEU HD11 H    2.117  -7.360  -0.071 1.00 . A A .  97 LEU HD11 1 1 
       20 42997 1 1  97 LEU HD12 H    3.297  -6.597  -1.138 1.00 . A A .  97 LEU HD12 1 1 
       20 42998 1 1  97 LEU HD13 H    1.710  -5.820  -0.871 1.00 . A A .  97 LEU HD13 1 1 
       20 42999 1 1  97 LEU HD21 H    2.160  -9.288  -3.263 1.00 . A A .  97 LEU HD21 1 1 
       20 43000 1 1  97 LEU HD22 H    3.486  -8.539  -2.358 1.00 . A A .  97 LEU HD22 1 1 
       20 43001 1 1  97 LEU HD23 H    2.221  -9.446  -1.464 1.00 . A A .  97 LEU HD23 1 1 
       20 43002 1 1  97 LEU HG   H    1.773  -6.943  -3.083 1.00 . A A .  97 LEU HG   1 1 
       20 43003 1 1  97 LEU N    N   -1.858  -8.597  -3.032 1.00 . A A .  97 LEU N    1 1 
       20 43004 1 1  97 LEU O    O   -0.770 -10.259  -0.683 1.00 . A A .  97 LEU O    1 1 
       20 43005 1 1  98 VAL C    C    0.672 -13.266  -1.167 1.00 . A A .  98 VAL C    1 1 
       20 43006 1 1  98 VAL CA   C   -0.602 -12.804  -1.897 1.00 . A A .  98 VAL CA   1 1 
       20 43007 1 1  98 VAL CB   C   -1.077 -13.867  -2.926 1.00 . A A .  98 VAL CB   1 1 
       20 43008 1 1  98 VAL CG1  C   -1.418 -15.213  -2.259 1.00 . A A .  98 VAL CG1  1 1 
       20 43009 1 1  98 VAL CG2  C   -2.335 -13.397  -3.681 1.00 . A A .  98 VAL CG2  1 1 
       20 43010 1 1  98 VAL H    H   -0.244 -11.456  -3.542 1.00 . A A .  98 VAL H    1 1 
       20 43011 1 1  98 VAL HA   H   -1.395 -12.706  -1.154 1.00 . A A .  98 VAL HA   1 1 
       20 43012 1 1  98 VAL HB   H   -0.276 -14.046  -3.638 1.00 . A A .  98 VAL HB   1 1 
       20 43013 1 1  98 VAL HG11 H   -2.124 -15.063  -1.441 1.00 . A A .  98 VAL HG11 1 1 
       20 43014 1 1  98 VAL HG12 H   -1.858 -15.893  -2.990 1.00 . A A .  98 VAL HG12 1 1 
       20 43015 1 1  98 VAL HG13 H   -0.514 -15.687  -1.876 1.00 . A A .  98 VAL HG13 1 1 
       20 43016 1 1  98 VAL HG21 H   -2.134 -12.486  -4.243 1.00 . A A .  98 VAL HG21 1 1 
       20 43017 1 1  98 VAL HG22 H   -2.653 -14.163  -4.389 1.00 . A A .  98 VAL HG22 1 1 
       20 43018 1 1  98 VAL HG23 H   -3.145 -13.205  -2.976 1.00 . A A .  98 VAL HG23 1 1 
       20 43019 1 1  98 VAL N    N   -0.424 -11.478  -2.526 1.00 . A A .  98 VAL N    1 1 
       20 43020 1 1  98 VAL O    O    1.796 -12.955  -1.568 1.00 . A A .  98 VAL O    1 1 
       20 43021 1 1  99 VAL C    C    1.332 -16.033   0.966 1.00 . A A .  99 VAL C    1 1 
       20 43022 1 1  99 VAL CA   C    1.505 -14.516   0.853 1.00 . A A .  99 VAL CA   1 1 
       20 43023 1 1  99 VAL CB   C    1.312 -13.875   2.251 1.00 . A A .  99 VAL CB   1 1 
       20 43024 1 1  99 VAL CG1  C    2.491 -13.977   3.209 1.00 . A A .  99 VAL CG1  1 1 
       20 43025 1 1  99 VAL CG2  C    1.065 -12.373   2.156 1.00 . A A .  99 VAL CG2  1 1 
       20 43026 1 1  99 VAL H    H   -0.483 -14.204   0.205 1.00 . A A .  99 VAL H    1 1 
       20 43027 1 1  99 VAL HA   H    2.499 -14.277   0.475 1.00 . A A .  99 VAL HA   1 1 
       20 43028 1 1  99 VAL HB   H    0.456 -14.326   2.745 1.00 . A A .  99 VAL HB   1 1 
       20 43029 1 1  99 VAL HG11 H    3.348 -13.501   2.747 1.00 . A A .  99 VAL HG11 1 1 
       20 43030 1 1  99 VAL HG12 H    2.246 -13.428   4.128 1.00 . A A .  99 VAL HG12 1 1 
       20 43031 1 1  99 VAL HG13 H    2.692 -15.020   3.436 1.00 . A A .  99 VAL HG13 1 1 
       20 43032 1 1  99 VAL HG21 H    0.142 -12.191   1.613 1.00 . A A .  99 VAL HG21 1 1 
       20 43033 1 1  99 VAL HG22 H    0.969 -11.971   3.166 1.00 . A A .  99 VAL HG22 1 1 
       20 43034 1 1  99 VAL HG23 H    1.888 -11.875   1.643 1.00 . A A .  99 VAL HG23 1 1 
       20 43035 1 1  99 VAL N    N    0.480 -14.011  -0.074 1.00 . A A .  99 VAL N    1 1 
       20 43036 1 1  99 VAL O    O    0.202 -16.521   0.965 1.00 . A A .  99 VAL O    1 1 
       20 43037 1 1 100 ASN C    C    1.873 -18.574   2.706 1.00 . A A . 100 ASN C    1 1 
       20 43038 1 1 100 ASN CA   C    2.333 -18.241   1.274 1.00 . A A . 100 ASN CA   1 1 
       20 43039 1 1 100 ASN CB   C    3.625 -18.967   0.833 1.00 . A A . 100 ASN CB   1 1 
       20 43040 1 1 100 ASN CG   C    4.875 -18.848   1.711 1.00 . A A . 100 ASN CG   1 1 
       20 43041 1 1 100 ASN H    H    3.341 -16.348   1.054 1.00 . A A . 100 ASN H    1 1 
       20 43042 1 1 100 ASN HA   H    1.550 -18.607   0.607 1.00 . A A . 100 ASN HA   1 1 
       20 43043 1 1 100 ASN HB2  H    3.394 -20.031   0.761 1.00 . A A . 100 ASN HB2  1 1 
       20 43044 1 1 100 ASN HB3  H    3.885 -18.625  -0.169 1.00 . A A . 100 ASN HB3  1 1 
       20 43045 1 1 100 ASN HD21 H    3.923 -18.059   3.309 1.00 . A A . 100 ASN HD21 1 1 
       20 43046 1 1 100 ASN HD22 H    5.642 -18.463   3.504 1.00 . A A . 100 ASN HD22 1 1 
       20 43047 1 1 100 ASN N    N    2.428 -16.793   1.058 1.00 . A A . 100 ASN N    1 1 
       20 43048 1 1 100 ASN ND2  N    4.795 -18.419   2.958 1.00 . A A . 100 ASN ND2  1 1 
       20 43049 1 1 100 ASN O    O    2.095 -17.783   3.629 1.00 . A A . 100 ASN O    1 1 
       20 43050 1 1 100 ASN OD1  O    5.965 -19.189   1.284 1.00 . A A . 100 ASN OD1  1 1 
       20 43051 1 1 101 ASN C    C    1.646 -20.272   5.435 1.00 . A A . 101 ASN C    1 1 
       20 43052 1 1 101 ASN CA   C    0.759 -20.303   4.154 1.00 . A A . 101 ASN CA   1 1 
       20 43053 1 1 101 ASN CB   C    0.280 -21.737   3.854 1.00 . A A . 101 ASN CB   1 1 
       20 43054 1 1 101 ASN CG   C    1.480 -22.644   3.624 1.00 . A A . 101 ASN CG   1 1 
       20 43055 1 1 101 ASN H    H    1.299 -20.403   2.109 1.00 . A A . 101 ASN H    1 1 
       20 43056 1 1 101 ASN HA   H   -0.123 -19.696   4.360 1.00 . A A . 101 ASN HA   1 1 
       20 43057 1 1 101 ASN HB2  H   -0.306 -22.110   4.694 1.00 . A A . 101 ASN HB2  1 1 
       20 43058 1 1 101 ASN HB3  H   -0.355 -21.742   2.969 1.00 . A A . 101 ASN HB3  1 1 
       20 43059 1 1 101 ASN HD21 H    1.645 -23.016   5.601 1.00 . A A . 101 ASN HD21 1 1 
       20 43060 1 1 101 ASN HD22 H    3.052 -23.313   4.620 1.00 . A A . 101 ASN HD22 1 1 
       20 43061 1 1 101 ASN N    N    1.364 -19.791   2.911 1.00 . A A . 101 ASN N    1 1 
       20 43062 1 1 101 ASN ND2  N    2.056 -23.147   4.694 1.00 . A A . 101 ASN ND2  1 1 
       20 43063 1 1 101 ASN O    O    1.181 -20.658   6.511 1.00 . A A . 101 ASN O    1 1 
       20 43064 1 1 101 ASN OD1  O    1.968 -22.790   2.511 1.00 . A A . 101 ASN OD1  1 1 
       20 43065 1 1 102 ASP C    C    4.259 -18.281   6.800 1.00 . A A . 102 ASP C    1 1 
       20 43066 1 1 102 ASP CA   C    3.856 -19.733   6.476 1.00 . A A . 102 ASP CA   1 1 
       20 43067 1 1 102 ASP CB   C    5.110 -20.558   6.164 1.00 . A A . 102 ASP CB   1 1 
       20 43068 1 1 102 ASP CG   C    4.767 -22.030   5.960 1.00 . A A . 102 ASP CG   1 1 
       20 43069 1 1 102 ASP H    H    3.282 -19.711   4.416 1.00 . A A . 102 ASP H    1 1 
       20 43070 1 1 102 ASP HA   H    3.407 -20.141   7.383 1.00 . A A . 102 ASP HA   1 1 
       20 43071 1 1 102 ASP HB2  H    5.593 -20.162   5.268 1.00 . A A . 102 ASP HB2  1 1 
       20 43072 1 1 102 ASP HB3  H    5.812 -20.475   6.995 1.00 . A A . 102 ASP HB3  1 1 
       20 43073 1 1 102 ASP N    N    2.919 -19.872   5.341 1.00 . A A . 102 ASP N    1 1 
       20 43074 1 1 102 ASP O    O    4.833 -18.043   7.863 1.00 . A A . 102 ASP O    1 1 
       20 43075 1 1 102 ASP OD1  O    4.401 -22.714   6.943 1.00 . A A . 102 ASP OD1  1 1 
       20 43076 1 1 102 ASP OD2  O    4.855 -22.510   4.811 1.00 . A A . 102 ASP OD2  1 1 
       20 43077 1 1 103 GLY C    C    5.312 -15.224   5.359 1.00 . A A . 103 GLY C    1 1 
       20 43078 1 1 103 GLY CA   C    4.193 -15.875   6.177 1.00 . A A . 103 GLY CA   1 1 
       20 43079 1 1 103 GLY H    H    3.330 -17.552   5.162 1.00 . A A . 103 GLY H    1 1 
       20 43080 1 1 103 GLY HA2  H    3.285 -15.327   5.930 1.00 . A A . 103 GLY HA2  1 1 
       20 43081 1 1 103 GLY HA3  H    4.422 -15.712   7.230 1.00 . A A . 103 GLY HA3  1 1 
       20 43082 1 1 103 GLY N    N    3.941 -17.304   5.930 1.00 . A A . 103 GLY N    1 1 
       20 43083 1 1 103 GLY O    O    5.967 -14.307   5.849 1.00 . A A . 103 GLY O    1 1 
       20 43084 1 1 104 ILE C    C    5.737 -14.651   1.904 1.00 . A A . 104 ILE C    1 1 
       20 43085 1 1 104 ILE CA   C    6.497 -15.089   3.162 1.00 . A A . 104 ILE CA   1 1 
       20 43086 1 1 104 ILE CB   C    7.579 -16.141   2.792 1.00 . A A . 104 ILE CB   1 1 
       20 43087 1 1 104 ILE CD1  C    8.817 -18.119   3.851 1.00 . A A . 104 ILE CD1  1 1 
       20 43088 1 1 104 ILE CG1  C    8.386 -16.656   4.009 1.00 . A A . 104 ILE CG1  1 1 
       20 43089 1 1 104 ILE CG2  C    8.567 -15.620   1.728 1.00 . A A . 104 ILE CG2  1 1 
       20 43090 1 1 104 ILE H    H    4.912 -16.370   3.752 1.00 . A A . 104 ILE H    1 1 
       20 43091 1 1 104 ILE HA   H    6.961 -14.203   3.599 1.00 . A A . 104 ILE HA   1 1 
       20 43092 1 1 104 ILE HB   H    7.060 -16.991   2.348 1.00 . A A . 104 ILE HB   1 1 
       20 43093 1 1 104 ILE HD11 H    9.443 -18.237   2.967 1.00 . A A . 104 ILE HD11 1 1 
       20 43094 1 1 104 ILE HD12 H    9.387 -18.425   4.729 1.00 . A A . 104 ILE HD12 1 1 
       20 43095 1 1 104 ILE HD13 H    7.939 -18.759   3.760 1.00 . A A . 104 ILE HD13 1 1 
       20 43096 1 1 104 ILE HG12 H    9.281 -16.051   4.141 1.00 . A A . 104 ILE HG12 1 1 
       20 43097 1 1 104 ILE HG13 H    7.807 -16.574   4.927 1.00 . A A . 104 ILE HG13 1 1 
       20 43098 1 1 104 ILE HG21 H    9.090 -14.737   2.094 1.00 . A A . 104 ILE HG21 1 1 
       20 43099 1 1 104 ILE HG22 H    9.303 -16.391   1.494 1.00 . A A . 104 ILE HG22 1 1 
       20 43100 1 1 104 ILE HG23 H    8.045 -15.374   0.804 1.00 . A A . 104 ILE HG23 1 1 
       20 43101 1 1 104 ILE N    N    5.532 -15.665   4.119 1.00 . A A . 104 ILE N    1 1 
       20 43102 1 1 104 ILE O    O    4.897 -15.401   1.412 1.00 . A A . 104 ILE O    1 1 
       20 43103 1 1 105 ALA C    C    6.493 -12.908  -0.984 1.00 . A A . 105 ALA C    1 1 
       20 43104 1 1 105 ALA CA   C    5.439 -12.943   0.135 1.00 . A A . 105 ALA CA   1 1 
       20 43105 1 1 105 ALA CB   C    4.877 -11.542   0.418 1.00 . A A . 105 ALA CB   1 1 
       20 43106 1 1 105 ALA H    H    6.792 -12.932   1.787 1.00 . A A . 105 ALA H    1 1 
       20 43107 1 1 105 ALA HA   H    4.614 -13.585  -0.180 1.00 . A A . 105 ALA HA   1 1 
       20 43108 1 1 105 ALA HB1  H    5.684 -10.863   0.700 1.00 . A A . 105 ALA HB1  1 1 
       20 43109 1 1 105 ALA HB2  H    4.377 -11.159  -0.474 1.00 . A A . 105 ALA HB2  1 1 
       20 43110 1 1 105 ALA HB3  H    4.155 -11.594   1.230 1.00 . A A . 105 ALA HB3  1 1 
       20 43111 1 1 105 ALA N    N    6.032 -13.463   1.371 1.00 . A A . 105 ALA N    1 1 
       20 43112 1 1 105 ALA O    O    7.580 -12.363  -0.769 1.00 . A A . 105 ALA O    1 1 
       20 43113 1 1 106 THR C    C    6.596 -13.550  -4.713 1.00 . A A . 106 THR C    1 1 
       20 43114 1 1 106 THR CA   C    7.147 -13.629  -3.272 1.00 . A A . 106 THR CA   1 1 
       20 43115 1 1 106 THR CB   C    7.979 -14.896  -3.006 1.00 . A A . 106 THR CB   1 1 
       20 43116 1 1 106 THR CG2  C    7.213 -16.200  -3.235 1.00 . A A . 106 THR CG2  1 1 
       20 43117 1 1 106 THR H    H    5.270 -13.905  -2.255 1.00 . A A . 106 THR H    1 1 
       20 43118 1 1 106 THR HA   H    7.855 -12.801  -3.205 1.00 . A A . 106 THR HA   1 1 
       20 43119 1 1 106 THR HB   H    8.345 -14.881  -1.978 1.00 . A A . 106 THR HB   1 1 
       20 43120 1 1 106 THR HG1  H    8.745 -14.439  -4.676 1.00 . A A . 106 THR HG1  1 1 
       20 43121 1 1 106 THR HG21 H    6.874 -16.274  -4.268 1.00 . A A . 106 THR HG21 1 1 
       20 43122 1 1 106 THR HG22 H    7.869 -17.044  -3.019 1.00 . A A . 106 THR HG22 1 1 
       20 43123 1 1 106 THR HG23 H    6.353 -16.251  -2.567 1.00 . A A . 106 THR HG23 1 1 
       20 43124 1 1 106 THR N    N    6.170 -13.456  -2.173 1.00 . A A . 106 THR N    1 1 
       20 43125 1 1 106 THR O    O    7.336 -13.870  -5.646 1.00 . A A . 106 THR O    1 1 
       20 43126 1 1 106 THR OG1  O    9.084 -14.856  -3.866 1.00 . A A . 106 THR OG1  1 1 
       20 43127 1 1 107 GLU C    C    4.926 -11.749  -7.023 1.00 . A A . 107 GLU C    1 1 
       20 43128 1 1 107 GLU CA   C    4.734 -13.097  -6.280 1.00 . A A . 107 GLU CA   1 1 
       20 43129 1 1 107 GLU CB   C    3.238 -13.454  -6.236 1.00 . A A . 107 GLU CB   1 1 
       20 43130 1 1 107 GLU CD   C    0.926 -12.623  -5.559 1.00 . A A . 107 GLU CD   1 1 
       20 43131 1 1 107 GLU CG   C    2.409 -12.681  -5.197 1.00 . A A . 107 GLU CG   1 1 
       20 43132 1 1 107 GLU H    H    4.777 -12.821  -4.166 1.00 . A A . 107 GLU H    1 1 
       20 43133 1 1 107 GLU HA   H    5.200 -13.889  -6.862 1.00 . A A . 107 GLU HA   1 1 
       20 43134 1 1 107 GLU HB2  H    2.830 -13.275  -7.232 1.00 . A A . 107 GLU HB2  1 1 
       20 43135 1 1 107 GLU HB3  H    3.137 -14.521  -6.028 1.00 . A A . 107 GLU HB3  1 1 
       20 43136 1 1 107 GLU HG2  H    2.521 -13.160  -4.225 1.00 . A A . 107 GLU HG2  1 1 
       20 43137 1 1 107 GLU HG3  H    2.772 -11.660  -5.108 1.00 . A A . 107 GLU HG3  1 1 
       20 43138 1 1 107 GLU N    N    5.342 -13.138  -4.936 1.00 . A A . 107 GLU N    1 1 
       20 43139 1 1 107 GLU O    O    4.615 -10.698  -6.462 1.00 . A A . 107 GLU O    1 1 
       20 43140 1 1 107 GLU OE1  O    0.413 -13.535  -6.247 1.00 . A A . 107 GLU OE1  1 1 
       20 43141 1 1 107 GLU OE2  O    0.260 -11.658  -5.125 1.00 . A A . 107 GLU OE2  1 1 
       20 43142 1 1 108 PRO C    C    4.062 -10.039  -9.546 1.00 . A A . 108 PRO C    1 1 
       20 43143 1 1 108 PRO CA   C    5.459 -10.531  -9.121 1.00 . A A . 108 PRO CA   1 1 
       20 43144 1 1 108 PRO CB   C    6.360 -10.911 -10.306 1.00 . A A . 108 PRO CB   1 1 
       20 43145 1 1 108 PRO CD   C    5.952 -12.868  -9.008 1.00 . A A . 108 PRO CD   1 1 
       20 43146 1 1 108 PRO CG   C    6.141 -12.415 -10.455 1.00 . A A . 108 PRO CG   1 1 
       20 43147 1 1 108 PRO HA   H    5.951  -9.736  -8.565 1.00 . A A . 108 PRO HA   1 1 
       20 43148 1 1 108 PRO HB2  H    6.115 -10.367 -11.219 1.00 . A A . 108 PRO HB2  1 1 
       20 43149 1 1 108 PRO HB3  H    7.402 -10.729 -10.042 1.00 . A A . 108 PRO HB3  1 1 
       20 43150 1 1 108 PRO HD2  H    5.285 -13.726  -8.957 1.00 . A A . 108 PRO HD2  1 1 
       20 43151 1 1 108 PRO HD3  H    6.921 -13.119  -8.573 1.00 . A A . 108 PRO HD3  1 1 
       20 43152 1 1 108 PRO HG2  H    5.226 -12.599 -11.018 1.00 . A A . 108 PRO HG2  1 1 
       20 43153 1 1 108 PRO HG3  H    6.993 -12.908 -10.928 1.00 . A A . 108 PRO HG3  1 1 
       20 43154 1 1 108 PRO N    N    5.381 -11.736  -8.294 1.00 . A A . 108 PRO N    1 1 
       20 43155 1 1 108 PRO O    O    3.579 -10.373 -10.630 1.00 . A A . 108 PRO O    1 1 
       20 43156 1 1 109 VAL C    C    2.441  -7.380 -10.016 1.00 . A A . 109 VAL C    1 1 
       20 43157 1 1 109 VAL CA   C    2.162  -8.504  -9.003 1.00 . A A . 109 VAL CA   1 1 
       20 43158 1 1 109 VAL CB   C    1.481  -7.921  -7.730 1.00 . A A . 109 VAL CB   1 1 
       20 43159 1 1 109 VAL CG1  C   -0.046  -7.876  -7.903 1.00 . A A . 109 VAL CG1  1 1 
       20 43160 1 1 109 VAL CG2  C    1.808  -8.672  -6.427 1.00 . A A . 109 VAL CG2  1 1 
       20 43161 1 1 109 VAL H    H    3.918  -8.969  -7.845 1.00 . A A . 109 VAL H    1 1 
       20 43162 1 1 109 VAL HA   H    1.478  -9.226  -9.456 1.00 . A A . 109 VAL HA   1 1 
       20 43163 1 1 109 VAL HB   H    1.823  -6.896  -7.599 1.00 . A A . 109 VAL HB   1 1 
       20 43164 1 1 109 VAL HG11 H   -0.437  -8.885  -8.023 1.00 . A A . 109 VAL HG11 1 1 
       20 43165 1 1 109 VAL HG12 H   -0.508  -7.421  -7.025 1.00 . A A . 109 VAL HG12 1 1 
       20 43166 1 1 109 VAL HG13 H   -0.318  -7.285  -8.774 1.00 . A A . 109 VAL HG13 1 1 
       20 43167 1 1 109 VAL HG21 H    2.865  -8.563  -6.184 1.00 . A A . 109 VAL HG21 1 1 
       20 43168 1 1 109 VAL HG22 H    1.230  -8.257  -5.599 1.00 . A A . 109 VAL HG22 1 1 
       20 43169 1 1 109 VAL HG23 H    1.567  -9.727  -6.539 1.00 . A A . 109 VAL HG23 1 1 
       20 43170 1 1 109 VAL N    N    3.427  -9.212  -8.709 1.00 . A A . 109 VAL N    1 1 
       20 43171 1 1 109 VAL O    O    3.589  -6.968 -10.174 1.00 . A A . 109 VAL O    1 1 
       20 43172 1 1 110 THR C    C    0.524  -4.863 -11.881 1.00 . A A . 110 THR C    1 1 
       20 43173 1 1 110 THR CA   C    1.622  -5.925 -11.846 1.00 . A A . 110 THR CA   1 1 
       20 43174 1 1 110 THR CB   C    1.662  -6.720 -13.161 1.00 . A A . 110 THR CB   1 1 
       20 43175 1 1 110 THR CG2  C    1.882  -5.852 -14.394 1.00 . A A . 110 THR CG2  1 1 
       20 43176 1 1 110 THR H    H    0.487  -7.203 -10.558 1.00 . A A . 110 THR H    1 1 
       20 43177 1 1 110 THR HA   H    2.570  -5.399 -11.725 1.00 . A A . 110 THR HA   1 1 
       20 43178 1 1 110 THR HB   H    0.732  -7.278 -13.284 1.00 . A A . 110 THR HB   1 1 
       20 43179 1 1 110 THR HG1  H    2.588  -8.241 -12.403 1.00 . A A . 110 THR HG1  1 1 
       20 43180 1 1 110 THR HG21 H    2.750  -5.207 -14.253 1.00 . A A . 110 THR HG21 1 1 
       20 43181 1 1 110 THR HG22 H    2.042  -6.487 -15.264 1.00 . A A . 110 THR HG22 1 1 
       20 43182 1 1 110 THR HG23 H    0.994  -5.247 -14.571 1.00 . A A . 110 THR HG23 1 1 
       20 43183 1 1 110 THR N    N    1.427  -6.868 -10.728 1.00 . A A . 110 THR N    1 1 
       20 43184 1 1 110 THR O    O   -0.654  -5.196 -11.798 1.00 . A A . 110 THR O    1 1 
       20 43185 1 1 110 THR OG1  O    2.743  -7.620 -13.122 1.00 . A A . 110 THR OG1  1 1 
       20 43186 1 1 111 ALA C    C    0.114  -1.534 -13.242 1.00 . A A . 111 ALA C    1 1 
       20 43187 1 1 111 ALA CA   C   -0.008  -2.444 -11.990 1.00 . A A . 111 ALA CA   1 1 
       20 43188 1 1 111 ALA CB   C    0.266  -1.678 -10.692 1.00 . A A . 111 ALA CB   1 1 
       20 43189 1 1 111 ALA H    H    1.903  -3.380 -11.959 1.00 . A A . 111 ALA H    1 1 
       20 43190 1 1 111 ALA HA   H   -1.034  -2.809 -11.927 1.00 . A A . 111 ALA HA   1 1 
       20 43191 1 1 111 ALA HB1  H    1.299  -1.327 -10.675 1.00 . A A . 111 ALA HB1  1 1 
       20 43192 1 1 111 ALA HB2  H   -0.404  -0.819 -10.627 1.00 . A A . 111 ALA HB2  1 1 
       20 43193 1 1 111 ALA HB3  H    0.102  -2.341  -9.842 1.00 . A A . 111 ALA HB3  1 1 
       20 43194 1 1 111 ALA N    N    0.909  -3.588 -12.010 1.00 . A A . 111 ALA N    1 1 
       20 43195 1 1 111 ALA O    O    0.866  -0.552 -13.213 1.00 . A A . 111 ALA O    1 1 
       20 43196 1 1 112 PRO C    C   -1.243   0.360 -15.556 1.00 . A A . 112 PRO C    1 1 
       20 43197 1 1 112 PRO CA   C   -0.603  -1.040 -15.580 1.00 . A A . 112 PRO CA   1 1 
       20 43198 1 1 112 PRO CB   C   -1.274  -1.955 -16.614 1.00 . A A . 112 PRO CB   1 1 
       20 43199 1 1 112 PRO CD   C   -1.585  -2.912 -14.454 1.00 . A A . 112 PRO CD   1 1 
       20 43200 1 1 112 PRO CG   C   -2.303  -2.718 -15.787 1.00 . A A . 112 PRO CG   1 1 
       20 43201 1 1 112 PRO HA   H    0.439  -0.904 -15.857 1.00 . A A . 112 PRO HA   1 1 
       20 43202 1 1 112 PRO HB2  H   -1.743  -1.402 -17.430 1.00 . A A . 112 PRO HB2  1 1 
       20 43203 1 1 112 PRO HB3  H   -0.539  -2.656 -17.012 1.00 . A A . 112 PRO HB3  1 1 
       20 43204 1 1 112 PRO HD2  H   -2.316  -2.949 -13.646 1.00 . A A . 112 PRO HD2  1 1 
       20 43205 1 1 112 PRO HD3  H   -1.009  -3.838 -14.479 1.00 . A A . 112 PRO HD3  1 1 
       20 43206 1 1 112 PRO HG2  H   -3.193  -2.102 -15.643 1.00 . A A . 112 PRO HG2  1 1 
       20 43207 1 1 112 PRO HG3  H   -2.566  -3.671 -16.247 1.00 . A A . 112 PRO HG3  1 1 
       20 43208 1 1 112 PRO N    N   -0.673  -1.782 -14.313 1.00 . A A . 112 PRO N    1 1 
       20 43209 1 1 112 PRO O    O   -1.243   1.033 -16.584 1.00 . A A . 112 PRO O    1 1 
       20 43210 1 1 113 ARG C    C   -1.291   3.270 -14.285 1.00 . A A . 113 ARG C    1 1 
       20 43211 1 1 113 ARG CA   C   -2.363   2.162 -14.261 1.00 . A A . 113 ARG CA   1 1 
       20 43212 1 1 113 ARG CB   C   -3.180   2.283 -12.953 1.00 . A A . 113 ARG CB   1 1 
       20 43213 1 1 113 ARG CD   C   -5.158   1.512 -11.524 1.00 . A A . 113 ARG CD   1 1 
       20 43214 1 1 113 ARG CG   C   -4.351   1.295 -12.822 1.00 . A A . 113 ARG CG   1 1 
       20 43215 1 1 113 ARG CZ   C   -7.341   2.479 -10.819 1.00 . A A . 113 ARG CZ   1 1 
       20 43216 1 1 113 ARG H    H   -1.585   0.267 -13.584 1.00 . A A . 113 ARG H    1 1 
       20 43217 1 1 113 ARG HA   H   -3.037   2.335 -15.102 1.00 . A A . 113 ARG HA   1 1 
       20 43218 1 1 113 ARG HB2  H   -2.510   2.138 -12.105 1.00 . A A . 113 ARG HB2  1 1 
       20 43219 1 1 113 ARG HB3  H   -3.580   3.298 -12.891 1.00 . A A . 113 ARG HB3  1 1 
       20 43220 1 1 113 ARG HD2  H   -5.490   0.532 -11.174 1.00 . A A . 113 ARG HD2  1 1 
       20 43221 1 1 113 ARG HD3  H   -4.517   1.945 -10.752 1.00 . A A . 113 ARG HD3  1 1 
       20 43222 1 1 113 ARG HE   H   -6.508   2.761 -12.628 1.00 . A A . 113 ARG HE   1 1 
       20 43223 1 1 113 ARG HG2  H   -5.008   1.382 -13.688 1.00 . A A . 113 ARG HG2  1 1 
       20 43224 1 1 113 ARG HG3  H   -3.944   0.283 -12.801 1.00 . A A . 113 ARG HG3  1 1 
       20 43225 1 1 113 ARG HH11 H   -6.480   1.542  -9.213 1.00 . A A . 113 ARG HH11 1 1 
       20 43226 1 1 113 ARG HH12 H   -8.160   2.057  -9.052 1.00 . A A . 113 ARG HH12 1 1 
       20 43227 1 1 113 ARG HH21 H   -8.560   3.646 -11.965 1.00 . A A . 113 ARG HH21 1 1 
       20 43228 1 1 113 ARG HH22 H   -9.192   3.108 -10.404 1.00 . A A . 113 ARG HH22 1 1 
       20 43229 1 1 113 ARG N    N   -1.760   0.819 -14.408 1.00 . A A . 113 ARG N    1 1 
       20 43230 1 1 113 ARG NE   N   -6.354   2.357 -11.707 1.00 . A A . 113 ARG NE   1 1 
       20 43231 1 1 113 ARG NH1  N   -7.306   1.961  -9.610 1.00 . A A . 113 ARG NH1  1 1 
       20 43232 1 1 113 ARG NH2  N   -8.444   3.128 -11.106 1.00 . A A . 113 ARG NH2  1 1 
       20 43233 1 1 113 ARG O    O   -1.586   4.416 -14.641 1.00 . A A . 113 ARG O    1 1 
       20 43234 1 1 114 LEU C    C    2.110   3.290 -14.932 1.00 . A A . 114 LEU C    1 1 
       20 43235 1 1 114 LEU CA   C    1.134   3.757 -13.840 1.00 . A A . 114 LEU CA   1 1 
       20 43236 1 1 114 LEU CB   C    1.792   3.629 -12.448 1.00 . A A . 114 LEU CB   1 1 
       20 43237 1 1 114 LEU CD1  C    0.983   5.825 -11.429 1.00 . A A . 114 LEU CD1  1 1 
       20 43238 1 1 114 LEU CD2  C   -0.244   3.712 -10.855 1.00 . A A . 114 LEU CD2  1 1 
       20 43239 1 1 114 LEU CG   C    1.118   4.311 -11.236 1.00 . A A . 114 LEU CG   1 1 
       20 43240 1 1 114 LEU H    H    0.094   1.935 -13.727 1.00 . A A . 114 LEU H    1 1 
       20 43241 1 1 114 LEU HA   H    0.890   4.801 -14.039 1.00 . A A . 114 LEU HA   1 1 
       20 43242 1 1 114 LEU HB2  H    1.900   2.567 -12.220 1.00 . A A . 114 LEU HB2  1 1 
       20 43243 1 1 114 LEU HB3  H    2.799   4.047 -12.522 1.00 . A A . 114 LEU HB3  1 1 
       20 43244 1 1 114 LEU HD11 H    0.285   6.052 -12.234 1.00 . A A . 114 LEU HD11 1 1 
       20 43245 1 1 114 LEU HD12 H    0.628   6.284 -10.506 1.00 . A A . 114 LEU HD12 1 1 
       20 43246 1 1 114 LEU HD13 H    1.959   6.238 -11.669 1.00 . A A . 114 LEU HD13 1 1 
       20 43247 1 1 114 LEU HD21 H   -0.170   2.626 -10.796 1.00 . A A . 114 LEU HD21 1 1 
       20 43248 1 1 114 LEU HD22 H   -0.549   4.095  -9.880 1.00 . A A . 114 LEU HD22 1 1 
       20 43249 1 1 114 LEU HD23 H   -1.002   3.994 -11.584 1.00 . A A . 114 LEU HD23 1 1 
       20 43250 1 1 114 LEU HG   H    1.780   4.155 -10.382 1.00 . A A . 114 LEU HG   1 1 
       20 43251 1 1 114 LEU N    N   -0.064   2.919 -13.888 1.00 . A A . 114 LEU N    1 1 
       20 43252 1 1 114 LEU O    O    2.110   2.114 -15.299 1.00 . A A . 114 LEU O    1 1 
       20 43253 1 1 115 LYS C    C    5.272   4.635 -16.303 1.00 . A A . 115 LYS C    1 1 
       20 43254 1 1 115 LYS CA   C    3.897   3.972 -16.526 1.00 . A A . 115 LYS CA   1 1 
       20 43255 1 1 115 LYS CB   C    3.258   4.388 -17.873 1.00 . A A . 115 LYS CB   1 1 
       20 43256 1 1 115 LYS CD   C    2.580   2.050 -18.642 1.00 . A A . 115 LYS CD   1 1 
       20 43257 1 1 115 LYS CE   C    1.400   1.161 -19.035 1.00 . A A . 115 LYS CE   1 1 
       20 43258 1 1 115 LYS CG   C    2.109   3.484 -18.351 1.00 . A A . 115 LYS CG   1 1 
       20 43259 1 1 115 LYS H    H    2.829   5.165 -15.095 1.00 . A A . 115 LYS H    1 1 
       20 43260 1 1 115 LYS HA   H    4.142   2.910 -16.548 1.00 . A A . 115 LYS HA   1 1 
       20 43261 1 1 115 LYS HB2  H    2.890   5.412 -17.787 1.00 . A A . 115 LYS HB2  1 1 
       20 43262 1 1 115 LYS HB3  H    4.020   4.381 -18.653 1.00 . A A . 115 LYS HB3  1 1 
       20 43263 1 1 115 LYS HD2  H    3.318   2.069 -19.447 1.00 . A A . 115 LYS HD2  1 1 
       20 43264 1 1 115 LYS HD3  H    3.045   1.624 -17.755 1.00 . A A . 115 LYS HD3  1 1 
       20 43265 1 1 115 LYS HE2  H    0.633   1.236 -18.256 1.00 . A A . 115 LYS HE2  1 1 
       20 43266 1 1 115 LYS HE3  H    0.978   1.521 -19.975 1.00 . A A . 115 LYS HE3  1 1 
       20 43267 1 1 115 LYS HG2  H    1.316   3.467 -17.604 1.00 . A A . 115 LYS HG2  1 1 
       20 43268 1 1 115 LYS HG3  H    1.696   3.907 -19.268 1.00 . A A . 115 LYS HG3  1 1 
       20 43269 1 1 115 LYS HZ1  H    2.253  -0.573 -18.308 1.00 . A A . 115 LYS HZ1  1 1 
       20 43270 1 1 115 LYS HZ2  H    1.082  -0.862 -19.425 1.00 . A A . 115 LYS HZ2  1 1 
       20 43271 1 1 115 LYS HZ3  H    2.547  -0.350 -19.893 1.00 . A A . 115 LYS HZ3  1 1 
       20 43272 1 1 115 LYS N    N    2.933   4.209 -15.438 1.00 . A A . 115 LYS N    1 1 
       20 43273 1 1 115 LYS NZ   N    1.842  -0.245 -19.172 1.00 . A A . 115 LYS NZ   1 1 
       20 43274 1 1 115 LYS O    O    6.087   4.706 -17.221 1.00 . A A . 115 LYS O    1 1 
       20 43275 1 1 116 SER C    C    7.044   5.478 -13.127 1.00 . A A . 116 SER C    1 1 
       20 43276 1 1 116 SER CA   C    6.930   5.395 -14.653 1.00 . A A . 116 SER CA   1 1 
       20 43277 1 1 116 SER CB   C    7.533   6.664 -15.286 1.00 . A A . 116 SER CB   1 1 
       20 43278 1 1 116 SER H    H    4.837   5.050 -14.387 1.00 . A A . 116 SER H    1 1 
       20 43279 1 1 116 SER HA   H    7.554   4.574 -14.983 1.00 . A A . 116 SER HA   1 1 
       20 43280 1 1 116 SER HB2  H    7.425   6.641 -16.370 1.00 . A A . 116 SER HB2  1 1 
       20 43281 1 1 116 SER HB3  H    7.025   7.546 -14.893 1.00 . A A . 116 SER HB3  1 1 
       20 43282 1 1 116 SER HG   H    9.338   7.538 -15.239 1.00 . A A . 116 SER HG   1 1 
       20 43283 1 1 116 SER N    N    5.558   5.114 -15.094 1.00 . A A . 116 SER N    1 1 
       20 43284 1 1 116 SER O    O    6.108   5.915 -12.453 1.00 . A A . 116 SER O    1 1 
       20 43285 1 1 116 SER OG   O    8.915   6.697 -14.950 1.00 . A A . 116 SER OG   1 1 
       20 43286 1 1 117 LEU C    C    8.528   7.093 -11.050 1.00 . A A . 117 LEU C    1 1 
       20 43287 1 1 117 LEU CA   C    8.604   5.564 -11.229 1.00 . A A . 117 LEU CA   1 1 
       20 43288 1 1 117 LEU CB   C   10.014   5.038 -10.871 1.00 . A A . 117 LEU CB   1 1 
       20 43289 1 1 117 LEU CD1  C    9.063   3.182  -9.354 1.00 . A A . 117 LEU CD1  1 1 
       20 43290 1 1 117 LEU CD2  C   10.333   2.508 -11.423 1.00 . A A . 117 LEU CD2  1 1 
       20 43291 1 1 117 LEU CG   C   10.155   3.587 -10.354 1.00 . A A . 117 LEU CG   1 1 
       20 43292 1 1 117 LEU H    H    8.973   4.876 -13.209 1.00 . A A . 117 LEU H    1 1 
       20 43293 1 1 117 LEU HA   H    7.871   5.159 -10.535 1.00 . A A . 117 LEU HA   1 1 
       20 43294 1 1 117 LEU HB2  H   10.691   5.194 -11.715 1.00 . A A . 117 LEU HB2  1 1 
       20 43295 1 1 117 LEU HB3  H   10.385   5.671 -10.062 1.00 . A A . 117 LEU HB3  1 1 
       20 43296 1 1 117 LEU HD11 H    8.103   3.076  -9.859 1.00 . A A . 117 LEU HD11 1 1 
       20 43297 1 1 117 LEU HD12 H    9.320   2.228  -8.894 1.00 . A A . 117 LEU HD12 1 1 
       20 43298 1 1 117 LEU HD13 H    8.981   3.937  -8.571 1.00 . A A . 117 LEU HD13 1 1 
       20 43299 1 1 117 LEU HD21 H   11.213   2.731 -12.038 1.00 . A A . 117 LEU HD21 1 1 
       20 43300 1 1 117 LEU HD22 H   10.532   1.559 -10.919 1.00 . A A . 117 LEU HD22 1 1 
       20 43301 1 1 117 LEU HD23 H    9.442   2.429 -12.037 1.00 . A A . 117 LEU HD23 1 1 
       20 43302 1 1 117 LEU HG   H   11.093   3.564  -9.820 1.00 . A A . 117 LEU HG   1 1 
       20 43303 1 1 117 LEU N    N    8.230   5.160 -12.586 1.00 . A A . 117 LEU N    1 1 
       20 43304 1 1 117 LEU O    O    8.201   7.554  -9.957 1.00 . A A . 117 LEU O    1 1 
       20 43305 1 1 118 ASP C    C    7.209   9.810 -11.570 1.00 . A A . 118 ASP C    1 1 
       20 43306 1 1 118 ASP CA   C    8.586   9.351 -12.087 1.00 . A A . 118 ASP CA   1 1 
       20 43307 1 1 118 ASP CB   C    8.818   9.945 -13.487 1.00 . A A . 118 ASP CB   1 1 
       20 43308 1 1 118 ASP CG   C   10.227   9.707 -14.034 1.00 . A A . 118 ASP CG   1 1 
       20 43309 1 1 118 ASP H    H    8.989   7.443 -12.987 1.00 . A A . 118 ASP H    1 1 
       20 43310 1 1 118 ASP HA   H    9.344   9.759 -11.418 1.00 . A A . 118 ASP HA   1 1 
       20 43311 1 1 118 ASP HB2  H    8.081   9.533 -14.178 1.00 . A A . 118 ASP HB2  1 1 
       20 43312 1 1 118 ASP HB3  H    8.653  11.022 -13.438 1.00 . A A . 118 ASP HB3  1 1 
       20 43313 1 1 118 ASP N    N    8.727   7.885 -12.112 1.00 . A A . 118 ASP N    1 1 
       20 43314 1 1 118 ASP O    O    7.116  10.865 -10.946 1.00 . A A . 118 ASP O    1 1 
       20 43315 1 1 118 ASP OD1  O   11.190  10.311 -13.504 1.00 . A A . 118 ASP OD1  1 1 
       20 43316 1 1 118 ASP OD2  O   10.349   8.928 -15.006 1.00 . A A . 118 ASP OD2  1 1 
       20 43317 1 1 119 GLU C    C    4.655   9.108  -9.746 1.00 . A A . 119 GLU C    1 1 
       20 43318 1 1 119 GLU CA   C    4.798   9.296 -11.274 1.00 . A A . 119 GLU CA   1 1 
       20 43319 1 1 119 GLU CB   C    3.765   8.428 -12.022 1.00 . A A . 119 GLU CB   1 1 
       20 43320 1 1 119 GLU CD   C    2.556   7.997 -14.219 1.00 . A A . 119 GLU CD   1 1 
       20 43321 1 1 119 GLU CG   C    3.796   8.599 -13.551 1.00 . A A . 119 GLU CG   1 1 
       20 43322 1 1 119 GLU H    H    6.305   8.117 -12.234 1.00 . A A . 119 GLU H    1 1 
       20 43323 1 1 119 GLU HA   H    4.575  10.342 -11.493 1.00 . A A . 119 GLU HA   1 1 
       20 43324 1 1 119 GLU HB2  H    3.939   7.380 -11.778 1.00 . A A . 119 GLU HB2  1 1 
       20 43325 1 1 119 GLU HB3  H    2.771   8.701 -11.667 1.00 . A A . 119 GLU HB3  1 1 
       20 43326 1 1 119 GLU HG2  H    3.843   9.662 -13.789 1.00 . A A . 119 GLU HG2  1 1 
       20 43327 1 1 119 GLU HG3  H    4.689   8.118 -13.955 1.00 . A A . 119 GLU HG3  1 1 
       20 43328 1 1 119 GLU N    N    6.154   9.001 -11.759 1.00 . A A . 119 GLU N    1 1 
       20 43329 1 1 119 GLU O    O    3.665   9.548  -9.155 1.00 . A A . 119 GLU O    1 1 
       20 43330 1 1 119 GLU OE1  O    2.477   6.760 -14.377 1.00 . A A . 119 GLU OE1  1 1 
       20 43331 1 1 119 GLU OE2  O    1.642   8.770 -14.595 1.00 . A A . 119 GLU OE2  1 1 
       20 43332 1 1 120 VAL C    C    6.909   8.553  -6.912 1.00 . A A . 120 VAL C    1 1 
       20 43333 1 1 120 VAL CA   C    5.616   8.137  -7.647 1.00 . A A . 120 VAL CA   1 1 
       20 43334 1 1 120 VAL CB   C    5.299   6.633  -7.419 1.00 . A A . 120 VAL CB   1 1 
       20 43335 1 1 120 VAL CG1  C    3.893   6.254  -7.915 1.00 . A A . 120 VAL CG1  1 1 
       20 43336 1 1 120 VAL CG2  C    6.320   5.689  -8.075 1.00 . A A . 120 VAL CG2  1 1 
       20 43337 1 1 120 VAL H    H    6.439   8.162  -9.631 1.00 . A A . 120 VAL H    1 1 
       20 43338 1 1 120 VAL HA   H    4.819   8.712  -7.178 1.00 . A A . 120 VAL HA   1 1 
       20 43339 1 1 120 VAL HB   H    5.305   6.442  -6.345 1.00 . A A . 120 VAL HB   1 1 
       20 43340 1 1 120 VAL HG11 H    3.823   6.364  -8.998 1.00 . A A . 120 VAL HG11 1 1 
       20 43341 1 1 120 VAL HG12 H    3.678   5.217  -7.654 1.00 . A A . 120 VAL HG12 1 1 
       20 43342 1 1 120 VAL HG13 H    3.145   6.889  -7.444 1.00 . A A . 120 VAL HG13 1 1 
       20 43343 1 1 120 VAL HG21 H    7.333   5.954  -7.776 1.00 . A A . 120 VAL HG21 1 1 
       20 43344 1 1 120 VAL HG22 H    6.123   4.660  -7.766 1.00 . A A . 120 VAL HG22 1 1 
       20 43345 1 1 120 VAL HG23 H    6.235   5.749  -9.160 1.00 . A A . 120 VAL HG23 1 1 
       20 43346 1 1 120 VAL N    N    5.634   8.476  -9.085 1.00 . A A . 120 VAL N    1 1 
       20 43347 1 1 120 VAL O    O    7.112   8.163  -5.768 1.00 . A A . 120 VAL O    1 1 
       20 43348 1 1 121 LYS C    C    9.267  10.432  -5.711 1.00 . A A . 121 LYS C    1 1 
       20 43349 1 1 121 LYS CA   C    9.139   9.686  -7.060 1.00 . A A . 121 LYS CA   1 1 
       20 43350 1 1 121 LYS CB   C    9.894  10.413  -8.194 1.00 . A A . 121 LYS CB   1 1 
       20 43351 1 1 121 LYS CD   C   10.125  12.488  -9.650 1.00 . A A . 121 LYS CD   1 1 
       20 43352 1 1 121 LYS CE   C    9.393  13.765 -10.080 1.00 . A A . 121 LYS CE   1 1 
       20 43353 1 1 121 LYS CG   C    9.341  11.812  -8.514 1.00 . A A . 121 LYS CG   1 1 
       20 43354 1 1 121 LYS H    H    7.541   9.667  -8.471 1.00 . A A . 121 LYS H    1 1 
       20 43355 1 1 121 LYS HA   H    9.648   8.736  -6.903 1.00 . A A . 121 LYS HA   1 1 
       20 43356 1 1 121 LYS HB2  H   10.945  10.507  -7.912 1.00 . A A . 121 LYS HB2  1 1 
       20 43357 1 1 121 LYS HB3  H    9.850   9.795  -9.093 1.00 . A A . 121 LYS HB3  1 1 
       20 43358 1 1 121 LYS HD2  H   11.132  12.729  -9.301 1.00 . A A . 121 LYS HD2  1 1 
       20 43359 1 1 121 LYS HD3  H   10.194  11.812 -10.504 1.00 . A A . 121 LYS HD3  1 1 
       20 43360 1 1 121 LYS HE2  H    8.422  13.476 -10.498 1.00 . A A . 121 LYS HE2  1 1 
       20 43361 1 1 121 LYS HE3  H    9.205  14.392  -9.205 1.00 . A A . 121 LYS HE3  1 1 
       20 43362 1 1 121 LYS HG2  H    8.294  11.726  -8.802 1.00 . A A . 121 LYS HG2  1 1 
       20 43363 1 1 121 LYS HG3  H    9.401  12.442  -7.625 1.00 . A A . 121 LYS HG3  1 1 
       20 43364 1 1 121 LYS HZ1  H   10.460  13.947 -11.855 1.00 . A A . 121 LYS HZ1  1 1 
       20 43365 1 1 121 LYS HZ2  H    9.531  15.260 -11.479 1.00 . A A . 121 LYS HZ2  1 1 
       20 43366 1 1 121 LYS HZ3  H   10.949  15.013 -10.694 1.00 . A A . 121 LYS HZ3  1 1 
       20 43367 1 1 121 LYS N    N    7.771   9.369  -7.532 1.00 . A A . 121 LYS N    1 1 
       20 43368 1 1 121 LYS NZ   N   10.145  14.544 -11.093 1.00 . A A . 121 LYS NZ   1 1 
       20 43369 1 1 121 LYS O    O   10.384  10.694  -5.266 1.00 . A A . 121 LYS O    1 1 
       20 43370 1 1 122 ASP C    C    6.854  11.020  -2.926 1.00 . A A . 122 ASP C    1 1 
       20 43371 1 1 122 ASP CA   C    8.077  11.480  -3.765 1.00 . A A . 122 ASP CA   1 1 
       20 43372 1 1 122 ASP CB   C    8.086  12.997  -4.040 1.00 . A A . 122 ASP CB   1 1 
       20 43373 1 1 122 ASP CG   C    8.474  13.859  -2.833 1.00 . A A . 122 ASP CG   1 1 
       20 43374 1 1 122 ASP H    H    7.285  10.521  -5.504 1.00 . A A . 122 ASP H    1 1 
       20 43375 1 1 122 ASP HA   H    8.971  11.227  -3.189 1.00 . A A . 122 ASP HA   1 1 
       20 43376 1 1 122 ASP HB2  H    8.809  13.210  -4.829 1.00 . A A . 122 ASP HB2  1 1 
       20 43377 1 1 122 ASP HB3  H    7.103  13.297  -4.407 1.00 . A A . 122 ASP HB3  1 1 
       20 43378 1 1 122 ASP N    N    8.150  10.781  -5.062 1.00 . A A . 122 ASP N    1 1 
       20 43379 1 1 122 ASP O    O    6.369  11.725  -2.039 1.00 . A A . 122 ASP O    1 1 
       20 43380 1 1 122 ASP OD1  O    9.317  13.431  -2.015 1.00 . A A . 122 ASP OD1  1 1 
       20 43381 1 1 122 ASP OD2  O    8.002  15.018  -2.763 1.00 . A A . 122 ASP OD2  1 1 
       20 43382 1 1 123 LYS C    C    5.386   8.108  -1.672 1.00 . A A . 123 LYS C    1 1 
       20 43383 1 1 123 LYS CA   C    5.092   9.258  -2.671 1.00 . A A . 123 LYS CA   1 1 
       20 43384 1 1 123 LYS CB   C    4.191   8.787  -3.832 1.00 . A A . 123 LYS CB   1 1 
       20 43385 1 1 123 LYS CD   C    2.433   9.507  -5.483 1.00 . A A . 123 LYS CD   1 1 
       20 43386 1 1 123 LYS CE   C    1.714  10.668  -6.176 1.00 . A A . 123 LYS CE   1 1 
       20 43387 1 1 123 LYS CG   C    3.637   9.964  -4.650 1.00 . A A . 123 LYS CG   1 1 
       20 43388 1 1 123 LYS H    H    6.803   9.280  -3.938 1.00 . A A . 123 LYS H    1 1 
       20 43389 1 1 123 LYS HA   H    4.553  10.022  -2.109 1.00 . A A . 123 LYS HA   1 1 
       20 43390 1 1 123 LYS HB2  H    4.744   8.120  -4.492 1.00 . A A . 123 LYS HB2  1 1 
       20 43391 1 1 123 LYS HB3  H    3.352   8.223  -3.431 1.00 . A A . 123 LYS HB3  1 1 
       20 43392 1 1 123 LYS HD2  H    2.748   8.772  -6.222 1.00 . A A . 123 LYS HD2  1 1 
       20 43393 1 1 123 LYS HD3  H    1.713   9.029  -4.816 1.00 . A A . 123 LYS HD3  1 1 
       20 43394 1 1 123 LYS HE2  H    0.763  10.267  -6.536 1.00 . A A . 123 LYS HE2  1 1 
       20 43395 1 1 123 LYS HE3  H    1.499  11.445  -5.436 1.00 . A A . 123 LYS HE3  1 1 
       20 43396 1 1 123 LYS HG2  H    3.314  10.751  -3.972 1.00 . A A . 123 LYS HG2  1 1 
       20 43397 1 1 123 LYS HG3  H    4.415  10.361  -5.301 1.00 . A A . 123 LYS HG3  1 1 
       20 43398 1 1 123 LYS HZ1  H    2.740  10.531  -7.991 1.00 . A A . 123 LYS HZ1  1 1 
       20 43399 1 1 123 LYS HZ2  H    1.977  11.971  -7.779 1.00 . A A . 123 LYS HZ2  1 1 
       20 43400 1 1 123 LYS HZ3  H    3.362  11.644  -6.971 1.00 . A A . 123 LYS HZ3  1 1 
       20 43401 1 1 123 LYS N    N    6.311   9.839  -3.252 1.00 . A A . 123 LYS N    1 1 
       20 43402 1 1 123 LYS NZ   N    2.496  11.244  -7.302 1.00 . A A . 123 LYS NZ   1 1 
       20 43403 1 1 123 LYS O    O    6.542   7.778  -1.412 1.00 . A A . 123 LYS O    1 1 
       20 43404 1 1 124 ALA C    C    3.632   5.080  -1.022 1.00 . A A . 124 ALA C    1 1 
       20 43405 1 1 124 ALA CA   C    4.406   6.231  -0.367 1.00 . A A . 124 ALA CA   1 1 
       20 43406 1 1 124 ALA CB   C    3.910   6.515   1.059 1.00 . A A . 124 ALA CB   1 1 
       20 43407 1 1 124 ALA H    H    3.404   7.790  -1.409 1.00 . A A . 124 ALA H    1 1 
       20 43408 1 1 124 ALA HA   H    5.445   5.903  -0.298 1.00 . A A . 124 ALA HA   1 1 
       20 43409 1 1 124 ALA HB1  H    2.896   6.913   1.037 1.00 . A A . 124 ALA HB1  1 1 
       20 43410 1 1 124 ALA HB2  H    3.924   5.600   1.653 1.00 . A A . 124 ALA HB2  1 1 
       20 43411 1 1 124 ALA HB3  H    4.563   7.240   1.546 1.00 . A A . 124 ALA HB3  1 1 
       20 43412 1 1 124 ALA N    N    4.330   7.475  -1.151 1.00 . A A . 124 ALA N    1 1 
       20 43413 1 1 124 ALA O    O    2.744   5.283  -1.860 1.00 . A A . 124 ALA O    1 1 
       20 43414 1 1 125 LEU C    C    3.020   1.860   0.339 1.00 . A A . 125 LEU C    1 1 
       20 43415 1 1 125 LEU CA   C    3.374   2.564  -0.991 1.00 . A A . 125 LEU CA   1 1 
       20 43416 1 1 125 LEU CB   C    4.423   1.748  -1.755 1.00 . A A . 125 LEU CB   1 1 
       20 43417 1 1 125 LEU CD1  C    6.314   2.158  -3.365 1.00 . A A . 125 LEU CD1  1 1 
       20 43418 1 1 125 LEU CD2  C    3.984   1.814  -4.279 1.00 . A A . 125 LEU CD2  1 1 
       20 43419 1 1 125 LEU CG   C    4.817   2.373  -3.113 1.00 . A A . 125 LEU CG   1 1 
       20 43420 1 1 125 LEU H    H    4.734   3.793   0.049 1.00 . A A . 125 LEU H    1 1 
       20 43421 1 1 125 LEU HA   H    2.483   2.663  -1.614 1.00 . A A . 125 LEU HA   1 1 
       20 43422 1 1 125 LEU HB2  H    5.303   1.666  -1.127 1.00 . A A . 125 LEU HB2  1 1 
       20 43423 1 1 125 LEU HB3  H    4.052   0.742  -1.921 1.00 . A A . 125 LEU HB3  1 1 
       20 43424 1 1 125 LEU HD11 H    6.554   1.096  -3.271 1.00 . A A . 125 LEU HD11 1 1 
       20 43425 1 1 125 LEU HD12 H    6.568   2.494  -4.367 1.00 . A A . 125 LEU HD12 1 1 
       20 43426 1 1 125 LEU HD13 H    6.885   2.724  -2.637 1.00 . A A . 125 LEU HD13 1 1 
       20 43427 1 1 125 LEU HD21 H    2.924   1.836  -4.017 1.00 . A A . 125 LEU HD21 1 1 
       20 43428 1 1 125 LEU HD22 H    4.188   2.400  -5.182 1.00 . A A . 125 LEU HD22 1 1 
       20 43429 1 1 125 LEU HD23 H    4.295   0.783  -4.450 1.00 . A A . 125 LEU HD23 1 1 
       20 43430 1 1 125 LEU HG   H    4.647   3.438  -3.088 1.00 . A A . 125 LEU HG   1 1 
       20 43431 1 1 125 LEU N    N    3.968   3.851  -0.622 1.00 . A A . 125 LEU N    1 1 
       20 43432 1 1 125 LEU O    O    3.808   1.932   1.271 1.00 . A A . 125 LEU O    1 1 
       20 43433 1 1 126 MET C    C    1.046  -0.983   1.391 1.00 . A A . 126 MET C    1 1 
       20 43434 1 1 126 MET CA   C    1.487   0.447   1.659 1.00 . A A . 126 MET CA   1 1 
       20 43435 1 1 126 MET CB   C    0.375   1.214   2.388 1.00 . A A . 126 MET CB   1 1 
       20 43436 1 1 126 MET CE   C    0.581   4.782   4.553 1.00 . A A . 126 MET CE   1 1 
       20 43437 1 1 126 MET CG   C    0.865   2.518   3.026 1.00 . A A . 126 MET CG   1 1 
       20 43438 1 1 126 MET H    H    1.279   1.115  -0.384 1.00 . A A . 126 MET H    1 1 
       20 43439 1 1 126 MET HA   H    2.344   0.396   2.332 1.00 . A A . 126 MET HA   1 1 
       20 43440 1 1 126 MET HB2  H   -0.439   1.430   1.695 1.00 . A A . 126 MET HB2  1 1 
       20 43441 1 1 126 MET HB3  H   -0.010   0.579   3.187 1.00 . A A . 126 MET HB3  1 1 
       20 43442 1 1 126 MET HE1  H    0.981   5.290   3.676 1.00 . A A . 126 MET HE1  1 1 
       20 43443 1 1 126 MET HE2  H   -0.042   5.471   5.121 1.00 . A A . 126 MET HE2  1 1 
       20 43444 1 1 126 MET HE3  H    1.419   4.460   5.173 1.00 . A A . 126 MET HE3  1 1 
       20 43445 1 1 126 MET HG2  H    1.735   2.308   3.652 1.00 . A A . 126 MET HG2  1 1 
       20 43446 1 1 126 MET HG3  H    1.190   3.203   2.242 1.00 . A A . 126 MET HG3  1 1 
       20 43447 1 1 126 MET N    N    1.891   1.160   0.421 1.00 . A A . 126 MET N    1 1 
       20 43448 1 1 126 MET O    O    0.298  -1.258   0.445 1.00 . A A . 126 MET O    1 1 
       20 43449 1 1 126 MET SD   S   -0.390   3.343   4.042 1.00 . A A . 126 MET SD   1 1 
       20 43450 1 1 127 ILE C    C   -0.045  -3.401   3.431 1.00 . A A . 127 ILE C    1 1 
       20 43451 1 1 127 ILE CA   C    1.010  -3.295   2.328 1.00 . A A . 127 ILE CA   1 1 
       20 43452 1 1 127 ILE CB   C    2.180  -4.278   2.565 1.00 . A A . 127 ILE CB   1 1 
       20 43453 1 1 127 ILE CD1  C    4.441  -5.062   1.551 1.00 . A A . 127 ILE CD1  1 1 
       20 43454 1 1 127 ILE CG1  C    3.222  -4.140   1.432 1.00 . A A . 127 ILE CG1  1 1 
       20 43455 1 1 127 ILE CG2  C    1.646  -5.722   2.670 1.00 . A A . 127 ILE CG2  1 1 
       20 43456 1 1 127 ILE H    H    2.004  -1.552   3.065 1.00 . A A . 127 ILE H    1 1 
       20 43457 1 1 127 ILE HA   H    0.532  -3.558   1.380 1.00 . A A . 127 ILE HA   1 1 
       20 43458 1 1 127 ILE HB   H    2.659  -4.024   3.510 1.00 . A A . 127 ILE HB   1 1 
       20 43459 1 1 127 ILE HD11 H    4.150  -6.102   1.411 1.00 . A A . 127 ILE HD11 1 1 
       20 43460 1 1 127 ILE HD12 H    5.154  -4.804   0.770 1.00 . A A . 127 ILE HD12 1 1 
       20 43461 1 1 127 ILE HD13 H    4.914  -4.936   2.525 1.00 . A A . 127 ILE HD13 1 1 
       20 43462 1 1 127 ILE HG12 H    2.739  -4.313   0.472 1.00 . A A . 127 ILE HG12 1 1 
       20 43463 1 1 127 ILE HG13 H    3.593  -3.118   1.422 1.00 . A A . 127 ILE HG13 1 1 
       20 43464 1 1 127 ILE HG21 H    1.142  -6.003   1.745 1.00 . A A . 127 ILE HG21 1 1 
       20 43465 1 1 127 ILE HG22 H    2.459  -6.420   2.866 1.00 . A A . 127 ILE HG22 1 1 
       20 43466 1 1 127 ILE HG23 H    0.944  -5.814   3.498 1.00 . A A . 127 ILE HG23 1 1 
       20 43467 1 1 127 ILE N    N    1.464  -1.902   2.272 1.00 . A A . 127 ILE N    1 1 
       20 43468 1 1 127 ILE O    O    0.236  -3.173   4.610 1.00 . A A . 127 ILE O    1 1 
       20 43469 1 1 128 HIS C    C   -3.116  -4.858   4.275 1.00 . A A . 128 HIS C    1 1 
       20 43470 1 1 128 HIS CA   C   -2.483  -3.537   3.792 1.00 . A A . 128 HIS CA   1 1 
       20 43471 1 1 128 HIS CB   C   -3.389  -2.647   2.930 1.00 . A A . 128 HIS CB   1 1 
       20 43472 1 1 128 HIS CD2  C   -3.030  -0.258   2.097 1.00 . A A . 128 HIS CD2  1 1 
       20 43473 1 1 128 HIS CE1  C   -2.853   0.829   4.037 1.00 . A A . 128 HIS CE1  1 1 
       20 43474 1 1 128 HIS CG   C   -3.066  -1.185   3.084 1.00 . A A . 128 HIS CG   1 1 
       20 43475 1 1 128 HIS H    H   -1.382  -3.946   2.037 1.00 . A A . 128 HIS H    1 1 
       20 43476 1 1 128 HIS HA   H   -2.223  -2.984   4.689 1.00 . A A . 128 HIS HA   1 1 
       20 43477 1 1 128 HIS HB2  H   -3.301  -2.924   1.881 1.00 . A A . 128 HIS HB2  1 1 
       20 43478 1 1 128 HIS HB3  H   -4.430  -2.773   3.179 1.00 . A A . 128 HIS HB3  1 1 
       20 43479 1 1 128 HIS HD1  H   -3.053  -0.921   5.174 1.00 . A A . 128 HIS HD1  1 1 
       20 43480 1 1 128 HIS HD2  H   -3.168  -0.451   1.044 1.00 . A A . 128 HIS HD2  1 1 
       20 43481 1 1 128 HIS HE1  H   -2.934   1.615   4.778 1.00 . A A . 128 HIS HE1  1 1 
       20 43482 1 1 128 HIS N    N   -1.260  -3.732   3.022 1.00 . A A . 128 HIS N    1 1 
       20 43483 1 1 128 HIS ND1  N   -2.931  -0.497   4.264 1.00 . A A . 128 HIS ND1  1 1 
       20 43484 1 1 128 HIS NE2  N   -2.949   0.994   2.708 1.00 . A A . 128 HIS NE2  1 1 
       20 43485 1 1 128 HIS O    O   -2.976  -5.897   3.634 1.00 . A A . 128 HIS O    1 1 
       20 43486 1 1 129 VAL C    C   -4.814  -7.117   5.699 1.00 . A A . 129 VAL C    1 1 
       20 43487 1 1 129 VAL CA   C   -3.902  -6.053   6.319 1.00 . A A . 129 VAL CA   1 1 
       20 43488 1 1 129 VAL CB   C   -4.400  -5.668   7.734 1.00 . A A . 129 VAL CB   1 1 
       20 43489 1 1 129 VAL CG1  C   -4.838  -6.861   8.603 1.00 . A A . 129 VAL CG1  1 1 
       20 43490 1 1 129 VAL CG2  C   -3.281  -4.936   8.494 1.00 . A A . 129 VAL CG2  1 1 
       20 43491 1 1 129 VAL H    H   -3.933  -3.941   5.870 1.00 . A A . 129 VAL H    1 1 
       20 43492 1 1 129 VAL HA   H   -2.914  -6.506   6.430 1.00 . A A . 129 VAL HA   1 1 
       20 43493 1 1 129 VAL HB   H   -5.253  -5.003   7.614 1.00 . A A . 129 VAL HB   1 1 
       20 43494 1 1 129 VAL HG11 H   -4.032  -7.593   8.670 1.00 . A A . 129 VAL HG11 1 1 
       20 43495 1 1 129 VAL HG12 H   -5.089  -6.516   9.607 1.00 . A A . 129 VAL HG12 1 1 
       20 43496 1 1 129 VAL HG13 H   -5.725  -7.334   8.182 1.00 . A A . 129 VAL HG13 1 1 
       20 43497 1 1 129 VAL HG21 H   -2.927  -4.086   7.920 1.00 . A A . 129 VAL HG21 1 1 
       20 43498 1 1 129 VAL HG22 H   -3.653  -4.575   9.453 1.00 . A A . 129 VAL HG22 1 1 
       20 43499 1 1 129 VAL HG23 H   -2.441  -5.609   8.667 1.00 . A A . 129 VAL HG23 1 1 
       20 43500 1 1 129 VAL N    N   -3.728  -4.855   5.464 1.00 . A A . 129 VAL N    1 1 
       20 43501 1 1 129 VAL O    O   -4.520  -8.301   5.850 1.00 . A A . 129 VAL O    1 1 
       20 43502 1 1 130 GLY C    C   -6.469  -7.238   2.628 1.00 . A A . 130 GLY C    1 1 
       20 43503 1 1 130 GLY CA   C   -6.628  -7.613   4.098 1.00 . A A . 130 GLY CA   1 1 
       20 43504 1 1 130 GLY H    H   -6.001  -5.720   4.840 1.00 . A A . 130 GLY H    1 1 
       20 43505 1 1 130 GLY HA2  H   -6.330  -8.654   4.233 1.00 . A A . 130 GLY HA2  1 1 
       20 43506 1 1 130 GLY HA3  H   -7.688  -7.514   4.333 1.00 . A A . 130 GLY HA3  1 1 
       20 43507 1 1 130 GLY N    N   -5.849  -6.715   4.956 1.00 . A A . 130 GLY N    1 1 
       20 43508 1 1 130 GLY O    O   -6.247  -6.067   2.320 1.00 . A A . 130 GLY O    1 1 
       20 43509 1 1 131 GLY C    C   -8.090  -7.149   0.076 1.00 . A A . 131 GLY C    1 1 
       20 43510 1 1 131 GLY CA   C   -6.843  -8.003   0.299 1.00 . A A . 131 GLY CA   1 1 
       20 43511 1 1 131 GLY H    H   -6.684  -9.166   2.076 1.00 . A A . 131 GLY H    1 1 
       20 43512 1 1 131 GLY HA2  H   -6.002  -7.483  -0.150 1.00 . A A . 131 GLY HA2  1 1 
       20 43513 1 1 131 GLY HA3  H   -6.966  -8.957  -0.209 1.00 . A A . 131 GLY HA3  1 1 
       20 43514 1 1 131 GLY N    N   -6.604  -8.222   1.732 1.00 . A A . 131 GLY N    1 1 
       20 43515 1 1 131 GLY O    O   -9.003  -7.162   0.898 1.00 . A A . 131 GLY O    1 1 
       20 43516 1 1 132 ASP C    C   -9.794  -5.194  -2.416 1.00 . A A . 132 ASP C    1 1 
       20 43517 1 1 132 ASP CA   C   -8.963  -5.194  -1.125 1.00 . A A . 132 ASP CA   1 1 
       20 43518 1 1 132 ASP CB   C   -8.098  -3.929  -1.000 1.00 . A A . 132 ASP CB   1 1 
       20 43519 1 1 132 ASP CG   C   -8.876  -2.637  -0.723 1.00 . A A . 132 ASP CG   1 1 
       20 43520 1 1 132 ASP H    H   -7.366  -6.468  -1.690 1.00 . A A . 132 ASP H    1 1 
       20 43521 1 1 132 ASP HA   H   -9.660  -5.187  -0.289 1.00 . A A . 132 ASP HA   1 1 
       20 43522 1 1 132 ASP HB2  H   -7.399  -4.070  -0.172 1.00 . A A . 132 ASP HB2  1 1 
       20 43523 1 1 132 ASP HB3  H   -7.509  -3.805  -1.910 1.00 . A A . 132 ASP HB3  1 1 
       20 43524 1 1 132 ASP N    N   -8.090  -6.363  -1.000 1.00 . A A . 132 ASP N    1 1 
       20 43525 1 1 132 ASP O    O   -9.295  -5.413  -3.522 1.00 . A A . 132 ASP O    1 1 
       20 43526 1 1 132 ASP OD1  O  -10.130  -2.635  -0.699 1.00 . A A . 132 ASP OD1  1 1 
       20 43527 1 1 132 ASP OD2  O   -8.187  -1.612  -0.519 1.00 . A A . 132 ASP OD2  1 1 
       20 43528 1 1 133 ASN C    C  -13.270  -3.811  -2.731 1.00 . A A . 133 ASN C    1 1 
       20 43529 1 1 133 ASN CA   C  -12.099  -4.680  -3.263 1.00 . A A . 133 ASN CA   1 1 
       20 43530 1 1 133 ASN CB   C  -12.562  -6.053  -3.796 1.00 . A A . 133 ASN CB   1 1 
       20 43531 1 1 133 ASN CG   C  -13.168  -6.958  -2.722 1.00 . A A . 133 ASN CG   1 1 
       20 43532 1 1 133 ASN H    H  -11.365  -4.773  -1.275 1.00 . A A . 133 ASN H    1 1 
       20 43533 1 1 133 ASN HA   H  -11.640  -4.129  -4.085 1.00 . A A . 133 ASN HA   1 1 
       20 43534 1 1 133 ASN HB2  H  -13.305  -5.909  -4.579 1.00 . A A . 133 ASN HB2  1 1 
       20 43535 1 1 133 ASN HB3  H  -11.710  -6.562  -4.247 1.00 . A A . 133 ASN HB3  1 1 
       20 43536 1 1 133 ASN HD21 H  -12.049  -8.588  -3.264 1.00 . A A . 133 ASN HD21 1 1 
       20 43537 1 1 133 ASN HD22 H  -13.144  -8.777  -1.908 1.00 . A A . 133 ASN HD22 1 1 
       20 43538 1 1 133 ASN N    N  -11.079  -4.896  -2.238 1.00 . A A . 133 ASN N    1 1 
       20 43539 1 1 133 ASN ND2  N  -12.755  -8.210  -2.638 1.00 . A A . 133 ASN ND2  1 1 
       20 43540 1 1 133 ASN O    O  -14.313  -3.710  -3.380 1.00 . A A . 133 ASN O    1 1 
       20 43541 1 1 133 ASN OD1  O  -14.027  -6.554  -1.951 1.00 . A A . 133 ASN OD1  1 1 
       20 43542 1 1 134 MET C    C  -14.815  -1.390  -1.073 1.00 . A A . 134 MET C    1 1 
       20 43543 1 1 134 MET CA   C  -14.253  -2.772  -0.697 1.00 . A A . 134 MET CA   1 1 
       20 43544 1 1 134 MET CB   C  -13.863  -2.851   0.792 1.00 . A A . 134 MET CB   1 1 
       20 43545 1 1 134 MET CE   C  -11.047  -4.328   1.972 1.00 . A A . 134 MET CE   1 1 
       20 43546 1 1 134 MET CG   C  -13.740  -4.291   1.314 1.00 . A A . 134 MET CG   1 1 
       20 43547 1 1 134 MET H    H  -12.204  -3.213  -1.117 1.00 . A A . 134 MET H    1 1 
       20 43548 1 1 134 MET HA   H  -15.074  -3.474  -0.851 1.00 . A A . 134 MET HA   1 1 
       20 43549 1 1 134 MET HB2  H  -12.937  -2.301   0.970 1.00 . A A . 134 MET HB2  1 1 
       20 43550 1 1 134 MET HB3  H  -14.650  -2.372   1.375 1.00 . A A . 134 MET HB3  1 1 
       20 43551 1 1 134 MET HE1  H  -11.402  -4.353   3.001 1.00 . A A . 134 MET HE1  1 1 
       20 43552 1 1 134 MET HE2  H  -10.078  -4.825   1.909 1.00 . A A . 134 MET HE2  1 1 
       20 43553 1 1 134 MET HE3  H  -10.939  -3.295   1.640 1.00 . A A . 134 MET HE3  1 1 
       20 43554 1 1 134 MET HG2  H  -13.824  -4.269   2.401 1.00 . A A . 134 MET HG2  1 1 
       20 43555 1 1 134 MET HG3  H  -14.583  -4.870   0.935 1.00 . A A . 134 MET HG3  1 1 
       20 43556 1 1 134 MET N    N  -13.129  -3.211  -1.540 1.00 . A A . 134 MET N    1 1 
       20 43557 1 1 134 MET O    O  -14.776  -0.450  -0.281 1.00 . A A . 134 MET O    1 1 
       20 43558 1 1 134 MET SD   S  -12.225  -5.195   0.909 1.00 . A A . 134 MET SD   1 1 
       20 43559 1 1 135 SER C    C  -17.519   0.144  -2.016 1.00 . A A . 135 SER C    1 1 
       20 43560 1 1 135 SER CA   C  -16.137  -0.054  -2.688 1.00 . A A . 135 SER CA   1 1 
       20 43561 1 1 135 SER CB   C  -16.222  -0.025  -4.227 1.00 . A A . 135 SER CB   1 1 
       20 43562 1 1 135 SER H    H  -15.393  -2.059  -2.883 1.00 . A A . 135 SER H    1 1 
       20 43563 1 1 135 SER HA   H  -15.540   0.809  -2.391 1.00 . A A . 135 SER HA   1 1 
       20 43564 1 1 135 SER HB2  H  -16.653   0.925  -4.546 1.00 . A A . 135 SER HB2  1 1 
       20 43565 1 1 135 SER HB3  H  -15.213  -0.088  -4.628 1.00 . A A . 135 SER HB3  1 1 
       20 43566 1 1 135 SER HG   H  -17.918  -0.870  -4.665 1.00 . A A . 135 SER HG   1 1 
       20 43567 1 1 135 SER N    N  -15.423  -1.267  -2.249 1.00 . A A . 135 SER N    1 1 
       20 43568 1 1 135 SER O    O  -18.438   0.692  -2.627 1.00 . A A . 135 SER O    1 1 
       20 43569 1 1 135 SER OG   O  -16.981  -1.091  -4.768 1.00 . A A . 135 SER OG   1 1 
       20 43570 1 1 136 ASP C    C  -18.673  -0.551   1.506 1.00 . A A . 136 ASP C    1 1 
       20 43571 1 1 136 ASP CA   C  -18.944  -0.266   0.012 1.00 . A A . 136 ASP CA   1 1 
       20 43572 1 1 136 ASP CB   C  -19.969  -1.271  -0.557 1.00 . A A . 136 ASP CB   1 1 
       20 43573 1 1 136 ASP CG   C  -21.412  -0.847  -0.272 1.00 . A A . 136 ASP CG   1 1 
       20 43574 1 1 136 ASP H    H  -16.887  -0.694  -0.296 1.00 . A A . 136 ASP H    1 1 
       20 43575 1 1 136 ASP HA   H  -19.359   0.739  -0.082 1.00 . A A . 136 ASP HA   1 1 
       20 43576 1 1 136 ASP HB2  H  -19.849  -1.355  -1.638 1.00 . A A . 136 ASP HB2  1 1 
       20 43577 1 1 136 ASP HB3  H  -19.787  -2.261  -0.135 1.00 . A A . 136 ASP HB3  1 1 
       20 43578 1 1 136 ASP N    N  -17.699  -0.310  -0.769 1.00 . A A . 136 ASP N    1 1 
       20 43579 1 1 136 ASP O    O  -17.775  -1.338   1.822 1.00 . A A . 136 ASP O    1 1 
       20 43580 1 1 136 ASP OD1  O  -21.857  -0.973   0.894 1.00 . A A . 136 ASP OD1  1 1 
       20 43581 1 1 136 ASP OD2  O  -22.068  -0.362  -1.222 1.00 . A A . 136 ASP OD2  1 1 
       20 43582 1 1 137 GLN C    C  -20.119   1.226   4.523 1.00 . A A . 137 GLN C    1 1 
       20 43583 1 1 137 GLN CA   C  -19.557  -0.055   3.864 1.00 . A A . 137 GLN CA   1 1 
       20 43584 1 1 137 GLN CB   C  -18.216  -0.419   4.546 1.00 . A A . 137 GLN CB   1 1 
       20 43585 1 1 137 GLN CD   C  -16.592  -2.305   4.976 1.00 . A A . 137 GLN CD   1 1 
       20 43586 1 1 137 GLN CG   C  -18.058  -1.926   4.798 1.00 . A A . 137 GLN CG   1 1 
       20 43587 1 1 137 GLN H    H  -20.164   0.685   1.991 1.00 . A A . 137 GLN H    1 1 
       20 43588 1 1 137 GLN HA   H  -20.272  -0.856   4.050 1.00 . A A . 137 GLN HA   1 1 
       20 43589 1 1 137 GLN HB2  H  -17.385  -0.032   3.955 1.00 . A A . 137 GLN HB2  1 1 
       20 43590 1 1 137 GLN HB3  H  -18.150   0.070   5.517 1.00 . A A . 137 GLN HB3  1 1 
       20 43591 1 1 137 GLN HE21 H  -16.287  -2.276   2.989 1.00 . A A . 137 GLN HE21 1 1 
       20 43592 1 1 137 GLN HE22 H  -14.894  -2.715   4.012 1.00 . A A . 137 GLN HE22 1 1 
       20 43593 1 1 137 GLN HG2  H  -18.613  -2.205   5.694 1.00 . A A . 137 GLN HG2  1 1 
       20 43594 1 1 137 GLN HG3  H  -18.466  -2.496   3.964 1.00 . A A . 137 GLN HG3  1 1 
       20 43595 1 1 137 GLN N    N  -19.464   0.080   2.393 1.00 . A A . 137 GLN N    1 1 
       20 43596 1 1 137 GLN NE2  N  -15.863  -2.459   3.892 1.00 . A A . 137 GLN NE2  1 1 
       20 43597 1 1 137 GLN O    O  -19.899   2.325   4.000 1.00 . A A . 137 GLN O    1 1 
       20 43598 1 1 137 GLN OE1  O  -16.084  -2.438   6.078 1.00 . A A . 137 GLN OE1  1 1 
       20 43599 1 1 138 PRO C    C  -19.881   2.523   7.578 1.00 . A A . 138 PRO C    1 1 
       20 43600 1 1 138 PRO CA   C  -21.043   2.234   6.605 1.00 . A A . 138 PRO CA   1 1 
       20 43601 1 1 138 PRO CB   C  -22.283   1.792   7.385 1.00 . A A . 138 PRO CB   1 1 
       20 43602 1 1 138 PRO CD   C  -21.358  -0.111   6.244 1.00 . A A . 138 PRO CD   1 1 
       20 43603 1 1 138 PRO CG   C  -22.087   0.282   7.531 1.00 . A A . 138 PRO CG   1 1 
       20 43604 1 1 138 PRO HA   H  -21.267   3.138   6.039 1.00 . A A . 138 PRO HA   1 1 
       20 43605 1 1 138 PRO HB2  H  -22.367   2.287   8.354 1.00 . A A . 138 PRO HB2  1 1 
       20 43606 1 1 138 PRO HB3  H  -23.170   1.987   6.786 1.00 . A A . 138 PRO HB3  1 1 
       20 43607 1 1 138 PRO HD2  H  -20.595  -0.860   6.461 1.00 . A A . 138 PRO HD2  1 1 
       20 43608 1 1 138 PRO HD3  H  -22.081  -0.512   5.533 1.00 . A A . 138 PRO HD3  1 1 
       20 43609 1 1 138 PRO HG2  H  -21.452   0.075   8.393 1.00 . A A . 138 PRO HG2  1 1 
       20 43610 1 1 138 PRO HG3  H  -23.040  -0.239   7.628 1.00 . A A . 138 PRO HG3  1 1 
       20 43611 1 1 138 PRO N    N  -20.766   1.112   5.705 1.00 . A A . 138 PRO N    1 1 
       20 43612 1 1 138 PRO O    O  -19.842   3.590   8.187 1.00 . A A . 138 PRO O    1 1 
       20 43613 1 1 139 LYS C    C  -16.563   2.269   7.754 1.00 . A A . 139 LYS C    1 1 
       20 43614 1 1 139 LYS CA   C  -17.750   1.739   8.603 1.00 . A A . 139 LYS CA   1 1 
       20 43615 1 1 139 LYS CB   C  -17.447   0.395   9.306 1.00 . A A . 139 LYS CB   1 1 
       20 43616 1 1 139 LYS CD   C  -18.426  -1.413  10.877 1.00 . A A . 139 LYS CD   1 1 
       20 43617 1 1 139 LYS CE   C  -17.218  -1.675  11.790 1.00 . A A . 139 LYS CE   1 1 
       20 43618 1 1 139 LYS CG   C  -18.533   0.027  10.343 1.00 . A A . 139 LYS CG   1 1 
       20 43619 1 1 139 LYS H    H  -19.016   0.735   7.219 1.00 . A A . 139 LYS H    1 1 
       20 43620 1 1 139 LYS HA   H  -17.967   2.478   9.372 1.00 . A A . 139 LYS HA   1 1 
       20 43621 1 1 139 LYS HB2  H  -17.376  -0.391   8.551 1.00 . A A . 139 LYS HB2  1 1 
       20 43622 1 1 139 LYS HB3  H  -16.485   0.465   9.815 1.00 . A A . 139 LYS HB3  1 1 
       20 43623 1 1 139 LYS HD2  H  -19.341  -1.662  11.419 1.00 . A A . 139 LYS HD2  1 1 
       20 43624 1 1 139 LYS HD3  H  -18.369  -2.091  10.023 1.00 . A A . 139 LYS HD3  1 1 
       20 43625 1 1 139 LYS HE2  H  -17.063  -2.756  11.847 1.00 . A A . 139 LYS HE2  1 1 
       20 43626 1 1 139 LYS HE3  H  -16.326  -1.233  11.338 1.00 . A A . 139 LYS HE3  1 1 
       20 43627 1 1 139 LYS HG2  H  -18.492   0.730  11.176 1.00 . A A . 139 LYS HG2  1 1 
       20 43628 1 1 139 LYS HG3  H  -19.514   0.122   9.880 1.00 . A A . 139 LYS HG3  1 1 
       20 43629 1 1 139 LYS HZ1  H  -18.159  -1.620  13.657 1.00 . A A . 139 LYS HZ1  1 1 
       20 43630 1 1 139 LYS HZ2  H  -16.556  -1.289  13.712 1.00 . A A . 139 LYS HZ2  1 1 
       20 43631 1 1 139 LYS HZ3  H  -17.597  -0.153  13.169 1.00 . A A . 139 LYS HZ3  1 1 
       20 43632 1 1 139 LYS N    N  -18.947   1.581   7.765 1.00 . A A . 139 LYS N    1 1 
       20 43633 1 1 139 LYS NZ   N  -17.402  -1.151  13.166 1.00 . A A . 139 LYS NZ   1 1 
       20 43634 1 1 139 LYS O    O  -16.452   1.912   6.577 1.00 . A A . 139 LYS O    1 1 
       20 43635 1 1 140 PRO C    C  -13.547   3.048   7.009 1.00 . A A . 140 PRO C    1 1 
       20 43636 1 1 140 PRO CA   C  -14.714   3.901   7.530 1.00 . A A . 140 PRO CA   1 1 
       20 43637 1 1 140 PRO CB   C  -14.226   5.011   8.469 1.00 . A A . 140 PRO CB   1 1 
       20 43638 1 1 140 PRO CD   C  -15.640   3.549   9.706 1.00 . A A . 140 PRO CD   1 1 
       20 43639 1 1 140 PRO CG   C  -14.359   4.368   9.847 1.00 . A A . 140 PRO CG   1 1 
       20 43640 1 1 140 PRO HA   H  -15.215   4.358   6.676 1.00 . A A . 140 PRO HA   1 1 
       20 43641 1 1 140 PRO HB2  H  -13.200   5.317   8.263 1.00 . A A . 140 PRO HB2  1 1 
       20 43642 1 1 140 PRO HB3  H  -14.898   5.869   8.402 1.00 . A A . 140 PRO HB3  1 1 
       20 43643 1 1 140 PRO HD2  H  -15.612   2.691  10.380 1.00 . A A . 140 PRO HD2  1 1 
       20 43644 1 1 140 PRO HD3  H  -16.502   4.179   9.932 1.00 . A A . 140 PRO HD3  1 1 
       20 43645 1 1 140 PRO HG2  H  -13.512   3.702  10.021 1.00 . A A . 140 PRO HG2  1 1 
       20 43646 1 1 140 PRO HG3  H  -14.434   5.111  10.642 1.00 . A A . 140 PRO HG3  1 1 
       20 43647 1 1 140 PRO N    N  -15.688   3.133   8.310 1.00 . A A . 140 PRO N    1 1 
       20 43648 1 1 140 PRO O    O  -13.260   1.971   7.531 1.00 . A A . 140 PRO O    1 1 
       20 43649 1 1 141 LEU C    C  -11.710   1.677   4.715 1.00 . A A . 141 LEU C    1 1 
       20 43650 1 1 141 LEU CA   C  -11.601   3.054   5.410 1.00 . A A . 141 LEU CA   1 1 
       20 43651 1 1 141 LEU CB   C  -10.487   3.094   6.493 1.00 . A A . 141 LEU CB   1 1 
       20 43652 1 1 141 LEU CD1  C   -8.471   3.314   4.912 1.00 . A A . 141 LEU CD1  1 1 
       20 43653 1 1 141 LEU CD2  C   -9.499   5.380   5.918 1.00 . A A . 141 LEU CD2  1 1 
       20 43654 1 1 141 LEU CG   C   -9.210   3.885   6.131 1.00 . A A . 141 LEU CG   1 1 
       20 43655 1 1 141 LEU H    H  -13.196   4.448   5.610 1.00 . A A . 141 LEU H    1 1 
       20 43656 1 1 141 LEU HA   H  -11.326   3.735   4.607 1.00 . A A . 141 LEU HA   1 1 
       20 43657 1 1 141 LEU HB2  H  -10.881   3.533   7.411 1.00 . A A . 141 LEU HB2  1 1 
       20 43658 1 1 141 LEU HB3  H  -10.201   2.072   6.748 1.00 . A A . 141 LEU HB3  1 1 
       20 43659 1 1 141 LEU HD11 H   -9.077   3.417   4.012 1.00 . A A . 141 LEU HD11 1 1 
       20 43660 1 1 141 LEU HD12 H   -7.531   3.848   4.772 1.00 . A A . 141 LEU HD12 1 1 
       20 43661 1 1 141 LEU HD13 H   -8.252   2.262   5.082 1.00 . A A . 141 LEU HD13 1 1 
       20 43662 1 1 141 LEU HD21 H  -10.016   5.785   6.789 1.00 . A A . 141 LEU HD21 1 1 
       20 43663 1 1 141 LEU HD22 H   -8.560   5.920   5.788 1.00 . A A . 141 LEU HD22 1 1 
       20 43664 1 1 141 LEU HD23 H  -10.115   5.535   5.033 1.00 . A A . 141 LEU HD23 1 1 
       20 43665 1 1 141 LEU HG   H   -8.535   3.805   6.984 1.00 . A A . 141 LEU HG   1 1 
       20 43666 1 1 141 LEU N    N  -12.867   3.564   5.974 1.00 . A A . 141 LEU N    1 1 
       20 43667 1 1 141 LEU O    O  -10.699   1.141   4.261 1.00 . A A . 141 LEU O    1 1 
       20 43668 1 1 142 GLY C    C  -12.751  -1.414   4.828 1.00 . A A . 142 GLY C    1 1 
       20 43669 1 1 142 GLY CA   C  -13.175  -0.201   3.991 1.00 . A A . 142 GLY CA   1 1 
       20 43670 1 1 142 GLY H    H  -13.690   1.568   5.075 1.00 . A A . 142 GLY H    1 1 
       20 43671 1 1 142 GLY HA2  H  -14.245  -0.288   3.799 1.00 . A A . 142 GLY HA2  1 1 
       20 43672 1 1 142 GLY HA3  H  -12.631  -0.252   3.047 1.00 . A A . 142 GLY HA3  1 1 
       20 43673 1 1 142 GLY N    N  -12.913   1.095   4.634 1.00 . A A . 142 GLY N    1 1 
       20 43674 1 1 142 GLY O    O  -12.839  -2.541   4.343 1.00 . A A . 142 GLY O    1 1 
       20 43675 1 1 143 GLY C    C  -10.366  -2.696   6.692 1.00 . A A . 143 GLY C    1 1 
       20 43676 1 1 143 GLY CA   C  -11.800  -2.248   6.978 1.00 . A A . 143 GLY CA   1 1 
       20 43677 1 1 143 GLY H    H  -12.258  -0.247   6.388 1.00 . A A . 143 GLY H    1 1 
       20 43678 1 1 143 GLY HA2  H  -11.836  -1.872   8.001 1.00 . A A . 143 GLY HA2  1 1 
       20 43679 1 1 143 GLY HA3  H  -12.449  -3.122   6.890 1.00 . A A . 143 GLY HA3  1 1 
       20 43680 1 1 143 GLY N    N  -12.268  -1.202   6.058 1.00 . A A . 143 GLY N    1 1 
       20 43681 1 1 143 GLY O    O   -9.473  -2.462   7.505 1.00 . A A . 143 GLY O    1 1 
       20 43682 1 1 144 GLY C    C   -7.682  -2.984   4.932 1.00 . A A . 144 GLY C    1 1 
       20 43683 1 1 144 GLY CA   C   -8.847  -3.954   5.173 1.00 . A A . 144 GLY CA   1 1 
       20 43684 1 1 144 GLY H    H  -10.918  -3.432   4.901 1.00 . A A . 144 GLY H    1 1 
       20 43685 1 1 144 GLY HA2  H   -8.544  -4.614   5.987 1.00 . A A . 144 GLY HA2  1 1 
       20 43686 1 1 144 GLY HA3  H   -8.978  -4.542   4.265 1.00 . A A . 144 GLY HA3  1 1 
       20 43687 1 1 144 GLY N    N  -10.131  -3.319   5.531 1.00 . A A . 144 GLY N    1 1 
       20 43688 1 1 144 GLY O    O   -6.530  -3.416   4.884 1.00 . A A . 144 GLY O    1 1 
       20 43689 1 1 145 GLY C    C   -6.114  -0.187   5.730 1.00 . A A . 145 GLY C    1 1 
       20 43690 1 1 145 GLY CA   C   -7.002  -0.606   4.550 1.00 . A A . 145 GLY CA   1 1 
       20 43691 1 1 145 GLY H    H   -8.941  -1.419   4.895 1.00 . A A . 145 GLY H    1 1 
       20 43692 1 1 145 GLY HA2  H   -6.334  -0.938   3.756 1.00 . A A . 145 GLY HA2  1 1 
       20 43693 1 1 145 GLY HA3  H   -7.548   0.276   4.216 1.00 . A A . 145 GLY HA3  1 1 
       20 43694 1 1 145 GLY N    N   -7.966  -1.678   4.831 1.00 . A A . 145 GLY N    1 1 
       20 43695 1 1 145 GLY O    O   -5.404   0.812   5.616 1.00 . A A . 145 GLY O    1 1 
       20 43696 1 1 146 THR C    C   -3.750  -1.465   7.327 1.00 . A A . 146 THR C    1 1 
       20 43697 1 1 146 THR CA   C   -5.042  -0.850   7.872 1.00 . A A . 146 THR CA   1 1 
       20 43698 1 1 146 THR CB   C   -5.495  -1.539   9.166 1.00 . A A . 146 THR CB   1 1 
       20 43699 1 1 146 THR CG2  C   -6.636  -0.777   9.839 1.00 . A A . 146 THR CG2  1 1 
       20 43700 1 1 146 THR H    H   -6.708  -1.739   6.883 1.00 . A A . 146 THR H    1 1 
       20 43701 1 1 146 THR HA   H   -4.846   0.200   8.090 1.00 . A A . 146 THR HA   1 1 
       20 43702 1 1 146 THR HB   H   -4.656  -1.608   9.862 1.00 . A A . 146 THR HB   1 1 
       20 43703 1 1 146 THR HG1  H   -6.433  -3.183   9.607 1.00 . A A . 146 THR HG1  1 1 
       20 43704 1 1 146 THR HG21 H   -7.520  -0.766   9.198 1.00 . A A . 146 THR HG21 1 1 
       20 43705 1 1 146 THR HG22 H   -6.891  -1.257  10.784 1.00 . A A . 146 THR HG22 1 1 
       20 43706 1 1 146 THR HG23 H   -6.329   0.249  10.042 1.00 . A A . 146 THR HG23 1 1 
       20 43707 1 1 146 THR N    N   -6.100  -0.931   6.844 1.00 . A A . 146 THR N    1 1 
       20 43708 1 1 146 THR O    O   -3.794  -2.244   6.377 1.00 . A A . 146 THR O    1 1 
       20 43709 1 1 146 THR OG1  O   -5.958  -2.825   8.850 1.00 . A A . 146 THR OG1  1 1 
       20 43710 1 1 147 ARG C    C   -0.597  -2.645   8.108 1.00 . A A . 147 ARG C    1 1 
       20 43711 1 1 147 ARG CA   C   -1.256  -1.488   7.327 1.00 . A A . 147 ARG CA   1 1 
       20 43712 1 1 147 ARG CB   C   -0.313  -0.263   7.199 1.00 . A A . 147 ARG CB   1 1 
       20 43713 1 1 147 ARG CD   C   -0.091   0.272   9.711 1.00 . A A . 147 ARG CD   1 1 
       20 43714 1 1 147 ARG CG   C   -0.357   0.819   8.305 1.00 . A A . 147 ARG CG   1 1 
       20 43715 1 1 147 ARG CZ   C   -0.587   1.069  12.006 1.00 . A A . 147 ARG CZ   1 1 
       20 43716 1 1 147 ARG H    H   -2.601  -0.469   8.651 1.00 . A A . 147 ARG H    1 1 
       20 43717 1 1 147 ARG HA   H   -1.387  -1.858   6.313 1.00 . A A . 147 ARG HA   1 1 
       20 43718 1 1 147 ARG HB2  H    0.715  -0.619   7.102 1.00 . A A . 147 ARG HB2  1 1 
       20 43719 1 1 147 ARG HB3  H   -0.554   0.239   6.260 1.00 . A A . 147 ARG HB3  1 1 
       20 43720 1 1 147 ARG HD2  H   -0.851  -0.471   9.921 1.00 . A A . 147 ARG HD2  1 1 
       20 43721 1 1 147 ARG HD3  H    0.892  -0.198   9.738 1.00 . A A . 147 ARG HD3  1 1 
       20 43722 1 1 147 ARG HE   H    0.029   2.257  10.501 1.00 . A A . 147 ARG HE   1 1 
       20 43723 1 1 147 ARG HG2  H    0.392   1.577   8.075 1.00 . A A . 147 ARG HG2  1 1 
       20 43724 1 1 147 ARG HG3  H   -1.335   1.302   8.292 1.00 . A A . 147 ARG HG3  1 1 
       20 43725 1 1 147 ARG HH11 H   -0.628  -0.943  11.880 1.00 . A A . 147 ARG HH11 1 1 
       20 43726 1 1 147 ARG HH12 H   -0.937  -0.293  13.457 1.00 . A A . 147 ARG HH12 1 1 
       20 43727 1 1 147 ARG HH21 H   -0.505   3.005  12.477 1.00 . A A . 147 ARG HH21 1 1 
       20 43728 1 1 147 ARG HH22 H   -1.360   1.991  13.630 1.00 . A A . 147 ARG HH22 1 1 
       20 43729 1 1 147 ARG N    N   -2.581  -1.085   7.854 1.00 . A A . 147 ARG N    1 1 
       20 43730 1 1 147 ARG NE   N   -0.197   1.300  10.757 1.00 . A A . 147 ARG NE   1 1 
       20 43731 1 1 147 ARG NH1  N   -0.824  -0.143  12.463 1.00 . A A . 147 ARG NH1  1 1 
       20 43732 1 1 147 ARG NH2  N   -0.736   2.081  12.827 1.00 . A A . 147 ARG NH2  1 1 
       20 43733 1 1 147 ARG O    O   -0.667  -2.675   9.334 1.00 . A A . 147 ARG O    1 1 
       20 43734 1 1 148 TYR C    C    2.582  -3.744   7.625 1.00 . A A . 148 TYR C    1 1 
       20 43735 1 1 148 TYR CA   C    1.207  -4.340   7.990 1.00 . A A . 148 TYR CA   1 1 
       20 43736 1 1 148 TYR CB   C    1.089  -5.844   7.617 1.00 . A A . 148 TYR CB   1 1 
       20 43737 1 1 148 TYR CD1  C    1.576  -7.122   9.756 1.00 . A A . 148 TYR CD1  1 1 
       20 43738 1 1 148 TYR CD2  C    3.212  -7.184   7.949 1.00 . A A . 148 TYR CD2  1 1 
       20 43739 1 1 148 TYR CE1  C    2.406  -7.947  10.541 1.00 . A A . 148 TYR CE1  1 1 
       20 43740 1 1 148 TYR CE2  C    4.044  -8.009   8.728 1.00 . A A . 148 TYR CE2  1 1 
       20 43741 1 1 148 TYR CG   C    1.977  -6.739   8.461 1.00 . A A . 148 TYR CG   1 1 
       20 43742 1 1 148 TYR CZ   C    3.642  -8.398  10.026 1.00 . A A . 148 TYR CZ   1 1 
       20 43743 1 1 148 TYR H    H    0.055  -3.489   6.397 1.00 . A A . 148 TYR H    1 1 
       20 43744 1 1 148 TYR HA   H    1.150  -4.265   9.085 1.00 . A A . 148 TYR HA   1 1 
       20 43745 1 1 148 TYR HB2  H    0.055  -6.156   7.775 1.00 . A A . 148 TYR HB2  1 1 
       20 43746 1 1 148 TYR HB3  H    1.335  -6.061   6.568 1.00 . A A . 148 TYR HB3  1 1 
       20 43747 1 1 148 TYR HD1  H    0.634  -6.774  10.157 1.00 . A A . 148 TYR HD1  1 1 
       20 43748 1 1 148 TYR HD2  H    3.536  -6.875   6.967 1.00 . A A . 148 TYR HD2  1 1 
       20 43749 1 1 148 TYR HE1  H    2.103  -8.239  11.536 1.00 . A A . 148 TYR HE1  1 1 
       20 43750 1 1 148 TYR HE2  H    4.999  -8.330   8.339 1.00 . A A . 148 TYR HE2  1 1 
       20 43751 1 1 148 TYR HH   H    5.195  -9.549  10.267 1.00 . A A . 148 TYR HH   1 1 
       20 43752 1 1 148 TYR N    N    0.104  -3.546   7.410 1.00 . A A . 148 TYR N    1 1 
       20 43753 1 1 148 TYR O    O    3.527  -3.909   8.390 1.00 . A A . 148 TYR O    1 1 
       20 43754 1 1 148 TYR OH   O    4.428  -9.228  10.767 1.00 . A A . 148 TYR OH   1 1 
       20 43755 1 1 149 ALA C    C    3.613  -0.933   5.385 1.00 . A A . 149 ALA C    1 1 
       20 43756 1 1 149 ALA CA   C    3.899  -2.196   6.217 1.00 . A A . 149 ALA CA   1 1 
       20 43757 1 1 149 ALA CB   C    4.929  -3.098   5.520 1.00 . A A . 149 ALA CB   1 1 
       20 43758 1 1 149 ALA H    H    1.895  -2.864   5.913 1.00 . A A . 149 ALA H    1 1 
       20 43759 1 1 149 ALA HA   H    4.328  -1.858   7.160 1.00 . A A . 149 ALA HA   1 1 
       20 43760 1 1 149 ALA HB1  H    4.596  -3.342   4.513 1.00 . A A . 149 ALA HB1  1 1 
       20 43761 1 1 149 ALA HB2  H    5.882  -2.572   5.453 1.00 . A A . 149 ALA HB2  1 1 
       20 43762 1 1 149 ALA HB3  H    5.078  -4.016   6.086 1.00 . A A . 149 ALA HB3  1 1 
       20 43763 1 1 149 ALA N    N    2.694  -2.975   6.530 1.00 . A A . 149 ALA N    1 1 
       20 43764 1 1 149 ALA O    O    2.597  -0.868   4.690 1.00 . A A . 149 ALA O    1 1 
       20 43765 1 1 150 CYS C    C    6.036   1.426   4.080 1.00 . A A . 150 CYS C    1 1 
       20 43766 1 1 150 CYS CA   C    4.603   1.226   4.603 1.00 . A A . 150 CYS CA   1 1 
       20 43767 1 1 150 CYS CB   C    4.107   2.438   5.402 1.00 . A A . 150 CYS CB   1 1 
       20 43768 1 1 150 CYS H    H    5.357  -0.135   6.019 1.00 . A A . 150 CYS H    1 1 
       20 43769 1 1 150 CYS HA   H    3.946   1.097   3.744 1.00 . A A . 150 CYS HA   1 1 
       20 43770 1 1 150 CYS HB2  H    3.091   2.234   5.739 1.00 . A A . 150 CYS HB2  1 1 
       20 43771 1 1 150 CYS HB3  H    4.737   2.560   6.283 1.00 . A A . 150 CYS HB3  1 1 
       20 43772 1 1 150 CYS N    N    4.538   0.028   5.445 1.00 . A A . 150 CYS N    1 1 
       20 43773 1 1 150 CYS O    O    7.009   0.989   4.709 1.00 . A A . 150 CYS O    1 1 
       20 43774 1 1 150 CYS SG   S    4.092   4.019   4.507 1.00 . A A . 150 CYS SG   1 1 
       20 43775 1 1 151 GLY C    C    7.329   3.538   1.326 1.00 . A A . 151 GLY C    1 1 
       20 43776 1 1 151 GLY CA   C    7.403   2.276   2.182 1.00 . A A . 151 GLY CA   1 1 
       20 43777 1 1 151 GLY H    H    5.289   2.325   2.460 1.00 . A A . 151 GLY H    1 1 
       20 43778 1 1 151 GLY HA2  H    8.235   2.333   2.886 1.00 . A A . 151 GLY HA2  1 1 
       20 43779 1 1 151 GLY HA3  H    7.595   1.436   1.517 1.00 . A A . 151 GLY HA3  1 1 
       20 43780 1 1 151 GLY N    N    6.156   2.025   2.894 1.00 . A A . 151 GLY N    1 1 
       20 43781 1 1 151 GLY O    O    6.714   3.540   0.262 1.00 . A A . 151 GLY O    1 1 
       20 43782 1 1 152 VAL C    C    9.210   5.409  -0.260 1.00 . A A . 152 VAL C    1 1 
       20 43783 1 1 152 VAL CA   C    8.326   5.783   0.944 1.00 . A A . 152 VAL CA   1 1 
       20 43784 1 1 152 VAL CB   C    8.957   6.907   1.806 1.00 . A A . 152 VAL CB   1 1 
       20 43785 1 1 152 VAL CG1  C   10.198   6.457   2.601 1.00 . A A . 152 VAL CG1  1 1 
       20 43786 1 1 152 VAL CG2  C    9.312   8.151   0.976 1.00 . A A . 152 VAL CG2  1 1 
       20 43787 1 1 152 VAL H    H    8.414   4.511   2.683 1.00 . A A . 152 VAL H    1 1 
       20 43788 1 1 152 VAL HA   H    7.381   6.167   0.563 1.00 . A A . 152 VAL HA   1 1 
       20 43789 1 1 152 VAL HB   H    8.204   7.211   2.534 1.00 . A A . 152 VAL HB   1 1 
       20 43790 1 1 152 VAL HG11 H   10.986   6.124   1.926 1.00 . A A . 152 VAL HG11 1 1 
       20 43791 1 1 152 VAL HG12 H   10.573   7.289   3.197 1.00 . A A . 152 VAL HG12 1 1 
       20 43792 1 1 152 VAL HG13 H    9.940   5.643   3.278 1.00 . A A . 152 VAL HG13 1 1 
       20 43793 1 1 152 VAL HG21 H    8.455   8.453   0.379 1.00 . A A . 152 VAL HG21 1 1 
       20 43794 1 1 152 VAL HG22 H    9.591   8.972   1.639 1.00 . A A . 152 VAL HG22 1 1 
       20 43795 1 1 152 VAL HG23 H   10.146   7.940   0.310 1.00 . A A . 152 VAL HG23 1 1 
       20 43796 1 1 152 VAL N    N    8.019   4.589   1.758 1.00 . A A . 152 VAL N    1 1 
       20 43797 1 1 152 VAL O    O   10.133   4.603  -0.123 1.00 . A A . 152 VAL O    1 1 
       20 43798 1 1 153 ILE C    C   11.172   6.373  -2.444 1.00 . A A . 153 ILE C    1 1 
       20 43799 1 1 153 ILE CA   C    9.778   5.756  -2.638 1.00 . A A . 153 ILE CA   1 1 
       20 43800 1 1 153 ILE CB   C    9.086   6.248  -3.940 1.00 . A A . 153 ILE CB   1 1 
       20 43801 1 1 153 ILE CD1  C    6.594   5.565  -3.665 1.00 . A A . 153 ILE CD1  1 1 
       20 43802 1 1 153 ILE CG1  C    7.923   5.326  -4.382 1.00 . A A . 153 ILE CG1  1 1 
       20 43803 1 1 153 ILE CG2  C   10.083   6.282  -5.117 1.00 . A A . 153 ILE CG2  1 1 
       20 43804 1 1 153 ILE H    H    8.188   6.666  -1.488 1.00 . A A . 153 ILE H    1 1 
       20 43805 1 1 153 ILE HA   H    9.926   4.682  -2.739 1.00 . A A . 153 ILE HA   1 1 
       20 43806 1 1 153 ILE HB   H    8.716   7.264  -3.789 1.00 . A A . 153 ILE HB   1 1 
       20 43807 1 1 153 ILE HD11 H    6.344   6.618  -3.723 1.00 . A A . 153 ILE HD11 1 1 
       20 43808 1 1 153 ILE HD12 H    5.806   5.013  -4.176 1.00 . A A . 153 ILE HD12 1 1 
       20 43809 1 1 153 ILE HD13 H    6.648   5.247  -2.625 1.00 . A A . 153 ILE HD13 1 1 
       20 43810 1 1 153 ILE HG12 H    7.724   5.481  -5.443 1.00 . A A . 153 ILE HG12 1 1 
       20 43811 1 1 153 ILE HG13 H    8.218   4.284  -4.262 1.00 . A A . 153 ILE HG13 1 1 
       20 43812 1 1 153 ILE HG21 H   10.538   5.300  -5.245 1.00 . A A . 153 ILE HG21 1 1 
       20 43813 1 1 153 ILE HG22 H    9.572   6.557  -6.041 1.00 . A A . 153 ILE HG22 1 1 
       20 43814 1 1 153 ILE HG23 H   10.862   7.024  -4.946 1.00 . A A . 153 ILE HG23 1 1 
       20 43815 1 1 153 ILE N    N    8.947   5.988  -1.441 1.00 . A A . 153 ILE N    1 1 
       20 43816 1 1 153 ILE O    O   11.311   7.587  -2.307 1.00 . A A . 153 ILE O    1 1 
       20 43817 1 1 154 LYS C    C   14.525   4.908  -3.057 1.00 . A A . 154 LYS C    1 1 
       20 43818 1 1 154 LYS CA   C   13.625   5.905  -2.308 1.00 . A A . 154 LYS CA   1 1 
       20 43819 1 1 154 LYS CB   C   14.020   5.943  -0.810 1.00 . A A . 154 LYS CB   1 1 
       20 43820 1 1 154 LYS CD   C   13.700   8.443  -0.307 1.00 . A A . 154 LYS CD   1 1 
       20 43821 1 1 154 LYS CE   C   12.836   9.423   0.493 1.00 . A A . 154 LYS CE   1 1 
       20 43822 1 1 154 LYS CG   C   13.328   7.001   0.065 1.00 . A A . 154 LYS CG   1 1 
       20 43823 1 1 154 LYS H    H   12.011   4.546  -2.570 1.00 . A A . 154 LYS H    1 1 
       20 43824 1 1 154 LYS HA   H   13.790   6.883  -2.762 1.00 . A A . 154 LYS HA   1 1 
       20 43825 1 1 154 LYS HB2  H   13.804   4.965  -0.375 1.00 . A A . 154 LYS HB2  1 1 
       20 43826 1 1 154 LYS HB3  H   15.097   6.099  -0.738 1.00 . A A . 154 LYS HB3  1 1 
       20 43827 1 1 154 LYS HD2  H   14.756   8.608  -0.082 1.00 . A A . 154 LYS HD2  1 1 
       20 43828 1 1 154 LYS HD3  H   13.531   8.618  -1.370 1.00 . A A . 154 LYS HD3  1 1 
       20 43829 1 1 154 LYS HE2  H   11.800   9.326   0.156 1.00 . A A . 154 LYS HE2  1 1 
       20 43830 1 1 154 LYS HE3  H   12.885   9.163   1.553 1.00 . A A . 154 LYS HE3  1 1 
       20 43831 1 1 154 LYS HG2  H   12.249   6.868   0.010 1.00 . A A . 154 LYS HG2  1 1 
       20 43832 1 1 154 LYS HG3  H   13.621   6.831   1.102 1.00 . A A . 154 LYS HG3  1 1 
       20 43833 1 1 154 LYS HZ1  H   13.263  11.088  -0.674 1.00 . A A . 154 LYS HZ1  1 1 
       20 43834 1 1 154 LYS HZ2  H   12.729  11.471   0.824 1.00 . A A . 154 LYS HZ2  1 1 
       20 43835 1 1 154 LYS HZ3  H   14.255  10.923   0.633 1.00 . A A . 154 LYS HZ3  1 1 
       20 43836 1 1 154 LYS N    N   12.211   5.528  -2.461 1.00 . A A . 154 LYS N    1 1 
       20 43837 1 1 154 LYS NZ   N   13.298  10.814   0.304 1.00 . A A . 154 LYS NZ   1 1 
       20 43838 1 1 154 LYS O    O   14.611   3.743  -2.642 1.00 . A A . 154 LYS O    1 1 
       20 43839 2 2   1 .   CU   C   -3.721   2.613   1.804 1.00 . B A . 155 CU1 CU   1 1 
       20 43840 3 3   1 ZN  ZN   ZN  -8.520   3.572  -2.040 1.00 . C A . 156 ZN  ZN   1 1 
       21 43841 1 1   1 ALA C    C   13.203   0.082 -14.161 1.00 . A A .   1 ALA C    1 1 
       21 43842 1 1   1 ALA CA   C   13.423   0.878 -15.455 1.00 . A A .   1 ALA CA   1 1 
       21 43843 1 1   1 ALA CB   C   13.256   2.389 -15.223 1.00 . A A .   1 ALA CB   1 1 
       21 43844 1 1   1 ALA H1   H   11.567   0.336 -16.231 1.00 . A A .   1 ALA H1   1 1 
       21 43845 1 1   1 ALA H2   H   12.790  -0.573 -16.781 1.00 . A A .   1 ALA H2   1 1 
       21 43846 1 1   1 ALA H3   H   12.570   0.970 -17.357 1.00 . A A .   1 ALA H3   1 1 
       21 43847 1 1   1 ALA HA   H   14.451   0.705 -15.771 1.00 . A A .   1 ALA HA   1 1 
       21 43848 1 1   1 ALA HB1  H   12.273   2.617 -14.811 1.00 . A A .   1 ALA HB1  1 1 
       21 43849 1 1   1 ALA HB2  H   14.021   2.744 -14.533 1.00 . A A .   1 ALA HB2  1 1 
       21 43850 1 1   1 ALA HB3  H   13.374   2.917 -16.164 1.00 . A A .   1 ALA HB3  1 1 
       21 43851 1 1   1 ALA N    N   12.533   0.377 -16.536 1.00 . A A .   1 ALA N    1 1 
       21 43852 1 1   1 ALA O    O   12.369  -0.810 -14.143 1.00 . A A .   1 ALA O    1 1 
       21 43853 1 1   2 SER C    C   14.142   0.342 -10.571 1.00 . A A .   2 SER C    1 1 
       21 43854 1 1   2 SER CA   C   13.815  -0.459 -11.828 1.00 . A A .   2 SER CA   1 1 
       21 43855 1 1   2 SER CB   C   14.785  -1.660 -11.921 1.00 . A A .   2 SER CB   1 1 
       21 43856 1 1   2 SER H    H   14.525   1.155 -13.025 1.00 . A A .   2 SER H    1 1 
       21 43857 1 1   2 SER HA   H   12.818  -0.844 -11.644 1.00 . A A .   2 SER HA   1 1 
       21 43858 1 1   2 SER HB2  H   15.784  -1.309 -11.658 1.00 . A A .   2 SER HB2  1 1 
       21 43859 1 1   2 SER HB3  H   14.491  -2.411 -11.187 1.00 . A A .   2 SER HB3  1 1 
       21 43860 1 1   2 SER HG   H   14.050  -2.741 -13.440 1.00 . A A .   2 SER HG   1 1 
       21 43861 1 1   2 SER N    N   13.878   0.378 -13.046 1.00 . A A .   2 SER N    1 1 
       21 43862 1 1   2 SER O    O   15.075   1.147 -10.593 1.00 . A A .   2 SER O    1 1 
       21 43863 1 1   2 SER OG   O   14.882  -2.267 -13.207 1.00 . A A .   2 SER OG   1 1 
       21 43864 1 1   3 GLU C    C   13.179  -0.339  -7.038 1.00 . A A .   3 GLU C    1 1 
       21 43865 1 1   3 GLU CA   C   13.792   0.537  -8.142 1.00 . A A .   3 GLU CA   1 1 
       21 43866 1 1   3 GLU CB   C   13.458   2.033  -7.949 1.00 . A A .   3 GLU CB   1 1 
       21 43867 1 1   3 GLU CD   C   15.654   2.374  -6.724 1.00 . A A .   3 GLU CD   1 1 
       21 43868 1 1   3 GLU CG   C   14.149   2.656  -6.732 1.00 . A A .   3 GLU CG   1 1 
       21 43869 1 1   3 GLU H    H   12.585  -0.530  -9.541 1.00 . A A .   3 GLU H    1 1 
       21 43870 1 1   3 GLU HA   H   14.874   0.416  -8.083 1.00 . A A .   3 GLU HA   1 1 
       21 43871 1 1   3 GLU HB2  H   13.779   2.605  -8.823 1.00 . A A .   3 GLU HB2  1 1 
       21 43872 1 1   3 GLU HB3  H   12.376   2.142  -7.838 1.00 . A A .   3 GLU HB3  1 1 
       21 43873 1 1   3 GLU HG2  H   13.986   3.738  -6.752 1.00 . A A .   3 GLU HG2  1 1 
       21 43874 1 1   3 GLU HG3  H   13.688   2.251  -5.828 1.00 . A A .   3 GLU HG3  1 1 
       21 43875 1 1   3 GLU N    N   13.415   0.075  -9.476 1.00 . A A .   3 GLU N    1 1 
       21 43876 1 1   3 GLU O    O   12.087  -0.883  -7.158 1.00 . A A .   3 GLU O    1 1 
       21 43877 1 1   3 GLU OE1  O   16.414   3.124  -7.375 1.00 . A A .   3 GLU OE1  1 1 
       21 43878 1 1   3 GLU OE2  O   16.066   1.396  -6.059 1.00 . A A .   3 GLU OE2  1 1 
       21 43879 1 1   4 LYS C    C   13.167  -0.557  -3.525 1.00 . A A .   4 LYS C    1 1 
       21 43880 1 1   4 LYS CA   C   13.548  -1.357  -4.797 1.00 . A A .   4 LYS CA   1 1 
       21 43881 1 1   4 LYS CB   C   14.709  -2.354  -4.587 1.00 . A A .   4 LYS CB   1 1 
       21 43882 1 1   4 LYS CD   C   17.286  -2.384  -4.737 1.00 . A A .   4 LYS CD   1 1 
       21 43883 1 1   4 LYS CE   C   17.548  -1.871  -6.164 1.00 . A A .   4 LYS CE   1 1 
       21 43884 1 1   4 LYS CG   C   16.042  -1.723  -4.122 1.00 . A A .   4 LYS CG   1 1 
       21 43885 1 1   4 LYS H    H   14.795  -0.009  -5.947 1.00 . A A .   4 LYS H    1 1 
       21 43886 1 1   4 LYS HA   H   12.671  -1.945  -5.065 1.00 . A A .   4 LYS HA   1 1 
       21 43887 1 1   4 LYS HB2  H   14.407  -3.106  -3.856 1.00 . A A .   4 LYS HB2  1 1 
       21 43888 1 1   4 LYS HB3  H   14.872  -2.873  -5.532 1.00 . A A .   4 LYS HB3  1 1 
       21 43889 1 1   4 LYS HD2  H   18.146  -2.130  -4.114 1.00 . A A .   4 LYS HD2  1 1 
       21 43890 1 1   4 LYS HD3  H   17.165  -3.469  -4.731 1.00 . A A .   4 LYS HD3  1 1 
       21 43891 1 1   4 LYS HE2  H   16.668  -2.056  -6.784 1.00 . A A .   4 LYS HE2  1 1 
       21 43892 1 1   4 LYS HE3  H   17.696  -0.784  -6.115 1.00 . A A .   4 LYS HE3  1 1 
       21 43893 1 1   4 LYS HG2  H   16.073  -0.661  -4.362 1.00 . A A .   4 LYS HG2  1 1 
       21 43894 1 1   4 LYS HG3  H   16.099  -1.813  -3.037 1.00 . A A .   4 LYS HG3  1 1 
       21 43895 1 1   4 LYS HZ1  H   18.565  -3.496  -6.978 1.00 . A A .   4 LYS HZ1  1 1 
       21 43896 1 1   4 LYS HZ2  H   19.042  -2.066  -7.619 1.00 . A A .   4 LYS HZ2  1 1 
       21 43897 1 1   4 LYS HZ3  H   19.527  -2.475  -6.111 1.00 . A A .   4 LYS HZ3  1 1 
       21 43898 1 1   4 LYS N    N   13.905  -0.502  -5.941 1.00 . A A .   4 LYS N    1 1 
       21 43899 1 1   4 LYS NZ   N   18.743  -2.519  -6.760 1.00 . A A .   4 LYS NZ   1 1 
       21 43900 1 1   4 LYS O    O   14.010   0.145  -2.963 1.00 . A A .   4 LYS O    1 1 
       21 43901 1 1   5 VAL C    C   11.423  -0.843  -0.610 1.00 . A A .   5 VAL C    1 1 
       21 43902 1 1   5 VAL CA   C   11.483   0.079  -1.829 1.00 . A A .   5 VAL CA   1 1 
       21 43903 1 1   5 VAL CB   C   10.140   0.800  -2.070 1.00 . A A .   5 VAL CB   1 1 
       21 43904 1 1   5 VAL CG1  C    9.578   1.422  -0.781 1.00 . A A .   5 VAL CG1  1 1 
       21 43905 1 1   5 VAL CG2  C   10.346   1.907  -3.121 1.00 . A A .   5 VAL CG2  1 1 
       21 43906 1 1   5 VAL H    H   11.218  -1.251  -3.495 1.00 . A A .   5 VAL H    1 1 
       21 43907 1 1   5 VAL HA   H   12.211   0.861  -1.606 1.00 . A A .   5 VAL HA   1 1 
       21 43908 1 1   5 VAL HB   H    9.417   0.077  -2.455 1.00 . A A .   5 VAL HB   1 1 
       21 43909 1 1   5 VAL HG11 H   10.327   2.061  -0.314 1.00 . A A .   5 VAL HG11 1 1 
       21 43910 1 1   5 VAL HG12 H    8.696   2.016  -1.010 1.00 . A A .   5 VAL HG12 1 1 
       21 43911 1 1   5 VAL HG13 H    9.287   0.638  -0.082 1.00 . A A .   5 VAL HG13 1 1 
       21 43912 1 1   5 VAL HG21 H   10.712   1.483  -4.056 1.00 . A A .   5 VAL HG21 1 1 
       21 43913 1 1   5 VAL HG22 H    9.403   2.406  -3.319 1.00 . A A .   5 VAL HG22 1 1 
       21 43914 1 1   5 VAL HG23 H   11.067   2.640  -2.758 1.00 . A A .   5 VAL HG23 1 1 
       21 43915 1 1   5 VAL N    N   11.918  -0.666  -3.031 1.00 . A A .   5 VAL N    1 1 
       21 43916 1 1   5 VAL O    O   10.688  -1.831  -0.617 1.00 . A A .   5 VAL O    1 1 
       21 43917 1 1   6 GLY C    C   11.181  -0.807   2.674 1.00 . A A .   6 GLY C    1 1 
       21 43918 1 1   6 GLY CA   C   12.299  -1.202   1.711 1.00 . A A .   6 GLY CA   1 1 
       21 43919 1 1   6 GLY H    H   12.764   0.330   0.320 1.00 . A A .   6 GLY H    1 1 
       21 43920 1 1   6 GLY HA2  H   12.256  -2.279   1.559 1.00 . A A .   6 GLY HA2  1 1 
       21 43921 1 1   6 GLY HA3  H   13.242  -0.939   2.196 1.00 . A A .   6 GLY HA3  1 1 
       21 43922 1 1   6 GLY N    N   12.197  -0.500   0.427 1.00 . A A .   6 GLY N    1 1 
       21 43923 1 1   6 GLY O    O   11.166   0.310   3.186 1.00 . A A .   6 GLY O    1 1 
       21 43924 1 1   7 MET C    C    9.213  -1.877   5.236 1.00 . A A .   7 MET C    1 1 
       21 43925 1 1   7 MET CA   C    9.056  -1.522   3.741 1.00 . A A .   7 MET CA   1 1 
       21 43926 1 1   7 MET CB   C    7.875  -2.296   3.153 1.00 . A A .   7 MET CB   1 1 
       21 43927 1 1   7 MET CE   C    5.388  -1.273   0.064 1.00 . A A .   7 MET CE   1 1 
       21 43928 1 1   7 MET CG   C    7.436  -1.732   1.804 1.00 . A A .   7 MET CG   1 1 
       21 43929 1 1   7 MET H    H   10.320  -2.595   2.371 1.00 . A A .   7 MET H    1 1 
       21 43930 1 1   7 MET HA   H    8.806  -0.463   3.694 1.00 . A A .   7 MET HA   1 1 
       21 43931 1 1   7 MET HB2  H    8.142  -3.350   3.048 1.00 . A A .   7 MET HB2  1 1 
       21 43932 1 1   7 MET HB3  H    7.029  -2.202   3.831 1.00 . A A .   7 MET HB3  1 1 
       21 43933 1 1   7 MET HE1  H    6.114  -1.124  -0.735 1.00 . A A .   7 MET HE1  1 1 
       21 43934 1 1   7 MET HE2  H    4.424  -1.560  -0.355 1.00 . A A .   7 MET HE2  1 1 
       21 43935 1 1   7 MET HE3  H    5.271  -0.348   0.628 1.00 . A A .   7 MET HE3  1 1 
       21 43936 1 1   7 MET HG2  H    7.204  -0.676   1.938 1.00 . A A .   7 MET HG2  1 1 
       21 43937 1 1   7 MET HG3  H    8.240  -1.826   1.074 1.00 . A A .   7 MET HG3  1 1 
       21 43938 1 1   7 MET N    N   10.248  -1.733   2.899 1.00 . A A .   7 MET N    1 1 
       21 43939 1 1   7 MET O    O    9.757  -2.918   5.611 1.00 . A A .   7 MET O    1 1 
       21 43940 1 1   7 MET SD   S    5.965  -2.564   1.179 1.00 . A A .   7 MET SD   1 1 
       21 43941 1 1   8 ASN C    C    7.389  -1.323   8.256 1.00 . A A .   8 ASN C    1 1 
       21 43942 1 1   8 ASN CA   C    8.739  -1.058   7.556 1.00 . A A .   8 ASN CA   1 1 
       21 43943 1 1   8 ASN CB   C    9.325   0.282   8.018 1.00 . A A .   8 ASN CB   1 1 
       21 43944 1 1   8 ASN CG   C   10.075   0.142   9.330 1.00 . A A .   8 ASN CG   1 1 
       21 43945 1 1   8 ASN H    H    8.160  -0.228   5.693 1.00 . A A .   8 ASN H    1 1 
       21 43946 1 1   8 ASN HA   H    9.430  -1.849   7.842 1.00 . A A .   8 ASN HA   1 1 
       21 43947 1 1   8 ASN HB2  H   10.033   0.622   7.270 1.00 . A A .   8 ASN HB2  1 1 
       21 43948 1 1   8 ASN HB3  H    8.532   1.029   8.124 1.00 . A A .   8 ASN HB3  1 1 
       21 43949 1 1   8 ASN HD21 H   11.865   0.174   8.388 1.00 . A A .   8 ASN HD21 1 1 
       21 43950 1 1   8 ASN HD22 H   11.910  -0.144  10.120 1.00 . A A .   8 ASN HD22 1 1 
       21 43951 1 1   8 ASN N    N    8.643  -1.026   6.095 1.00 . A A .   8 ASN N    1 1 
       21 43952 1 1   8 ASN ND2  N   11.395   0.055   9.274 1.00 . A A .   8 ASN ND2  1 1 
       21 43953 1 1   8 ASN O    O    6.327  -0.879   7.802 1.00 . A A .   8 ASN O    1 1 
       21 43954 1 1   8 ASN OD1  O    9.472   0.083  10.390 1.00 . A A .   8 ASN OD1  1 1 
       21 43955 1 1   9 LEU C    C    5.578  -1.416  10.989 1.00 . A A .   9 LEU C    1 1 
       21 43956 1 1   9 LEU CA   C    6.242  -2.507  10.123 1.00 . A A .   9 LEU CA   1 1 
       21 43957 1 1   9 LEU CB   C    6.636  -3.724  10.987 1.00 . A A .   9 LEU CB   1 1 
       21 43958 1 1   9 LEU CD1  C    7.504  -6.013  11.351 1.00 . A A .   9 LEU CD1  1 1 
       21 43959 1 1   9 LEU CD2  C    6.180  -5.560   9.259 1.00 . A A .   9 LEU CD2  1 1 
       21 43960 1 1   9 LEU CG   C    7.177  -4.975  10.268 1.00 . A A .   9 LEU CG   1 1 
       21 43961 1 1   9 LEU H    H    8.327  -2.283   9.763 1.00 . A A .   9 LEU H    1 1 
       21 43962 1 1   9 LEU HA   H    5.503  -2.819   9.387 1.00 . A A .   9 LEU HA   1 1 
       21 43963 1 1   9 LEU HB2  H    7.388  -3.396  11.710 1.00 . A A .   9 LEU HB2  1 1 
       21 43964 1 1   9 LEU HB3  H    5.754  -4.029  11.554 1.00 . A A .   9 LEU HB3  1 1 
       21 43965 1 1   9 LEU HD11 H    6.628  -6.200  11.972 1.00 . A A .   9 LEU HD11 1 1 
       21 43966 1 1   9 LEU HD12 H    7.809  -6.950  10.896 1.00 . A A .   9 LEU HD12 1 1 
       21 43967 1 1   9 LEU HD13 H    8.315  -5.644  11.980 1.00 . A A .   9 LEU HD13 1 1 
       21 43968 1 1   9 LEU HD21 H    6.016  -4.853   8.446 1.00 . A A .   9 LEU HD21 1 1 
       21 43969 1 1   9 LEU HD22 H    6.579  -6.482   8.836 1.00 . A A .   9 LEU HD22 1 1 
       21 43970 1 1   9 LEU HD23 H    5.229  -5.774   9.750 1.00 . A A .   9 LEU HD23 1 1 
       21 43971 1 1   9 LEU HG   H    8.096  -4.727   9.738 1.00 . A A .   9 LEU HG   1 1 
       21 43972 1 1   9 LEU N    N    7.416  -2.024   9.392 1.00 . A A .   9 LEU N    1 1 
       21 43973 1 1   9 LEU O    O    5.527  -1.523  12.210 1.00 . A A .   9 LEU O    1 1 
       21 43974 1 1  10 VAL C    C    3.164   0.309  11.893 1.00 . A A .  10 VAL C    1 1 
       21 43975 1 1  10 VAL CA   C    4.412   0.756  11.101 1.00 . A A .  10 VAL CA   1 1 
       21 43976 1 1  10 VAL CB   C    4.079   1.959  10.187 1.00 . A A .  10 VAL CB   1 1 
       21 43977 1 1  10 VAL CG1  C    5.362   2.733   9.880 1.00 . A A .  10 VAL CG1  1 1 
       21 43978 1 1  10 VAL CG2  C    3.378   1.585   8.865 1.00 . A A .  10 VAL CG2  1 1 
       21 43979 1 1  10 VAL H    H    5.226  -0.280   9.373 1.00 . A A .  10 VAL H    1 1 
       21 43980 1 1  10 VAL HA   H    5.139   1.109  11.834 1.00 . A A .  10 VAL HA   1 1 
       21 43981 1 1  10 VAL HB   H    3.415   2.620  10.748 1.00 . A A .  10 VAL HB   1 1 
       21 43982 1 1  10 VAL HG11 H    6.062   2.112   9.318 1.00 . A A .  10 VAL HG11 1 1 
       21 43983 1 1  10 VAL HG12 H    5.126   3.626   9.308 1.00 . A A .  10 VAL HG12 1 1 
       21 43984 1 1  10 VAL HG13 H    5.822   3.047  10.813 1.00 . A A .  10 VAL HG13 1 1 
       21 43985 1 1  10 VAL HG21 H    2.528   0.931   9.043 1.00 . A A .  10 VAL HG21 1 1 
       21 43986 1 1  10 VAL HG22 H    3.004   2.494   8.391 1.00 . A A .  10 VAL HG22 1 1 
       21 43987 1 1  10 VAL HG23 H    4.069   1.075   8.193 1.00 . A A .  10 VAL HG23 1 1 
       21 43988 1 1  10 VAL N    N    5.061  -0.353  10.372 1.00 . A A .  10 VAL N    1 1 
       21 43989 1 1  10 VAL O    O    2.092   0.094  11.323 1.00 . A A .  10 VAL O    1 1 
       21 43990 1 1  11 THR C    C    1.948   0.590  15.316 1.00 . A A .  11 THR C    1 1 
       21 43991 1 1  11 THR CA   C    2.214  -0.315  14.111 1.00 . A A .  11 THR CA   1 1 
       21 43992 1 1  11 THR CB   C    2.496  -1.790  14.459 1.00 . A A .  11 THR CB   1 1 
       21 43993 1 1  11 THR CG2  C    3.818  -2.080  15.180 1.00 . A A .  11 THR CG2  1 1 
       21 43994 1 1  11 THR H    H    4.199   0.367  13.621 1.00 . A A .  11 THR H    1 1 
       21 43995 1 1  11 THR HA   H    1.275  -0.340  13.562 1.00 . A A .  11 THR HA   1 1 
       21 43996 1 1  11 THR HB   H    2.475  -2.370  13.529 1.00 . A A .  11 THR HB   1 1 
       21 43997 1 1  11 THR HG1  H    1.562  -1.737  16.119 1.00 . A A .  11 THR HG1  1 1 
       21 43998 1 1  11 THR HG21 H    3.826  -1.654  16.183 1.00 . A A .  11 THR HG21 1 1 
       21 43999 1 1  11 THR HG22 H    3.951  -3.159  15.260 1.00 . A A .  11 THR HG22 1 1 
       21 44000 1 1  11 THR HG23 H    4.656  -1.672  14.619 1.00 . A A .  11 THR HG23 1 1 
       21 44001 1 1  11 THR N    N    3.274   0.219  13.227 1.00 . A A .  11 THR N    1 1 
       21 44002 1 1  11 THR O    O    2.327   0.274  16.438 1.00 . A A .  11 THR O    1 1 
       21 44003 1 1  11 THR OG1  O    1.450  -2.229  15.292 1.00 . A A .  11 THR OG1  1 1 
       21 44004 1 1  12 ALA C    C    1.875   3.525  16.757 1.00 . A A .  12 ALA C    1 1 
       21 44005 1 1  12 ALA CA   C    0.779   2.713  16.047 1.00 . A A .  12 ALA CA   1 1 
       21 44006 1 1  12 ALA CB   C   -0.152   2.018  17.053 1.00 . A A .  12 ALA CB   1 1 
       21 44007 1 1  12 ALA H    H    1.030   1.893  14.112 1.00 . A A .  12 ALA H    1 1 
       21 44008 1 1  12 ALA HA   H    0.173   3.440  15.502 1.00 . A A .  12 ALA HA   1 1 
       21 44009 1 1  12 ALA HB1  H    0.403   1.347  17.711 1.00 . A A .  12 ALA HB1  1 1 
       21 44010 1 1  12 ALA HB2  H   -0.652   2.769  17.668 1.00 . A A .  12 ALA HB2  1 1 
       21 44011 1 1  12 ALA HB3  H   -0.907   1.446  16.516 1.00 . A A .  12 ALA HB3  1 1 
       21 44012 1 1  12 ALA N    N    1.295   1.732  15.068 1.00 . A A .  12 ALA N    1 1 
       21 44013 1 1  12 ALA O    O    1.797   4.748  16.806 1.00 . A A .  12 ALA O    1 1 
       21 44014 1 1  13 GLN C    C    5.005   4.157  16.797 1.00 . A A .  13 GLN C    1 1 
       21 44015 1 1  13 GLN CA   C    4.098   3.484  17.855 1.00 . A A .  13 GLN CA   1 1 
       21 44016 1 1  13 GLN CB   C    4.866   2.425  18.677 1.00 . A A .  13 GLN CB   1 1 
       21 44017 1 1  13 GLN CD   C    2.902   1.701  20.158 1.00 . A A .  13 GLN CD   1 1 
       21 44018 1 1  13 GLN CG   C    4.378   2.032  20.084 1.00 . A A .  13 GLN CG   1 1 
       21 44019 1 1  13 GLN H    H    2.884   1.847  17.205 1.00 . A A .  13 GLN H    1 1 
       21 44020 1 1  13 GLN HA   H    3.784   4.289  18.518 1.00 . A A .  13 GLN HA   1 1 
       21 44021 1 1  13 GLN HB2  H    5.000   1.523  18.072 1.00 . A A .  13 GLN HB2  1 1 
       21 44022 1 1  13 GLN HB3  H    5.825   2.864  18.888 1.00 . A A .  13 GLN HB3  1 1 
       21 44023 1 1  13 GLN HE21 H    2.410   3.668  20.258 1.00 . A A .  13 GLN HE21 1 1 
       21 44024 1 1  13 GLN HE22 H    1.109   2.498  20.060 1.00 . A A .  13 GLN HE22 1 1 
       21 44025 1 1  13 GLN HG2  H    4.950   1.164  20.422 1.00 . A A .  13 GLN HG2  1 1 
       21 44026 1 1  13 GLN HG3  H    4.574   2.864  20.765 1.00 . A A .  13 GLN HG3  1 1 
       21 44027 1 1  13 GLN N    N    2.918   2.860  17.252 1.00 . A A .  13 GLN N    1 1 
       21 44028 1 1  13 GLN NE2  N    2.070   2.710  20.182 1.00 . A A .  13 GLN NE2  1 1 
       21 44029 1 1  13 GLN O    O    5.880   4.942  17.161 1.00 . A A .  13 GLN O    1 1 
       21 44030 1 1  13 GLN OE1  O    2.466   0.555  20.176 1.00 . A A .  13 GLN OE1  1 1 
       21 44031 1 1  14 GLY C    C    6.450   3.543  13.656 1.00 . A A .  14 GLY C    1 1 
       21 44032 1 1  14 GLY CA   C    5.495   4.502  14.367 1.00 . A A .  14 GLY CA   1 1 
       21 44033 1 1  14 GLY H    H    4.078   3.209  15.284 1.00 . A A .  14 GLY H    1 1 
       21 44034 1 1  14 GLY HA2  H    4.766   4.824  13.622 1.00 . A A .  14 GLY HA2  1 1 
       21 44035 1 1  14 GLY HA3  H    6.069   5.368  14.710 1.00 . A A .  14 GLY HA3  1 1 
       21 44036 1 1  14 GLY N    N    4.785   3.891  15.500 1.00 . A A .  14 GLY N    1 1 
       21 44037 1 1  14 GLY O    O    6.363   2.326  13.824 1.00 . A A .  14 GLY O    1 1 
       21 44038 1 1  15 VAL C    C    9.399   2.765  13.080 1.00 . A A .  15 VAL C    1 1 
       21 44039 1 1  15 VAL CA   C    8.405   3.401  12.097 1.00 . A A .  15 VAL CA   1 1 
       21 44040 1 1  15 VAL CB   C    9.134   4.368  11.125 1.00 . A A .  15 VAL CB   1 1 
       21 44041 1 1  15 VAL CG1  C   10.412   3.777  10.502 1.00 . A A .  15 VAL CG1  1 1 
       21 44042 1 1  15 VAL CG2  C    8.208   4.790   9.969 1.00 . A A .  15 VAL CG2  1 1 
       21 44043 1 1  15 VAL H    H    7.250   5.116  12.700 1.00 . A A .  15 VAL H    1 1 
       21 44044 1 1  15 VAL HA   H    7.951   2.603  11.507 1.00 . A A .  15 VAL HA   1 1 
       21 44045 1 1  15 VAL HB   H    9.411   5.265  11.681 1.00 . A A .  15 VAL HB   1 1 
       21 44046 1 1  15 VAL HG11 H   10.177   2.858   9.969 1.00 . A A .  15 VAL HG11 1 1 
       21 44047 1 1  15 VAL HG12 H   10.846   4.491   9.801 1.00 . A A .  15 VAL HG12 1 1 
       21 44048 1 1  15 VAL HG13 H   11.154   3.571  11.272 1.00 . A A .  15 VAL HG13 1 1 
       21 44049 1 1  15 VAL HG21 H    7.277   5.207  10.349 1.00 . A A .  15 VAL HG21 1 1 
       21 44050 1 1  15 VAL HG22 H    8.699   5.549   9.360 1.00 . A A .  15 VAL HG22 1 1 
       21 44051 1 1  15 VAL HG23 H    7.978   3.928   9.341 1.00 . A A .  15 VAL HG23 1 1 
       21 44052 1 1  15 VAL N    N    7.332   4.106  12.828 1.00 . A A .  15 VAL N    1 1 
       21 44053 1 1  15 VAL O    O    9.831   3.411  14.034 1.00 . A A .  15 VAL O    1 1 
       21 44054 1 1  16 GLY C    C   11.472  -0.342  12.844 1.00 . A A .  16 GLY C    1 1 
       21 44055 1 1  16 GLY CA   C   10.709   0.719  13.640 1.00 . A A .  16 GLY CA   1 1 
       21 44056 1 1  16 GLY H    H    9.359   1.051  12.015 1.00 . A A .  16 GLY H    1 1 
       21 44057 1 1  16 GLY HA2  H   11.427   1.381  14.129 1.00 . A A .  16 GLY HA2  1 1 
       21 44058 1 1  16 GLY HA3  H   10.135   0.194  14.410 1.00 . A A .  16 GLY HA3  1 1 
       21 44059 1 1  16 GLY N    N    9.768   1.502  12.830 1.00 . A A .  16 GLY N    1 1 
       21 44060 1 1  16 GLY O    O   12.629  -0.141  12.462 1.00 . A A .  16 GLY O    1 1 
       21 44061 1 1  17 GLN C    C   11.120  -2.933  10.638 1.00 . A A .  17 GLN C    1 1 
       21 44062 1 1  17 GLN CA   C   11.438  -2.728  12.126 1.00 . A A .  17 GLN CA   1 1 
       21 44063 1 1  17 GLN CB   C   10.891  -3.906  12.955 1.00 . A A .  17 GLN CB   1 1 
       21 44064 1 1  17 GLN CD   C   11.455  -6.064  14.136 1.00 . A A .  17 GLN CD   1 1 
       21 44065 1 1  17 GLN CG   C   12.002  -4.881  13.339 1.00 . A A .  17 GLN CG   1 1 
       21 44066 1 1  17 GLN H    H    9.875  -1.563  12.919 1.00 . A A .  17 GLN H    1 1 
       21 44067 1 1  17 GLN HA   H   12.521  -2.669  12.247 1.00 . A A .  17 GLN HA   1 1 
       21 44068 1 1  17 GLN HB2  H   10.438  -3.544  13.881 1.00 . A A .  17 GLN HB2  1 1 
       21 44069 1 1  17 GLN HB3  H   10.123  -4.432  12.393 1.00 . A A .  17 GLN HB3  1 1 
       21 44070 1 1  17 GLN HE21 H   10.869  -7.055  12.471 1.00 . A A .  17 GLN HE21 1 1 
       21 44071 1 1  17 GLN HE22 H   10.509  -7.840  14.003 1.00 . A A .  17 GLN HE22 1 1 
       21 44072 1 1  17 GLN HG2  H   12.506  -5.247  12.441 1.00 . A A .  17 GLN HG2  1 1 
       21 44073 1 1  17 GLN HG3  H   12.705  -4.325  13.959 1.00 . A A .  17 GLN HG3  1 1 
       21 44074 1 1  17 GLN N    N   10.840  -1.502  12.648 1.00 . A A .  17 GLN N    1 1 
       21 44075 1 1  17 GLN NE2  N   10.907  -7.066  13.477 1.00 . A A .  17 GLN NE2  1 1 
       21 44076 1 1  17 GLN O    O    9.965  -2.881  10.232 1.00 . A A .  17 GLN O    1 1 
       21 44077 1 1  17 GLN OE1  O   11.485  -6.077  15.360 1.00 . A A .  17 GLN OE1  1 1 
       21 44078 1 1  18 SER C    C   12.203  -5.022   8.144 1.00 . A A .  18 SER C    1 1 
       21 44079 1 1  18 SER CA   C   11.952  -3.528   8.389 1.00 . A A .  18 SER CA   1 1 
       21 44080 1 1  18 SER CB   C   12.885  -2.644   7.552 1.00 . A A .  18 SER CB   1 1 
       21 44081 1 1  18 SER H    H   13.039  -3.416  10.197 1.00 . A A .  18 SER H    1 1 
       21 44082 1 1  18 SER HA   H   10.936  -3.311   8.067 1.00 . A A .  18 SER HA   1 1 
       21 44083 1 1  18 SER HB2  H   12.502  -1.621   7.552 1.00 . A A .  18 SER HB2  1 1 
       21 44084 1 1  18 SER HB3  H   13.875  -2.649   8.012 1.00 . A A .  18 SER HB3  1 1 
       21 44085 1 1  18 SER HG   H   13.802  -2.808   5.817 1.00 . A A .  18 SER HG   1 1 
       21 44086 1 1  18 SER N    N   12.126  -3.220   9.815 1.00 . A A .  18 SER N    1 1 
       21 44087 1 1  18 SER O    O   13.097  -5.617   8.746 1.00 . A A .  18 SER O    1 1 
       21 44088 1 1  18 SER OG   O   12.954  -3.100   6.210 1.00 . A A .  18 SER OG   1 1 
       21 44089 1 1  19 ILE C    C   11.477  -7.553   5.647 1.00 . A A .  19 ILE C    1 1 
       21 44090 1 1  19 ILE CA   C   11.327  -7.106   7.102 1.00 . A A .  19 ILE CA   1 1 
       21 44091 1 1  19 ILE CB   C   10.004  -7.586   7.740 1.00 . A A .  19 ILE CB   1 1 
       21 44092 1 1  19 ILE CD1  C   11.045  -9.165   9.480 1.00 . A A .  19 ILE CD1  1 1 
       21 44093 1 1  19 ILE CG1  C   10.283  -7.856   9.227 1.00 . A A .  19 ILE CG1  1 1 
       21 44094 1 1  19 ILE CG2  C    9.284  -8.768   7.068 1.00 . A A .  19 ILE CG2  1 1 
       21 44095 1 1  19 ILE H    H   10.587  -5.112   6.956 1.00 . A A .  19 ILE H    1 1 
       21 44096 1 1  19 ILE HA   H   12.183  -7.555   7.607 1.00 . A A .  19 ILE HA   1 1 
       21 44097 1 1  19 ILE HB   H    9.287  -6.762   7.698 1.00 . A A .  19 ILE HB   1 1 
       21 44098 1 1  19 ILE HD11 H   11.907  -9.246   8.814 1.00 . A A .  19 ILE HD11 1 1 
       21 44099 1 1  19 ILE HD12 H   11.383  -9.199  10.515 1.00 . A A .  19 ILE HD12 1 1 
       21 44100 1 1  19 ILE HD13 H   10.381 -10.005   9.297 1.00 . A A .  19 ILE HD13 1 1 
       21 44101 1 1  19 ILE HG12 H   10.855  -7.028   9.659 1.00 . A A .  19 ILE HG12 1 1 
       21 44102 1 1  19 ILE HG13 H    9.318  -7.896   9.716 1.00 . A A .  19 ILE HG13 1 1 
       21 44103 1 1  19 ILE HG21 H    9.930  -9.643   7.025 1.00 . A A .  19 ILE HG21 1 1 
       21 44104 1 1  19 ILE HG22 H    8.378  -9.012   7.624 1.00 . A A .  19 ILE HG22 1 1 
       21 44105 1 1  19 ILE HG23 H    8.989  -8.489   6.058 1.00 . A A .  19 ILE HG23 1 1 
       21 44106 1 1  19 ILE N    N   11.365  -5.648   7.309 1.00 . A A .  19 ILE N    1 1 
       21 44107 1 1  19 ILE O    O   11.767  -8.723   5.377 1.00 . A A .  19 ILE O    1 1 
       21 44108 1 1  20 GLY C    C   11.347  -5.713   2.414 1.00 . A A .  20 GLY C    1 1 
       21 44109 1 1  20 GLY CA   C   11.464  -6.955   3.285 1.00 . A A .  20 GLY CA   1 1 
       21 44110 1 1  20 GLY H    H   11.101  -5.683   4.953 1.00 . A A .  20 GLY H    1 1 
       21 44111 1 1  20 GLY HA2  H   12.434  -7.430   3.178 1.00 . A A .  20 GLY HA2  1 1 
       21 44112 1 1  20 GLY HA3  H   10.701  -7.671   2.975 1.00 . A A .  20 GLY HA3  1 1 
       21 44113 1 1  20 GLY N    N   11.290  -6.647   4.695 1.00 . A A .  20 GLY N    1 1 
       21 44114 1 1  20 GLY O    O   10.710  -4.735   2.809 1.00 . A A .  20 GLY O    1 1 
       21 44115 1 1  21 THR C    C   10.354  -5.289  -0.618 1.00 . A A .  21 THR C    1 1 
       21 44116 1 1  21 THR CA   C   11.559  -4.781   0.168 1.00 . A A .  21 THR CA   1 1 
       21 44117 1 1  21 THR CB   C   12.760  -4.395  -0.724 1.00 . A A .  21 THR CB   1 1 
       21 44118 1 1  21 THR CG2  C   14.089  -4.250   0.020 1.00 . A A .  21 THR CG2  1 1 
       21 44119 1 1  21 THR H    H   12.394  -6.598   0.905 1.00 . A A .  21 THR H    1 1 
       21 44120 1 1  21 THR HA   H   11.231  -3.870   0.656 1.00 . A A .  21 THR HA   1 1 
       21 44121 1 1  21 THR HB   H   12.548  -3.430  -1.189 1.00 . A A .  21 THR HB   1 1 
       21 44122 1 1  21 THR HG1  H   13.174  -6.185  -1.344 1.00 . A A .  21 THR HG1  1 1 
       21 44123 1 1  21 THR HG21 H   14.426  -5.215   0.399 1.00 . A A .  21 THR HG21 1 1 
       21 44124 1 1  21 THR HG22 H   14.844  -3.862  -0.665 1.00 . A A .  21 THR HG22 1 1 
       21 44125 1 1  21 THR HG23 H   13.981  -3.556   0.853 1.00 . A A .  21 THR HG23 1 1 
       21 44126 1 1  21 THR N    N   11.906  -5.758   1.204 1.00 . A A .  21 THR N    1 1 
       21 44127 1 1  21 THR O    O    9.901  -6.425  -0.460 1.00 . A A .  21 THR O    1 1 
       21 44128 1 1  21 THR OG1  O   12.939  -5.328  -1.754 1.00 . A A .  21 THR OG1  1 1 
       21 44129 1 1  22 VAL C    C   10.028  -4.250  -3.888 1.00 . A A .  22 VAL C    1 1 
       21 44130 1 1  22 VAL CA   C    9.235  -4.875  -2.746 1.00 . A A .  22 VAL CA   1 1 
       21 44131 1 1  22 VAL CB   C    7.746  -4.484  -2.831 1.00 . A A .  22 VAL CB   1 1 
       21 44132 1 1  22 VAL CG1  C    7.151  -5.143  -4.079 1.00 . A A .  22 VAL CG1  1 1 
       21 44133 1 1  22 VAL CG2  C    6.944  -4.971  -1.615 1.00 . A A .  22 VAL CG2  1 1 
       21 44134 1 1  22 VAL H    H   10.228  -3.495  -1.475 1.00 . A A .  22 VAL H    1 1 
       21 44135 1 1  22 VAL HA   H    9.314  -5.960  -2.822 1.00 . A A .  22 VAL HA   1 1 
       21 44136 1 1  22 VAL HB   H    7.656  -3.398  -2.903 1.00 . A A .  22 VAL HB   1 1 
       21 44137 1 1  22 VAL HG11 H    7.345  -6.204  -4.053 1.00 . A A .  22 VAL HG11 1 1 
       21 44138 1 1  22 VAL HG12 H    6.078  -5.041  -4.077 1.00 . A A .  22 VAL HG12 1 1 
       21 44139 1 1  22 VAL HG13 H    7.559  -4.706  -4.990 1.00 . A A .  22 VAL HG13 1 1 
       21 44140 1 1  22 VAL HG21 H    7.336  -4.532  -0.698 1.00 . A A .  22 VAL HG21 1 1 
       21 44141 1 1  22 VAL HG22 H    5.899  -4.678  -1.714 1.00 . A A .  22 VAL HG22 1 1 
       21 44142 1 1  22 VAL HG23 H    7.001  -6.057  -1.551 1.00 . A A .  22 VAL HG23 1 1 
       21 44143 1 1  22 VAL N    N    9.864  -4.438  -1.504 1.00 . A A .  22 VAL N    1 1 
       21 44144 1 1  22 VAL O    O   10.343  -3.055  -3.840 1.00 . A A .  22 VAL O    1 1 
       21 44145 1 1  23 VAL C    C   10.102  -4.160  -7.155 1.00 . A A .  23 VAL C    1 1 
       21 44146 1 1  23 VAL CA   C   11.088  -4.595  -6.080 1.00 . A A .  23 VAL CA   1 1 
       21 44147 1 1  23 VAL CB   C   12.137  -5.612  -6.572 1.00 . A A .  23 VAL CB   1 1 
       21 44148 1 1  23 VAL CG1  C   11.643  -6.929  -7.162 1.00 . A A .  23 VAL CG1  1 1 
       21 44149 1 1  23 VAL CG2  C   13.131  -4.941  -7.537 1.00 . A A .  23 VAL CG2  1 1 
       21 44150 1 1  23 VAL H    H   10.055  -6.038  -4.854 1.00 . A A .  23 VAL H    1 1 
       21 44151 1 1  23 VAL HA   H   11.654  -3.714  -5.780 1.00 . A A .  23 VAL HA   1 1 
       21 44152 1 1  23 VAL HB   H   12.651  -5.922  -5.680 1.00 . A A .  23 VAL HB   1 1 
       21 44153 1 1  23 VAL HG11 H   12.489  -7.522  -7.510 1.00 . A A .  23 VAL HG11 1 1 
       21 44154 1 1  23 VAL HG12 H   11.166  -7.504  -6.369 1.00 . A A .  23 VAL HG12 1 1 
       21 44155 1 1  23 VAL HG13 H   10.966  -6.746  -7.996 1.00 . A A .  23 VAL HG13 1 1 
       21 44156 1 1  23 VAL HG21 H   13.528  -4.029  -7.093 1.00 . A A .  23 VAL HG21 1 1 
       21 44157 1 1  23 VAL HG22 H   13.963  -5.616  -7.745 1.00 . A A .  23 VAL HG22 1 1 
       21 44158 1 1  23 VAL HG23 H   12.633  -4.692  -8.475 1.00 . A A .  23 VAL HG23 1 1 
       21 44159 1 1  23 VAL N    N   10.367  -5.063  -4.892 1.00 . A A .  23 VAL N    1 1 
       21 44160 1 1  23 VAL O    O    9.160  -4.880  -7.475 1.00 . A A .  23 VAL O    1 1 
       21 44161 1 1  24 ILE C    C   10.141  -2.107  -9.931 1.00 . A A .  24 ILE C    1 1 
       21 44162 1 1  24 ILE CA   C    9.399  -2.276  -8.603 1.00 . A A .  24 ILE CA   1 1 
       21 44163 1 1  24 ILE CB   C    8.931  -0.928  -7.993 1.00 . A A .  24 ILE CB   1 1 
       21 44164 1 1  24 ILE CD1  C    8.729  -0.314  -5.437 1.00 . A A .  24 ILE CD1  1 1 
       21 44165 1 1  24 ILE CG1  C    8.215  -1.112  -6.627 1.00 . A A .  24 ILE CG1  1 1 
       21 44166 1 1  24 ILE CG2  C    7.974  -0.251  -8.988 1.00 . A A .  24 ILE CG2  1 1 
       21 44167 1 1  24 ILE H    H   11.096  -2.398  -7.356 1.00 . A A .  24 ILE H    1 1 
       21 44168 1 1  24 ILE HA   H    8.518  -2.889  -8.791 1.00 . A A .  24 ILE HA   1 1 
       21 44169 1 1  24 ILE HB   H    9.790  -0.271  -7.858 1.00 . A A .  24 ILE HB   1 1 
       21 44170 1 1  24 ILE HD11 H    8.734   0.747  -5.686 1.00 . A A .  24 ILE HD11 1 1 
       21 44171 1 1  24 ILE HD12 H    8.021  -0.463  -4.615 1.00 . A A .  24 ILE HD12 1 1 
       21 44172 1 1  24 ILE HD13 H    9.724  -0.652  -5.157 1.00 . A A .  24 ILE HD13 1 1 
       21 44173 1 1  24 ILE HG12 H    7.214  -0.755  -6.723 1.00 . A A .  24 ILE HG12 1 1 
       21 44174 1 1  24 ILE HG13 H    8.134  -2.159  -6.342 1.00 . A A .  24 ILE HG13 1 1 
       21 44175 1 1  24 ILE HG21 H    7.144  -0.923  -9.214 1.00 . A A .  24 ILE HG21 1 1 
       21 44176 1 1  24 ILE HG22 H    7.591   0.678  -8.563 1.00 . A A .  24 ILE HG22 1 1 
       21 44177 1 1  24 ILE HG23 H    8.499  -0.008  -9.912 1.00 . A A .  24 ILE HG23 1 1 
       21 44178 1 1  24 ILE N    N   10.292  -2.945  -7.664 1.00 . A A .  24 ILE N    1 1 
       21 44179 1 1  24 ILE O    O   10.995  -1.234 -10.071 1.00 . A A .  24 ILE O    1 1 
       21 44180 1 1  25 ASP C    C    9.307  -2.212 -13.191 1.00 . A A .  25 ASP C    1 1 
       21 44181 1 1  25 ASP CA   C   10.364  -2.825 -12.270 1.00 . A A .  25 ASP CA   1 1 
       21 44182 1 1  25 ASP CB   C   10.954  -4.145 -12.760 1.00 . A A .  25 ASP CB   1 1 
       21 44183 1 1  25 ASP CG   C   11.652  -3.995 -14.119 1.00 . A A .  25 ASP CG   1 1 
       21 44184 1 1  25 ASP H    H    9.107  -3.644 -10.751 1.00 . A A .  25 ASP H    1 1 
       21 44185 1 1  25 ASP HA   H   11.207  -2.138 -12.246 1.00 . A A .  25 ASP HA   1 1 
       21 44186 1 1  25 ASP HB2  H   11.699  -4.439 -12.012 1.00 . A A .  25 ASP HB2  1 1 
       21 44187 1 1  25 ASP HB3  H   10.172  -4.906 -12.820 1.00 . A A .  25 ASP HB3  1 1 
       21 44188 1 1  25 ASP N    N    9.835  -2.956 -10.910 1.00 . A A .  25 ASP N    1 1 
       21 44189 1 1  25 ASP O    O    8.206  -2.717 -13.374 1.00 . A A .  25 ASP O    1 1 
       21 44190 1 1  25 ASP OD1  O   10.999  -4.199 -15.165 1.00 . A A .  25 ASP OD1  1 1 
       21 44191 1 1  25 ASP OD2  O   12.886  -3.772 -14.140 1.00 . A A .  25 ASP OD2  1 1 
       21 44192 1 1  26 GLU C    C    8.805  -0.470 -15.900 1.00 . A A .  26 GLU C    1 1 
       21 44193 1 1  26 GLU CA   C    8.892  -0.069 -14.419 1.00 . A A .  26 GLU CA   1 1 
       21 44194 1 1  26 GLU CB   C    9.726   1.207 -14.211 1.00 . A A .  26 GLU CB   1 1 
       21 44195 1 1  26 GLU CD   C    8.468   2.642 -15.798 1.00 . A A .  26 GLU CD   1 1 
       21 44196 1 1  26 GLU CG   C    8.986   2.506 -14.384 1.00 . A A .  26 GLU CG   1 1 
       21 44197 1 1  26 GLU H    H   10.622  -0.769 -13.532 1.00 . A A .  26 GLU H    1 1 
       21 44198 1 1  26 GLU HA   H    7.898   0.034 -13.984 1.00 . A A .  26 GLU HA   1 1 
       21 44199 1 1  26 GLU HB2  H   10.114   1.214 -13.190 1.00 . A A .  26 GLU HB2  1 1 
       21 44200 1 1  26 GLU HB3  H   10.571   1.199 -14.896 1.00 . A A .  26 GLU HB3  1 1 
       21 44201 1 1  26 GLU HG2  H    8.177   2.516 -13.665 1.00 . A A .  26 GLU HG2  1 1 
       21 44202 1 1  26 GLU HG3  H    9.668   3.329 -14.164 1.00 . A A .  26 GLU HG3  1 1 
       21 44203 1 1  26 GLU N    N    9.664  -1.045 -13.691 1.00 . A A .  26 GLU N    1 1 
       21 44204 1 1  26 GLU O    O    9.860  -0.611 -16.536 1.00 . A A .  26 GLU O    1 1 
       21 44205 1 1  26 GLU OE1  O    9.292   2.933 -16.696 1.00 . A A .  26 GLU OE1  1 1 
       21 44206 1 1  26 GLU OE2  O    7.253   2.465 -15.976 1.00 . A A .  26 GLU OE2  1 1 
       21 44207 1 1  27 THR C    C    6.222  -0.505 -18.492 1.00 . A A .  27 THR C    1 1 
       21 44208 1 1  27 THR CA   C    7.409  -1.165 -17.811 1.00 . A A .  27 THR CA   1 1 
       21 44209 1 1  27 THR CB   C    7.449  -2.708 -17.802 1.00 . A A .  27 THR CB   1 1 
       21 44210 1 1  27 THR CG2  C    6.333  -3.401 -17.014 1.00 . A A .  27 THR CG2  1 1 
       21 44211 1 1  27 THR H    H    6.734  -0.466 -15.912 1.00 . A A .  27 THR H    1 1 
       21 44212 1 1  27 THR HA   H    8.238  -0.848 -18.436 1.00 . A A .  27 THR HA   1 1 
       21 44213 1 1  27 THR HB   H    8.397  -3.015 -17.355 1.00 . A A .  27 THR HB   1 1 
       21 44214 1 1  27 THR HG1  H    8.330  -3.502 -19.350 1.00 . A A .  27 THR HG1  1 1 
       21 44215 1 1  27 THR HG21 H    5.366  -2.964 -17.257 1.00 . A A .  27 THR HG21 1 1 
       21 44216 1 1  27 THR HG22 H    6.313  -4.468 -17.245 1.00 . A A .  27 THR HG22 1 1 
       21 44217 1 1  27 THR HG23 H    6.522  -3.302 -15.945 1.00 . A A .  27 THR HG23 1 1 
       21 44218 1 1  27 THR N    N    7.593  -0.647 -16.449 1.00 . A A .  27 THR N    1 1 
       21 44219 1 1  27 THR O    O    5.571   0.382 -17.953 1.00 . A A .  27 THR O    1 1 
       21 44220 1 1  27 THR OG1  O    7.428  -3.201 -19.123 1.00 . A A .  27 THR OG1  1 1 
       21 44221 1 1  28 GLU C    C    3.568  -0.765 -20.138 1.00 . A A .  28 GLU C    1 1 
       21 44222 1 1  28 GLU CA   C    4.977  -0.368 -20.638 1.00 . A A .  28 GLU CA   1 1 
       21 44223 1 1  28 GLU CB   C    5.329  -0.971 -22.003 1.00 . A A .  28 GLU CB   1 1 
       21 44224 1 1  28 GLU CD   C    3.520   0.254 -23.426 1.00 . A A .  28 GLU CD   1 1 
       21 44225 1 1  28 GLU CG   C    4.978  -0.161 -23.254 1.00 . A A .  28 GLU CG   1 1 
       21 44226 1 1  28 GLU H    H    6.590  -1.644 -20.063 1.00 . A A .  28 GLU H    1 1 
       21 44227 1 1  28 GLU HA   H    5.051   0.719 -20.679 1.00 . A A .  28 GLU HA   1 1 
       21 44228 1 1  28 GLU HB2  H    6.422  -1.070 -22.058 1.00 . A A .  28 GLU HB2  1 1 
       21 44229 1 1  28 GLU HB3  H    4.921  -1.981 -22.034 1.00 . A A .  28 GLU HB3  1 1 
       21 44230 1 1  28 GLU HG2  H    5.604   0.732 -23.274 1.00 . A A .  28 GLU HG2  1 1 
       21 44231 1 1  28 GLU HG3  H    5.253  -0.780 -24.104 1.00 . A A .  28 GLU HG3  1 1 
       21 44232 1 1  28 GLU N    N    6.002  -0.889 -19.736 1.00 . A A .  28 GLU N    1 1 
       21 44233 1 1  28 GLU O    O    2.598  -0.024 -20.287 1.00 . A A .  28 GLU O    1 1 
       21 44234 1 1  28 GLU OE1  O    2.663  -0.627 -23.660 1.00 . A A .  28 GLU OE1  1 1 
       21 44235 1 1  28 GLU OE2  O    3.257   1.477 -23.470 1.00 . A A .  28 GLU OE2  1 1 
       21 44236 1 1  29 GLY C    C    2.427  -1.825 -17.130 1.00 . A A .  29 GLY C    1 1 
       21 44237 1 1  29 GLY CA   C    2.351  -2.307 -18.585 1.00 . A A .  29 GLY CA   1 1 
       21 44238 1 1  29 GLY H    H    4.316  -2.477 -19.437 1.00 . A A .  29 GLY H    1 1 
       21 44239 1 1  29 GLY HA2  H    1.457  -1.843 -18.983 1.00 . A A .  29 GLY HA2  1 1 
       21 44240 1 1  29 GLY HA3  H    2.262  -3.393 -18.575 1.00 . A A .  29 GLY HA3  1 1 
       21 44241 1 1  29 GLY N    N    3.483  -1.907 -19.441 1.00 . A A .  29 GLY N    1 1 
       21 44242 1 1  29 GLY O    O    1.657  -2.282 -16.290 1.00 . A A .  29 GLY O    1 1 
       21 44243 1 1  30 GLY C    C    4.373  -0.699 -14.541 1.00 . A A .  30 GLY C    1 1 
       21 44244 1 1  30 GLY CA   C    3.459  -0.114 -15.610 1.00 . A A .  30 GLY CA   1 1 
       21 44245 1 1  30 GLY H    H    3.873  -0.574 -17.639 1.00 . A A .  30 GLY H    1 1 
       21 44246 1 1  30 GLY HA2  H    3.828   0.886 -15.846 1.00 . A A .  30 GLY HA2  1 1 
       21 44247 1 1  30 GLY HA3  H    2.498  -0.015 -15.147 1.00 . A A .  30 GLY HA3  1 1 
       21 44248 1 1  30 GLY N    N    3.325  -0.884 -16.851 1.00 . A A .  30 GLY N    1 1 
       21 44249 1 1  30 GLY O    O    5.358  -1.368 -14.833 1.00 . A A .  30 GLY O    1 1 
       21 44250 1 1  31 LEU C    C    4.730  -2.302 -11.806 1.00 . A A .  31 LEU C    1 1 
       21 44251 1 1  31 LEU CA   C    4.909  -0.806 -12.131 1.00 . A A .  31 LEU CA   1 1 
       21 44252 1 1  31 LEU CB   C    4.608   0.097 -10.913 1.00 . A A .  31 LEU CB   1 1 
       21 44253 1 1  31 LEU CD1  C    4.635   2.352  -9.774 1.00 . A A .  31 LEU CD1  1 1 
       21 44254 1 1  31 LEU CD2  C    6.276   1.930 -11.610 1.00 . A A .  31 LEU CD2  1 1 
       21 44255 1 1  31 LEU CG   C    4.868   1.608 -11.100 1.00 . A A .  31 LEU CG   1 1 
       21 44256 1 1  31 LEU H    H    3.256   0.172 -13.105 1.00 . A A .  31 LEU H    1 1 
       21 44257 1 1  31 LEU HA   H    5.957  -0.681 -12.403 1.00 . A A .  31 LEU HA   1 1 
       21 44258 1 1  31 LEU HB2  H    3.554  -0.026 -10.648 1.00 . A A .  31 LEU HB2  1 1 
       21 44259 1 1  31 LEU HB3  H    5.213  -0.257 -10.077 1.00 . A A .  31 LEU HB3  1 1 
       21 44260 1 1  31 LEU HD11 H    3.632   2.147  -9.401 1.00 . A A .  31 LEU HD11 1 1 
       21 44261 1 1  31 LEU HD12 H    5.362   2.034  -9.028 1.00 . A A .  31 LEU HD12 1 1 
       21 44262 1 1  31 LEU HD13 H    4.730   3.431  -9.923 1.00 . A A .  31 LEU HD13 1 1 
       21 44263 1 1  31 LEU HD21 H    6.416   1.498 -12.599 1.00 . A A .  31 LEU HD21 1 1 
       21 44264 1 1  31 LEU HD22 H    6.404   3.009 -11.684 1.00 . A A .  31 LEU HD22 1 1 
       21 44265 1 1  31 LEU HD23 H    7.019   1.528 -10.926 1.00 . A A .  31 LEU HD23 1 1 
       21 44266 1 1  31 LEU HG   H    4.160   1.986 -11.831 1.00 . A A .  31 LEU HG   1 1 
       21 44267 1 1  31 LEU N    N    4.078  -0.399 -13.272 1.00 . A A .  31 LEU N    1 1 
       21 44268 1 1  31 LEU O    O    3.761  -2.698 -11.157 1.00 . A A .  31 LEU O    1 1 
       21 44269 1 1  32 LYS C    C    6.320  -4.768 -10.472 1.00 . A A .  32 LYS C    1 1 
       21 44270 1 1  32 LYS CA   C    5.734  -4.570 -11.882 1.00 . A A .  32 LYS CA   1 1 
       21 44271 1 1  32 LYS CB   C    6.523  -5.340 -12.954 1.00 . A A .  32 LYS CB   1 1 
       21 44272 1 1  32 LYS CD   C    7.165  -7.717 -13.663 1.00 . A A .  32 LYS CD   1 1 
       21 44273 1 1  32 LYS CE   C    8.515  -7.795 -12.932 1.00 . A A .  32 LYS CE   1 1 
       21 44274 1 1  32 LYS CG   C    6.167  -6.834 -12.910 1.00 . A A .  32 LYS CG   1 1 
       21 44275 1 1  32 LYS H    H    6.424  -2.782 -12.810 1.00 . A A .  32 LYS H    1 1 
       21 44276 1 1  32 LYS HA   H    4.718  -4.962 -11.885 1.00 . A A .  32 LYS HA   1 1 
       21 44277 1 1  32 LYS HB2  H    6.269  -4.954 -13.944 1.00 . A A .  32 LYS HB2  1 1 
       21 44278 1 1  32 LYS HB3  H    7.590  -5.187 -12.797 1.00 . A A .  32 LYS HB3  1 1 
       21 44279 1 1  32 LYS HD2  H    6.748  -8.721 -13.755 1.00 . A A .  32 LYS HD2  1 1 
       21 44280 1 1  32 LYS HD3  H    7.290  -7.310 -14.666 1.00 . A A .  32 LYS HD3  1 1 
       21 44281 1 1  32 LYS HE2  H    8.798  -6.788 -12.613 1.00 . A A .  32 LYS HE2  1 1 
       21 44282 1 1  32 LYS HE3  H    8.398  -8.423 -12.037 1.00 . A A .  32 LYS HE3  1 1 
       21 44283 1 1  32 LYS HG2  H    6.097  -7.181 -11.877 1.00 . A A .  32 LYS HG2  1 1 
       21 44284 1 1  32 LYS HG3  H    5.194  -6.944 -13.385 1.00 . A A .  32 LYS HG3  1 1 
       21 44285 1 1  32 LYS HZ1  H    9.668  -7.689 -14.635 1.00 . A A .  32 LYS HZ1  1 1 
       21 44286 1 1  32 LYS HZ2  H   10.474  -8.361 -13.381 1.00 . A A .  32 LYS HZ2  1 1 
       21 44287 1 1  32 LYS HZ3  H    9.357  -9.232 -14.211 1.00 . A A .  32 LYS HZ3  1 1 
       21 44288 1 1  32 LYS N    N    5.675  -3.146 -12.227 1.00 . A A .  32 LYS N    1 1 
       21 44289 1 1  32 LYS NZ   N    9.574  -8.313 -13.832 1.00 . A A .  32 LYS NZ   1 1 
       21 44290 1 1  32 LYS O    O    7.524  -4.639 -10.238 1.00 . A A .  32 LYS O    1 1 
       21 44291 1 1  33 PHE C    C    6.032  -6.652  -7.716 1.00 . A A .  33 PHE C    1 1 
       21 44292 1 1  33 PHE CA   C    5.699  -5.194  -8.086 1.00 . A A .  33 PHE CA   1 1 
       21 44293 1 1  33 PHE CB   C    4.391  -4.692  -7.419 1.00 . A A .  33 PHE CB   1 1 
       21 44294 1 1  33 PHE CD1  C    5.340  -2.942  -5.883 1.00 . A A .  33 PHE CD1  1 1 
       21 44295 1 1  33 PHE CD2  C    3.710  -4.499  -4.972 1.00 . A A .  33 PHE CD2  1 1 
       21 44296 1 1  33 PHE CE1  C    5.444  -2.312  -4.631 1.00 . A A .  33 PHE CE1  1 1 
       21 44297 1 1  33 PHE CE2  C    3.804  -3.853  -3.723 1.00 . A A .  33 PHE CE2  1 1 
       21 44298 1 1  33 PHE CG   C    4.511  -4.064  -6.048 1.00 . A A .  33 PHE CG   1 1 
       21 44299 1 1  33 PHE CZ   C    4.692  -2.781  -3.544 1.00 . A A .  33 PHE CZ   1 1 
       21 44300 1 1  33 PHE H    H    4.497  -5.253  -9.817 1.00 . A A .  33 PHE H    1 1 
       21 44301 1 1  33 PHE HA   H    6.539  -4.552  -7.819 1.00 . A A .  33 PHE HA   1 1 
       21 44302 1 1  33 PHE HB2  H    3.950  -3.913  -8.052 1.00 . A A .  33 PHE HB2  1 1 
       21 44303 1 1  33 PHE HB3  H    3.675  -5.518  -7.370 1.00 . A A .  33 PHE HB3  1 1 
       21 44304 1 1  33 PHE HD1  H    5.872  -2.554  -6.734 1.00 . A A .  33 PHE HD1  1 1 
       21 44305 1 1  33 PHE HD2  H    2.991  -5.293  -5.110 1.00 . A A .  33 PHE HD2  1 1 
       21 44306 1 1  33 PHE HE1  H    6.077  -1.450  -4.507 1.00 . A A .  33 PHE HE1  1 1 
       21 44307 1 1  33 PHE HE2  H    3.162  -4.147  -2.912 1.00 . A A .  33 PHE HE2  1 1 
       21 44308 1 1  33 PHE HZ   H    4.756  -2.287  -2.587 1.00 . A A .  33 PHE HZ   1 1 
       21 44309 1 1  33 PHE N    N    5.450  -5.088  -9.520 1.00 . A A .  33 PHE N    1 1 
       21 44310 1 1  33 PHE O    O    5.175  -7.520  -7.908 1.00 . A A .  33 PHE O    1 1 
       21 44311 1 1  34 THR C    C    8.068  -8.320  -5.352 1.00 . A A .  34 THR C    1 1 
       21 44312 1 1  34 THR CA   C    7.630  -8.328  -6.822 1.00 . A A .  34 THR CA   1 1 
       21 44313 1 1  34 THR CB   C    8.731  -8.891  -7.720 1.00 . A A .  34 THR CB   1 1 
       21 44314 1 1  34 THR CG2  C    8.946 -10.387  -7.492 1.00 . A A .  34 THR CG2  1 1 
       21 44315 1 1  34 THR H    H    7.966  -6.234  -7.083 1.00 . A A .  34 THR H    1 1 
       21 44316 1 1  34 THR HA   H    6.779  -8.990  -6.949 1.00 . A A .  34 THR HA   1 1 
       21 44317 1 1  34 THR HB   H    9.662  -8.379  -7.518 1.00 . A A .  34 THR HB   1 1 
       21 44318 1 1  34 THR HG1  H    8.268  -7.729  -9.180 1.00 . A A .  34 THR HG1  1 1 
       21 44319 1 1  34 THR HG21 H    8.001 -10.925  -7.562 1.00 . A A .  34 THR HG21 1 1 
       21 44320 1 1  34 THR HG22 H    9.635 -10.773  -8.243 1.00 . A A .  34 THR HG22 1 1 
       21 44321 1 1  34 THR HG23 H    9.374 -10.554  -6.503 1.00 . A A .  34 THR HG23 1 1 
       21 44322 1 1  34 THR N    N    7.250  -6.957  -7.213 1.00 . A A .  34 THR N    1 1 
       21 44323 1 1  34 THR O    O    9.070  -7.661  -5.045 1.00 . A A .  34 THR O    1 1 
       21 44324 1 1  34 THR OG1  O    8.384  -8.676  -9.069 1.00 . A A .  34 THR OG1  1 1 
       21 44325 1 1  35 PRO C    C    8.561  -9.952  -2.546 1.00 . A A .  35 PRO C    1 1 
       21 44326 1 1  35 PRO CA   C    7.545  -8.905  -2.998 1.00 . A A .  35 PRO CA   1 1 
       21 44327 1 1  35 PRO CB   C    6.176  -9.174  -2.365 1.00 . A A .  35 PRO CB   1 1 
       21 44328 1 1  35 PRO CD   C    6.050  -9.637  -4.709 1.00 . A A .  35 PRO CD   1 1 
       21 44329 1 1  35 PRO CG   C    5.518 -10.120  -3.366 1.00 . A A .  35 PRO CG   1 1 
       21 44330 1 1  35 PRO HA   H    7.899  -7.919  -2.698 1.00 . A A .  35 PRO HA   1 1 
       21 44331 1 1  35 PRO HB2  H    6.256  -9.644  -1.385 1.00 . A A .  35 PRO HB2  1 1 
       21 44332 1 1  35 PRO HB3  H    5.608  -8.245  -2.309 1.00 . A A .  35 PRO HB3  1 1 
       21 44333 1 1  35 PRO HD2  H    6.203 -10.490  -5.374 1.00 . A A .  35 PRO HD2  1 1 
       21 44334 1 1  35 PRO HD3  H    5.338  -8.936  -5.149 1.00 . A A .  35 PRO HD3  1 1 
       21 44335 1 1  35 PRO HG2  H    5.868 -11.134  -3.190 1.00 . A A .  35 PRO HG2  1 1 
       21 44336 1 1  35 PRO HG3  H    4.430 -10.074  -3.324 1.00 . A A .  35 PRO HG3  1 1 
       21 44337 1 1  35 PRO N    N    7.310  -8.957  -4.438 1.00 . A A .  35 PRO N    1 1 
       21 44338 1 1  35 PRO O    O    8.760 -10.966  -3.210 1.00 . A A .  35 PRO O    1 1 
       21 44339 1 1  36 HIS C    C   10.005 -10.627   0.817 1.00 . A A .  36 HIS C    1 1 
       21 44340 1 1  36 HIS CA   C   10.028 -10.735  -0.732 1.00 . A A .  36 HIS CA   1 1 
       21 44341 1 1  36 HIS CB   C   11.431 -10.694  -1.390 1.00 . A A .  36 HIS CB   1 1 
       21 44342 1 1  36 HIS CD2  C   12.282  -8.292  -1.105 1.00 . A A .  36 HIS CD2  1 1 
       21 44343 1 1  36 HIS CE1  C   14.118  -8.647   0.111 1.00 . A A .  36 HIS CE1  1 1 
       21 44344 1 1  36 HIS CG   C   12.371  -9.629  -0.879 1.00 . A A .  36 HIS CG   1 1 
       21 44345 1 1  36 HIS H    H    9.067  -8.830  -0.929 1.00 . A A .  36 HIS H    1 1 
       21 44346 1 1  36 HIS HA   H    9.602 -11.718  -0.954 1.00 . A A .  36 HIS HA   1 1 
       21 44347 1 1  36 HIS HB2  H   11.913 -11.663  -1.250 1.00 . A A .  36 HIS HB2  1 1 
       21 44348 1 1  36 HIS HB3  H   11.312 -10.544  -2.468 1.00 . A A .  36 HIS HB3  1 1 
       21 44349 1 1  36 HIS HD1  H   13.848 -10.724   0.198 1.00 . A A .  36 HIS HD1  1 1 
       21 44350 1 1  36 HIS HD2  H   11.528  -7.801  -1.705 1.00 . A A .  36 HIS HD2  1 1 
       21 44351 1 1  36 HIS HE1  H   15.046  -8.502   0.651 1.00 . A A .  36 HIS HE1  1 1 
       21 44352 1 1  36 HIS N    N    9.164  -9.735  -1.373 1.00 . A A .  36 HIS N    1 1 
       21 44353 1 1  36 HIS ND1  N   13.508  -9.824  -0.129 1.00 . A A .  36 HIS ND1  1 1 
       21 44354 1 1  36 HIS NE2  N   13.356  -7.684  -0.446 1.00 . A A .  36 HIS NE2  1 1 
       21 44355 1 1  36 HIS O    O   11.039 -10.713   1.478 1.00 . A A .  36 HIS O    1 1 
       21 44356 1 1  37 LEU C    C    8.336 -11.317   3.698 1.00 . A A .  37 LEU C    1 1 
       21 44357 1 1  37 LEU CA   C    8.710 -10.079   2.872 1.00 . A A .  37 LEU CA   1 1 
       21 44358 1 1  37 LEU CB   C    7.684  -8.961   3.129 1.00 . A A .  37 LEU CB   1 1 
       21 44359 1 1  37 LEU CD1  C    6.854  -7.647   1.139 1.00 . A A .  37 LEU CD1  1 1 
       21 44360 1 1  37 LEU CD2  C    7.755  -6.436   3.148 1.00 . A A .  37 LEU CD2  1 1 
       21 44361 1 1  37 LEU CG   C    7.880  -7.690   2.275 1.00 . A A .  37 LEU CG   1 1 
       21 44362 1 1  37 LEU H    H    7.997 -10.403   0.868 1.00 . A A .  37 LEU H    1 1 
       21 44363 1 1  37 LEU HA   H    9.673  -9.722   3.238 1.00 . A A .  37 LEU HA   1 1 
       21 44364 1 1  37 LEU HB2  H    6.674  -9.357   2.975 1.00 . A A .  37 LEU HB2  1 1 
       21 44365 1 1  37 LEU HB3  H    7.785  -8.687   4.181 1.00 . A A .  37 LEU HB3  1 1 
       21 44366 1 1  37 LEU HD11 H    5.843  -7.702   1.540 1.00 . A A .  37 LEU HD11 1 1 
       21 44367 1 1  37 LEU HD12 H    6.968  -6.717   0.589 1.00 . A A .  37 LEU HD12 1 1 
       21 44368 1 1  37 LEU HD13 H    7.017  -8.481   0.461 1.00 . A A .  37 LEU HD13 1 1 
       21 44369 1 1  37 LEU HD21 H    8.537  -6.445   3.910 1.00 . A A .  37 LEU HD21 1 1 
       21 44370 1 1  37 LEU HD22 H    7.884  -5.551   2.527 1.00 . A A .  37 LEU HD22 1 1 
       21 44371 1 1  37 LEU HD23 H    6.779  -6.406   3.632 1.00 . A A .  37 LEU HD23 1 1 
       21 44372 1 1  37 LEU HG   H    8.875  -7.686   1.832 1.00 . A A .  37 LEU HG   1 1 
       21 44373 1 1  37 LEU N    N    8.837 -10.370   1.427 1.00 . A A .  37 LEU N    1 1 
       21 44374 1 1  37 LEU O    O    7.515 -12.123   3.266 1.00 . A A .  37 LEU O    1 1 
       21 44375 1 1  38 LYS C    C    8.403 -12.337   7.214 1.00 . A A .  38 LYS C    1 1 
       21 44376 1 1  38 LYS CA   C    8.806 -12.648   5.761 1.00 . A A .  38 LYS CA   1 1 
       21 44377 1 1  38 LYS CB   C   10.123 -13.438   5.715 1.00 . A A .  38 LYS CB   1 1 
       21 44378 1 1  38 LYS CD   C   12.453 -12.488   5.253 1.00 . A A .  38 LYS CD   1 1 
       21 44379 1 1  38 LYS CE   C   11.875 -11.536   4.207 1.00 . A A .  38 LYS CE   1 1 
       21 44380 1 1  38 LYS CG   C   11.351 -12.705   6.280 1.00 . A A .  38 LYS CG   1 1 
       21 44381 1 1  38 LYS H    H    9.474 -10.689   5.245 1.00 . A A .  38 LYS H    1 1 
       21 44382 1 1  38 LYS HA   H    8.034 -13.306   5.360 1.00 . A A .  38 LYS HA   1 1 
       21 44383 1 1  38 LYS HB2  H    9.979 -14.329   6.327 1.00 . A A .  38 LYS HB2  1 1 
       21 44384 1 1  38 LYS HB3  H   10.314 -13.770   4.696 1.00 . A A .  38 LYS HB3  1 1 
       21 44385 1 1  38 LYS HD2  H   13.305 -12.031   5.756 1.00 . A A .  38 LYS HD2  1 1 
       21 44386 1 1  38 LYS HD3  H   12.741 -13.437   4.801 1.00 . A A .  38 LYS HD3  1 1 
       21 44387 1 1  38 LYS HE2  H   11.209 -12.096   3.540 1.00 . A A .  38 LYS HE2  1 1 
       21 44388 1 1  38 LYS HE3  H   11.238 -10.803   4.721 1.00 . A A .  38 LYS HE3  1 1 
       21 44389 1 1  38 LYS HG2  H   11.089 -11.710   6.648 1.00 . A A .  38 LYS HG2  1 1 
       21 44390 1 1  38 LYS HG3  H   11.704 -13.300   7.121 1.00 . A A .  38 LYS HG3  1 1 
       21 44391 1 1  38 LYS HZ1  H   13.597 -11.475   3.029 1.00 . A A .  38 LYS HZ1  1 1 
       21 44392 1 1  38 LYS HZ2  H   12.481 -10.366   2.653 1.00 . A A .  38 LYS HZ2  1 1 
       21 44393 1 1  38 LYS HZ3  H   13.394 -10.146   4.019 1.00 . A A .  38 LYS HZ3  1 1 
       21 44394 1 1  38 LYS N    N    8.898 -11.448   4.908 1.00 . A A .  38 LYS N    1 1 
       21 44395 1 1  38 LYS NZ   N   12.925 -10.830   3.441 1.00 . A A .  38 LYS NZ   1 1 
       21 44396 1 1  38 LYS O    O    9.238 -12.075   8.076 1.00 . A A .  38 LYS O    1 1 
       21 44397 1 1  39 ALA C    C    5.143 -11.169   8.147 1.00 . A A .  39 ALA C    1 1 
       21 44398 1 1  39 ALA CA   C    6.326 -12.005   8.628 1.00 . A A .  39 ALA CA   1 1 
       21 44399 1 1  39 ALA CB   C    7.133 -11.240   9.695 1.00 . A A .  39 ALA CB   1 1 
       21 44400 1 1  39 ALA H    H    6.576 -12.730   6.647 1.00 . A A .  39 ALA H    1 1 
       21 44401 1 1  39 ALA HA   H    5.940 -12.914   9.096 1.00 . A A .  39 ALA HA   1 1 
       21 44402 1 1  39 ALA HB1  H    7.640 -10.389   9.236 1.00 . A A .  39 ALA HB1  1 1 
       21 44403 1 1  39 ALA HB2  H    6.465 -10.874  10.476 1.00 . A A .  39 ALA HB2  1 1 
       21 44404 1 1  39 ALA HB3  H    7.873 -11.897  10.153 1.00 . A A .  39 ALA HB3  1 1 
       21 44405 1 1  39 ALA N    N    7.101 -12.386   7.440 1.00 . A A .  39 ALA N    1 1 
       21 44406 1 1  39 ALA O    O    5.323 -10.020   7.753 1.00 . A A .  39 ALA O    1 1 
       21 44407 1 1  40 LEU C    C    1.674 -12.392   8.497 1.00 . A A .  40 LEU C    1 1 
       21 44408 1 1  40 LEU CA   C    2.602 -11.298   7.972 1.00 . A A .  40 LEU CA   1 1 
       21 44409 1 1  40 LEU CB   C    2.097 -10.928   6.541 1.00 . A A .  40 LEU CB   1 1 
       21 44410 1 1  40 LEU CD1  C    3.287  -9.727   4.493 1.00 . A A .  40 LEU CD1  1 1 
       21 44411 1 1  40 LEU CD2  C    4.131 -11.791   5.226 1.00 . A A .  40 LEU CD2  1 1 
       21 44412 1 1  40 LEU CG   C    2.865 -11.006   5.194 1.00 . A A .  40 LEU CG   1 1 
       21 44413 1 1  40 LEU H    H    3.998 -12.796   8.239 1.00 . A A .  40 LEU H    1 1 
       21 44414 1 1  40 LEU HA   H    2.474 -10.448   8.626 1.00 . A A .  40 LEU HA   1 1 
       21 44415 1 1  40 LEU HB2  H    1.275 -11.613   6.328 1.00 . A A .  40 LEU HB2  1 1 
       21 44416 1 1  40 LEU HB3  H    1.604  -9.973   6.678 1.00 . A A .  40 LEU HB3  1 1 
       21 44417 1 1  40 LEU HD11 H    3.966  -9.172   5.141 1.00 . A A .  40 LEU HD11 1 1 
       21 44418 1 1  40 LEU HD12 H    3.842 -10.030   3.592 1.00 . A A .  40 LEU HD12 1 1 
       21 44419 1 1  40 LEU HD13 H    2.399  -9.159   4.230 1.00 . A A .  40 LEU HD13 1 1 
       21 44420 1 1  40 LEU HD21 H    3.920 -12.695   5.776 1.00 . A A .  40 LEU HD21 1 1 
       21 44421 1 1  40 LEU HD22 H    4.415 -12.034   4.205 1.00 . A A .  40 LEU HD22 1 1 
       21 44422 1 1  40 LEU HD23 H    4.841 -11.119   5.713 1.00 . A A .  40 LEU HD23 1 1 
       21 44423 1 1  40 LEU HG   H    2.231 -11.534   4.498 1.00 . A A .  40 LEU HG   1 1 
       21 44424 1 1  40 LEU N    N    3.967 -11.798   8.123 1.00 . A A .  40 LEU N    1 1 
       21 44425 1 1  40 LEU O    O    2.055 -13.566   8.444 1.00 . A A .  40 LEU O    1 1 
       21 44426 1 1  41 PRO C    C   -0.857 -13.606   7.470 1.00 . A A .  41 PRO C    1 1 
       21 44427 1 1  41 PRO CA   C   -0.617 -13.046   8.884 1.00 . A A .  41 PRO CA   1 1 
       21 44428 1 1  41 PRO CB   C   -1.816 -12.339   9.507 1.00 . A A .  41 PRO CB   1 1 
       21 44429 1 1  41 PRO CD   C   -0.123 -10.747   9.199 1.00 . A A .  41 PRO CD   1 1 
       21 44430 1 1  41 PRO CG   C   -1.634 -10.890   9.098 1.00 . A A .  41 PRO CG   1 1 
       21 44431 1 1  41 PRO HA   H   -0.237 -13.817   9.524 1.00 . A A .  41 PRO HA   1 1 
       21 44432 1 1  41 PRO HB2  H   -2.751 -12.731   9.152 1.00 . A A .  41 PRO HB2  1 1 
       21 44433 1 1  41 PRO HB3  H   -1.756 -12.400  10.585 1.00 . A A .  41 PRO HB3  1 1 
       21 44434 1 1  41 PRO HD2  H    0.241  -9.939   8.564 1.00 . A A .  41 PRO HD2  1 1 
       21 44435 1 1  41 PRO HD3  H    0.091 -10.565  10.246 1.00 . A A .  41 PRO HD3  1 1 
       21 44436 1 1  41 PRO HG2  H   -1.963 -10.779   8.076 1.00 . A A .  41 PRO HG2  1 1 
       21 44437 1 1  41 PRO HG3  H   -2.160 -10.204   9.765 1.00 . A A .  41 PRO HG3  1 1 
       21 44438 1 1  41 PRO N    N    0.423 -12.051   8.852 1.00 . A A .  41 PRO N    1 1 
       21 44439 1 1  41 PRO O    O   -0.776 -12.845   6.506 1.00 . A A .  41 PRO O    1 1 
       21 44440 1 1  42 PRO C    C   -1.854 -15.609   5.022 1.00 . A A .  42 PRO C    1 1 
       21 44441 1 1  42 PRO CA   C   -0.754 -15.658   6.086 1.00 . A A .  42 PRO CA   1 1 
       21 44442 1 1  42 PRO CB   C   -0.508 -17.071   6.597 1.00 . A A .  42 PRO CB   1 1 
       21 44443 1 1  42 PRO CD   C   -1.512 -15.857   8.340 1.00 . A A .  42 PRO CD   1 1 
       21 44444 1 1  42 PRO CG   C   -1.633 -17.201   7.618 1.00 . A A .  42 PRO CG   1 1 
       21 44445 1 1  42 PRO HA   H    0.165 -15.264   5.659 1.00 . A A .  42 PRO HA   1 1 
       21 44446 1 1  42 PRO HB2  H   -0.525 -17.850   5.833 1.00 . A A .  42 PRO HB2  1 1 
       21 44447 1 1  42 PRO HB3  H    0.449 -17.054   7.101 1.00 . A A .  42 PRO HB3  1 1 
       21 44448 1 1  42 PRO HD2  H   -2.473 -15.566   8.771 1.00 . A A .  42 PRO HD2  1 1 
       21 44449 1 1  42 PRO HD3  H   -0.748 -15.930   9.116 1.00 . A A .  42 PRO HD3  1 1 
       21 44450 1 1  42 PRO HG2  H   -2.598 -17.278   7.110 1.00 . A A .  42 PRO HG2  1 1 
       21 44451 1 1  42 PRO HG3  H   -1.486 -18.047   8.276 1.00 . A A .  42 PRO HG3  1 1 
       21 44452 1 1  42 PRO N    N   -1.089 -14.919   7.309 1.00 . A A .  42 PRO N    1 1 
       21 44453 1 1  42 PRO O    O   -2.062 -16.574   4.288 1.00 . A A .  42 PRO O    1 1 
       21 44454 1 1  43 GLY C    C   -3.619 -13.030   3.271 1.00 . A A .  43 GLY C    1 1 
       21 44455 1 1  43 GLY CA   C   -3.737 -14.279   4.134 1.00 . A A .  43 GLY CA   1 1 
       21 44456 1 1  43 GLY H    H   -2.276 -13.723   5.550 1.00 . A A .  43 GLY H    1 1 
       21 44457 1 1  43 GLY HA2  H   -3.821 -15.139   3.480 1.00 . A A .  43 GLY HA2  1 1 
       21 44458 1 1  43 GLY HA3  H   -4.638 -14.185   4.744 1.00 . A A .  43 GLY HA3  1 1 
       21 44459 1 1  43 GLY N    N   -2.590 -14.499   4.994 1.00 . A A .  43 GLY N    1 1 
       21 44460 1 1  43 GLY O    O   -2.613 -12.334   3.257 1.00 . A A .  43 GLY O    1 1 
       21 44461 1 1  44 GLU C    C   -4.518 -10.334   1.953 1.00 . A A .  44 GLU C    1 1 
       21 44462 1 1  44 GLU CA   C   -4.700 -11.772   1.437 1.00 . A A .  44 GLU CA   1 1 
       21 44463 1 1  44 GLU CB   C   -5.995 -11.884   0.612 1.00 . A A .  44 GLU CB   1 1 
       21 44464 1 1  44 GLU CD   C   -7.122 -14.186   0.994 1.00 . A A .  44 GLU CD   1 1 
       21 44465 1 1  44 GLU CG   C   -6.294 -13.293   0.058 1.00 . A A .  44 GLU CG   1 1 
       21 44466 1 1  44 GLU H    H   -5.465 -13.370   2.651 1.00 . A A .  44 GLU H    1 1 
       21 44467 1 1  44 GLU HA   H   -3.870 -11.996   0.765 1.00 . A A .  44 GLU HA   1 1 
       21 44468 1 1  44 GLU HB2  H   -6.837 -11.528   1.203 1.00 . A A .  44 GLU HB2  1 1 
       21 44469 1 1  44 GLU HB3  H   -5.893 -11.209  -0.239 1.00 . A A .  44 GLU HB3  1 1 
       21 44470 1 1  44 GLU HG2  H   -6.863 -13.168  -0.869 1.00 . A A .  44 GLU HG2  1 1 
       21 44471 1 1  44 GLU HG3  H   -5.352 -13.797  -0.180 1.00 . A A .  44 GLU HG3  1 1 
       21 44472 1 1  44 GLU N    N   -4.664 -12.765   2.513 1.00 . A A .  44 GLU N    1 1 
       21 44473 1 1  44 GLU O    O   -5.204  -9.882   2.873 1.00 . A A .  44 GLU O    1 1 
       21 44474 1 1  44 GLU OE1  O   -7.098 -13.986   2.227 1.00 . A A .  44 GLU OE1  1 1 
       21 44475 1 1  44 GLU OE2  O   -7.821 -15.092   0.488 1.00 . A A .  44 GLU OE2  1 1 
       21 44476 1 1  45 HIS C    C   -3.347  -7.301   0.524 1.00 . A A .  45 HIS C    1 1 
       21 44477 1 1  45 HIS CA   C   -3.212  -8.240   1.710 1.00 . A A .  45 HIS CA   1 1 
       21 44478 1 1  45 HIS CB   C   -1.763  -8.264   2.249 1.00 . A A .  45 HIS CB   1 1 
       21 44479 1 1  45 HIS CD2  C   -0.871  -9.982   3.872 1.00 . A A .  45 HIS CD2  1 1 
       21 44480 1 1  45 HIS CE1  C   -2.399  -9.861   5.464 1.00 . A A .  45 HIS CE1  1 1 
       21 44481 1 1  45 HIS CG   C   -1.688  -8.929   3.594 1.00 . A A .  45 HIS CG   1 1 
       21 44482 1 1  45 HIS H    H   -3.093 -10.020   0.556 1.00 . A A .  45 HIS H    1 1 
       21 44483 1 1  45 HIS HA   H   -3.884  -7.870   2.485 1.00 . A A .  45 HIS HA   1 1 
       21 44484 1 1  45 HIS HB2  H   -1.098  -8.833   1.586 1.00 . A A .  45 HIS HB2  1 1 
       21 44485 1 1  45 HIS HB3  H   -1.372  -7.243   2.313 1.00 . A A .  45 HIS HB3  1 1 
       21 44486 1 1  45 HIS HD1  H   -3.468  -8.285   4.585 1.00 . A A .  45 HIS HD1  1 1 
       21 44487 1 1  45 HIS HD2  H   -0.198 -10.433   3.160 1.00 . A A .  45 HIS HD2  1 1 
       21 44488 1 1  45 HIS HE1  H   -3.096 -10.181   6.231 1.00 . A A .  45 HIS HE1  1 1 
       21 44489 1 1  45 HIS HE2  H   -1.039 -11.467   5.385 1.00 . A A .  45 HIS HE2  1 1 
       21 44490 1 1  45 HIS N    N   -3.595  -9.599   1.325 1.00 . A A .  45 HIS N    1 1 
       21 44491 1 1  45 HIS ND1  N   -2.628  -8.855   4.603 1.00 . A A .  45 HIS ND1  1 1 
       21 44492 1 1  45 HIS NE2  N   -1.305 -10.536   5.059 1.00 . A A .  45 HIS NE2  1 1 
       21 44493 1 1  45 HIS O    O   -2.856  -7.617  -0.544 1.00 . A A .  45 HIS O    1 1 
       21 44494 1 1  46 GLY C    C   -2.790  -4.425  -0.665 1.00 . A A .  46 GLY C    1 1 
       21 44495 1 1  46 GLY CA   C   -4.112  -5.154  -0.379 1.00 . A A .  46 GLY CA   1 1 
       21 44496 1 1  46 GLY H    H   -4.575  -6.010   1.483 1.00 . A A .  46 GLY H    1 1 
       21 44497 1 1  46 GLY HA2  H   -4.464  -5.691  -1.257 1.00 . A A .  46 GLY HA2  1 1 
       21 44498 1 1  46 GLY HA3  H   -4.856  -4.405  -0.094 1.00 . A A .  46 GLY HA3  1 1 
       21 44499 1 1  46 GLY N    N   -3.990  -6.146   0.676 1.00 . A A .  46 GLY N    1 1 
       21 44500 1 1  46 GLY O    O   -1.840  -4.502   0.123 1.00 . A A .  46 GLY O    1 1 
       21 44501 1 1  47 PHE C    C   -2.143  -1.449  -2.612 1.00 . A A .  47 PHE C    1 1 
       21 44502 1 1  47 PHE CA   C   -1.602  -2.796  -2.106 1.00 . A A .  47 PHE CA   1 1 
       21 44503 1 1  47 PHE CB   C   -0.700  -3.585  -3.082 1.00 . A A .  47 PHE CB   1 1 
       21 44504 1 1  47 PHE CD1  C    1.173  -1.849  -3.369 1.00 . A A .  47 PHE CD1  1 1 
       21 44505 1 1  47 PHE CD2  C    0.521  -3.222  -5.266 1.00 . A A .  47 PHE CD2  1 1 
       21 44506 1 1  47 PHE CE1  C    2.147  -1.217  -4.176 1.00 . A A .  47 PHE CE1  1 1 
       21 44507 1 1  47 PHE CE2  C    1.460  -2.561  -6.080 1.00 . A A .  47 PHE CE2  1 1 
       21 44508 1 1  47 PHE CG   C    0.330  -2.835  -3.923 1.00 . A A .  47 PHE CG   1 1 
       21 44509 1 1  47 PHE CZ   C    2.262  -1.542  -5.539 1.00 . A A .  47 PHE CZ   1 1 
       21 44510 1 1  47 PHE H    H   -3.564  -3.585  -2.334 1.00 . A A .  47 PHE H    1 1 
       21 44511 1 1  47 PHE HA   H   -0.997  -2.584  -1.234 1.00 . A A .  47 PHE HA   1 1 
       21 44512 1 1  47 PHE HB2  H   -0.151  -4.323  -2.489 1.00 . A A .  47 PHE HB2  1 1 
       21 44513 1 1  47 PHE HB3  H   -1.354  -4.141  -3.762 1.00 . A A .  47 PHE HB3  1 1 
       21 44514 1 1  47 PHE HD1  H    1.108  -1.621  -2.313 1.00 . A A .  47 PHE HD1  1 1 
       21 44515 1 1  47 PHE HD2  H   -0.052  -4.049  -5.667 1.00 . A A .  47 PHE HD2  1 1 
       21 44516 1 1  47 PHE HE1  H    2.887  -0.553  -3.746 1.00 . A A .  47 PHE HE1  1 1 
       21 44517 1 1  47 PHE HE2  H    1.609  -2.867  -7.107 1.00 . A A .  47 PHE HE2  1 1 
       21 44518 1 1  47 PHE HZ   H    3.031  -1.075  -6.146 1.00 . A A .  47 PHE HZ   1 1 
       21 44519 1 1  47 PHE N    N   -2.732  -3.654  -1.747 1.00 . A A .  47 PHE N    1 1 
       21 44520 1 1  47 PHE O    O   -2.816  -1.387  -3.632 1.00 . A A .  47 PHE O    1 1 
       21 44521 1 1  48 HIS C    C   -0.735   1.845  -2.519 1.00 . A A .  48 HIS C    1 1 
       21 44522 1 1  48 HIS CA   C   -2.030   1.013  -2.468 1.00 . A A .  48 HIS CA   1 1 
       21 44523 1 1  48 HIS CB   C   -3.087   1.875  -1.736 1.00 . A A .  48 HIS CB   1 1 
       21 44524 1 1  48 HIS CD2  C   -5.054   0.257  -1.928 1.00 . A A .  48 HIS CD2  1 1 
       21 44525 1 1  48 HIS CE1  C   -5.810   0.320   0.134 1.00 . A A .  48 HIS CE1  1 1 
       21 44526 1 1  48 HIS CG   C   -4.332   1.193  -1.258 1.00 . A A .  48 HIS CG   1 1 
       21 44527 1 1  48 HIS H    H   -1.542  -0.479  -0.942 1.00 . A A .  48 HIS H    1 1 
       21 44528 1 1  48 HIS HA   H   -2.335   0.894  -3.511 1.00 . A A .  48 HIS HA   1 1 
       21 44529 1 1  48 HIS HB2  H   -2.621   2.322  -0.859 1.00 . A A .  48 HIS HB2  1 1 
       21 44530 1 1  48 HIS HB3  H   -3.389   2.701  -2.381 1.00 . A A .  48 HIS HB3  1 1 
       21 44531 1 1  48 HIS HD2  H   -4.853  -0.135  -2.913 1.00 . A A .  48 HIS HD2  1 1 
       21 44532 1 1  48 HIS HE1  H   -6.270  -0.017   1.053 1.00 . A A .  48 HIS HE1  1 1 
       21 44533 1 1  48 HIS HE2  H   -6.474  -1.108  -1.274 1.00 . A A .  48 HIS HE2  1 1 
       21 44534 1 1  48 HIS N    N   -1.879  -0.349  -1.892 1.00 . A A .  48 HIS N    1 1 
       21 44535 1 1  48 HIS ND1  N   -4.880   1.294   0.024 1.00 . A A .  48 HIS ND1  1 1 
       21 44536 1 1  48 HIS NE2  N   -5.968  -0.243  -1.064 1.00 . A A .  48 HIS NE2  1 1 
       21 44537 1 1  48 HIS O    O    0.216   1.609  -1.772 1.00 . A A .  48 HIS O    1 1 
       21 44538 1 1  49 ILE C    C   -0.768   5.180  -2.460 1.00 . A A .  49 ILE C    1 1 
       21 44539 1 1  49 ILE CA   C    0.047   4.118  -3.211 1.00 . A A .  49 ILE CA   1 1 
       21 44540 1 1  49 ILE CB   C    0.492   4.586  -4.618 1.00 . A A .  49 ILE CB   1 1 
       21 44541 1 1  49 ILE CD1  C    1.781   3.696  -6.669 1.00 . A A .  49 ILE CD1  1 1 
       21 44542 1 1  49 ILE CG1  C    1.552   3.597  -5.158 1.00 . A A .  49 ILE CG1  1 1 
       21 44543 1 1  49 ILE CG2  C    1.063   6.021  -4.626 1.00 . A A .  49 ILE CG2  1 1 
       21 44544 1 1  49 ILE H    H   -1.629   3.013  -3.885 1.00 . A A .  49 ILE H    1 1 
       21 44545 1 1  49 ILE HA   H    0.933   3.918  -2.612 1.00 . A A .  49 ILE HA   1 1 
       21 44546 1 1  49 ILE HB   H   -0.381   4.569  -5.274 1.00 . A A .  49 ILE HB   1 1 
       21 44547 1 1  49 ILE HD11 H    2.178   4.674  -6.932 1.00 . A A .  49 ILE HD11 1 1 
       21 44548 1 1  49 ILE HD12 H    2.500   2.935  -6.975 1.00 . A A .  49 ILE HD12 1 1 
       21 44549 1 1  49 ILE HD13 H    0.842   3.526  -7.195 1.00 . A A .  49 ILE HD13 1 1 
       21 44550 1 1  49 ILE HG12 H    2.499   3.779  -4.645 1.00 . A A .  49 ILE HG12 1 1 
       21 44551 1 1  49 ILE HG13 H    1.235   2.572  -4.954 1.00 . A A .  49 ILE HG13 1 1 
       21 44552 1 1  49 ILE HG21 H    1.920   6.090  -3.957 1.00 . A A .  49 ILE HG21 1 1 
       21 44553 1 1  49 ILE HG22 H    1.371   6.304  -5.631 1.00 . A A .  49 ILE HG22 1 1 
       21 44554 1 1  49 ILE HG23 H    0.302   6.733  -4.309 1.00 . A A .  49 ILE HG23 1 1 
       21 44555 1 1  49 ILE N    N   -0.777   2.903  -3.333 1.00 . A A .  49 ILE N    1 1 
       21 44556 1 1  49 ILE O    O   -1.982   5.253  -2.629 1.00 . A A .  49 ILE O    1 1 
       21 44557 1 1  50 HIS C    C   -0.012   8.467  -1.354 1.00 . A A .  50 HIS C    1 1 
       21 44558 1 1  50 HIS CA   C   -0.702   7.143  -0.952 1.00 . A A .  50 HIS CA   1 1 
       21 44559 1 1  50 HIS CB   C   -0.680   6.922   0.567 1.00 . A A .  50 HIS CB   1 1 
       21 44560 1 1  50 HIS CD2  C   -2.032   4.722   0.776 1.00 . A A .  50 HIS CD2  1 1 
       21 44561 1 1  50 HIS CE1  C   -3.392   5.282   2.441 1.00 . A A .  50 HIS CE1  1 1 
       21 44562 1 1  50 HIS CG   C   -1.756   6.014   1.113 1.00 . A A .  50 HIS CG   1 1 
       21 44563 1 1  50 HIS H    H    0.901   5.875  -1.556 1.00 . A A .  50 HIS H    1 1 
       21 44564 1 1  50 HIS HA   H   -1.745   7.232  -1.255 1.00 . A A .  50 HIS HA   1 1 
       21 44565 1 1  50 HIS HB2  H    0.302   6.563   0.881 1.00 . A A .  50 HIS HB2  1 1 
       21 44566 1 1  50 HIS HB3  H   -0.852   7.884   1.038 1.00 . A A .  50 HIS HB3  1 1 
       21 44567 1 1  50 HIS HD1  H   -2.630   7.247   2.595 1.00 . A A .  50 HIS HD1  1 1 
       21 44568 1 1  50 HIS HD2  H   -1.507   4.138   0.036 1.00 . A A .  50 HIS HD2  1 1 
       21 44569 1 1  50 HIS HE1  H   -4.129   5.243   3.232 1.00 . A A .  50 HIS HE1  1 1 
       21 44570 1 1  50 HIS N    N   -0.105   5.989  -1.635 1.00 . A A .  50 HIS N    1 1 
       21 44571 1 1  50 HIS ND1  N   -2.616   6.341   2.132 1.00 . A A .  50 HIS ND1  1 1 
       21 44572 1 1  50 HIS NE2  N   -3.077   4.278   1.594 1.00 . A A .  50 HIS NE2  1 1 
       21 44573 1 1  50 HIS O    O    1.116   8.475  -1.851 1.00 . A A .  50 HIS O    1 1 
       21 44574 1 1  51 ALA C    C    0.889  11.587  -1.404 1.00 . A A .  51 ALA C    1 1 
       21 44575 1 1  51 ALA CA   C   -0.422  10.882  -1.825 1.00 . A A .  51 ALA CA   1 1 
       21 44576 1 1  51 ALA CB   C   -1.636  11.793  -1.592 1.00 . A A .  51 ALA CB   1 1 
       21 44577 1 1  51 ALA H    H   -1.643   9.485  -0.779 1.00 . A A .  51 ALA H    1 1 
       21 44578 1 1  51 ALA HA   H   -0.334  10.714  -2.898 1.00 . A A .  51 ALA HA   1 1 
       21 44579 1 1  51 ALA HB1  H   -1.756  11.998  -0.528 1.00 . A A .  51 ALA HB1  1 1 
       21 44580 1 1  51 ALA HB2  H   -1.492  12.740  -2.117 1.00 . A A .  51 ALA HB2  1 1 
       21 44581 1 1  51 ALA HB3  H   -2.543  11.320  -1.974 1.00 . A A .  51 ALA HB3  1 1 
       21 44582 1 1  51 ALA N    N   -0.722   9.590  -1.194 1.00 . A A .  51 ALA N    1 1 
       21 44583 1 1  51 ALA O    O    1.359  12.439  -2.157 1.00 . A A .  51 ALA O    1 1 
       21 44584 1 1  52 ASN C    C    3.704  10.723   0.765 1.00 . A A .  52 ASN C    1 1 
       21 44585 1 1  52 ASN CA   C    2.739  11.829   0.268 1.00 . A A .  52 ASN CA   1 1 
       21 44586 1 1  52 ASN CB   C    2.423  12.870   1.362 1.00 . A A .  52 ASN CB   1 1 
       21 44587 1 1  52 ASN CG   C    1.717  14.099   0.805 1.00 . A A .  52 ASN CG   1 1 
       21 44588 1 1  52 ASN H    H    1.055  10.527   0.305 1.00 . A A .  52 ASN H    1 1 
       21 44589 1 1  52 ASN HA   H    3.262  12.345  -0.539 1.00 . A A .  52 ASN HA   1 1 
       21 44590 1 1  52 ASN HB2  H    1.809  12.413   2.136 1.00 . A A .  52 ASN HB2  1 1 
       21 44591 1 1  52 ASN HB3  H    3.344  13.218   1.828 1.00 . A A .  52 ASN HB3  1 1 
       21 44592 1 1  52 ASN HD21 H   -0.077  13.519   1.538 1.00 . A A .  52 ASN HD21 1 1 
       21 44593 1 1  52 ASN HD22 H   -0.068  15.016   0.624 1.00 . A A .  52 ASN HD22 1 1 
       21 44594 1 1  52 ASN N    N    1.479  11.264  -0.251 1.00 . A A .  52 ASN N    1 1 
       21 44595 1 1  52 ASN ND2  N    0.415  14.206   0.997 1.00 . A A .  52 ASN ND2  1 1 
       21 44596 1 1  52 ASN O    O    3.451   9.535   0.564 1.00 . A A .  52 ASN O    1 1 
       21 44597 1 1  52 ASN OD1  O    2.330  14.953   0.169 1.00 . A A .  52 ASN OD1  1 1 
       21 44598 1 1  53 GLY C    C    6.619  10.145   2.921 1.00 . A A .  53 GLY C    1 1 
       21 44599 1 1  53 GLY CA   C    6.026  10.238   1.515 1.00 . A A .  53 GLY CA   1 1 
       21 44600 1 1  53 GLY H    H    4.975  12.089   1.524 1.00 . A A .  53 GLY H    1 1 
       21 44601 1 1  53 GLY HA2  H    5.800   9.226   1.182 1.00 . A A .  53 GLY HA2  1 1 
       21 44602 1 1  53 GLY HA3  H    6.811  10.628   0.864 1.00 . A A .  53 GLY HA3  1 1 
       21 44603 1 1  53 GLY N    N    4.845  11.102   1.361 1.00 . A A .  53 GLY N    1 1 
       21 44604 1 1  53 GLY O    O    7.830  10.304   3.066 1.00 . A A .  53 GLY O    1 1 
       21 44605 1 1  54 SER C    C    5.286   8.714   6.119 1.00 . A A .  54 SER C    1 1 
       21 44606 1 1  54 SER CA   C    6.323   9.498   5.293 1.00 . A A .  54 SER CA   1 1 
       21 44607 1 1  54 SER CB   C    6.793  10.754   6.042 1.00 . A A .  54 SER CB   1 1 
       21 44608 1 1  54 SER H    H    4.821   9.887   3.815 1.00 . A A .  54 SER H    1 1 
       21 44609 1 1  54 SER HA   H    7.195   8.853   5.188 1.00 . A A .  54 SER HA   1 1 
       21 44610 1 1  54 SER HB2  H    7.565  11.256   5.458 1.00 . A A .  54 SER HB2  1 1 
       21 44611 1 1  54 SER HB3  H    5.956  11.437   6.155 1.00 . A A .  54 SER HB3  1 1 
       21 44612 1 1  54 SER HG   H    7.677  11.235   7.711 1.00 . A A .  54 SER HG   1 1 
       21 44613 1 1  54 SER N    N    5.823   9.861   3.952 1.00 . A A .  54 SER N    1 1 
       21 44614 1 1  54 SER O    O    4.282   9.263   6.565 1.00 . A A .  54 SER O    1 1 
       21 44615 1 1  54 SER OG   O    7.324  10.430   7.316 1.00 . A A .  54 SER OG   1 1 
       21 44616 1 1  55 CYS C    C    4.241   6.718   8.466 1.00 . A A .  55 CYS C    1 1 
       21 44617 1 1  55 CYS CA   C    4.668   6.438   7.000 1.00 . A A .  55 CYS CA   1 1 
       21 44618 1 1  55 CYS CB   C    5.433   5.111   6.913 1.00 . A A .  55 CYS CB   1 1 
       21 44619 1 1  55 CYS H    H    6.354   7.009   5.917 1.00 . A A .  55 CYS H    1 1 
       21 44620 1 1  55 CYS HA   H    3.763   6.350   6.399 1.00 . A A .  55 CYS HA   1 1 
       21 44621 1 1  55 CYS HB2  H    6.297   5.163   7.576 1.00 . A A .  55 CYS HB2  1 1 
       21 44622 1 1  55 CYS HB3  H    4.778   4.323   7.281 1.00 . A A .  55 CYS HB3  1 1 
       21 44623 1 1  55 CYS N    N    5.548   7.426   6.363 1.00 . A A .  55 CYS N    1 1 
       21 44624 1 1  55 CYS O    O    3.634   5.864   9.118 1.00 . A A .  55 CYS O    1 1 
       21 44625 1 1  55 CYS SG   S    5.998   4.618   5.263 1.00 . A A .  55 CYS SG   1 1 
       21 44626 1 1  56 GLN C    C    3.088   8.626  10.884 1.00 . A A .  56 GLN C    1 1 
       21 44627 1 1  56 GLN CA   C    4.499   8.152  10.465 1.00 . A A .  56 GLN CA   1 1 
       21 44628 1 1  56 GLN CB   C    5.561   9.195  10.862 1.00 . A A .  56 GLN CB   1 1 
       21 44629 1 1  56 GLN CD   C    7.386   7.840  12.059 1.00 . A A .  56 GLN CD   1 1 
       21 44630 1 1  56 GLN CG   C    7.006   8.662  10.822 1.00 . A A .  56 GLN CG   1 1 
       21 44631 1 1  56 GLN H    H    4.942   8.593   8.407 1.00 . A A .  56 GLN H    1 1 
       21 44632 1 1  56 GLN HA   H    4.727   7.224  10.987 1.00 . A A .  56 GLN HA   1 1 
       21 44633 1 1  56 GLN HB2  H    5.480  10.046  10.183 1.00 . A A .  56 GLN HB2  1 1 
       21 44634 1 1  56 GLN HB3  H    5.353   9.557  11.870 1.00 . A A .  56 GLN HB3  1 1 
       21 44635 1 1  56 GLN HE21 H    8.899   9.080  12.580 1.00 . A A .  56 GLN HE21 1 1 
       21 44636 1 1  56 GLN HE22 H    8.610   7.711  13.634 1.00 . A A .  56 GLN HE22 1 1 
       21 44637 1 1  56 GLN HG2  H    7.168   8.060   9.927 1.00 . A A .  56 GLN HG2  1 1 
       21 44638 1 1  56 GLN HG3  H    7.677   9.519  10.758 1.00 . A A .  56 GLN HG3  1 1 
       21 44639 1 1  56 GLN N    N    4.599   7.872   9.031 1.00 . A A .  56 GLN N    1 1 
       21 44640 1 1  56 GLN NE2  N    8.379   8.254  12.819 1.00 . A A .  56 GLN NE2  1 1 
       21 44641 1 1  56 GLN O    O    2.464   9.417  10.163 1.00 . A A .  56 GLN O    1 1 
       21 44642 1 1  56 GLN OE1  O    6.798   6.814  12.376 1.00 . A A .  56 GLN OE1  1 1 
       21 44643 1 1  57 PRO C    C    1.506   9.942  13.438 1.00 . A A .  57 PRO C    1 1 
       21 44644 1 1  57 PRO CA   C    1.326   8.647  12.636 1.00 . A A .  57 PRO CA   1 1 
       21 44645 1 1  57 PRO CB   C    0.873   7.521  13.569 1.00 . A A .  57 PRO CB   1 1 
       21 44646 1 1  57 PRO CD   C    3.126   7.095  12.870 1.00 . A A .  57 PRO CD   1 1 
       21 44647 1 1  57 PRO CG   C    2.188   6.922  14.065 1.00 . A A .  57 PRO CG   1 1 
       21 44648 1 1  57 PRO HA   H    0.576   8.804  11.861 1.00 . A A .  57 PRO HA   1 1 
       21 44649 1 1  57 PRO HB2  H    0.257   7.884  14.394 1.00 . A A .  57 PRO HB2  1 1 
       21 44650 1 1  57 PRO HB3  H    0.329   6.770  13.003 1.00 . A A .  57 PRO HB3  1 1 
       21 44651 1 1  57 PRO HD2  H    4.131   7.336  13.220 1.00 . A A .  57 PRO HD2  1 1 
       21 44652 1 1  57 PRO HD3  H    3.138   6.174  12.285 1.00 . A A .  57 PRO HD3  1 1 
       21 44653 1 1  57 PRO HG2  H    2.560   7.497  14.914 1.00 . A A .  57 PRO HG2  1 1 
       21 44654 1 1  57 PRO HG3  H    2.075   5.873  14.334 1.00 . A A .  57 PRO HG3  1 1 
       21 44655 1 1  57 PRO N    N    2.581   8.178  12.056 1.00 . A A .  57 PRO N    1 1 
       21 44656 1 1  57 PRO O    O    2.518  10.141  14.107 1.00 . A A .  57 PRO O    1 1 
       21 44657 1 1  58 ALA C    C   -0.527  11.121  15.701 1.00 . A A .  58 ALA C    1 1 
       21 44658 1 1  58 ALA CA   C    0.214  11.754  14.502 1.00 . A A .  58 ALA CA   1 1 
       21 44659 1 1  58 ALA CB   C   -0.573  12.925  13.896 1.00 . A A .  58 ALA CB   1 1 
       21 44660 1 1  58 ALA H    H   -0.317  10.574  12.836 1.00 . A A .  58 ALA H    1 1 
       21 44661 1 1  58 ALA HA   H    1.172  12.134  14.860 1.00 . A A .  58 ALA HA   1 1 
       21 44662 1 1  58 ALA HB1  H   -1.547  12.587  13.537 1.00 . A A .  58 ALA HB1  1 1 
       21 44663 1 1  58 ALA HB2  H   -0.723  13.703  14.643 1.00 . A A .  58 ALA HB2  1 1 
       21 44664 1 1  58 ALA HB3  H   -0.018  13.348  13.057 1.00 . A A .  58 ALA HB3  1 1 
       21 44665 1 1  58 ALA N    N    0.458  10.768  13.451 1.00 . A A .  58 ALA N    1 1 
       21 44666 1 1  58 ALA O    O   -1.217  10.101  15.564 1.00 . A A .  58 ALA O    1 1 
       21 44667 1 1  59 ILE C    C   -2.063  12.415  18.557 1.00 . A A .  59 ILE C    1 1 
       21 44668 1 1  59 ILE CA   C   -1.055  11.337  18.129 1.00 . A A .  59 ILE CA   1 1 
       21 44669 1 1  59 ILE CB   C   -0.011  11.070  19.247 1.00 . A A .  59 ILE CB   1 1 
       21 44670 1 1  59 ILE CD1  C    0.802   8.757  18.331 1.00 . A A .  59 ILE CD1  1 1 
       21 44671 1 1  59 ILE CG1  C    1.171  10.160  18.829 1.00 . A A .  59 ILE CG1  1 1 
       21 44672 1 1  59 ILE CG2  C   -0.708  10.500  20.498 1.00 . A A .  59 ILE CG2  1 1 
       21 44673 1 1  59 ILE H    H    0.144  12.608  16.904 1.00 . A A .  59 ILE H    1 1 
       21 44674 1 1  59 ILE HA   H   -1.610  10.413  17.966 1.00 . A A .  59 ILE HA   1 1 
       21 44675 1 1  59 ILE HB   H    0.434  12.025  19.531 1.00 . A A .  59 ILE HB   1 1 
       21 44676 1 1  59 ILE HD11 H    0.212   8.826  17.421 1.00 . A A .  59 ILE HD11 1 1 
       21 44677 1 1  59 ILE HD12 H    1.714   8.203  18.109 1.00 . A A .  59 ILE HD12 1 1 
       21 44678 1 1  59 ILE HD13 H    0.242   8.214  19.093 1.00 . A A .  59 ILE HD13 1 1 
       21 44679 1 1  59 ILE HG12 H    1.745  10.659  18.047 1.00 . A A .  59 ILE HG12 1 1 
       21 44680 1 1  59 ILE HG13 H    1.839  10.050  19.685 1.00 . A A .  59 ILE HG13 1 1 
       21 44681 1 1  59 ILE HG21 H   -1.231   9.575  20.258 1.00 . A A .  59 ILE HG21 1 1 
       21 44682 1 1  59 ILE HG22 H    0.031  10.301  21.277 1.00 . A A .  59 ILE HG22 1 1 
       21 44683 1 1  59 ILE HG23 H   -1.429  11.216  20.892 1.00 . A A .  59 ILE HG23 1 1 
       21 44684 1 1  59 ILE N    N   -0.398  11.750  16.876 1.00 . A A .  59 ILE N    1 1 
       21 44685 1 1  59 ILE O    O   -1.670  13.459  19.090 1.00 . A A .  59 ILE O    1 1 
       21 44686 1 1  60 LYS C    C   -5.095  12.201  20.082 1.00 . A A .  60 LYS C    1 1 
       21 44687 1 1  60 LYS CA   C   -4.481  12.930  18.879 1.00 . A A .  60 LYS CA   1 1 
       21 44688 1 1  60 LYS CB   C   -5.582  13.077  17.811 1.00 . A A .  60 LYS CB   1 1 
       21 44689 1 1  60 LYS CD   C   -6.721  14.679  16.209 1.00 . A A .  60 LYS CD   1 1 
       21 44690 1 1  60 LYS CE   C   -7.559  15.429  17.258 1.00 . A A .  60 LYS CE   1 1 
       21 44691 1 1  60 LYS CG   C   -5.380  14.247  16.832 1.00 . A A .  60 LYS CG   1 1 
       21 44692 1 1  60 LYS H    H   -3.580  11.236  17.976 1.00 . A A .  60 LYS H    1 1 
       21 44693 1 1  60 LYS HA   H   -4.155  13.918  19.214 1.00 . A A .  60 LYS HA   1 1 
       21 44694 1 1  60 LYS HB2  H   -5.679  12.146  17.250 1.00 . A A .  60 LYS HB2  1 1 
       21 44695 1 1  60 LYS HB3  H   -6.525  13.218  18.338 1.00 . A A .  60 LYS HB3  1 1 
       21 44696 1 1  60 LYS HD2  H   -6.531  15.340  15.362 1.00 . A A .  60 LYS HD2  1 1 
       21 44697 1 1  60 LYS HD3  H   -7.255  13.796  15.854 1.00 . A A .  60 LYS HD3  1 1 
       21 44698 1 1  60 LYS HE2  H   -7.500  14.893  18.203 1.00 . A A .  60 LYS HE2  1 1 
       21 44699 1 1  60 LYS HE3  H   -7.113  16.413  17.424 1.00 . A A .  60 LYS HE3  1 1 
       21 44700 1 1  60 LYS HG2  H   -4.941  15.099  17.352 1.00 . A A .  60 LYS HG2  1 1 
       21 44701 1 1  60 LYS HG3  H   -4.694  13.932  16.044 1.00 . A A .  60 LYS HG3  1 1 
       21 44702 1 1  60 LYS HZ1  H   -9.435  14.670  16.754 1.00 . A A .  60 LYS HZ1  1 1 
       21 44703 1 1  60 LYS HZ2  H   -9.482  16.036  17.647 1.00 . A A .  60 LYS HZ2  1 1 
       21 44704 1 1  60 LYS HZ3  H   -9.097  16.122  16.046 1.00 . A A .  60 LYS HZ3  1 1 
       21 44705 1 1  60 LYS N    N   -3.353  12.154  18.341 1.00 . A A .  60 LYS N    1 1 
       21 44706 1 1  60 LYS NZ   N   -8.986  15.571  16.893 1.00 . A A .  60 LYS NZ   1 1 
       21 44707 1 1  60 LYS O    O   -5.116  10.975  20.086 1.00 . A A .  60 LYS O    1 1 
       21 44708 1 1  61 ASP C    C   -6.173  11.042  22.695 1.00 . A A .  61 ASP C    1 1 
       21 44709 1 1  61 ASP CA   C   -6.605  12.389  22.056 1.00 . A A .  61 ASP CA   1 1 
       21 44710 1 1  61 ASP CB   C   -8.016  12.350  21.431 1.00 . A A .  61 ASP CB   1 1 
       21 44711 1 1  61 ASP CG   C   -8.571  13.756  21.180 1.00 . A A .  61 ASP CG   1 1 
       21 44712 1 1  61 ASP H    H   -5.621  13.935  20.943 1.00 . A A .  61 ASP H    1 1 
       21 44713 1 1  61 ASP HA   H   -6.642  13.103  22.882 1.00 . A A .  61 ASP HA   1 1 
       21 44714 1 1  61 ASP HB2  H   -7.992  11.784  20.497 1.00 . A A .  61 ASP HB2  1 1 
       21 44715 1 1  61 ASP HB3  H   -8.698  11.841  22.114 1.00 . A A .  61 ASP HB3  1 1 
       21 44716 1 1  61 ASP N    N   -5.651  12.923  21.059 1.00 . A A .  61 ASP N    1 1 
       21 44717 1 1  61 ASP O    O   -6.976  10.121  22.875 1.00 . A A .  61 ASP O    1 1 
       21 44718 1 1  61 ASP OD1  O   -9.159  14.330  22.123 1.00 . A A .  61 ASP OD1  1 1 
       21 44719 1 1  61 ASP OD2  O   -8.393  14.301  20.068 1.00 . A A .  61 ASP OD2  1 1 
       21 44720 1 1  62 GLY C    C   -4.210   8.460  22.671 1.00 . A A .  62 GLY C    1 1 
       21 44721 1 1  62 GLY CA   C   -4.281   9.696  23.581 1.00 . A A .  62 GLY CA   1 1 
       21 44722 1 1  62 GLY H    H   -4.264  11.680  22.785 1.00 . A A .  62 GLY H    1 1 
       21 44723 1 1  62 GLY HA2  H   -3.264   9.926  23.901 1.00 . A A .  62 GLY HA2  1 1 
       21 44724 1 1  62 GLY HA3  H   -4.870   9.422  24.455 1.00 . A A .  62 GLY HA3  1 1 
       21 44725 1 1  62 GLY N    N   -4.870  10.895  22.975 1.00 . A A .  62 GLY N    1 1 
       21 44726 1 1  62 GLY O    O   -4.201   7.349  23.197 1.00 . A A .  62 GLY O    1 1 
       21 44727 1 1  63 GLN C    C   -3.533   7.852  19.025 1.00 . A A .  63 GLN C    1 1 
       21 44728 1 1  63 GLN CA   C   -4.149   7.475  20.388 1.00 . A A .  63 GLN CA   1 1 
       21 44729 1 1  63 GLN CB   C   -5.565   6.872  20.261 1.00 . A A .  63 GLN CB   1 1 
       21 44730 1 1  63 GLN CD   C   -8.020   7.510  20.189 1.00 . A A .  63 GLN CD   1 1 
       21 44731 1 1  63 GLN CG   C   -6.621   7.826  19.667 1.00 . A A .  63 GLN CG   1 1 
       21 44732 1 1  63 GLN H    H   -4.258   9.530  20.940 1.00 . A A .  63 GLN H    1 1 
       21 44733 1 1  63 GLN HA   H   -3.505   6.698  20.804 1.00 . A A .  63 GLN HA   1 1 
       21 44734 1 1  63 GLN HB2  H   -5.521   5.972  19.645 1.00 . A A .  63 GLN HB2  1 1 
       21 44735 1 1  63 GLN HB3  H   -5.891   6.563  21.255 1.00 . A A .  63 GLN HB3  1 1 
       21 44736 1 1  63 GLN HE21 H   -7.914   8.909  21.657 1.00 . A A .  63 GLN HE21 1 1 
       21 44737 1 1  63 GLN HE22 H   -9.373   7.929  21.596 1.00 . A A .  63 GLN HE22 1 1 
       21 44738 1 1  63 GLN HG2  H   -6.393   8.853  19.936 1.00 . A A .  63 GLN HG2  1 1 
       21 44739 1 1  63 GLN HG3  H   -6.608   7.754  18.579 1.00 . A A .  63 GLN HG3  1 1 
       21 44740 1 1  63 GLN N    N   -4.172   8.600  21.340 1.00 . A A .  63 GLN N    1 1 
       21 44741 1 1  63 GLN NE2  N   -8.473   8.177  21.229 1.00 . A A .  63 GLN NE2  1 1 
       21 44742 1 1  63 GLN O    O   -3.455   9.025  18.664 1.00 . A A .  63 GLN O    1 1 
       21 44743 1 1  63 GLN OE1  O   -8.717   6.628  19.700 1.00 . A A .  63 GLN OE1  1 1 
       21 44744 1 1  64 ALA C    C   -3.224   6.967  15.768 1.00 . A A .  64 ALA C    1 1 
       21 44745 1 1  64 ALA CA   C   -2.325   7.067  17.013 1.00 . A A .  64 ALA CA   1 1 
       21 44746 1 1  64 ALA CB   C   -1.191   6.035  16.951 1.00 . A A .  64 ALA CB   1 1 
       21 44747 1 1  64 ALA H    H   -3.173   5.903  18.576 1.00 . A A .  64 ALA H    1 1 
       21 44748 1 1  64 ALA HA   H   -1.881   8.063  17.029 1.00 . A A .  64 ALA HA   1 1 
       21 44749 1 1  64 ALA HB1  H   -1.606   5.028  16.911 1.00 . A A .  64 ALA HB1  1 1 
       21 44750 1 1  64 ALA HB2  H   -0.580   6.202  16.064 1.00 . A A .  64 ALA HB2  1 1 
       21 44751 1 1  64 ALA HB3  H   -0.554   6.122  17.832 1.00 . A A .  64 ALA HB3  1 1 
       21 44752 1 1  64 ALA N    N   -3.057   6.857  18.267 1.00 . A A .  64 ALA N    1 1 
       21 44753 1 1  64 ALA O    O   -4.049   6.059  15.667 1.00 . A A .  64 ALA O    1 1 
       21 44754 1 1  65 VAL C    C   -3.338   6.893  12.420 1.00 . A A .  65 VAL C    1 1 
       21 44755 1 1  65 VAL CA   C   -3.826   7.862  13.527 1.00 . A A .  65 VAL CA   1 1 
       21 44756 1 1  65 VAL CB   C   -4.014   9.298  12.968 1.00 . A A .  65 VAL CB   1 1 
       21 44757 1 1  65 VAL CG1  C   -4.578  10.248  14.041 1.00 . A A .  65 VAL CG1  1 1 
       21 44758 1 1  65 VAL CG2  C   -2.712   9.876  12.388 1.00 . A A .  65 VAL CG2  1 1 
       21 44759 1 1  65 VAL H    H   -2.383   8.620  14.969 1.00 . A A .  65 VAL H    1 1 
       21 44760 1 1  65 VAL HA   H   -4.824   7.520  13.802 1.00 . A A .  65 VAL HA   1 1 
       21 44761 1 1  65 VAL HB   H   -4.752   9.259  12.165 1.00 . A A .  65 VAL HB   1 1 
       21 44762 1 1  65 VAL HG11 H   -3.856  10.403  14.842 1.00 . A A .  65 VAL HG11 1 1 
       21 44763 1 1  65 VAL HG12 H   -4.812  11.214  13.590 1.00 . A A .  65 VAL HG12 1 1 
       21 44764 1 1  65 VAL HG13 H   -5.494   9.828  14.459 1.00 . A A .  65 VAL HG13 1 1 
       21 44765 1 1  65 VAL HG21 H   -2.398   9.313  11.510 1.00 . A A .  65 VAL HG21 1 1 
       21 44766 1 1  65 VAL HG22 H   -2.863  10.914  12.096 1.00 . A A .  65 VAL HG22 1 1 
       21 44767 1 1  65 VAL HG23 H   -1.928   9.820  13.134 1.00 . A A .  65 VAL HG23 1 1 
       21 44768 1 1  65 VAL N    N   -3.018   7.842  14.777 1.00 . A A .  65 VAL N    1 1 
       21 44769 1 1  65 VAL O    O   -3.742   7.045  11.268 1.00 . A A .  65 VAL O    1 1 
       21 44770 1 1  66 ALA C    C   -0.755   5.577  10.885 1.00 . A A .  66 ALA C    1 1 
       21 44771 1 1  66 ALA CA   C   -1.806   4.956  11.824 1.00 . A A .  66 ALA CA   1 1 
       21 44772 1 1  66 ALA CB   C   -2.868   4.138  11.064 1.00 . A A .  66 ALA CB   1 1 
       21 44773 1 1  66 ALA H    H   -2.259   5.809  13.721 1.00 . A A .  66 ALA H    1 1 
       21 44774 1 1  66 ALA HA   H   -1.239   4.240  12.426 1.00 . A A .  66 ALA HA   1 1 
       21 44775 1 1  66 ALA HB1  H   -3.378   4.751  10.321 1.00 . A A .  66 ALA HB1  1 1 
       21 44776 1 1  66 ALA HB2  H   -2.391   3.301  10.558 1.00 . A A .  66 ALA HB2  1 1 
       21 44777 1 1  66 ALA HB3  H   -3.604   3.748  11.770 1.00 . A A .  66 ALA HB3  1 1 
       21 44778 1 1  66 ALA N    N   -2.448   5.935  12.734 1.00 . A A .  66 ALA N    1 1 
       21 44779 1 1  66 ALA O    O    0.372   5.089  10.853 1.00 . A A .  66 ALA O    1 1 
       21 44780 1 1  67 ALA C    C   -0.870   8.756   8.933 1.00 . A A .  67 ALA C    1 1 
       21 44781 1 1  67 ALA CA   C   -0.180   7.442   9.329 1.00 . A A .  67 ALA CA   1 1 
       21 44782 1 1  67 ALA CB   C    0.258   6.647   8.086 1.00 . A A .  67 ALA CB   1 1 
       21 44783 1 1  67 ALA H    H   -2.049   6.972  10.218 1.00 . A A .  67 ALA H    1 1 
       21 44784 1 1  67 ALA HA   H    0.711   7.675   9.907 1.00 . A A .  67 ALA HA   1 1 
       21 44785 1 1  67 ALA HB1  H   -0.616   6.364   7.497 1.00 . A A .  67 ALA HB1  1 1 
       21 44786 1 1  67 ALA HB2  H    0.916   7.264   7.474 1.00 . A A .  67 ALA HB2  1 1 
       21 44787 1 1  67 ALA HB3  H    0.813   5.756   8.380 1.00 . A A .  67 ALA HB3  1 1 
       21 44788 1 1  67 ALA N    N   -1.088   6.646  10.161 1.00 . A A .  67 ALA N    1 1 
       21 44789 1 1  67 ALA O    O   -2.064   8.739   8.645 1.00 . A A .  67 ALA O    1 1 
       21 44790 1 1  68 GLU C    C    0.218  11.687   7.242 1.00 . A A .  68 GLU C    1 1 
       21 44791 1 1  68 GLU CA   C   -0.643  11.156   8.396 1.00 . A A .  68 GLU CA   1 1 
       21 44792 1 1  68 GLU CB   C   -0.754  12.176   9.546 1.00 . A A .  68 GLU CB   1 1 
       21 44793 1 1  68 GLU CD   C   -1.766  14.405  10.247 1.00 . A A .  68 GLU CD   1 1 
       21 44794 1 1  68 GLU CG   C   -1.456  13.463   9.085 1.00 . A A .  68 GLU CG   1 1 
       21 44795 1 1  68 GLU H    H    0.837   9.811   9.207 1.00 . A A .  68 GLU H    1 1 
       21 44796 1 1  68 GLU HA   H   -1.647  11.012   7.995 1.00 . A A .  68 GLU HA   1 1 
       21 44797 1 1  68 GLU HB2  H   -1.339  11.731  10.351 1.00 . A A .  68 GLU HB2  1 1 
       21 44798 1 1  68 GLU HB3  H    0.240  12.413   9.930 1.00 . A A .  68 GLU HB3  1 1 
       21 44799 1 1  68 GLU HG2  H   -0.820  13.989   8.371 1.00 . A A .  68 GLU HG2  1 1 
       21 44800 1 1  68 GLU HG3  H   -2.388  13.199   8.582 1.00 . A A .  68 GLU HG3  1 1 
       21 44801 1 1  68 GLU N    N   -0.132   9.869   8.901 1.00 . A A .  68 GLU N    1 1 
       21 44802 1 1  68 GLU O    O   -0.303  11.964   6.164 1.00 . A A .  68 GLU O    1 1 
       21 44803 1 1  68 GLU OE1  O   -0.819  14.795  10.959 1.00 . A A .  68 GLU OE1  1 1 
       21 44804 1 1  68 GLU OE2  O   -2.958  14.763  10.413 1.00 . A A .  68 GLU OE2  1 1 
       21 44805 1 1  69 ALA C    C    2.657  11.407   5.158 1.00 . A A .  69 ALA C    1 1 
       21 44806 1 1  69 ALA CA   C    2.466  12.303   6.409 1.00 . A A .  69 ALA CA   1 1 
       21 44807 1 1  69 ALA CB   C    3.773  12.643   7.132 1.00 . A A .  69 ALA CB   1 1 
       21 44808 1 1  69 ALA H    H    1.935  11.497   8.308 1.00 . A A .  69 ALA H    1 1 
       21 44809 1 1  69 ALA HA   H    2.041  13.238   6.037 1.00 . A A .  69 ALA HA   1 1 
       21 44810 1 1  69 ALA HB1  H    4.222  11.738   7.541 1.00 . A A .  69 ALA HB1  1 1 
       21 44811 1 1  69 ALA HB2  H    4.464  13.118   6.436 1.00 . A A .  69 ALA HB2  1 1 
       21 44812 1 1  69 ALA HB3  H    3.572  13.339   7.947 1.00 . A A .  69 ALA HB3  1 1 
       21 44813 1 1  69 ALA N    N    1.544  11.759   7.414 1.00 . A A .  69 ALA N    1 1 
       21 44814 1 1  69 ALA O    O    3.394  11.758   4.233 1.00 . A A .  69 ALA O    1 1 
       21 44815 1 1  70 ALA C    C    0.654   9.922   3.001 1.00 . A A .  70 ALA C    1 1 
       21 44816 1 1  70 ALA CA   C    1.806   9.440   3.901 1.00 . A A .  70 ALA CA   1 1 
       21 44817 1 1  70 ALA CB   C    1.588   7.991   4.347 1.00 . A A .  70 ALA CB   1 1 
       21 44818 1 1  70 ALA H    H    1.440  10.017   5.918 1.00 . A A .  70 ALA H    1 1 
       21 44819 1 1  70 ALA HA   H    2.717   9.480   3.301 1.00 . A A .  70 ALA HA   1 1 
       21 44820 1 1  70 ALA HB1  H    0.671   7.912   4.932 1.00 . A A .  70 ALA HB1  1 1 
       21 44821 1 1  70 ALA HB2  H    1.504   7.357   3.463 1.00 . A A .  70 ALA HB2  1 1 
       21 44822 1 1  70 ALA HB3  H    2.437   7.654   4.943 1.00 . A A .  70 ALA HB3  1 1 
       21 44823 1 1  70 ALA N    N    1.966  10.266   5.096 1.00 . A A .  70 ALA N    1 1 
       21 44824 1 1  70 ALA O    O    0.633   9.591   1.821 1.00 . A A .  70 ALA O    1 1 
       21 44825 1 1  71 GLY C    C   -2.543  10.336   2.462 1.00 . A A .  71 GLY C    1 1 
       21 44826 1 1  71 GLY CA   C   -1.385  11.299   2.742 1.00 . A A .  71 GLY CA   1 1 
       21 44827 1 1  71 GLY H    H   -0.212  10.990   4.495 1.00 . A A .  71 GLY H    1 1 
       21 44828 1 1  71 GLY HA2  H   -1.786  12.154   3.282 1.00 . A A .  71 GLY HA2  1 1 
       21 44829 1 1  71 GLY HA3  H   -1.009  11.637   1.778 1.00 . A A .  71 GLY HA3  1 1 
       21 44830 1 1  71 GLY N    N   -0.284  10.725   3.517 1.00 . A A .  71 GLY N    1 1 
       21 44831 1 1  71 GLY O    O   -2.564   9.180   2.892 1.00 . A A .  71 GLY O    1 1 
       21 44832 1 1  72 GLY C    C   -4.455   9.059   0.208 1.00 . A A .  72 GLY C    1 1 
       21 44833 1 1  72 GLY CA   C   -4.723  10.112   1.283 1.00 . A A .  72 GLY CA   1 1 
       21 44834 1 1  72 GLY H    H   -3.441  11.818   1.439 1.00 . A A .  72 GLY H    1 1 
       21 44835 1 1  72 GLY HA2  H   -5.153   9.598   2.141 1.00 . A A .  72 GLY HA2  1 1 
       21 44836 1 1  72 GLY HA3  H   -5.456  10.816   0.891 1.00 . A A .  72 GLY HA3  1 1 
       21 44837 1 1  72 GLY N    N   -3.521  10.843   1.705 1.00 . A A .  72 GLY N    1 1 
       21 44838 1 1  72 GLY O    O   -3.331   8.890  -0.254 1.00 . A A .  72 GLY O    1 1 
       21 44839 1 1  73 HIS C    C   -5.061   7.541  -2.610 1.00 . A A .  73 HIS C    1 1 
       21 44840 1 1  73 HIS CA   C   -5.444   7.211  -1.144 1.00 . A A .  73 HIS CA   1 1 
       21 44841 1 1  73 HIS CB   C   -6.796   6.472  -1.095 1.00 . A A .  73 HIS CB   1 1 
       21 44842 1 1  73 HIS CD2  C   -6.521   5.394   1.207 1.00 . A A .  73 HIS CD2  1 1 
       21 44843 1 1  73 HIS CE1  C   -7.135   3.325   0.785 1.00 . A A .  73 HIS CE1  1 1 
       21 44844 1 1  73 HIS CG   C   -6.854   5.328  -0.113 1.00 . A A .  73 HIS CG   1 1 
       21 44845 1 1  73 HIS H    H   -6.417   8.631   0.138 1.00 . A A .  73 HIS H    1 1 
       21 44846 1 1  73 HIS HA   H   -4.670   6.531  -0.784 1.00 . A A .  73 HIS HA   1 1 
       21 44847 1 1  73 HIS HB2  H   -7.602   7.176  -0.886 1.00 . A A .  73 HIS HB2  1 1 
       21 44848 1 1  73 HIS HB3  H   -7.000   6.046  -2.074 1.00 . A A .  73 HIS HB3  1 1 
       21 44849 1 1  73 HIS HD2  H   -6.176   6.275   1.731 1.00 . A A .  73 HIS HD2  1 1 
       21 44850 1 1  73 HIS HE1  H   -7.386   2.284   0.925 1.00 . A A .  73 HIS HE1  1 1 
       21 44851 1 1  73 HIS HE2  H   -6.525   3.900   2.704 1.00 . A A .  73 HIS HE2  1 1 
       21 44852 1 1  73 HIS N    N   -5.508   8.358  -0.217 1.00 . A A .  73 HIS N    1 1 
       21 44853 1 1  73 HIS ND1  N   -7.265   4.008  -0.368 1.00 . A A .  73 HIS ND1  1 1 
       21 44854 1 1  73 HIS NE2  N   -6.695   4.154   1.741 1.00 . A A .  73 HIS NE2  1 1 
       21 44855 1 1  73 HIS O    O   -5.127   6.647  -3.453 1.00 . A A .  73 HIS O    1 1 
       21 44856 1 1  74 LEU C    C   -5.613   9.228  -5.162 1.00 . A A .  74 LEU C    1 1 
       21 44857 1 1  74 LEU CA   C   -4.385   9.333  -4.238 1.00 . A A .  74 LEU CA   1 1 
       21 44858 1 1  74 LEU CB   C   -3.089   8.676  -4.769 1.00 . A A .  74 LEU CB   1 1 
       21 44859 1 1  74 LEU CD1  C   -2.028  10.728  -5.859 1.00 . A A .  74 LEU CD1  1 1 
       21 44860 1 1  74 LEU CD2  C   -1.426   8.421  -6.631 1.00 . A A .  74 LEU CD2  1 1 
       21 44861 1 1  74 LEU CG   C   -2.555   9.300  -6.073 1.00 . A A .  74 LEU CG   1 1 
       21 44862 1 1  74 LEU H    H   -4.704   9.454  -2.141 1.00 . A A .  74 LEU H    1 1 
       21 44863 1 1  74 LEU HA   H   -4.183  10.397  -4.109 1.00 . A A .  74 LEU HA   1 1 
       21 44864 1 1  74 LEU HB2  H   -2.316   8.754  -4.003 1.00 . A A .  74 LEU HB2  1 1 
       21 44865 1 1  74 LEU HB3  H   -3.266   7.615  -4.936 1.00 . A A .  74 LEU HB3  1 1 
       21 44866 1 1  74 LEU HD11 H   -1.249  10.733  -5.098 1.00 . A A .  74 LEU HD11 1 1 
       21 44867 1 1  74 LEU HD12 H   -1.616  11.112  -6.793 1.00 . A A .  74 LEU HD12 1 1 
       21 44868 1 1  74 LEU HD13 H   -2.838  11.389  -5.551 1.00 . A A .  74 LEU HD13 1 1 
       21 44869 1 1  74 LEU HD21 H   -1.803   7.417  -6.830 1.00 . A A .  74 LEU HD21 1 1 
       21 44870 1 1  74 LEU HD22 H   -1.053   8.843  -7.565 1.00 . A A .  74 LEU HD22 1 1 
       21 44871 1 1  74 LEU HD23 H   -0.610   8.360  -5.911 1.00 . A A .  74 LEU HD23 1 1 
       21 44872 1 1  74 LEU HG   H   -3.357   9.338  -6.809 1.00 . A A .  74 LEU HG   1 1 
       21 44873 1 1  74 LEU N    N   -4.718   8.802  -2.910 1.00 . A A .  74 LEU N    1 1 
       21 44874 1 1  74 LEU O    O   -5.865   8.214  -5.815 1.00 . A A .  74 LEU O    1 1 
       21 44875 1 1  75 ASP C    C   -8.502  11.629  -5.882 1.00 . A A .  75 ASP C    1 1 
       21 44876 1 1  75 ASP CA   C   -7.841  10.272  -5.512 1.00 . A A .  75 ASP CA   1 1 
       21 44877 1 1  75 ASP CB   C   -8.605   9.586  -4.362 1.00 . A A .  75 ASP CB   1 1 
       21 44878 1 1  75 ASP CG   C   -8.427  10.209  -2.966 1.00 . A A .  75 ASP CG   1 1 
       21 44879 1 1  75 ASP H    H   -6.110  11.067  -4.554 1.00 . A A .  75 ASP H    1 1 
       21 44880 1 1  75 ASP HA   H   -7.940   9.642  -6.394 1.00 . A A .  75 ASP HA   1 1 
       21 44881 1 1  75 ASP HB2  H   -9.668   9.547  -4.602 1.00 . A A .  75 ASP HB2  1 1 
       21 44882 1 1  75 ASP HB3  H   -8.255   8.559  -4.313 1.00 . A A .  75 ASP HB3  1 1 
       21 44883 1 1  75 ASP N    N   -6.419  10.290  -5.136 1.00 . A A .  75 ASP N    1 1 
       21 44884 1 1  75 ASP O    O   -9.730  11.730  -5.783 1.00 . A A .  75 ASP O    1 1 
       21 44885 1 1  75 ASP OD1  O   -8.272  11.449  -2.831 1.00 . A A .  75 ASP OD1  1 1 
       21 44886 1 1  75 ASP OD2  O   -8.435   9.418  -1.995 1.00 . A A .  75 ASP OD2  1 1 
       21 44887 1 1  76 PRO C    C   -9.482  14.501  -6.809 1.00 . A A .  76 PRO C    1 1 
       21 44888 1 1  76 PRO CA   C   -8.170  14.076  -6.131 1.00 . A A .  76 PRO CA   1 1 
       21 44889 1 1  76 PRO CB   C   -6.988  14.914  -6.640 1.00 . A A .  76 PRO CB   1 1 
       21 44890 1 1  76 PRO CD   C   -6.445  12.632  -6.928 1.00 . A A .  76 PRO CD   1 1 
       21 44891 1 1  76 PRO CG   C   -6.268  13.983  -7.612 1.00 . A A .  76 PRO CG   1 1 
       21 44892 1 1  76 PRO HA   H   -8.286  14.249  -5.062 1.00 . A A .  76 PRO HA   1 1 
       21 44893 1 1  76 PRO HB2  H   -7.312  15.834  -7.128 1.00 . A A .  76 PRO HB2  1 1 
       21 44894 1 1  76 PRO HB3  H   -6.320  15.145  -5.809 1.00 . A A .  76 PRO HB3  1 1 
       21 44895 1 1  76 PRO HD2  H   -6.374  11.822  -7.654 1.00 . A A .  76 PRO HD2  1 1 
       21 44896 1 1  76 PRO HD3  H   -5.679  12.525  -6.160 1.00 . A A .  76 PRO HD3  1 1 
       21 44897 1 1  76 PRO HG2  H   -6.778  13.985  -8.576 1.00 . A A .  76 PRO HG2  1 1 
       21 44898 1 1  76 PRO HG3  H   -5.216  14.247  -7.726 1.00 . A A .  76 PRO HG3  1 1 
       21 44899 1 1  76 PRO N    N   -7.763  12.679  -6.309 1.00 . A A .  76 PRO N    1 1 
       21 44900 1 1  76 PRO O    O  -10.128  15.430  -6.328 1.00 . A A .  76 PRO O    1 1 
       21 44901 1 1  77 GLN C    C  -11.980  12.872  -8.882 1.00 . A A .  77 GLN C    1 1 
       21 44902 1 1  77 GLN CA   C  -11.144  14.146  -8.619 1.00 . A A .  77 GLN CA   1 1 
       21 44903 1 1  77 GLN CB   C  -10.799  14.917  -9.913 1.00 . A A .  77 GLN CB   1 1 
       21 44904 1 1  77 GLN CD   C   -9.917  17.084 -10.921 1.00 . A A .  77 GLN CD   1 1 
       21 44905 1 1  77 GLN CG   C  -10.111  16.270  -9.643 1.00 . A A .  77 GLN CG   1 1 
       21 44906 1 1  77 GLN H    H   -9.338  13.075  -8.231 1.00 . A A .  77 GLN H    1 1 
       21 44907 1 1  77 GLN HA   H  -11.777  14.792  -8.007 1.00 . A A .  77 GLN HA   1 1 
       21 44908 1 1  77 GLN HB2  H  -10.155  14.302 -10.544 1.00 . A A .  77 GLN HB2  1 1 
       21 44909 1 1  77 GLN HB3  H  -11.724  15.113 -10.459 1.00 . A A .  77 GLN HB3  1 1 
       21 44910 1 1  77 GLN HE21 H   -7.885  16.904 -10.931 1.00 . A A .  77 GLN HE21 1 1 
       21 44911 1 1  77 GLN HE22 H   -8.626  17.792 -12.249 1.00 . A A .  77 GLN HE22 1 1 
       21 44912 1 1  77 GLN HG2  H  -10.721  16.855  -8.954 1.00 . A A .  77 GLN HG2  1 1 
       21 44913 1 1  77 GLN HG3  H   -9.139  16.104  -9.179 1.00 . A A .  77 GLN HG3  1 1 
       21 44914 1 1  77 GLN N    N   -9.902  13.839  -7.892 1.00 . A A .  77 GLN N    1 1 
       21 44915 1 1  77 GLN NE2  N   -8.707  17.233 -11.418 1.00 . A A .  77 GLN NE2  1 1 
       21 44916 1 1  77 GLN O    O  -12.776  12.818  -9.819 1.00 . A A .  77 GLN O    1 1 
       21 44917 1 1  77 GLN OE1  O  -10.858  17.599 -11.506 1.00 . A A .  77 GLN OE1  1 1 
       21 44918 1 1  78 ASN C    C  -13.788  10.365  -7.624 1.00 . A A .  78 ASN C    1 1 
       21 44919 1 1  78 ASN CA   C  -12.423  10.509  -8.323 1.00 . A A .  78 ASN CA   1 1 
       21 44920 1 1  78 ASN CB   C  -11.469   9.376  -7.902 1.00 . A A .  78 ASN CB   1 1 
       21 44921 1 1  78 ASN CG   C  -10.169   9.289  -8.698 1.00 . A A .  78 ASN CG   1 1 
       21 44922 1 1  78 ASN H    H  -11.130  11.897  -7.315 1.00 . A A .  78 ASN H    1 1 
       21 44923 1 1  78 ASN HA   H  -12.617  10.395  -9.391 1.00 . A A .  78 ASN HA   1 1 
       21 44924 1 1  78 ASN HB2  H  -11.217   9.485  -6.846 1.00 . A A .  78 ASN HB2  1 1 
       21 44925 1 1  78 ASN HB3  H  -11.990   8.427  -8.034 1.00 . A A .  78 ASN HB3  1 1 
       21 44926 1 1  78 ASN HD21 H  -10.824  10.452 -10.227 1.00 . A A .  78 ASN HD21 1 1 
       21 44927 1 1  78 ASN HD22 H   -9.195   9.802 -10.369 1.00 . A A .  78 ASN HD22 1 1 
       21 44928 1 1  78 ASN N    N  -11.783  11.811  -8.086 1.00 . A A .  78 ASN N    1 1 
       21 44929 1 1  78 ASN ND2  N  -10.056   9.909  -9.860 1.00 . A A .  78 ASN ND2  1 1 
       21 44930 1 1  78 ASN O    O  -14.780  10.111  -8.303 1.00 . A A .  78 ASN O    1 1 
       21 44931 1 1  78 ASN OD1  O   -9.226   8.645  -8.268 1.00 . A A .  78 ASN OD1  1 1 
       21 44932 1 1  79 THR C    C  -14.453  10.077  -3.912 1.00 . A A .  79 THR C    1 1 
       21 44933 1 1  79 THR CA   C  -14.949  10.318  -5.341 1.00 . A A .  79 THR CA   1 1 
       21 44934 1 1  79 THR CB   C  -15.972   9.246  -5.782 1.00 . A A .  79 THR CB   1 1 
       21 44935 1 1  79 THR CG2  C  -15.395   7.841  -5.993 1.00 . A A .  79 THR CG2  1 1 
       21 44936 1 1  79 THR H    H  -12.932  10.761  -5.866 1.00 . A A .  79 THR H    1 1 
       21 44937 1 1  79 THR HA   H  -15.503  11.256  -5.300 1.00 . A A .  79 THR HA   1 1 
       21 44938 1 1  79 THR HB   H  -16.462   9.569  -6.701 1.00 . A A .  79 THR HB   1 1 
       21 44939 1 1  79 THR HG1  H  -17.720   8.657  -5.132 1.00 . A A .  79 THR HG1  1 1 
       21 44940 1 1  79 THR HG21 H  -14.909   7.475  -5.093 1.00 . A A .  79 THR HG21 1 1 
       21 44941 1 1  79 THR HG22 H  -16.201   7.154  -6.246 1.00 . A A .  79 THR HG22 1 1 
       21 44942 1 1  79 THR HG23 H  -14.677   7.839  -6.811 1.00 . A A .  79 THR HG23 1 1 
       21 44943 1 1  79 THR N    N  -13.813  10.497  -6.284 1.00 . A A .  79 THR N    1 1 
       21 44944 1 1  79 THR O    O  -14.920  10.715  -2.970 1.00 . A A .  79 THR O    1 1 
       21 44945 1 1  79 THR OG1  O  -16.961   9.169  -4.789 1.00 . A A .  79 THR OG1  1 1 
       21 44946 1 1  80 GLY C    C  -13.370   7.722  -1.691 1.00 . A A .  80 GLY C    1 1 
       21 44947 1 1  80 GLY CA   C  -12.824   8.940  -2.445 1.00 . A A .  80 GLY CA   1 1 
       21 44948 1 1  80 GLY H    H  -13.098   8.717  -4.558 1.00 . A A .  80 GLY H    1 1 
       21 44949 1 1  80 GLY HA2  H  -11.760   8.792  -2.599 1.00 . A A .  80 GLY HA2  1 1 
       21 44950 1 1  80 GLY HA3  H  -12.952   9.806  -1.794 1.00 . A A .  80 GLY HA3  1 1 
       21 44951 1 1  80 GLY N    N  -13.451   9.207  -3.744 1.00 . A A .  80 GLY N    1 1 
       21 44952 1 1  80 GLY O    O  -12.876   7.448  -0.599 1.00 . A A .  80 GLY O    1 1 
       21 44953 1 1  81 LYS C    C  -14.060   4.593  -1.357 1.00 . A A .  81 LYS C    1 1 
       21 44954 1 1  81 LYS CA   C  -14.968   5.837  -1.510 1.00 . A A .  81 LYS CA   1 1 
       21 44955 1 1  81 LYS CB   C  -16.286   5.407  -2.201 1.00 . A A .  81 LYS CB   1 1 
       21 44956 1 1  81 LYS CD   C  -17.726   7.586  -1.819 1.00 . A A .  81 LYS CD   1 1 
       21 44957 1 1  81 LYS CE   C  -18.786   7.045  -0.851 1.00 . A A .  81 LYS CE   1 1 
       21 44958 1 1  81 LYS CG   C  -17.199   6.504  -2.777 1.00 . A A .  81 LYS CG   1 1 
       21 44959 1 1  81 LYS H    H  -14.743   7.265  -3.107 1.00 . A A .  81 LYS H    1 1 
       21 44960 1 1  81 LYS HA   H  -15.211   6.168  -0.498 1.00 . A A .  81 LYS HA   1 1 
       21 44961 1 1  81 LYS HB2  H  -16.031   4.751  -3.037 1.00 . A A .  81 LYS HB2  1 1 
       21 44962 1 1  81 LYS HB3  H  -16.863   4.807  -1.495 1.00 . A A .  81 LYS HB3  1 1 
       21 44963 1 1  81 LYS HD2  H  -16.900   8.034  -1.264 1.00 . A A .  81 LYS HD2  1 1 
       21 44964 1 1  81 LYS HD3  H  -18.181   8.369  -2.431 1.00 . A A .  81 LYS HD3  1 1 
       21 44965 1 1  81 LYS HE2  H  -19.495   6.426  -1.410 1.00 . A A .  81 LYS HE2  1 1 
       21 44966 1 1  81 LYS HE3  H  -18.296   6.416  -0.102 1.00 . A A .  81 LYS HE3  1 1 
       21 44967 1 1  81 LYS HG2  H  -16.649   6.993  -3.573 1.00 . A A .  81 LYS HG2  1 1 
       21 44968 1 1  81 LYS HG3  H  -18.054   6.018  -3.245 1.00 . A A .  81 LYS HG3  1 1 
       21 44969 1 1  81 LYS HZ1  H  -20.101   8.661  -0.847 1.00 . A A .  81 LYS HZ1  1 1 
       21 44970 1 1  81 LYS HZ2  H  -20.161   7.799   0.530 1.00 . A A .  81 LYS HZ2  1 1 
       21 44971 1 1  81 LYS HZ3  H  -18.901   8.812   0.257 1.00 . A A .  81 LYS HZ3  1 1 
       21 44972 1 1  81 LYS N    N  -14.338   6.968  -2.229 1.00 . A A .  81 LYS N    1 1 
       21 44973 1 1  81 LYS NZ   N  -19.527   8.146  -0.186 1.00 . A A .  81 LYS NZ   1 1 
       21 44974 1 1  81 LYS O    O  -14.208   3.856  -0.388 1.00 . A A .  81 LYS O    1 1 
       21 44975 1 1  82 HIS C    C  -13.114   2.138  -3.472 1.00 . A A .  82 HIS C    1 1 
       21 44976 1 1  82 HIS CA   C  -12.350   3.141  -2.576 1.00 . A A .  82 HIS CA   1 1 
       21 44977 1 1  82 HIS CB   C  -11.832   2.458  -1.292 1.00 . A A .  82 HIS CB   1 1 
       21 44978 1 1  82 HIS CD2  C  -11.031   0.068  -1.619 1.00 . A A .  82 HIS CD2  1 1 
       21 44979 1 1  82 HIS CE1  C   -8.939   0.354  -2.185 1.00 . A A .  82 HIS CE1  1 1 
       21 44980 1 1  82 HIS CG   C  -10.774   1.410  -1.550 1.00 . A A .  82 HIS CG   1 1 
       21 44981 1 1  82 HIS H    H  -13.129   5.060  -3.047 1.00 . A A .  82 HIS H    1 1 
       21 44982 1 1  82 HIS HA   H  -11.474   3.459  -3.141 1.00 . A A .  82 HIS HA   1 1 
       21 44983 1 1  82 HIS HB2  H  -11.428   3.205  -0.614 1.00 . A A .  82 HIS HB2  1 1 
       21 44984 1 1  82 HIS HB3  H  -12.667   1.970  -0.784 1.00 . A A .  82 HIS HB3  1 1 
       21 44985 1 1  82 HIS HD2  H  -11.993  -0.403  -1.484 1.00 . A A .  82 HIS HD2  1 1 
       21 44986 1 1  82 HIS HE1  H   -7.962   0.155  -2.599 1.00 . A A .  82 HIS HE1  1 1 
       21 44987 1 1  82 HIS HE2  H   -9.799  -1.532  -2.283 1.00 . A A .  82 HIS HE2  1 1 
       21 44988 1 1  82 HIS N    N  -13.149   4.364  -2.319 1.00 . A A .  82 HIS N    1 1 
       21 44989 1 1  82 HIS ND1  N   -9.416   1.578  -1.892 1.00 . A A .  82 HIS ND1  1 1 
       21 44990 1 1  82 HIS NE2  N   -9.894  -0.557  -2.013 1.00 . A A .  82 HIS NE2  1 1 
       21 44991 1 1  82 HIS O    O  -14.344   2.155  -3.516 1.00 . A A .  82 HIS O    1 1 
       21 44992 1 1  83 GLU C    C  -12.175  -1.004  -5.192 1.00 . A A .  83 GLU C    1 1 
       21 44993 1 1  83 GLU CA   C  -12.923   0.351  -5.194 1.00 . A A .  83 GLU CA   1 1 
       21 44994 1 1  83 GLU CB   C  -13.007   1.073  -6.561 1.00 . A A .  83 GLU CB   1 1 
       21 44995 1 1  83 GLU CD   C  -11.240   0.798  -8.462 1.00 . A A .  83 GLU CD   1 1 
       21 44996 1 1  83 GLU CG   C  -11.659   1.529  -7.179 1.00 . A A .  83 GLU CG   1 1 
       21 44997 1 1  83 GLU H    H  -11.383   1.249  -4.038 1.00 . A A .  83 GLU H    1 1 
       21 44998 1 1  83 GLU HA   H  -13.950   0.109  -4.915 1.00 . A A .  83 GLU HA   1 1 
       21 44999 1 1  83 GLU HB2  H  -13.576   0.455  -7.254 1.00 . A A .  83 GLU HB2  1 1 
       21 45000 1 1  83 GLU HB3  H  -13.617   1.963  -6.412 1.00 . A A .  83 GLU HB3  1 1 
       21 45001 1 1  83 GLU HG2  H  -11.735   2.589  -7.420 1.00 . A A .  83 GLU HG2  1 1 
       21 45002 1 1  83 GLU HG3  H  -10.859   1.426  -6.444 1.00 . A A .  83 GLU HG3  1 1 
       21 45003 1 1  83 GLU N    N  -12.382   1.276  -4.189 1.00 . A A .  83 GLU N    1 1 
       21 45004 1 1  83 GLU O    O  -12.031  -1.614  -4.131 1.00 . A A .  83 GLU O    1 1 
       21 45005 1 1  83 GLU OE1  O  -11.883  -0.211  -8.839 1.00 . A A .  83 GLU OE1  1 1 
       21 45006 1 1  83 GLU OE2  O  -10.257   1.238  -9.097 1.00 . A A .  83 GLU OE2  1 1 
       21 45007 1 1  84 GLY C    C  -11.503  -3.376  -7.989 1.00 . A A .  84 GLY C    1 1 
       21 45008 1 1  84 GLY CA   C  -11.111  -2.786  -6.618 1.00 . A A .  84 GLY CA   1 1 
       21 45009 1 1  84 GLY H    H  -11.911  -0.929  -7.191 1.00 . A A .  84 GLY H    1 1 
       21 45010 1 1  84 GLY HA2  H  -10.028  -2.655  -6.609 1.00 . A A .  84 GLY HA2  1 1 
       21 45011 1 1  84 GLY HA3  H  -11.365  -3.492  -5.830 1.00 . A A .  84 GLY HA3  1 1 
       21 45012 1 1  84 GLY N    N  -11.744  -1.490  -6.361 1.00 . A A .  84 GLY N    1 1 
       21 45013 1 1  84 GLY O    O  -10.614  -3.871  -8.686 1.00 . A A .  84 GLY O    1 1 
       21 45014 1 1  85 PRO C    C  -13.746  -2.983 -10.736 1.00 . A A .  85 PRO C    1 1 
       21 45015 1 1  85 PRO CA   C  -13.267  -3.959  -9.639 1.00 . A A .  85 PRO CA   1 1 
       21 45016 1 1  85 PRO CB   C  -14.443  -4.825  -9.176 1.00 . A A .  85 PRO CB   1 1 
       21 45017 1 1  85 PRO CD   C  -13.931  -3.209  -7.474 1.00 . A A .  85 PRO CD   1 1 
       21 45018 1 1  85 PRO CG   C  -15.104  -3.966  -8.096 1.00 . A A .  85 PRO CG   1 1 
       21 45019 1 1  85 PRO HA   H  -12.506  -4.605 -10.075 1.00 . A A .  85 PRO HA   1 1 
       21 45020 1 1  85 PRO HB2  H  -15.136  -5.066  -9.984 1.00 . A A .  85 PRO HB2  1 1 
       21 45021 1 1  85 PRO HB3  H  -14.062  -5.744  -8.727 1.00 . A A .  85 PRO HB3  1 1 
       21 45022 1 1  85 PRO HD2  H  -14.195  -2.158  -7.347 1.00 . A A .  85 PRO HD2  1 1 
       21 45023 1 1  85 PRO HD3  H  -13.692  -3.654  -6.508 1.00 . A A .  85 PRO HD3  1 1 
       21 45024 1 1  85 PRO HG2  H  -15.798  -3.257  -8.547 1.00 . A A .  85 PRO HG2  1 1 
       21 45025 1 1  85 PRO HG3  H  -15.621  -4.581  -7.360 1.00 . A A .  85 PRO HG3  1 1 
       21 45026 1 1  85 PRO N    N  -12.798  -3.353  -8.390 1.00 . A A .  85 PRO N    1 1 
       21 45027 1 1  85 PRO O    O  -14.019  -3.446 -11.842 1.00 . A A .  85 PRO O    1 1 
       21 45028 1 1  86 GLU C    C  -14.459   0.628 -11.440 1.00 . A A .  86 GLU C    1 1 
       21 45029 1 1  86 GLU CA   C  -14.886  -0.845 -11.241 1.00 . A A .  86 GLU CA   1 1 
       21 45030 1 1  86 GLU CB   C  -16.285  -0.931 -10.579 1.00 . A A .  86 GLU CB   1 1 
       21 45031 1 1  86 GLU CD   C  -18.372  -2.412 -10.201 1.00 . A A .  86 GLU CD   1 1 
       21 45032 1 1  86 GLU CG   C  -17.055  -2.214 -10.958 1.00 . A A .  86 GLU CG   1 1 
       21 45033 1 1  86 GLU H    H  -13.537  -1.297  -9.616 1.00 . A A .  86 GLU H    1 1 
       21 45034 1 1  86 GLU HA   H  -14.972  -1.251 -12.249 1.00 . A A .  86 GLU HA   1 1 
       21 45035 1 1  86 GLU HB2  H  -16.166  -0.872  -9.495 1.00 . A A .  86 GLU HB2  1 1 
       21 45036 1 1  86 GLU HB3  H  -16.899  -0.086 -10.892 1.00 . A A .  86 GLU HB3  1 1 
       21 45037 1 1  86 GLU HG2  H  -17.268  -2.186 -12.029 1.00 . A A .  86 GLU HG2  1 1 
       21 45038 1 1  86 GLU HG3  H  -16.437  -3.088 -10.768 1.00 . A A .  86 GLU HG3  1 1 
       21 45039 1 1  86 GLU N    N  -13.934  -1.681 -10.466 1.00 . A A .  86 GLU N    1 1 
       21 45040 1 1  86 GLU O    O  -15.202   1.412 -12.035 1.00 . A A .  86 GLU O    1 1 
       21 45041 1 1  86 GLU OE1  O  -18.604  -1.777  -9.149 1.00 . A A .  86 GLU OE1  1 1 
       21 45042 1 1  86 GLU OE2  O  -19.193  -3.257 -10.629 1.00 . A A .  86 GLU OE2  1 1 
       21 45043 1 1  87 GLY C    C  -13.368   3.439 -10.109 1.00 . A A .  87 GLY C    1 1 
       21 45044 1 1  87 GLY CA   C  -12.754   2.416 -11.073 1.00 . A A .  87 GLY CA   1 1 
       21 45045 1 1  87 GLY H    H  -12.714   0.373 -10.441 1.00 . A A .  87 GLY H    1 1 
       21 45046 1 1  87 GLY HA2  H  -11.679   2.396 -10.895 1.00 . A A .  87 GLY HA2  1 1 
       21 45047 1 1  87 GLY HA3  H  -12.945   2.774 -12.086 1.00 . A A .  87 GLY HA3  1 1 
       21 45048 1 1  87 GLY N    N  -13.292   1.048 -10.938 1.00 . A A .  87 GLY N    1 1 
       21 45049 1 1  87 GLY O    O  -12.835   4.533  -9.941 1.00 . A A .  87 GLY O    1 1 
       21 45050 1 1  88 GLN C    C  -14.871   4.382  -7.314 1.00 . A A .  88 GLN C    1 1 
       21 45051 1 1  88 GLN CA   C  -15.396   3.944  -8.706 1.00 . A A .  88 GLN CA   1 1 
       21 45052 1 1  88 GLN CB   C  -16.759   3.201  -8.661 1.00 . A A .  88 GLN CB   1 1 
       21 45053 1 1  88 GLN CD   C  -18.420   4.958  -7.769 1.00 . A A .  88 GLN CD   1 1 
       21 45054 1 1  88 GLN CG   C  -17.994   4.073  -8.938 1.00 . A A .  88 GLN CG   1 1 
       21 45055 1 1  88 GLN H    H  -14.819   2.162  -9.695 1.00 . A A .  88 GLN H    1 1 
       21 45056 1 1  88 GLN HA   H  -15.518   4.860  -9.286 1.00 . A A .  88 GLN HA   1 1 
       21 45057 1 1  88 GLN HB2  H  -16.768   2.432  -9.436 1.00 . A A .  88 GLN HB2  1 1 
       21 45058 1 1  88 GLN HB3  H  -16.879   2.677  -7.711 1.00 . A A .  88 GLN HB3  1 1 
       21 45059 1 1  88 GLN HE21 H  -17.732   6.663  -8.626 1.00 . A A .  88 GLN HE21 1 1 
       21 45060 1 1  88 GLN HE22 H  -18.479   6.809  -7.036 1.00 . A A .  88 GLN HE22 1 1 
       21 45061 1 1  88 GLN HG2  H  -17.818   4.684  -9.823 1.00 . A A .  88 GLN HG2  1 1 
       21 45062 1 1  88 GLN HG3  H  -18.832   3.411  -9.164 1.00 . A A .  88 GLN HG3  1 1 
       21 45063 1 1  88 GLN N    N  -14.473   3.079  -9.456 1.00 . A A .  88 GLN N    1 1 
       21 45064 1 1  88 GLN NE2  N  -18.174   6.250  -7.826 1.00 . A A .  88 GLN NE2  1 1 
       21 45065 1 1  88 GLN O    O  -15.622   4.418  -6.344 1.00 . A A .  88 GLN O    1 1 
       21 45066 1 1  88 GLN OE1  O  -19.033   4.509  -6.810 1.00 . A A .  88 GLN OE1  1 1 
       21 45067 1 1  89 GLY C    C  -11.724   5.860  -5.925 1.00 . A A .  89 GLY C    1 1 
       21 45068 1 1  89 GLY CA   C  -12.917   4.911  -5.882 1.00 . A A .  89 GLY CA   1 1 
       21 45069 1 1  89 GLY H    H  -13.001   4.693  -8.018 1.00 . A A .  89 GLY H    1 1 
       21 45070 1 1  89 GLY HA2  H  -13.644   5.297  -5.166 1.00 . A A .  89 GLY HA2  1 1 
       21 45071 1 1  89 GLY HA3  H  -12.569   3.952  -5.505 1.00 . A A .  89 GLY HA3  1 1 
       21 45072 1 1  89 GLY N    N  -13.569   4.678  -7.177 1.00 . A A .  89 GLY N    1 1 
       21 45073 1 1  89 GLY O    O  -11.879   7.045  -5.635 1.00 . A A .  89 GLY O    1 1 
       21 45074 1 1  90 HIS C    C   -8.340   5.441  -7.340 1.00 . A A .  90 HIS C    1 1 
       21 45075 1 1  90 HIS CA   C   -9.230   5.989  -6.203 1.00 . A A .  90 HIS CA   1 1 
       21 45076 1 1  90 HIS CB   C   -8.476   5.724  -4.882 1.00 . A A .  90 HIS CB   1 1 
       21 45077 1 1  90 HIS CD2  C  -10.074   6.767  -3.178 1.00 . A A .  90 HIS CD2  1 1 
       21 45078 1 1  90 HIS CE1  C   -9.938   5.345  -1.518 1.00 . A A .  90 HIS CE1  1 1 
       21 45079 1 1  90 HIS CG   C   -9.279   5.747  -3.601 1.00 . A A .  90 HIS CG   1 1 
       21 45080 1 1  90 HIS H    H  -10.519   4.330  -6.459 1.00 . A A .  90 HIS H    1 1 
       21 45081 1 1  90 HIS HA   H   -9.375   7.062  -6.327 1.00 . A A .  90 HIS HA   1 1 
       21 45082 1 1  90 HIS HB2  H   -7.996   4.752  -4.950 1.00 . A A .  90 HIS HB2  1 1 
       21 45083 1 1  90 HIS HB3  H   -7.664   6.447  -4.797 1.00 . A A .  90 HIS HB3  1 1 
       21 45084 1 1  90 HIS HD2  H  -10.297   7.661  -3.735 1.00 . A A .  90 HIS HD2  1 1 
       21 45085 1 1  90 HIS HE1  H   -9.997   4.935  -0.518 1.00 . A A .  90 HIS HE1  1 1 
       21 45086 1 1  90 HIS HE2  H  -10.999   7.127  -1.307 1.00 . A A .  90 HIS HE2  1 1 
       21 45087 1 1  90 HIS N    N  -10.536   5.305  -6.199 1.00 . A A .  90 HIS N    1 1 
       21 45088 1 1  90 HIS ND1  N   -9.230   4.829  -2.542 1.00 . A A .  90 HIS ND1  1 1 
       21 45089 1 1  90 HIS NE2  N  -10.468   6.502  -1.906 1.00 . A A .  90 HIS NE2  1 1 
       21 45090 1 1  90 HIS O    O   -8.333   4.224  -7.546 1.00 . A A .  90 HIS O    1 1 
       21 45091 1 1  91 LEU C    C   -5.251   5.179  -8.263 1.00 . A A .  91 LEU C    1 1 
       21 45092 1 1  91 LEU CA   C   -6.502   5.765  -8.947 1.00 . A A .  91 LEU CA   1 1 
       21 45093 1 1  91 LEU CB   C   -6.213   6.754 -10.104 1.00 . A A .  91 LEU CB   1 1 
       21 45094 1 1  91 LEU CD1  C   -6.194   9.149  -9.172 1.00 . A A .  91 LEU CD1  1 1 
       21 45095 1 1  91 LEU CD2  C   -4.030   7.865  -9.261 1.00 . A A .  91 LEU CD2  1 1 
       21 45096 1 1  91 LEU CG   C   -5.407   8.061  -9.908 1.00 . A A .  91 LEU CG   1 1 
       21 45097 1 1  91 LEU H    H   -7.594   7.269  -7.844 1.00 . A A .  91 LEU H    1 1 
       21 45098 1 1  91 LEU HA   H   -6.946   4.900  -9.438 1.00 . A A .  91 LEU HA   1 1 
       21 45099 1 1  91 LEU HB2  H   -5.674   6.181 -10.860 1.00 . A A .  91 LEU HB2  1 1 
       21 45100 1 1  91 LEU HB3  H   -7.168   7.020 -10.560 1.00 . A A .  91 LEU HB3  1 1 
       21 45101 1 1  91 LEU HD11 H   -6.461   8.817  -8.174 1.00 . A A .  91 LEU HD11 1 1 
       21 45102 1 1  91 LEU HD12 H   -5.590  10.054  -9.096 1.00 . A A .  91 LEU HD12 1 1 
       21 45103 1 1  91 LEU HD13 H   -7.099   9.384  -9.731 1.00 . A A .  91 LEU HD13 1 1 
       21 45104 1 1  91 LEU HD21 H   -3.493   7.059  -9.761 1.00 . A A .  91 LEU HD21 1 1 
       21 45105 1 1  91 LEU HD22 H   -3.449   8.784  -9.356 1.00 . A A .  91 LEU HD22 1 1 
       21 45106 1 1  91 LEU HD23 H   -4.139   7.636  -8.203 1.00 . A A .  91 LEU HD23 1 1 
       21 45107 1 1  91 LEU HG   H   -5.218   8.449 -10.910 1.00 . A A .  91 LEU HG   1 1 
       21 45108 1 1  91 LEU N    N   -7.521   6.270  -8.005 1.00 . A A .  91 LEU N    1 1 
       21 45109 1 1  91 LEU O    O   -4.498   4.455  -8.912 1.00 . A A .  91 LEU O    1 1 
       21 45110 1 1  92 GLY C    C   -4.081   3.465  -5.665 1.00 . A A .  92 GLY C    1 1 
       21 45111 1 1  92 GLY CA   C   -3.918   4.898  -6.183 1.00 . A A .  92 GLY CA   1 1 
       21 45112 1 1  92 GLY H    H   -5.629   6.126  -6.512 1.00 . A A .  92 GLY H    1 1 
       21 45113 1 1  92 GLY HA2  H   -3.019   4.916  -6.798 1.00 . A A .  92 GLY HA2  1 1 
       21 45114 1 1  92 GLY HA3  H   -3.769   5.525  -5.305 1.00 . A A .  92 GLY HA3  1 1 
       21 45115 1 1  92 GLY N    N   -5.046   5.429  -6.962 1.00 . A A .  92 GLY N    1 1 
       21 45116 1 1  92 GLY O    O   -3.195   2.999  -4.951 1.00 . A A .  92 GLY O    1 1 
       21 45117 1 1  93 ASP C    C   -4.984   0.325  -6.533 1.00 . A A .  93 ASP C    1 1 
       21 45118 1 1  93 ASP CA   C   -5.467   1.408  -5.526 1.00 . A A .  93 ASP CA   1 1 
       21 45119 1 1  93 ASP CB   C   -6.981   1.320  -5.220 1.00 . A A .  93 ASP CB   1 1 
       21 45120 1 1  93 ASP CG   C   -7.478   2.256  -4.114 1.00 . A A .  93 ASP CG   1 1 
       21 45121 1 1  93 ASP H    H   -5.847   3.207  -6.603 1.00 . A A .  93 ASP H    1 1 
       21 45122 1 1  93 ASP HA   H   -4.931   1.243  -4.593 1.00 . A A .  93 ASP HA   1 1 
       21 45123 1 1  93 ASP HB2  H   -7.541   1.535  -6.132 1.00 . A A .  93 ASP HB2  1 1 
       21 45124 1 1  93 ASP HB3  H   -7.216   0.297  -4.922 1.00 . A A .  93 ASP HB3  1 1 
       21 45125 1 1  93 ASP N    N   -5.174   2.767  -5.995 1.00 . A A .  93 ASP N    1 1 
       21 45126 1 1  93 ASP O    O   -5.291   0.402  -7.727 1.00 . A A .  93 ASP O    1 1 
       21 45127 1 1  93 ASP OD1  O   -6.646   2.685  -3.289 1.00 . A A .  93 ASP OD1  1 1 
       21 45128 1 1  93 ASP OD2  O   -8.708   2.489  -4.084 1.00 . A A .  93 ASP OD2  1 1 
       21 45129 1 1  94 LEU C    C   -4.207  -3.147  -6.389 1.00 . A A .  94 LEU C    1 1 
       21 45130 1 1  94 LEU CA   C   -3.623  -1.774  -6.841 1.00 . A A .  94 LEU CA   1 1 
       21 45131 1 1  94 LEU CB   C   -2.082  -1.721  -6.659 1.00 . A A .  94 LEU CB   1 1 
       21 45132 1 1  94 LEU CD1  C   -1.807   0.337  -8.202 1.00 . A A .  94 LEU CD1  1 1 
       21 45133 1 1  94 LEU CD2  C   -1.139   0.501  -5.783 1.00 . A A .  94 LEU CD2  1 1 
       21 45134 1 1  94 LEU CG   C   -1.299  -0.428  -6.971 1.00 . A A .  94 LEU CG   1 1 
       21 45135 1 1  94 LEU H    H   -4.069  -0.733  -5.059 1.00 . A A .  94 LEU H    1 1 
       21 45136 1 1  94 LEU HA   H   -3.863  -1.647  -7.896 1.00 . A A .  94 LEU HA   1 1 
       21 45137 1 1  94 LEU HB2  H   -1.839  -2.035  -5.652 1.00 . A A .  94 LEU HB2  1 1 
       21 45138 1 1  94 LEU HB3  H   -1.625  -2.487  -7.266 1.00 . A A .  94 LEU HB3  1 1 
       21 45139 1 1  94 LEU HD11 H   -2.716   0.885  -7.963 1.00 . A A .  94 LEU HD11 1 1 
       21 45140 1 1  94 LEU HD12 H   -1.052   1.058  -8.521 1.00 . A A .  94 LEU HD12 1 1 
       21 45141 1 1  94 LEU HD13 H   -2.011  -0.357  -9.017 1.00 . A A .  94 LEU HD13 1 1 
       21 45142 1 1  94 LEU HD21 H   -0.686  -0.051  -4.954 1.00 . A A .  94 LEU HD21 1 1 
       21 45143 1 1  94 LEU HD22 H   -0.478   1.325  -6.048 1.00 . A A .  94 LEU HD22 1 1 
       21 45144 1 1  94 LEU HD23 H   -2.114   0.883  -5.518 1.00 . A A .  94 LEU HD23 1 1 
       21 45145 1 1  94 LEU HG   H   -0.281  -0.729  -7.153 1.00 . A A .  94 LEU HG   1 1 
       21 45146 1 1  94 LEU N    N   -4.231  -0.679  -6.060 1.00 . A A .  94 LEU N    1 1 
       21 45147 1 1  94 LEU O    O   -4.904  -3.187  -5.376 1.00 . A A .  94 LEU O    1 1 
       21 45148 1 1  95 PRO C    C   -3.648  -6.261  -5.656 1.00 . A A .  95 PRO C    1 1 
       21 45149 1 1  95 PRO CA   C   -4.504  -5.582  -6.739 1.00 . A A .  95 PRO CA   1 1 
       21 45150 1 1  95 PRO CB   C   -4.536  -6.385  -8.042 1.00 . A A .  95 PRO CB   1 1 
       21 45151 1 1  95 PRO CD   C   -3.235  -4.389  -8.362 1.00 . A A .  95 PRO CD   1 1 
       21 45152 1 1  95 PRO CG   C   -3.317  -5.855  -8.791 1.00 . A A .  95 PRO CG   1 1 
       21 45153 1 1  95 PRO HA   H   -5.522  -5.478  -6.361 1.00 . A A .  95 PRO HA   1 1 
       21 45154 1 1  95 PRO HB2  H   -4.474  -7.461  -7.876 1.00 . A A .  95 PRO HB2  1 1 
       21 45155 1 1  95 PRO HB3  H   -5.441  -6.137  -8.599 1.00 . A A .  95 PRO HB3  1 1 
       21 45156 1 1  95 PRO HD2  H   -2.188  -4.148  -8.211 1.00 . A A .  95 PRO HD2  1 1 
       21 45157 1 1  95 PRO HD3  H   -3.682  -3.749  -9.124 1.00 . A A .  95 PRO HD3  1 1 
       21 45158 1 1  95 PRO HG2  H   -2.424  -6.384  -8.453 1.00 . A A .  95 PRO HG2  1 1 
       21 45159 1 1  95 PRO HG3  H   -3.431  -5.955  -9.871 1.00 . A A .  95 PRO HG3  1 1 
       21 45160 1 1  95 PRO N    N   -3.973  -4.270  -7.110 1.00 . A A .  95 PRO N    1 1 
       21 45161 1 1  95 PRO O    O   -2.535  -5.829  -5.360 1.00 . A A .  95 PRO O    1 1 
       21 45162 1 1  96 VAL C    C   -2.287  -8.535  -3.852 1.00 . A A .  96 VAL C    1 1 
       21 45163 1 1  96 VAL CA   C   -3.692  -7.907  -3.801 1.00 . A A .  96 VAL CA   1 1 
       21 45164 1 1  96 VAL CB   C   -4.691  -8.896  -3.151 1.00 . A A .  96 VAL CB   1 1 
       21 45165 1 1  96 VAL CG1  C   -5.992  -8.179  -2.756 1.00 . A A .  96 VAL CG1  1 1 
       21 45166 1 1  96 VAL CG2  C   -5.039 -10.093  -4.047 1.00 . A A .  96 VAL CG2  1 1 
       21 45167 1 1  96 VAL H    H   -5.082  -7.646  -5.400 1.00 . A A .  96 VAL H    1 1 
       21 45168 1 1  96 VAL HA   H   -3.627  -7.060  -3.115 1.00 . A A .  96 VAL HA   1 1 
       21 45169 1 1  96 VAL HB   H   -4.246  -9.288  -2.235 1.00 . A A .  96 VAL HB   1 1 
       21 45170 1 1  96 VAL HG11 H   -6.509  -7.802  -3.638 1.00 . A A .  96 VAL HG11 1 1 
       21 45171 1 1  96 VAL HG12 H   -6.650  -8.869  -2.227 1.00 . A A .  96 VAL HG12 1 1 
       21 45172 1 1  96 VAL HG13 H   -5.760  -7.348  -2.095 1.00 . A A .  96 VAL HG13 1 1 
       21 45173 1 1  96 VAL HG21 H   -4.139 -10.659  -4.278 1.00 . A A .  96 VAL HG21 1 1 
       21 45174 1 1  96 VAL HG22 H   -5.732 -10.746  -3.517 1.00 . A A .  96 VAL HG22 1 1 
       21 45175 1 1  96 VAL HG23 H   -5.503  -9.748  -4.970 1.00 . A A .  96 VAL HG23 1 1 
       21 45176 1 1  96 VAL N    N   -4.185  -7.334  -5.065 1.00 . A A .  96 VAL N    1 1 
       21 45177 1 1  96 VAL O    O   -1.914  -9.300  -4.740 1.00 . A A .  96 VAL O    1 1 
       21 45178 1 1  97 LEU C    C   -0.456 -10.143  -1.689 1.00 . A A .  97 LEU C    1 1 
       21 45179 1 1  97 LEU CA   C   -0.266  -8.755  -2.344 1.00 . A A .  97 LEU CA   1 1 
       21 45180 1 1  97 LEU CB   C    0.264  -7.704  -1.332 1.00 . A A .  97 LEU CB   1 1 
       21 45181 1 1  97 LEU CD1  C    2.514  -8.964  -1.219 1.00 . A A .  97 LEU CD1  1 1 
       21 45182 1 1  97 LEU CD2  C    2.399  -6.623  -2.063 1.00 . A A .  97 LEU CD2  1 1 
       21 45183 1 1  97 LEU CG   C    1.781  -7.631  -1.096 1.00 . A A .  97 LEU CG   1 1 
       21 45184 1 1  97 LEU H    H   -2.006  -7.630  -2.117 1.00 . A A .  97 LEU H    1 1 
       21 45185 1 1  97 LEU HA   H    0.404  -8.828  -3.201 1.00 . A A .  97 LEU HA   1 1 
       21 45186 1 1  97 LEU HB2  H   -0.077  -6.714  -1.625 1.00 . A A .  97 LEU HB2  1 1 
       21 45187 1 1  97 LEU HB3  H   -0.220  -7.853  -0.373 1.00 . A A .  97 LEU HB3  1 1 
       21 45188 1 1  97 LEU HD11 H    2.445  -9.330  -2.243 1.00 . A A .  97 LEU HD11 1 1 
       21 45189 1 1  97 LEU HD12 H    3.563  -8.811  -0.966 1.00 . A A .  97 LEU HD12 1 1 
       21 45190 1 1  97 LEU HD13 H    2.081  -9.688  -0.532 1.00 . A A .  97 LEU HD13 1 1 
       21 45191 1 1  97 LEU HD21 H    1.908  -5.663  -1.917 1.00 . A A .  97 LEU HD21 1 1 
       21 45192 1 1  97 LEU HD22 H    3.463  -6.512  -1.853 1.00 . A A .  97 LEU HD22 1 1 
       21 45193 1 1  97 LEU HD23 H    2.257  -6.951  -3.093 1.00 . A A .  97 LEU HD23 1 1 
       21 45194 1 1  97 LEU HG   H    1.937  -7.256  -0.086 1.00 . A A .  97 LEU HG   1 1 
       21 45195 1 1  97 LEU N    N   -1.548  -8.234  -2.789 1.00 . A A .  97 LEU N    1 1 
       21 45196 1 1  97 LEU O    O   -0.762 -10.248  -0.500 1.00 . A A .  97 LEU O    1 1 
       21 45197 1 1  98 VAL C    C    0.784 -13.012  -1.061 1.00 . A A .  98 VAL C    1 1 
       21 45198 1 1  98 VAL CA   C   -0.420 -12.599  -1.928 1.00 . A A .  98 VAL CA   1 1 
       21 45199 1 1  98 VAL CB   C   -0.687 -13.615  -3.066 1.00 . A A .  98 VAL CB   1 1 
       21 45200 1 1  98 VAL CG1  C   -0.701 -15.071  -2.566 1.00 . A A .  98 VAL CG1  1 1 
       21 45201 1 1  98 VAL CG2  C   -2.057 -13.310  -3.702 1.00 . A A .  98 VAL CG2  1 1 
       21 45202 1 1  98 VAL H    H   -0.107 -11.088  -3.434 1.00 . A A .  98 VAL H    1 1 
       21 45203 1 1  98 VAL HA   H   -1.304 -12.612  -1.287 1.00 . A A .  98 VAL HA   1 1 
       21 45204 1 1  98 VAL HB   H    0.091 -13.503  -3.823 1.00 . A A .  98 VAL HB   1 1 
       21 45205 1 1  98 VAL HG11 H   -1.419 -15.180  -1.752 1.00 . A A .  98 VAL HG11 1 1 
       21 45206 1 1  98 VAL HG12 H   -0.980 -15.741  -3.380 1.00 . A A .  98 VAL HG12 1 1 
       21 45207 1 1  98 VAL HG13 H    0.289 -15.363  -2.216 1.00 . A A .  98 VAL HG13 1 1 
       21 45208 1 1  98 VAL HG21 H   -2.061 -12.308  -4.133 1.00 . A A .  98 VAL HG21 1 1 
       21 45209 1 1  98 VAL HG22 H   -2.267 -14.025  -4.498 1.00 . A A .  98 VAL HG22 1 1 
       21 45210 1 1  98 VAL HG23 H   -2.843 -13.374  -2.945 1.00 . A A .  98 VAL HG23 1 1 
       21 45211 1 1  98 VAL N    N   -0.275 -11.223  -2.447 1.00 . A A .  98 VAL N    1 1 
       21 45212 1 1  98 VAL O    O    1.941 -12.878  -1.463 1.00 . A A .  98 VAL O    1 1 
       21 45213 1 1  99 VAL C    C    0.877 -15.714   1.200 1.00 . A A .  99 VAL C    1 1 
       21 45214 1 1  99 VAL CA   C    1.372 -14.274   1.038 1.00 . A A .  99 VAL CA   1 1 
       21 45215 1 1  99 VAL CB   C    1.503 -13.563   2.412 1.00 . A A .  99 VAL CB   1 1 
       21 45216 1 1  99 VAL CG1  C    0.184 -13.076   2.983 1.00 . A A .  99 VAL CG1  1 1 
       21 45217 1 1  99 VAL CG2  C    2.106 -14.422   3.526 1.00 . A A .  99 VAL CG2  1 1 
       21 45218 1 1  99 VAL H    H   -0.514 -13.622   0.345 1.00 . A A .  99 VAL H    1 1 
       21 45219 1 1  99 VAL HA   H    2.361 -14.322   0.591 1.00 . A A .  99 VAL HA   1 1 
       21 45220 1 1  99 VAL HB   H    2.134 -12.684   2.286 1.00 . A A .  99 VAL HB   1 1 
       21 45221 1 1  99 VAL HG11 H   -0.493 -13.916   3.121 1.00 . A A .  99 VAL HG11 1 1 
       21 45222 1 1  99 VAL HG12 H    0.376 -12.599   3.947 1.00 . A A .  99 VAL HG12 1 1 
       21 45223 1 1  99 VAL HG13 H   -0.257 -12.357   2.299 1.00 . A A .  99 VAL HG13 1 1 
       21 45224 1 1  99 VAL HG21 H    2.982 -14.926   3.160 1.00 . A A .  99 VAL HG21 1 1 
       21 45225 1 1  99 VAL HG22 H    2.374 -13.809   4.381 1.00 . A A .  99 VAL HG22 1 1 
       21 45226 1 1  99 VAL HG23 H    1.392 -15.174   3.852 1.00 . A A .  99 VAL HG23 1 1 
       21 45227 1 1  99 VAL N    N    0.472 -13.556   0.120 1.00 . A A .  99 VAL N    1 1 
       21 45228 1 1  99 VAL O    O   -0.320 -15.976   1.101 1.00 . A A .  99 VAL O    1 1 
       21 45229 1 1 100 ASN C    C    1.082 -18.427   3.058 1.00 . A A . 100 ASN C    1 1 
       21 45230 1 1 100 ASN CA   C    1.518 -18.064   1.620 1.00 . A A . 100 ASN CA   1 1 
       21 45231 1 1 100 ASN CB   C    2.728 -18.912   1.190 1.00 . A A . 100 ASN CB   1 1 
       21 45232 1 1 100 ASN CG   C    3.748 -19.077   2.311 1.00 . A A . 100 ASN CG   1 1 
       21 45233 1 1 100 ASN H    H    2.764 -16.297   1.549 1.00 . A A . 100 ASN H    1 1 
       21 45234 1 1 100 ASN HA   H    0.692 -18.319   0.954 1.00 . A A . 100 ASN HA   1 1 
       21 45235 1 1 100 ASN HB2  H    2.376 -19.906   0.911 1.00 . A A . 100 ASN HB2  1 1 
       21 45236 1 1 100 ASN HB3  H    3.202 -18.471   0.312 1.00 . A A . 100 ASN HB3  1 1 
       21 45237 1 1 100 ASN HD21 H    4.786 -17.423   1.764 1.00 . A A . 100 ASN HD21 1 1 
       21 45238 1 1 100 ASN HD22 H    5.425 -18.370   3.115 1.00 . A A . 100 ASN HD22 1 1 
       21 45239 1 1 100 ASN N    N    1.813 -16.635   1.434 1.00 . A A . 100 ASN N    1 1 
       21 45240 1 1 100 ASN ND2  N    4.724 -18.200   2.416 1.00 . A A . 100 ASN ND2  1 1 
       21 45241 1 1 100 ASN O    O    1.368 -17.688   3.998 1.00 . A A . 100 ASN O    1 1 
       21 45242 1 1 100 ASN OD1  O    3.640 -19.967   3.144 1.00 . A A . 100 ASN OD1  1 1 
       21 45243 1 1 101 ASN C    C    0.827 -20.135   5.781 1.00 . A A . 101 ASN C    1 1 
       21 45244 1 1 101 ASN CA   C   -0.003 -20.233   4.464 1.00 . A A . 101 ASN CA   1 1 
       21 45245 1 1 101 ASN CB   C   -0.380 -21.703   4.157 1.00 . A A . 101 ASN CB   1 1 
       21 45246 1 1 101 ASN CG   C    0.742 -22.724   4.376 1.00 . A A . 101 ASN CG   1 1 
       21 45247 1 1 101 ASN H    H    0.297 -20.134   2.371 1.00 . A A . 101 ASN H    1 1 
       21 45248 1 1 101 ASN HA   H   -0.941 -19.711   4.659 1.00 . A A . 101 ASN HA   1 1 
       21 45249 1 1 101 ASN HB2  H   -1.202 -21.981   4.817 1.00 . A A . 101 ASN HB2  1 1 
       21 45250 1 1 101 ASN HB3  H   -0.742 -21.791   3.132 1.00 . A A . 101 ASN HB3  1 1 
       21 45251 1 1 101 ASN HD21 H    2.233 -21.470   3.767 1.00 . A A . 101 ASN HD21 1 1 
       21 45252 1 1 101 ASN HD22 H    2.696 -22.873   4.683 1.00 . A A . 101 ASN HD22 1 1 
       21 45253 1 1 101 ASN N    N    0.533 -19.638   3.224 1.00 . A A . 101 ASN N    1 1 
       21 45254 1 1 101 ASN ND2  N    1.994 -22.369   4.154 1.00 . A A . 101 ASN ND2  1 1 
       21 45255 1 1 101 ASN O    O    0.280 -20.419   6.845 1.00 . A A . 101 ASN O    1 1 
       21 45256 1 1 101 ASN OD1  O    0.496 -23.850   4.786 1.00 . A A . 101 ASN OD1  1 1 
       21 45257 1 1 102 ASP C    C    3.575 -18.190   7.105 1.00 . A A . 102 ASP C    1 1 
       21 45258 1 1 102 ASP CA   C    3.002 -19.613   6.917 1.00 . A A . 102 ASP CA   1 1 
       21 45259 1 1 102 ASP CB   C    4.155 -20.629   6.822 1.00 . A A . 102 ASP CB   1 1 
       21 45260 1 1 102 ASP CG   C    3.723 -22.065   7.125 1.00 . A A . 102 ASP CG   1 1 
       21 45261 1 1 102 ASP H    H    2.518 -19.578   4.836 1.00 . A A . 102 ASP H    1 1 
       21 45262 1 1 102 ASP HA   H    2.441 -19.829   7.828 1.00 . A A . 102 ASP HA   1 1 
       21 45263 1 1 102 ASP HB2  H    4.608 -20.571   5.829 1.00 . A A . 102 ASP HB2  1 1 
       21 45264 1 1 102 ASP HB3  H    4.926 -20.369   7.547 1.00 . A A . 102 ASP HB3  1 1 
       21 45265 1 1 102 ASP N    N    2.117 -19.763   5.745 1.00 . A A . 102 ASP N    1 1 
       21 45266 1 1 102 ASP O    O    4.231 -17.942   8.117 1.00 . A A . 102 ASP O    1 1 
       21 45267 1 1 102 ASP OD1  O    3.180 -22.308   8.232 1.00 . A A . 102 ASP OD1  1 1 
       21 45268 1 1 102 ASP OD2  O    3.986 -22.942   6.269 1.00 . A A . 102 ASP OD2  1 1 
       21 45269 1 1 103 GLY C    C    4.871 -15.288   5.593 1.00 . A A . 103 GLY C    1 1 
       21 45270 1 1 103 GLY CA   C    3.669 -15.825   6.385 1.00 . A A . 103 GLY CA   1 1 
       21 45271 1 1 103 GLY H    H    2.692 -17.484   5.427 1.00 . A A . 103 GLY H    1 1 
       21 45272 1 1 103 GLY HA2  H    2.808 -15.229   6.091 1.00 . A A . 103 GLY HA2  1 1 
       21 45273 1 1 103 GLY HA3  H    3.857 -15.630   7.441 1.00 . A A . 103 GLY HA3  1 1 
       21 45274 1 1 103 GLY N    N    3.322 -17.243   6.185 1.00 . A A . 103 GLY N    1 1 
       21 45275 1 1 103 GLY O    O    5.611 -14.457   6.117 1.00 . A A . 103 GLY O    1 1 
       21 45276 1 1 104 ILE C    C    5.306 -14.638   2.070 1.00 . A A . 104 ILE C    1 1 
       21 45277 1 1 104 ILE CA   C    5.998 -15.027   3.386 1.00 . A A . 104 ILE CA   1 1 
       21 45278 1 1 104 ILE CB   C    7.207 -15.944   3.022 1.00 . A A . 104 ILE CB   1 1 
       21 45279 1 1 104 ILE CD1  C    8.407 -16.402   5.311 1.00 . A A . 104 ILE CD1  1 1 
       21 45280 1 1 104 ILE CG1  C    7.693 -16.960   4.083 1.00 . A A . 104 ILE CG1  1 1 
       21 45281 1 1 104 ILE CG2  C    8.383 -15.117   2.480 1.00 . A A . 104 ILE CG2  1 1 
       21 45282 1 1 104 ILE H    H    4.410 -16.368   3.954 1.00 . A A . 104 ILE H    1 1 
       21 45283 1 1 104 ILE HA   H    6.314 -14.073   3.833 1.00 . A A . 104 ILE HA   1 1 
       21 45284 1 1 104 ILE HB   H    6.890 -16.571   2.188 1.00 . A A . 104 ILE HB   1 1 
       21 45285 1 1 104 ILE HD11 H    7.832 -15.600   5.763 1.00 . A A . 104 ILE HD11 1 1 
       21 45286 1 1 104 ILE HD12 H    8.540 -17.200   6.044 1.00 . A A . 104 ILE HD12 1 1 
       21 45287 1 1 104 ILE HD13 H    9.390 -16.045   5.014 1.00 . A A . 104 ILE HD13 1 1 
       21 45288 1 1 104 ILE HG12 H    6.856 -17.576   4.413 1.00 . A A . 104 ILE HG12 1 1 
       21 45289 1 1 104 ILE HG13 H    8.404 -17.625   3.592 1.00 . A A . 104 ILE HG13 1 1 
       21 45290 1 1 104 ILE HG21 H    8.741 -14.429   3.240 1.00 . A A . 104 ILE HG21 1 1 
       21 45291 1 1 104 ILE HG22 H    9.199 -15.778   2.184 1.00 . A A . 104 ILE HG22 1 1 
       21 45292 1 1 104 ILE HG23 H    8.075 -14.545   1.604 1.00 . A A . 104 ILE HG23 1 1 
       21 45293 1 1 104 ILE N    N    5.062 -15.691   4.329 1.00 . A A . 104 ILE N    1 1 
       21 45294 1 1 104 ILE O    O    4.658 -15.479   1.442 1.00 . A A . 104 ILE O    1 1 
       21 45295 1 1 105 ALA C    C    6.073 -12.993  -0.738 1.00 . A A . 105 ALA C    1 1 
       21 45296 1 1 105 ALA CA   C    4.998 -12.873   0.353 1.00 . A A . 105 ALA CA   1 1 
       21 45297 1 1 105 ALA CB   C    4.569 -11.415   0.551 1.00 . A A . 105 ALA CB   1 1 
       21 45298 1 1 105 ALA H    H    6.114 -12.794   2.162 1.00 . A A . 105 ALA H    1 1 
       21 45299 1 1 105 ALA HA   H    4.128 -13.447   0.034 1.00 . A A . 105 ALA HA   1 1 
       21 45300 1 1 105 ALA HB1  H    5.417 -10.813   0.878 1.00 . A A . 105 ALA HB1  1 1 
       21 45301 1 1 105 ALA HB2  H    4.196 -11.028  -0.395 1.00 . A A . 105 ALA HB2  1 1 
       21 45302 1 1 105 ALA HB3  H    3.774 -11.354   1.294 1.00 . A A . 105 ALA HB3  1 1 
       21 45303 1 1 105 ALA N    N    5.484 -13.390   1.633 1.00 . A A . 105 ALA N    1 1 
       21 45304 1 1 105 ALA O    O    7.221 -12.603  -0.505 1.00 . A A . 105 ALA O    1 1 
       21 45305 1 1 106 THR C    C    6.100 -13.800  -4.430 1.00 . A A . 106 THR C    1 1 
       21 45306 1 1 106 THR CA   C    6.644 -13.878  -2.994 1.00 . A A . 106 THR CA   1 1 
       21 45307 1 1 106 THR CB   C    7.233 -15.260  -2.662 1.00 . A A . 106 THR CB   1 1 
       21 45308 1 1 106 THR CG2  C    6.265 -16.420  -2.914 1.00 . A A . 106 THR CG2  1 1 
       21 45309 1 1 106 THR H    H    4.731 -13.795  -2.009 1.00 . A A . 106 THR H    1 1 
       21 45310 1 1 106 THR HA   H    7.476 -13.173  -2.968 1.00 . A A . 106 THR HA   1 1 
       21 45311 1 1 106 THR HB   H    7.512 -15.264  -1.607 1.00 . A A . 106 THR HB   1 1 
       21 45312 1 1 106 THR HG1  H    8.742 -16.357  -3.154 1.00 . A A . 106 THR HG1  1 1 
       21 45313 1 1 106 THR HG21 H    6.032 -16.502  -3.977 1.00 . A A . 106 THR HG21 1 1 
       21 45314 1 1 106 THR HG22 H    6.720 -17.355  -2.583 1.00 . A A . 106 THR HG22 1 1 
       21 45315 1 1 106 THR HG23 H    5.343 -16.269  -2.354 1.00 . A A . 106 THR HG23 1 1 
       21 45316 1 1 106 THR N    N    5.695 -13.509  -1.920 1.00 . A A . 106 THR N    1 1 
       21 45317 1 1 106 THR O    O    6.893 -13.825  -5.367 1.00 . A A . 106 THR O    1 1 
       21 45318 1 1 106 THR OG1  O    8.403 -15.492  -3.412 1.00 . A A . 106 THR OG1  1 1 
       21 45319 1 1 107 GLU C    C    4.219 -12.269  -6.629 1.00 . A A . 107 GLU C    1 1 
       21 45320 1 1 107 GLU CA   C    4.218 -13.685  -6.011 1.00 . A A . 107 GLU CA   1 1 
       21 45321 1 1 107 GLU CB   C    2.796 -14.268  -6.039 1.00 . A A . 107 GLU CB   1 1 
       21 45322 1 1 107 GLU CD   C    1.569 -16.487  -6.157 1.00 . A A . 107 GLU CD   1 1 
       21 45323 1 1 107 GLU CG   C    2.750 -15.726  -5.556 1.00 . A A . 107 GLU CG   1 1 
       21 45324 1 1 107 GLU H    H    4.145 -13.607  -3.882 1.00 . A A . 107 GLU H    1 1 
       21 45325 1 1 107 GLU HA   H    4.829 -14.345  -6.625 1.00 . A A . 107 GLU HA   1 1 
       21 45326 1 1 107 GLU HB2  H    2.128 -13.661  -5.427 1.00 . A A . 107 GLU HB2  1 1 
       21 45327 1 1 107 GLU HB3  H    2.445 -14.233  -7.072 1.00 . A A . 107 GLU HB3  1 1 
       21 45328 1 1 107 GLU HG2  H    3.672 -16.231  -5.850 1.00 . A A . 107 GLU HG2  1 1 
       21 45329 1 1 107 GLU HG3  H    2.682 -15.746  -4.466 1.00 . A A . 107 GLU HG3  1 1 
       21 45330 1 1 107 GLU N    N    4.784 -13.697  -4.651 1.00 . A A . 107 GLU N    1 1 
       21 45331 1 1 107 GLU O    O    3.791 -11.327  -5.954 1.00 . A A . 107 GLU O    1 1 
       21 45332 1 1 107 GLU OE1  O    0.423 -15.994  -6.088 1.00 . A A . 107 GLU OE1  1 1 
       21 45333 1 1 107 GLU OE2  O    1.805 -17.578  -6.724 1.00 . A A . 107 GLU OE2  1 1 
       21 45334 1 1 108 PRO C    C    3.288 -10.413  -9.104 1.00 . A A . 108 PRO C    1 1 
       21 45335 1 1 108 PRO CA   C    4.677 -10.805  -8.583 1.00 . A A . 108 PRO CA   1 1 
       21 45336 1 1 108 PRO CB   C    5.671 -10.960  -9.738 1.00 . A A . 108 PRO CB   1 1 
       21 45337 1 1 108 PRO CD   C    5.323 -13.104  -8.717 1.00 . A A . 108 PRO CD   1 1 
       21 45338 1 1 108 PRO CG   C    5.615 -12.448 -10.067 1.00 . A A . 108 PRO CG   1 1 
       21 45339 1 1 108 PRO HA   H    5.043 -10.031  -7.912 1.00 . A A . 108 PRO HA   1 1 
       21 45340 1 1 108 PRO HB2  H    5.407 -10.344 -10.600 1.00 . A A . 108 PRO HB2  1 1 
       21 45341 1 1 108 PRO HB3  H    6.673 -10.709  -9.396 1.00 . A A . 108 PRO HB3  1 1 
       21 45342 1 1 108 PRO HD2  H    4.682 -13.974  -8.855 1.00 . A A . 108 PRO HD2  1 1 
       21 45343 1 1 108 PRO HD3  H    6.263 -13.399  -8.246 1.00 . A A . 108 PRO HD3  1 1 
       21 45344 1 1 108 PRO HG2  H    4.792 -12.638 -10.755 1.00 . A A . 108 PRO HG2  1 1 
       21 45345 1 1 108 PRO HG3  H    6.552 -12.804 -10.494 1.00 . A A . 108 PRO HG3  1 1 
       21 45346 1 1 108 PRO N    N    4.669 -12.094  -7.892 1.00 . A A . 108 PRO N    1 1 
       21 45347 1 1 108 PRO O    O    2.521 -11.264  -9.556 1.00 . A A . 108 PRO O    1 1 
       21 45348 1 1 109 VAL C    C    2.238  -7.178 -10.450 1.00 . A A . 109 VAL C    1 1 
       21 45349 1 1 109 VAL CA   C    1.823  -8.457  -9.701 1.00 . A A . 109 VAL CA   1 1 
       21 45350 1 1 109 VAL CB   C    0.733  -8.137  -8.645 1.00 . A A . 109 VAL CB   1 1 
       21 45351 1 1 109 VAL CG1  C    0.182  -9.407  -7.979 1.00 . A A . 109 VAL CG1  1 1 
       21 45352 1 1 109 VAL CG2  C    1.210  -7.148  -7.564 1.00 . A A . 109 VAL CG2  1 1 
       21 45353 1 1 109 VAL H    H    3.732  -8.479  -8.738 1.00 . A A . 109 VAL H    1 1 
       21 45354 1 1 109 VAL HA   H    1.388  -9.137 -10.436 1.00 . A A . 109 VAL HA   1 1 
       21 45355 1 1 109 VAL HB   H   -0.100  -7.667  -9.171 1.00 . A A . 109 VAL HB   1 1 
       21 45356 1 1 109 VAL HG11 H    0.949  -9.883  -7.366 1.00 . A A . 109 VAL HG11 1 1 
       21 45357 1 1 109 VAL HG12 H   -0.666  -9.150  -7.344 1.00 . A A . 109 VAL HG12 1 1 
       21 45358 1 1 109 VAL HG13 H   -0.156 -10.108  -8.742 1.00 . A A . 109 VAL HG13 1 1 
       21 45359 1 1 109 VAL HG21 H    1.491  -6.200  -8.022 1.00 . A A . 109 VAL HG21 1 1 
       21 45360 1 1 109 VAL HG22 H    0.400  -6.954  -6.858 1.00 . A A . 109 VAL HG22 1 1 
       21 45361 1 1 109 VAL HG23 H    2.063  -7.556  -7.019 1.00 . A A . 109 VAL HG23 1 1 
       21 45362 1 1 109 VAL N    N    3.014  -9.104  -9.105 1.00 . A A . 109 VAL N    1 1 
       21 45363 1 1 109 VAL O    O    3.383  -6.746 -10.316 1.00 . A A . 109 VAL O    1 1 
       21 45364 1 1 110 THR C    C    0.574  -4.299 -11.910 1.00 . A A . 110 THR C    1 1 
       21 45365 1 1 110 THR CA   C    1.653  -5.366 -12.046 1.00 . A A . 110 THR CA   1 1 
       21 45366 1 1 110 THR CB   C    1.811  -5.765 -13.526 1.00 . A A . 110 THR CB   1 1 
       21 45367 1 1 110 THR CG2  C    2.529  -4.683 -14.338 1.00 . A A . 110 THR CG2  1 1 
       21 45368 1 1 110 THR H    H    0.402  -6.930 -11.289 1.00 . A A . 110 THR H    1 1 
       21 45369 1 1 110 THR HA   H    2.585  -4.922 -11.701 1.00 . A A . 110 THR HA   1 1 
       21 45370 1 1 110 THR HB   H    0.827  -5.953 -13.958 1.00 . A A . 110 THR HB   1 1 
       21 45371 1 1 110 THR HG1  H    2.121  -7.567 -14.208 1.00 . A A . 110 THR HG1  1 1 
       21 45372 1 1 110 THR HG21 H    3.538  -4.524 -13.959 1.00 . A A . 110 THR HG21 1 1 
       21 45373 1 1 110 THR HG22 H    2.591  -4.985 -15.385 1.00 . A A . 110 THR HG22 1 1 
       21 45374 1 1 110 THR HG23 H    1.981  -3.746 -14.287 1.00 . A A . 110 THR HG23 1 1 
       21 45375 1 1 110 THR N    N    1.336  -6.548 -11.216 1.00 . A A . 110 THR N    1 1 
       21 45376 1 1 110 THR O    O   -0.612  -4.610 -11.857 1.00 . A A . 110 THR O    1 1 
       21 45377 1 1 110 THR OG1  O    2.588  -6.936 -13.627 1.00 . A A . 110 THR OG1  1 1 
       21 45378 1 1 111 ALA C    C    0.257  -0.884 -12.914 1.00 . A A . 111 ALA C    1 1 
       21 45379 1 1 111 ALA CA   C    0.123  -1.868 -11.722 1.00 . A A . 111 ALA CA   1 1 
       21 45380 1 1 111 ALA CB   C    0.478  -1.214 -10.378 1.00 . A A . 111 ALA CB   1 1 
       21 45381 1 1 111 ALA H    H    1.993  -2.870 -11.833 1.00 . A A . 111 ALA H    1 1 
       21 45382 1 1 111 ALA HA   H   -0.916  -2.188 -11.655 1.00 . A A . 111 ALA HA   1 1 
       21 45383 1 1 111 ALA HB1  H    1.550  -1.025 -10.324 1.00 . A A . 111 ALA HB1  1 1 
       21 45384 1 1 111 ALA HB2  H   -0.045  -0.264 -10.282 1.00 . A A . 111 ALA HB2  1 1 
       21 45385 1 1 111 ALA HB3  H    0.194  -1.875  -9.558 1.00 . A A . 111 ALA HB3  1 1 
       21 45386 1 1 111 ALA N    N    0.991  -3.033 -11.865 1.00 . A A . 111 ALA N    1 1 
       21 45387 1 1 111 ALA O    O    1.000   0.093 -12.792 1.00 . A A . 111 ALA O    1 1 
       21 45388 1 1 112 PRO C    C   -1.030   1.274 -14.876 1.00 . A A . 112 PRO C    1 1 
       21 45389 1 1 112 PRO CA   C   -0.517  -0.146 -15.176 1.00 . A A . 112 PRO CA   1 1 
       21 45390 1 1 112 PRO CB   C   -1.380  -0.837 -16.243 1.00 . A A . 112 PRO CB   1 1 
       21 45391 1 1 112 PRO CD   C   -1.386  -2.193 -14.277 1.00 . A A . 112 PRO CD   1 1 
       21 45392 1 1 112 PRO CG   C   -2.282  -1.769 -15.439 1.00 . A A . 112 PRO CG   1 1 
       21 45393 1 1 112 PRO HA   H    0.490  -0.046 -15.571 1.00 . A A . 112 PRO HA   1 1 
       21 45394 1 1 112 PRO HB2  H   -1.964  -0.128 -16.831 1.00 . A A . 112 PRO HB2  1 1 
       21 45395 1 1 112 PRO HB3  H   -0.747  -1.428 -16.903 1.00 . A A . 112 PRO HB3  1 1 
       21 45396 1 1 112 PRO HD2  H   -2.005  -2.444 -13.416 1.00 . A A . 112 PRO HD2  1 1 
       21 45397 1 1 112 PRO HD3  H   -0.787  -3.055 -14.572 1.00 . A A . 112 PRO HD3  1 1 
       21 45398 1 1 112 PRO HG2  H   -3.138  -1.211 -15.058 1.00 . A A . 112 PRO HG2  1 1 
       21 45399 1 1 112 PRO HG3  H   -2.611  -2.624 -16.030 1.00 . A A . 112 PRO HG3  1 1 
       21 45400 1 1 112 PRO N    N   -0.504  -1.060 -14.019 1.00 . A A . 112 PRO N    1 1 
       21 45401 1 1 112 PRO O    O   -0.911   2.161 -15.719 1.00 . A A . 112 PRO O    1 1 
       21 45402 1 1 113 ARG C    C   -0.852   3.843 -13.149 1.00 . A A . 113 ARG C    1 1 
       21 45403 1 1 113 ARG CA   C   -2.031   2.852 -13.248 1.00 . A A . 113 ARG CA   1 1 
       21 45404 1 1 113 ARG CB   C   -2.818   2.764 -11.917 1.00 . A A . 113 ARG CB   1 1 
       21 45405 1 1 113 ARG CD   C   -4.876   1.751 -10.703 1.00 . A A . 113 ARG CD   1 1 
       21 45406 1 1 113 ARG CG   C   -3.996   1.767 -11.971 1.00 . A A . 113 ARG CG   1 1 
       21 45407 1 1 113 ARG CZ   C   -7.316   2.182 -10.301 1.00 . A A . 113 ARG CZ   1 1 
       21 45408 1 1 113 ARG H    H   -1.529   0.779 -12.996 1.00 . A A . 113 ARG H    1 1 
       21 45409 1 1 113 ARG HA   H   -2.710   3.231 -14.014 1.00 . A A . 113 ARG HA   1 1 
       21 45410 1 1 113 ARG HB2  H   -2.140   2.466 -11.116 1.00 . A A . 113 ARG HB2  1 1 
       21 45411 1 1 113 ARG HB3  H   -3.210   3.755 -11.680 1.00 . A A . 113 ARG HB3  1 1 
       21 45412 1 1 113 ARG HD2  H   -5.089   0.709 -10.461 1.00 . A A . 113 ARG HD2  1 1 
       21 45413 1 1 113 ARG HD3  H   -4.329   2.178  -9.861 1.00 . A A . 113 ARG HD3  1 1 
       21 45414 1 1 113 ARG HE   H   -6.191   3.186 -11.603 1.00 . A A . 113 ARG HE   1 1 
       21 45415 1 1 113 ARG HG2  H   -4.615   1.981 -12.843 1.00 . A A . 113 ARG HG2  1 1 
       21 45416 1 1 113 ARG HG3  H   -3.587   0.762 -12.095 1.00 . A A . 113 ARG HG3  1 1 
       21 45417 1 1 113 ARG HH11 H   -6.656   0.872  -8.898 1.00 . A A . 113 ARG HH11 1 1 
       21 45418 1 1 113 ARG HH12 H   -8.405   1.147  -8.985 1.00 . A A . 113 ARG HH12 1 1 
       21 45419 1 1 113 ARG HH21 H   -8.368   3.487 -11.417 1.00 . A A . 113 ARG HH21 1 1 
       21 45420 1 1 113 ARG HH22 H   -9.280   2.533 -10.216 1.00 . A A . 113 ARG HH22 1 1 
       21 45421 1 1 113 ARG N    N   -1.565   1.521 -13.673 1.00 . A A . 113 ARG N    1 1 
       21 45422 1 1 113 ARG NE   N   -6.159   2.458 -10.896 1.00 . A A . 113 ARG NE   1 1 
       21 45423 1 1 113 ARG NH1  N   -7.458   1.304  -9.336 1.00 . A A . 113 ARG NH1  1 1 
       21 45424 1 1 113 ARG NH2  N   -8.410   2.793 -10.679 1.00 . A A . 113 ARG NH2  1 1 
       21 45425 1 1 113 ARG O    O   -1.025   5.047 -13.348 1.00 . A A . 113 ARG O    1 1 
       21 45426 1 1 114 LEU C    C    2.623   3.476 -13.804 1.00 . A A . 114 LEU C    1 1 
       21 45427 1 1 114 LEU CA   C    1.620   4.075 -12.808 1.00 . A A . 114 LEU CA   1 1 
       21 45428 1 1 114 LEU CB   C    2.169   3.976 -11.376 1.00 . A A . 114 LEU CB   1 1 
       21 45429 1 1 114 LEU CD1  C    1.705   6.357 -10.677 1.00 . A A . 114 LEU CD1  1 1 
       21 45430 1 1 114 LEU CD2  C    0.107   4.560  -9.912 1.00 . A A . 114 LEU CD2  1 1 
       21 45431 1 1 114 LEU CG   C    1.559   4.884 -10.290 1.00 . A A . 114 LEU CG   1 1 
       21 45432 1 1 114 LEU H    H    0.441   2.326 -12.857 1.00 . A A . 114 LEU H    1 1 
       21 45433 1 1 114 LEU HA   H    1.482   5.123 -13.067 1.00 . A A . 114 LEU HA   1 1 
       21 45434 1 1 114 LEU HB2  H    2.096   2.939 -11.044 1.00 . A A . 114 LEU HB2  1 1 
       21 45435 1 1 114 LEU HB3  H    3.228   4.233 -11.427 1.00 . A A . 114 LEU HB3  1 1 
       21 45436 1 1 114 LEU HD11 H    1.032   6.612 -11.494 1.00 . A A . 114 LEU HD11 1 1 
       21 45437 1 1 114 LEU HD12 H    1.475   6.987  -9.819 1.00 . A A . 114 LEU HD12 1 1 
       21 45438 1 1 114 LEU HD13 H    2.733   6.535 -10.990 1.00 . A A . 114 LEU HD13 1 1 
       21 45439 1 1 114 LEU HD21 H   -0.004   3.490  -9.740 1.00 . A A . 114 LEU HD21 1 1 
       21 45440 1 1 114 LEU HD22 H   -0.156   5.092  -8.997 1.00 . A A . 114 LEU HD22 1 1 
       21 45441 1 1 114 LEU HD23 H   -0.577   4.880 -10.695 1.00 . A A . 114 LEU HD23 1 1 
       21 45442 1 1 114 LEU HG   H    2.157   4.723  -9.395 1.00 . A A . 114 LEU HG   1 1 
       21 45443 1 1 114 LEU N    N    0.359   3.336 -12.889 1.00 . A A . 114 LEU N    1 1 
       21 45444 1 1 114 LEU O    O    2.655   2.266 -13.989 1.00 . A A . 114 LEU O    1 1 
       21 45445 1 1 115 LYS C    C    5.543   4.824 -15.732 1.00 . A A . 115 LYS C    1 1 
       21 45446 1 1 115 LYS CA   C    4.257   3.978 -15.619 1.00 . A A . 115 LYS CA   1 1 
       21 45447 1 1 115 LYS CB   C    3.370   4.013 -16.877 1.00 . A A . 115 LYS CB   1 1 
       21 45448 1 1 115 LYS CD   C    1.327   5.452 -17.435 1.00 . A A . 115 LYS CD   1 1 
       21 45449 1 1 115 LYS CE   C    0.541   5.316 -16.122 1.00 . A A . 115 LYS CE   1 1 
       21 45450 1 1 115 LYS CG   C    2.851   5.418 -17.246 1.00 . A A . 115 LYS CG   1 1 
       21 45451 1 1 115 LYS H    H    3.371   5.307 -14.198 1.00 . A A . 115 LYS H    1 1 
       21 45452 1 1 115 LYS HA   H    4.619   2.953 -15.508 1.00 . A A . 115 LYS HA   1 1 
       21 45453 1 1 115 LYS HB2  H    3.950   3.627 -17.718 1.00 . A A . 115 LYS HB2  1 1 
       21 45454 1 1 115 LYS HB3  H    2.537   3.321 -16.734 1.00 . A A . 115 LYS HB3  1 1 
       21 45455 1 1 115 LYS HD2  H    1.047   6.382 -17.932 1.00 . A A . 115 LYS HD2  1 1 
       21 45456 1 1 115 LYS HD3  H    1.049   4.622 -18.089 1.00 . A A . 115 LYS HD3  1 1 
       21 45457 1 1 115 LYS HE2  H   -0.513   5.162 -16.371 1.00 . A A . 115 LYS HE2  1 1 
       21 45458 1 1 115 LYS HE3  H    0.880   4.415 -15.604 1.00 . A A . 115 LYS HE3  1 1 
       21 45459 1 1 115 LYS HG2  H    3.141   6.153 -16.495 1.00 . A A . 115 LYS HG2  1 1 
       21 45460 1 1 115 LYS HG3  H    3.319   5.716 -18.185 1.00 . A A . 115 LYS HG3  1 1 
       21 45461 1 1 115 LYS HZ1  H    0.390   7.354 -15.691 1.00 . A A . 115 LYS HZ1  1 1 
       21 45462 1 1 115 LYS HZ2  H    0.087   6.376 -14.407 1.00 . A A . 115 LYS HZ2  1 1 
       21 45463 1 1 115 LYS HZ3  H    1.624   6.644 -14.901 1.00 . A A . 115 LYS HZ3  1 1 
       21 45464 1 1 115 LYS N    N    3.438   4.318 -14.439 1.00 . A A . 115 LYS N    1 1 
       21 45465 1 1 115 LYS NZ   N    0.665   6.500 -15.230 1.00 . A A . 115 LYS NZ   1 1 
       21 45466 1 1 115 LYS O    O    6.009   5.163 -16.818 1.00 . A A . 115 LYS O    1 1 
       21 45467 1 1 116 SER C    C    7.645   5.983 -12.842 1.00 . A A . 116 SER C    1 1 
       21 45468 1 1 116 SER CA   C    7.456   5.685 -14.332 1.00 . A A . 116 SER CA   1 1 
       21 45469 1 1 116 SER CB   C    7.838   6.892 -15.200 1.00 . A A . 116 SER CB   1 1 
       21 45470 1 1 116 SER H    H    5.533   5.010 -13.756 1.00 . A A . 116 SER H    1 1 
       21 45471 1 1 116 SER HA   H    8.153   4.901 -14.593 1.00 . A A . 116 SER HA   1 1 
       21 45472 1 1 116 SER HB2  H    6.984   7.561 -15.320 1.00 . A A . 116 SER HB2  1 1 
       21 45473 1 1 116 SER HB3  H    8.654   7.440 -14.728 1.00 . A A . 116 SER HB3  1 1 
       21 45474 1 1 116 SER HG   H    7.515   5.994 -16.890 1.00 . A A . 116 SER HG   1 1 
       21 45475 1 1 116 SER N    N    6.092   5.193 -14.574 1.00 . A A . 116 SER N    1 1 
       21 45476 1 1 116 SER O    O    6.771   6.603 -12.234 1.00 . A A . 116 SER O    1 1 
       21 45477 1 1 116 SER OG   O    8.286   6.426 -16.459 1.00 . A A . 116 SER OG   1 1 
       21 45478 1 1 117 LEU C    C    9.062   7.496 -10.661 1.00 . A A . 117 LEU C    1 1 
       21 45479 1 1 117 LEU CA   C    9.094   5.967 -10.846 1.00 . A A . 117 LEU CA   1 1 
       21 45480 1 1 117 LEU CB   C   10.462   5.400 -10.403 1.00 . A A . 117 LEU CB   1 1 
       21 45481 1 1 117 LEU CD1  C    9.542   3.573  -8.845 1.00 . A A . 117 LEU CD1  1 1 
       21 45482 1 1 117 LEU CD2  C   10.412   2.922 -11.107 1.00 . A A . 117 LEU CD2  1 1 
       21 45483 1 1 117 LEU CG   C   10.543   3.922  -9.958 1.00 . A A . 117 LEU CG   1 1 
       21 45484 1 1 117 LEU H    H    9.462   5.040 -12.747 1.00 . A A . 117 LEU H    1 1 
       21 45485 1 1 117 LEU HA   H    8.316   5.577 -10.192 1.00 . A A . 117 LEU HA   1 1 
       21 45486 1 1 117 LEU HB2  H   11.199   5.580 -11.186 1.00 . A A . 117 LEU HB2  1 1 
       21 45487 1 1 117 LEU HB3  H   10.783   5.981  -9.537 1.00 . A A . 117 LEU HB3  1 1 
       21 45488 1 1 117 LEU HD11 H    8.523   3.584  -9.229 1.00 . A A . 117 LEU HD11 1 1 
       21 45489 1 1 117 LEU HD12 H    9.759   2.576  -8.460 1.00 . A A . 117 LEU HD12 1 1 
       21 45490 1 1 117 LEU HD13 H    9.631   4.290  -8.028 1.00 . A A . 117 LEU HD13 1 1 
       21 45491 1 1 117 LEU HD21 H   11.135   3.161 -11.889 1.00 . A A . 117 LEU HD21 1 1 
       21 45492 1 1 117 LEU HD22 H   10.631   1.920 -10.731 1.00 . A A . 117 LEU HD22 1 1 
       21 45493 1 1 117 LEU HD23 H    9.401   2.943 -11.509 1.00 . A A . 117 LEU HD23 1 1 
       21 45494 1 1 117 LEU HG   H   11.542   3.780  -9.555 1.00 . A A . 117 LEU HG   1 1 
       21 45495 1 1 117 LEU N    N    8.780   5.588 -12.238 1.00 . A A . 117 LEU N    1 1 
       21 45496 1 1 117 LEU O    O    8.613   7.986  -9.629 1.00 . A A . 117 LEU O    1 1 
       21 45497 1 1 118 ASP C    C    7.974  10.286 -11.436 1.00 . A A . 118 ASP C    1 1 
       21 45498 1 1 118 ASP CA   C    9.373   9.710 -11.760 1.00 . A A . 118 ASP CA   1 1 
       21 45499 1 1 118 ASP CB   C    9.857  10.133 -13.158 1.00 . A A . 118 ASP CB   1 1 
       21 45500 1 1 118 ASP CG   C   10.368  11.573 -13.200 1.00 . A A . 118 ASP CG   1 1 
       21 45501 1 1 118 ASP H    H    9.826   7.774 -12.497 1.00 . A A . 118 ASP H    1 1 
       21 45502 1 1 118 ASP HA   H   10.074  10.105 -11.022 1.00 . A A . 118 ASP HA   1 1 
       21 45503 1 1 118 ASP HB2  H   10.672   9.475 -13.469 1.00 . A A . 118 ASP HB2  1 1 
       21 45504 1 1 118 ASP HB3  H    9.045  10.011 -13.876 1.00 . A A . 118 ASP HB3  1 1 
       21 45505 1 1 118 ASP N    N    9.435   8.247 -11.699 1.00 . A A . 118 ASP N    1 1 
       21 45506 1 1 118 ASP O    O    7.886  11.377 -10.879 1.00 . A A . 118 ASP O    1 1 
       21 45507 1 1 118 ASP OD1  O    9.550  12.512 -13.105 1.00 . A A . 118 ASP OD1  1 1 
       21 45508 1 1 118 ASP OD2  O   11.593  11.774 -13.362 1.00 . A A . 118 ASP OD2  1 1 
       21 45509 1 1 119 GLU C    C    5.342   9.976  -9.754 1.00 . A A . 119 GLU C    1 1 
       21 45510 1 1 119 GLU CA   C    5.527   9.951 -11.285 1.00 . A A . 119 GLU CA   1 1 
       21 45511 1 1 119 GLU CB   C    4.464   9.000 -11.876 1.00 . A A . 119 GLU CB   1 1 
       21 45512 1 1 119 GLU CD   C    3.113   8.262 -13.883 1.00 . A A . 119 GLU CD   1 1 
       21 45513 1 1 119 GLU CG   C    4.396   8.954 -13.408 1.00 . A A . 119 GLU CG   1 1 
       21 45514 1 1 119 GLU H    H    7.007   8.615 -12.083 1.00 . A A . 119 GLU H    1 1 
       21 45515 1 1 119 GLU HA   H    5.344  10.956 -11.663 1.00 . A A . 119 GLU HA   1 1 
       21 45516 1 1 119 GLU HB2  H    4.637   7.991 -11.506 1.00 . A A . 119 GLU HB2  1 1 
       21 45517 1 1 119 GLU HB3  H    3.490   9.321 -11.506 1.00 . A A . 119 GLU HB3  1 1 
       21 45518 1 1 119 GLU HG2  H    4.415   9.972 -13.799 1.00 . A A . 119 GLU HG2  1 1 
       21 45519 1 1 119 GLU HG3  H    5.263   8.421 -13.798 1.00 . A A . 119 GLU HG3  1 1 
       21 45520 1 1 119 GLU N    N    6.885   9.538 -11.680 1.00 . A A . 119 GLU N    1 1 
       21 45521 1 1 119 GLU O    O    4.520  10.738  -9.238 1.00 . A A . 119 GLU O    1 1 
       21 45522 1 1 119 GLU OE1  O    3.047   7.013 -13.917 1.00 . A A . 119 GLU OE1  1 1 
       21 45523 1 1 119 GLU OE2  O    2.143   8.971 -14.242 1.00 . A A . 119 GLU OE2  1 1 
       21 45524 1 1 120 VAL C    C    6.970   8.996  -6.674 1.00 . A A . 120 VAL C    1 1 
       21 45525 1 1 120 VAL CA   C    5.798   8.719  -7.634 1.00 . A A . 120 VAL CA   1 1 
       21 45526 1 1 120 VAL CB   C    5.367   7.230  -7.575 1.00 . A A . 120 VAL CB   1 1 
       21 45527 1 1 120 VAL CG1  C    4.020   7.014  -8.274 1.00 . A A . 120 VAL CG1  1 1 
       21 45528 1 1 120 VAL CG2  C    6.381   6.264  -8.211 1.00 . A A . 120 VAL CG2  1 1 
       21 45529 1 1 120 VAL H    H    6.846   8.656  -9.504 1.00 . A A . 120 VAL H    1 1 
       21 45530 1 1 120 VAL HA   H    4.962   9.313  -7.265 1.00 . A A . 120 VAL HA   1 1 
       21 45531 1 1 120 VAL HB   H    5.217   6.952  -6.534 1.00 . A A . 120 VAL HB   1 1 
       21 45532 1 1 120 VAL HG11 H    4.103   7.263  -9.329 1.00 . A A . 120 VAL HG11 1 1 
       21 45533 1 1 120 VAL HG12 H    3.726   5.969  -8.177 1.00 . A A . 120 VAL HG12 1 1 
       21 45534 1 1 120 VAL HG13 H    3.250   7.634  -7.823 1.00 . A A . 120 VAL HG13 1 1 
       21 45535 1 1 120 VAL HG21 H    7.373   6.425  -7.792 1.00 . A A . 120 VAL HG21 1 1 
       21 45536 1 1 120 VAL HG22 H    6.081   5.234  -8.018 1.00 . A A . 120 VAL HG22 1 1 
       21 45537 1 1 120 VAL HG23 H    6.416   6.415  -9.289 1.00 . A A . 120 VAL HG23 1 1 
       21 45538 1 1 120 VAL N    N    6.079   9.131  -9.024 1.00 . A A . 120 VAL N    1 1 
       21 45539 1 1 120 VAL O    O    6.954   8.553  -5.532 1.00 . A A . 120 VAL O    1 1 
       21 45540 1 1 121 LYS C    C    8.819  10.900  -4.988 1.00 . A A . 121 LYS C    1 1 
       21 45541 1 1 121 LYS CA   C    9.140  10.211  -6.337 1.00 . A A . 121 LYS CA   1 1 
       21 45542 1 1 121 LYS CB   C    9.999  11.091  -7.270 1.00 . A A . 121 LYS CB   1 1 
       21 45543 1 1 121 LYS CD   C    9.963  12.980  -9.002 1.00 . A A . 121 LYS CD   1 1 
       21 45544 1 1 121 LYS CE   C    8.999  13.976  -9.664 1.00 . A A . 121 LYS CE   1 1 
       21 45545 1 1 121 LYS CG   C    9.267  12.345  -7.790 1.00 . A A . 121 LYS CG   1 1 
       21 45546 1 1 121 LYS H    H    7.924  10.072  -8.079 1.00 . A A . 121 LYS H    1 1 
       21 45547 1 1 121 LYS HA   H    9.730   9.330  -6.082 1.00 . A A . 121 LYS HA   1 1 
       21 45548 1 1 121 LYS HB2  H   10.904  11.400  -6.743 1.00 . A A . 121 LYS HB2  1 1 
       21 45549 1 1 121 LYS HB3  H   10.303  10.477  -8.120 1.00 . A A . 121 LYS HB3  1 1 
       21 45550 1 1 121 LYS HD2  H   10.878  13.485  -8.686 1.00 . A A . 121 LYS HD2  1 1 
       21 45551 1 1 121 LYS HD3  H   10.214  12.198  -9.721 1.00 . A A . 121 LYS HD3  1 1 
       21 45552 1 1 121 LYS HE2  H    8.015  13.505  -9.740 1.00 . A A . 121 LYS HE2  1 1 
       21 45553 1 1 121 LYS HE3  H    8.899  14.861  -9.032 1.00 . A A . 121 LYS HE3  1 1 
       21 45554 1 1 121 LYS HG2  H    8.254  12.081  -8.094 1.00 . A A . 121 LYS HG2  1 1 
       21 45555 1 1 121 LYS HG3  H    9.199  13.074  -6.986 1.00 . A A . 121 LYS HG3  1 1 
       21 45556 1 1 121 LYS HZ1  H    9.510  13.540 -11.630 1.00 . A A . 121 LYS HZ1  1 1 
       21 45557 1 1 121 LYS HZ2  H    8.748  14.952 -11.476 1.00 . A A . 121 LYS HZ2  1 1 
       21 45558 1 1 121 LYS HZ3  H   10.318  14.858 -11.023 1.00 . A A . 121 LYS HZ3  1 1 
       21 45559 1 1 121 LYS N    N    7.967   9.770  -7.115 1.00 . A A . 121 LYS N    1 1 
       21 45560 1 1 121 LYS NZ   N    9.436  14.357 -11.024 1.00 . A A . 121 LYS NZ   1 1 
       21 45561 1 1 121 LYS O    O    9.618  10.819  -4.060 1.00 . A A . 121 LYS O    1 1 
       21 45562 1 1 122 ASP C    C    6.372  11.245  -2.678 1.00 . A A . 122 ASP C    1 1 
       21 45563 1 1 122 ASP CA   C    7.106  12.185  -3.666 1.00 . A A . 122 ASP CA   1 1 
       21 45564 1 1 122 ASP CB   C    6.101  13.261  -4.131 1.00 . A A . 122 ASP CB   1 1 
       21 45565 1 1 122 ASP CG   C    6.745  14.563  -4.609 1.00 . A A . 122 ASP CG   1 1 
       21 45566 1 1 122 ASP H    H    7.094  11.590  -5.711 1.00 . A A . 122 ASP H    1 1 
       21 45567 1 1 122 ASP HA   H    7.920  12.668  -3.121 1.00 . A A . 122 ASP HA   1 1 
       21 45568 1 1 122 ASP HB2  H    5.476  12.857  -4.930 1.00 . A A . 122 ASP HB2  1 1 
       21 45569 1 1 122 ASP HB3  H    5.433  13.510  -3.304 1.00 . A A . 122 ASP HB3  1 1 
       21 45570 1 1 122 ASP N    N    7.637  11.517  -4.869 1.00 . A A . 122 ASP N    1 1 
       21 45571 1 1 122 ASP O    O    5.978  11.677  -1.593 1.00 . A A . 122 ASP O    1 1 
       21 45572 1 1 122 ASP OD1  O    7.567  14.534  -5.552 1.00 . A A . 122 ASP OD1  1 1 
       21 45573 1 1 122 ASP OD2  O    6.357  15.634  -4.081 1.00 . A A . 122 ASP OD2  1 1 
       21 45574 1 1 123 LYS C    C    5.410   7.916  -1.775 1.00 . A A . 123 LYS C    1 1 
       21 45575 1 1 123 LYS CA   C    4.984   9.204  -2.516 1.00 . A A . 123 LYS CA   1 1 
       21 45576 1 1 123 LYS CB   C    3.961   8.956  -3.650 1.00 . A A . 123 LYS CB   1 1 
       21 45577 1 1 123 LYS CD   C    1.995  10.152  -4.852 1.00 . A A . 123 LYS CD   1 1 
       21 45578 1 1 123 LYS CE   C    2.127   9.776  -6.334 1.00 . A A . 123 LYS CE   1 1 
       21 45579 1 1 123 LYS CG   C    3.325  10.291  -4.095 1.00 . A A . 123 LYS CG   1 1 
       21 45580 1 1 123 LYS H    H    6.531   9.658  -3.918 1.00 . A A . 123 LYS H    1 1 
       21 45581 1 1 123 LYS HA   H    4.477   9.800  -1.757 1.00 . A A . 123 LYS HA   1 1 
       21 45582 1 1 123 LYS HB2  H    4.445   8.470  -4.498 1.00 . A A . 123 LYS HB2  1 1 
       21 45583 1 1 123 LYS HB3  H    3.182   8.293  -3.282 1.00 . A A . 123 LYS HB3  1 1 
       21 45584 1 1 123 LYS HD2  H    1.385   9.398  -4.352 1.00 . A A . 123 LYS HD2  1 1 
       21 45585 1 1 123 LYS HD3  H    1.455  11.099  -4.779 1.00 . A A . 123 LYS HD3  1 1 
       21 45586 1 1 123 LYS HE2  H    2.798   8.922  -6.428 1.00 . A A . 123 LYS HE2  1 1 
       21 45587 1 1 123 LYS HE3  H    1.139   9.477  -6.693 1.00 . A A . 123 LYS HE3  1 1 
       21 45588 1 1 123 LYS HG2  H    3.125  10.878  -3.201 1.00 . A A . 123 LYS HG2  1 1 
       21 45589 1 1 123 LYS HG3  H    4.033  10.853  -4.704 1.00 . A A . 123 LYS HG3  1 1 
       21 45590 1 1 123 LYS HZ1  H    2.194  11.788  -6.879 1.00 . A A . 123 LYS HZ1  1 1 
       21 45591 1 1 123 LYS HZ2  H    3.609  10.989  -7.177 1.00 . A A . 123 LYS HZ2  1 1 
       21 45592 1 1 123 LYS HZ3  H    2.333  10.773  -8.151 1.00 . A A . 123 LYS HZ3  1 1 
       21 45593 1 1 123 LYS N    N    6.092   9.997  -3.071 1.00 . A A . 123 LYS N    1 1 
       21 45594 1 1 123 LYS NZ   N    2.601  10.903  -7.175 1.00 . A A . 123 LYS NZ   1 1 
       21 45595 1 1 123 LYS O    O    6.563   7.484  -1.829 1.00 . A A . 123 LYS O    1 1 
       21 45596 1 1 124 ALA C    C    3.815   4.891  -0.927 1.00 . A A . 124 ALA C    1 1 
       21 45597 1 1 124 ALA CA   C    4.642   6.043  -0.324 1.00 . A A . 124 ALA CA   1 1 
       21 45598 1 1 124 ALA CB   C    4.267   6.283   1.146 1.00 . A A . 124 ALA CB   1 1 
       21 45599 1 1 124 ALA H    H    3.554   7.739  -1.003 1.00 . A A . 124 ALA H    1 1 
       21 45600 1 1 124 ALA HA   H    5.690   5.741  -0.358 1.00 . A A . 124 ALA HA   1 1 
       21 45601 1 1 124 ALA HB1  H    3.221   6.587   1.224 1.00 . A A . 124 ALA HB1  1 1 
       21 45602 1 1 124 ALA HB2  H    4.415   5.368   1.725 1.00 . A A . 124 ALA HB2  1 1 
       21 45603 1 1 124 ALA HB3  H    4.898   7.062   1.570 1.00 . A A . 124 ALA HB3  1 1 
       21 45604 1 1 124 ALA N    N    4.463   7.296  -1.065 1.00 . A A . 124 ALA N    1 1 
       21 45605 1 1 124 ALA O    O    2.749   5.104  -1.510 1.00 . A A . 124 ALA O    1 1 
       21 45606 1 1 125 LEU C    C    3.288   1.702   0.242 1.00 . A A . 125 LEU C    1 1 
       21 45607 1 1 125 LEU CA   C    3.637   2.401  -1.078 1.00 . A A . 125 LEU CA   1 1 
       21 45608 1 1 125 LEU CB   C    4.598   1.512  -1.891 1.00 . A A . 125 LEU CB   1 1 
       21 45609 1 1 125 LEU CD1  C    6.611   1.931  -3.331 1.00 . A A . 125 LEU CD1  1 1 
       21 45610 1 1 125 LEU CD2  C    4.447   1.505  -4.462 1.00 . A A . 125 LEU CD2  1 1 
       21 45611 1 1 125 LEU CG   C    5.097   2.125  -3.221 1.00 . A A . 125 LEU CG   1 1 
       21 45612 1 1 125 LEU H    H    5.176   3.587  -0.232 1.00 . A A . 125 LEU H    1 1 
       21 45613 1 1 125 LEU HA   H    2.721   2.583  -1.643 1.00 . A A . 125 LEU HA   1 1 
       21 45614 1 1 125 LEU HB2  H    5.460   1.313  -1.250 1.00 . A A . 125 LEU HB2  1 1 
       21 45615 1 1 125 LEU HB3  H    4.121   0.553  -2.087 1.00 . A A . 125 LEU HB3  1 1 
       21 45616 1 1 125 LEU HD11 H    6.864   0.880  -3.191 1.00 . A A . 125 LEU HD11 1 1 
       21 45617 1 1 125 LEU HD12 H    6.964   2.260  -4.308 1.00 . A A . 125 LEU HD12 1 1 
       21 45618 1 1 125 LEU HD13 H    7.100   2.521  -2.558 1.00 . A A . 125 LEU HD13 1 1 
       21 45619 1 1 125 LEU HD21 H    3.363   1.548  -4.370 1.00 . A A . 125 LEU HD21 1 1 
       21 45620 1 1 125 LEU HD22 H    4.746   2.061  -5.352 1.00 . A A . 125 LEU HD22 1 1 
       21 45621 1 1 125 LEU HD23 H    4.766   0.469  -4.579 1.00 . A A . 125 LEU HD23 1 1 
       21 45622 1 1 125 LEU HG   H    4.883   3.191  -3.232 1.00 . A A . 125 LEU HG   1 1 
       21 45623 1 1 125 LEU N    N    4.308   3.665  -0.754 1.00 . A A . 125 LEU N    1 1 
       21 45624 1 1 125 LEU O    O    4.081   1.747   1.176 1.00 . A A . 125 LEU O    1 1 
       21 45625 1 1 126 MET C    C    1.118  -1.047   1.270 1.00 . A A . 126 MET C    1 1 
       21 45626 1 1 126 MET CA   C    1.698   0.345   1.555 1.00 . A A . 126 MET CA   1 1 
       21 45627 1 1 126 MET CB   C    0.655   1.227   2.262 1.00 . A A . 126 MET CB   1 1 
       21 45628 1 1 126 MET CE   C    1.004   4.616   4.641 1.00 . A A . 126 MET CE   1 1 
       21 45629 1 1 126 MET CG   C    1.236   2.435   2.994 1.00 . A A . 126 MET CG   1 1 
       21 45630 1 1 126 MET H    H    1.521   1.017  -0.473 1.00 . A A . 126 MET H    1 1 
       21 45631 1 1 126 MET HA   H    2.541   0.211   2.233 1.00 . A A . 126 MET HA   1 1 
       21 45632 1 1 126 MET HB2  H   -0.046   1.606   1.520 1.00 . A A . 126 MET HB2  1 1 
       21 45633 1 1 126 MET HB3  H    0.110   0.626   2.992 1.00 . A A . 126 MET HB3  1 1 
       21 45634 1 1 126 MET HE1  H    1.743   5.072   3.980 1.00 . A A . 126 MET HE1  1 1 
       21 45635 1 1 126 MET HE2  H    0.406   5.396   5.108 1.00 . A A . 126 MET HE2  1 1 
       21 45636 1 1 126 MET HE3  H    1.545   4.056   5.405 1.00 . A A . 126 MET HE3  1 1 
       21 45637 1 1 126 MET HG2  H    1.884   2.085   3.797 1.00 . A A . 126 MET HG2  1 1 
       21 45638 1 1 126 MET HG3  H    1.852   3.025   2.314 1.00 . A A . 126 MET HG3  1 1 
       21 45639 1 1 126 MET N    N    2.147   1.016   0.325 1.00 . A A . 126 MET N    1 1 
       21 45640 1 1 126 MET O    O    0.353  -1.227   0.320 1.00 . A A . 126 MET O    1 1 
       21 45641 1 1 126 MET SD   S   -0.054   3.505   3.688 1.00 . A A . 126 MET SD   1 1 
       21 45642 1 1 127 ILE C    C   -0.215  -3.420   3.248 1.00 . A A . 127 ILE C    1 1 
       21 45643 1 1 127 ILE CA   C    0.844  -3.372   2.148 1.00 . A A . 127 ILE CA   1 1 
       21 45644 1 1 127 ILE CB   C    1.933  -4.453   2.356 1.00 . A A . 127 ILE CB   1 1 
       21 45645 1 1 127 ILE CD1  C    4.051  -5.439   1.243 1.00 . A A . 127 ILE CD1  1 1 
       21 45646 1 1 127 ILE CG1  C    2.856  -4.486   1.117 1.00 . A A . 127 ILE CG1  1 1 
       21 45647 1 1 127 ILE CG2  C    1.303  -5.841   2.599 1.00 . A A . 127 ILE CG2  1 1 
       21 45648 1 1 127 ILE H    H    1.998  -1.749   2.932 1.00 . A A . 127 ILE H    1 1 
       21 45649 1 1 127 ILE HA   H    0.345  -3.572   1.196 1.00 . A A . 127 ILE HA   1 1 
       21 45650 1 1 127 ILE HB   H    2.527  -4.187   3.232 1.00 . A A . 127 ILE HB   1 1 
       21 45651 1 1 127 ILE HD11 H    3.719  -6.476   1.269 1.00 . A A . 127 ILE HD11 1 1 
       21 45652 1 1 127 ILE HD12 H    4.702  -5.311   0.379 1.00 . A A . 127 ILE HD12 1 1 
       21 45653 1 1 127 ILE HD13 H    4.614  -5.214   2.149 1.00 . A A . 127 ILE HD13 1 1 
       21 45654 1 1 127 ILE HG12 H    2.271  -4.765   0.242 1.00 . A A . 127 ILE HG12 1 1 
       21 45655 1 1 127 ILE HG13 H    3.251  -3.487   0.940 1.00 . A A . 127 ILE HG13 1 1 
       21 45656 1 1 127 ILE HG21 H    0.695  -6.129   1.741 1.00 . A A . 127 ILE HG21 1 1 
       21 45657 1 1 127 ILE HG22 H    2.075  -6.591   2.761 1.00 . A A . 127 ILE HG22 1 1 
       21 45658 1 1 127 ILE HG23 H    0.680  -5.834   3.493 1.00 . A A . 127 ILE HG23 1 1 
       21 45659 1 1 127 ILE N    N    1.433  -2.019   2.129 1.00 . A A . 127 ILE N    1 1 
       21 45660 1 1 127 ILE O    O    0.068  -3.085   4.398 1.00 . A A . 127 ILE O    1 1 
       21 45661 1 1 128 HIS C    C   -3.163  -4.886   4.370 1.00 . A A . 128 HIS C    1 1 
       21 45662 1 1 128 HIS CA   C   -2.651  -3.613   3.665 1.00 . A A . 128 HIS CA   1 1 
       21 45663 1 1 128 HIS CB   C   -3.665  -2.952   2.725 1.00 . A A . 128 HIS CB   1 1 
       21 45664 1 1 128 HIS CD2  C   -3.670  -0.403   2.949 1.00 . A A . 128 HIS CD2  1 1 
       21 45665 1 1 128 HIS CE1  C   -2.229   0.129   1.353 1.00 . A A . 128 HIS CE1  1 1 
       21 45666 1 1 128 HIS CG   C   -3.251  -1.559   2.362 1.00 . A A . 128 HIS CG   1 1 
       21 45667 1 1 128 HIS H    H   -1.550  -4.168   1.941 1.00 . A A . 128 HIS H    1 1 
       21 45668 1 1 128 HIS HA   H   -2.435  -2.887   4.439 1.00 . A A . 128 HIS HA   1 1 
       21 45669 1 1 128 HIS HB2  H   -3.782  -3.548   1.825 1.00 . A A . 128 HIS HB2  1 1 
       21 45670 1 1 128 HIS HB3  H   -4.637  -2.859   3.174 1.00 . A A . 128 HIS HB3  1 1 
       21 45671 1 1 128 HIS HD1  H   -1.859  -1.858   0.792 1.00 . A A . 128 HIS HD1  1 1 
       21 45672 1 1 128 HIS HD2  H   -4.369  -0.321   3.769 1.00 . A A . 128 HIS HD2  1 1 
       21 45673 1 1 128 HIS HE1  H   -1.728   0.690   0.578 1.00 . A A . 128 HIS HE1  1 1 
       21 45674 1 1 128 HIS N    N   -1.428  -3.829   2.889 1.00 . A A . 128 HIS N    1 1 
       21 45675 1 1 128 HIS ND1  N   -2.351  -1.210   1.394 1.00 . A A . 128 HIS ND1  1 1 
       21 45676 1 1 128 HIS NE2  N   -3.039   0.650   2.291 1.00 . A A . 128 HIS NE2  1 1 
       21 45677 1 1 128 HIS O    O   -2.916  -5.995   3.906 1.00 . A A . 128 HIS O    1 1 
       21 45678 1 1 129 VAL C    C   -5.196  -6.797   5.875 1.00 . A A . 129 VAL C    1 1 
       21 45679 1 1 129 VAL CA   C   -4.120  -5.867   6.446 1.00 . A A . 129 VAL CA   1 1 
       21 45680 1 1 129 VAL CB   C   -4.521  -5.364   7.852 1.00 . A A . 129 VAL CB   1 1 
       21 45681 1 1 129 VAL CG1  C   -5.032  -6.477   8.785 1.00 . A A . 129 VAL CG1  1 1 
       21 45682 1 1 129 VAL CG2  C   -3.305  -4.705   8.529 1.00 . A A . 129 VAL CG2  1 1 
       21 45683 1 1 129 VAL H    H   -4.044  -3.795   5.819 1.00 . A A . 129 VAL H    1 1 
       21 45684 1 1 129 VAL HA   H   -3.206  -6.454   6.555 1.00 . A A . 129 VAL HA   1 1 
       21 45685 1 1 129 VAL HB   H   -5.309  -4.624   7.732 1.00 . A A . 129 VAL HB   1 1 
       21 45686 1 1 129 VAL HG11 H   -4.292  -7.275   8.859 1.00 . A A . 129 VAL HG11 1 1 
       21 45687 1 1 129 VAL HG12 H   -5.220  -6.069   9.779 1.00 . A A . 129 VAL HG12 1 1 
       21 45688 1 1 129 VAL HG13 H   -5.969  -6.887   8.410 1.00 . A A . 129 VAL HG13 1 1 
       21 45689 1 1 129 VAL HG21 H   -2.935  -3.889   7.918 1.00 . A A . 129 VAL HG21 1 1 
       21 45690 1 1 129 VAL HG22 H   -3.586  -4.308   9.504 1.00 . A A . 129 VAL HG22 1 1 
       21 45691 1 1 129 VAL HG23 H   -2.505  -5.436   8.660 1.00 . A A . 129 VAL HG23 1 1 
       21 45692 1 1 129 VAL N    N   -3.817  -4.746   5.527 1.00 . A A . 129 VAL N    1 1 
       21 45693 1 1 129 VAL O    O   -5.012  -8.010   5.911 1.00 . A A . 129 VAL O    1 1 
       21 45694 1 1 130 GLY C    C   -6.706  -6.632   2.894 1.00 . A A . 130 GLY C    1 1 
       21 45695 1 1 130 GLY CA   C   -7.113  -6.954   4.333 1.00 . A A . 130 GLY CA   1 1 
       21 45696 1 1 130 GLY H    H   -6.352  -5.232   5.315 1.00 . A A . 130 GLY H    1 1 
       21 45697 1 1 130 GLY HA2  H   -7.042  -8.034   4.475 1.00 . A A . 130 GLY HA2  1 1 
       21 45698 1 1 130 GLY HA3  H   -8.148  -6.638   4.459 1.00 . A A . 130 GLY HA3  1 1 
       21 45699 1 1 130 GLY N    N   -6.261  -6.241   5.288 1.00 . A A . 130 GLY N    1 1 
       21 45700 1 1 130 GLY O    O   -5.894  -5.735   2.671 1.00 . A A . 130 GLY O    1 1 
       21 45701 1 1 131 GLY C    C   -7.803  -5.851  -0.010 1.00 . A A . 131 GLY C    1 1 
       21 45702 1 1 131 GLY CA   C   -7.224  -7.174   0.488 1.00 . A A . 131 GLY CA   1 1 
       21 45703 1 1 131 GLY H    H   -7.799  -8.167   2.227 1.00 . A A . 131 GLY H    1 1 
       21 45704 1 1 131 GLY HA2  H   -6.193  -7.226   0.156 1.00 . A A . 131 GLY HA2  1 1 
       21 45705 1 1 131 GLY HA3  H   -7.769  -7.986   0.007 1.00 . A A . 131 GLY HA3  1 1 
       21 45706 1 1 131 GLY N    N   -7.291  -7.360   1.936 1.00 . A A . 131 GLY N    1 1 
       21 45707 1 1 131 GLY O    O   -7.697  -4.811   0.635 1.00 . A A . 131 GLY O    1 1 
       21 45708 1 1 132 ASP C    C   -9.519  -4.756  -3.119 1.00 . A A . 132 ASP C    1 1 
       21 45709 1 1 132 ASP CA   C   -8.392  -4.692  -2.076 1.00 . A A . 132 ASP CA   1 1 
       21 45710 1 1 132 ASP CB   C   -6.974  -4.468  -2.637 1.00 . A A . 132 ASP CB   1 1 
       21 45711 1 1 132 ASP CG   C   -6.537  -3.018  -2.484 1.00 . A A . 132 ASP CG   1 1 
       21 45712 1 1 132 ASP H    H   -8.528  -6.775  -1.656 1.00 . A A . 132 ASP H    1 1 
       21 45713 1 1 132 ASP HA   H   -8.633  -3.840  -1.437 1.00 . A A . 132 ASP HA   1 1 
       21 45714 1 1 132 ASP HB2  H   -6.273  -5.075  -2.076 1.00 . A A . 132 ASP HB2  1 1 
       21 45715 1 1 132 ASP HB3  H   -6.871  -4.810  -3.658 1.00 . A A . 132 ASP HB3  1 1 
       21 45716 1 1 132 ASP N    N   -8.369  -5.878  -1.215 1.00 . A A . 132 ASP N    1 1 
       21 45717 1 1 132 ASP O    O   -9.331  -4.696  -4.331 1.00 . A A . 132 ASP O    1 1 
       21 45718 1 1 132 ASP OD1  O   -7.377  -2.106  -2.646 1.00 . A A . 132 ASP OD1  1 1 
       21 45719 1 1 132 ASP OD2  O   -5.394  -2.803  -2.027 1.00 . A A . 132 ASP OD2  1 1 
       21 45720 1 1 133 ASN C    C  -13.210  -5.129  -2.554 1.00 . A A . 133 ASN C    1 1 
       21 45721 1 1 133 ASN CA   C  -11.905  -5.432  -3.323 1.00 . A A . 133 ASN CA   1 1 
       21 45722 1 1 133 ASN CB   C  -11.717  -6.933  -3.635 1.00 . A A . 133 ASN CB   1 1 
       21 45723 1 1 133 ASN CG   C  -11.509  -7.781  -2.379 1.00 . A A . 133 ASN CG   1 1 
       21 45724 1 1 133 ASN H    H  -10.743  -5.062  -1.584 1.00 . A A . 133 ASN H    1 1 
       21 45725 1 1 133 ASN HA   H  -11.958  -4.890  -4.266 1.00 . A A . 133 ASN HA   1 1 
       21 45726 1 1 133 ASN HB2  H  -12.585  -7.303  -4.181 1.00 . A A . 133 ASN HB2  1 1 
       21 45727 1 1 133 ASN HB3  H  -10.849  -7.058  -4.282 1.00 . A A . 133 ASN HB3  1 1 
       21 45728 1 1 133 ASN HD21 H  -13.498  -7.936  -2.048 1.00 . A A . 133 ASN HD21 1 1 
       21 45729 1 1 133 ASN HD22 H  -12.448  -8.786  -0.918 1.00 . A A . 133 ASN HD22 1 1 
       21 45730 1 1 133 ASN N    N  -10.724  -4.969  -2.588 1.00 . A A . 133 ASN N    1 1 
       21 45731 1 1 133 ASN ND2  N  -12.576  -8.193  -1.722 1.00 . A A . 133 ASN ND2  1 1 
       21 45732 1 1 133 ASN O    O  -14.180  -5.881  -2.633 1.00 . A A . 133 ASN O    1 1 
       21 45733 1 1 133 ASN OD1  O  -10.386  -8.045  -1.965 1.00 . A A . 133 ASN OD1  1 1 
       21 45734 1 1 134 MET C    C  -14.710  -2.399  -0.692 1.00 . A A . 134 MET C    1 1 
       21 45735 1 1 134 MET CA   C  -14.193  -3.842  -0.666 1.00 . A A . 134 MET CA   1 1 
       21 45736 1 1 134 MET CB   C  -13.556  -4.136   0.704 1.00 . A A . 134 MET CB   1 1 
       21 45737 1 1 134 MET CE   C  -10.676  -5.088   2.125 1.00 . A A . 134 MET CE   1 1 
       21 45738 1 1 134 MET CG   C  -13.108  -5.594   0.878 1.00 . A A . 134 MET CG   1 1 
       21 45739 1 1 134 MET H    H  -12.420  -3.439  -1.794 1.00 . A A . 134 MET H    1 1 
       21 45740 1 1 134 MET HA   H  -15.044  -4.514  -0.794 1.00 . A A . 134 MET HA   1 1 
       21 45741 1 1 134 MET HB2  H  -12.697  -3.478   0.846 1.00 . A A . 134 MET HB2  1 1 
       21 45742 1 1 134 MET HB3  H  -14.286  -3.912   1.482 1.00 . A A . 134 MET HB3  1 1 
       21 45743 1 1 134 MET HE1  H  -10.836  -4.012   2.062 1.00 . A A . 134 MET HE1  1 1 
       21 45744 1 1 134 MET HE2  H   -9.981  -5.289   2.939 1.00 . A A . 134 MET HE2  1 1 
       21 45745 1 1 134 MET HE3  H  -10.241  -5.445   1.192 1.00 . A A . 134 MET HE3  1 1 
       21 45746 1 1 134 MET HG2  H  -13.991  -6.235   0.828 1.00 . A A . 134 MET HG2  1 1 
       21 45747 1 1 134 MET HG3  H  -12.449  -5.881   0.060 1.00 . A A . 134 MET HG3  1 1 
       21 45748 1 1 134 MET N    N  -13.203  -4.075  -1.727 1.00 . A A . 134 MET N    1 1 
       21 45749 1 1 134 MET O    O  -13.962  -1.461  -0.423 1.00 . A A . 134 MET O    1 1 
       21 45750 1 1 134 MET SD   S  -12.244  -5.938   2.436 1.00 . A A . 134 MET SD   1 1 
       21 45751 1 1 135 SER C    C  -18.213  -1.116  -0.742 1.00 . A A . 135 SER C    1 1 
       21 45752 1 1 135 SER CA   C  -16.692  -0.924  -0.925 1.00 . A A . 135 SER CA   1 1 
       21 45753 1 1 135 SER CB   C  -16.353  -0.120  -2.191 1.00 . A A . 135 SER CB   1 1 
       21 45754 1 1 135 SER H    H  -16.580  -3.018  -1.202 1.00 . A A . 135 SER H    1 1 
       21 45755 1 1 135 SER HA   H  -16.336  -0.350  -0.068 1.00 . A A . 135 SER HA   1 1 
       21 45756 1 1 135 SER HB2  H  -15.303  -0.278  -2.443 1.00 . A A . 135 SER HB2  1 1 
       21 45757 1 1 135 SER HB3  H  -16.965  -0.465  -3.026 1.00 . A A . 135 SER HB3  1 1 
       21 45758 1 1 135 SER HG   H  -15.994   1.736  -2.633 1.00 . A A . 135 SER HG   1 1 
       21 45759 1 1 135 SER N    N  -16.003  -2.223  -0.955 1.00 . A A . 135 SER N    1 1 
       21 45760 1 1 135 SER O    O  -18.680  -2.255  -0.666 1.00 . A A . 135 SER O    1 1 
       21 45761 1 1 135 SER OG   O  -16.548   1.268  -1.984 1.00 . A A . 135 SER OG   1 1 
       21 45762 1 1 136 ASP C    C  -20.941  -0.487   0.889 1.00 . A A . 136 ASP C    1 1 
       21 45763 1 1 136 ASP CA   C  -20.433   0.043  -0.475 1.00 . A A . 136 ASP CA   1 1 
       21 45764 1 1 136 ASP CB   C  -21.144  -0.600  -1.688 1.00 . A A . 136 ASP CB   1 1 
       21 45765 1 1 136 ASP CG   C  -22.601  -0.146  -1.851 1.00 . A A . 136 ASP CG   1 1 
       21 45766 1 1 136 ASP H    H  -18.486   0.865  -0.799 1.00 . A A . 136 ASP H    1 1 
       21 45767 1 1 136 ASP HA   H  -20.690   1.102  -0.487 1.00 . A A . 136 ASP HA   1 1 
       21 45768 1 1 136 ASP HB2  H  -20.610  -0.321  -2.598 1.00 . A A . 136 ASP HB2  1 1 
       21 45769 1 1 136 ASP HB3  H  -21.110  -1.687  -1.597 1.00 . A A . 136 ASP HB3  1 1 
       21 45770 1 1 136 ASP N    N  -18.963  -0.013  -0.633 1.00 . A A . 136 ASP N    1 1 
       21 45771 1 1 136 ASP O    O  -22.083  -0.935   1.018 1.00 . A A . 136 ASP O    1 1 
       21 45772 1 1 136 ASP OD1  O  -22.896   1.051  -1.634 1.00 . A A . 136 ASP OD1  1 1 
       21 45773 1 1 136 ASP OD2  O  -23.453  -0.964  -2.273 1.00 . A A . 136 ASP OD2  1 1 
       21 45774 1 1 137 GLN C    C  -20.110   0.237   4.332 1.00 . A A . 137 GLN C    1 1 
       21 45775 1 1 137 GLN CA   C  -20.434  -0.861   3.293 1.00 . A A . 137 GLN CA   1 1 
       21 45776 1 1 137 GLN CB   C  -19.765  -2.220   3.586 1.00 . A A . 137 GLN CB   1 1 
       21 45777 1 1 137 GLN CD   C  -17.374  -1.997   2.645 1.00 . A A . 137 GLN CD   1 1 
       21 45778 1 1 137 GLN CG   C  -18.256  -2.174   3.877 1.00 . A A . 137 GLN CG   1 1 
       21 45779 1 1 137 GLN H    H  -19.182  -0.038   1.777 1.00 . A A . 137 GLN H    1 1 
       21 45780 1 1 137 GLN HA   H  -21.510  -1.015   3.341 1.00 . A A . 137 GLN HA   1 1 
       21 45781 1 1 137 GLN HB2  H  -20.246  -2.661   4.457 1.00 . A A . 137 GLN HB2  1 1 
       21 45782 1 1 137 GLN HB3  H  -19.956  -2.900   2.754 1.00 . A A . 137 GLN HB3  1 1 
       21 45783 1 1 137 GLN HE21 H  -17.899  -3.782   1.853 1.00 . A A . 137 GLN HE21 1 1 
       21 45784 1 1 137 GLN HE22 H  -16.824  -2.771   0.933 1.00 . A A . 137 GLN HE22 1 1 
       21 45785 1 1 137 GLN HG2  H  -18.057  -1.384   4.590 1.00 . A A . 137 GLN HG2  1 1 
       21 45786 1 1 137 GLN HG3  H  -17.969  -3.113   4.345 1.00 . A A . 137 GLN HG3  1 1 
       21 45787 1 1 137 GLN N    N  -20.098  -0.436   1.929 1.00 . A A . 137 GLN N    1 1 
       21 45788 1 1 137 GLN NE2  N  -17.261  -2.996   1.805 1.00 . A A . 137 GLN NE2  1 1 
       21 45789 1 1 137 GLN O    O  -19.209   1.044   4.090 1.00 . A A . 137 GLN O    1 1 
       21 45790 1 1 137 GLN OE1  O  -16.743  -0.976   2.409 1.00 . A A . 137 GLN OE1  1 1 
       21 45791 1 1 138 PRO C    C  -19.397   1.469   7.218 1.00 . A A . 138 PRO C    1 1 
       21 45792 1 1 138 PRO CA   C  -20.724   1.389   6.451 1.00 . A A . 138 PRO CA   1 1 
       21 45793 1 1 138 PRO CB   C  -21.902   1.182   7.404 1.00 . A A . 138 PRO CB   1 1 
       21 45794 1 1 138 PRO CD   C  -21.819  -0.671   5.935 1.00 . A A . 138 PRO CD   1 1 
       21 45795 1 1 138 PRO CG   C  -22.091  -0.331   7.398 1.00 . A A . 138 PRO CG   1 1 
       21 45796 1 1 138 PRO HA   H  -20.862   2.334   5.923 1.00 . A A . 138 PRO HA   1 1 
       21 45797 1 1 138 PRO HB2  H  -21.705   1.564   8.407 1.00 . A A . 138 PRO HB2  1 1 
       21 45798 1 1 138 PRO HB3  H  -22.783   1.662   6.978 1.00 . A A . 138 PRO HB3  1 1 
       21 45799 1 1 138 PRO HD2  H  -21.474  -1.700   5.868 1.00 . A A . 138 PRO HD2  1 1 
       21 45800 1 1 138 PRO HD3  H  -22.730  -0.536   5.351 1.00 . A A . 138 PRO HD3  1 1 
       21 45801 1 1 138 PRO HG2  H  -21.340  -0.801   8.034 1.00 . A A . 138 PRO HG2  1 1 
       21 45802 1 1 138 PRO HG3  H  -23.093  -0.628   7.704 1.00 . A A . 138 PRO HG3  1 1 
       21 45803 1 1 138 PRO N    N  -20.806   0.281   5.491 1.00 . A A . 138 PRO N    1 1 
       21 45804 1 1 138 PRO O    O  -19.103   2.502   7.816 1.00 . A A . 138 PRO O    1 1 
       21 45805 1 1 139 LYS C    C  -16.394   0.517   6.073 1.00 . A A . 139 LYS C    1 1 
       21 45806 1 1 139 LYS CA   C  -17.136   0.499   7.430 1.00 . A A . 139 LYS CA   1 1 
       21 45807 1 1 139 LYS CB   C  -16.693  -0.693   8.300 1.00 . A A . 139 LYS CB   1 1 
       21 45808 1 1 139 LYS CD   C  -16.745  -1.799  10.603 1.00 . A A . 139 LYS CD   1 1 
       21 45809 1 1 139 LYS CE   C  -15.218  -1.977  10.624 1.00 . A A . 139 LYS CE   1 1 
       21 45810 1 1 139 LYS CG   C  -17.171  -0.587   9.758 1.00 . A A . 139 LYS CG   1 1 
       21 45811 1 1 139 LYS H    H  -18.906  -0.417   6.706 1.00 . A A . 139 LYS H    1 1 
       21 45812 1 1 139 LYS HA   H  -16.900   1.415   7.969 1.00 . A A . 139 LYS HA   1 1 
       21 45813 1 1 139 LYS HB2  H  -17.063  -1.622   7.862 1.00 . A A . 139 LYS HB2  1 1 
       21 45814 1 1 139 LYS HB3  H  -15.603  -0.720   8.287 1.00 . A A . 139 LYS HB3  1 1 
       21 45815 1 1 139 LYS HD2  H  -17.108  -1.657  11.623 1.00 . A A . 139 LYS HD2  1 1 
       21 45816 1 1 139 LYS HD3  H  -17.215  -2.695  10.195 1.00 . A A . 139 LYS HD3  1 1 
       21 45817 1 1 139 LYS HE2  H  -14.871  -2.150   9.605 1.00 . A A . 139 LYS HE2  1 1 
       21 45818 1 1 139 LYS HE3  H  -14.757  -1.061  11.000 1.00 . A A . 139 LYS HE3  1 1 
       21 45819 1 1 139 LYS HG2  H  -16.761   0.321  10.204 1.00 . A A . 139 LYS HG2  1 1 
       21 45820 1 1 139 LYS HG3  H  -18.259  -0.519   9.778 1.00 . A A . 139 LYS HG3  1 1 
       21 45821 1 1 139 LYS HZ1  H  -15.220  -3.978  11.140 1.00 . A A . 139 LYS HZ1  1 1 
       21 45822 1 1 139 LYS HZ2  H  -13.783  -3.200  11.458 1.00 . A A . 139 LYS HZ2  1 1 
       21 45823 1 1 139 LYS HZ3  H  -15.081  -2.945  12.436 1.00 . A A . 139 LYS HZ3  1 1 
       21 45824 1 1 139 LYS N    N  -18.576   0.414   7.174 1.00 . A A . 139 LYS N    1 1 
       21 45825 1 1 139 LYS NZ   N  -14.798  -3.114  11.472 1.00 . A A . 139 LYS NZ   1 1 
       21 45826 1 1 139 LYS O    O  -16.022  -0.564   5.605 1.00 . A A . 139 LYS O    1 1 
       21 45827 1 1 140 PRO C    C  -14.216   1.132   4.040 1.00 . A A . 140 PRO C    1 1 
       21 45828 1 1 140 PRO CA   C  -15.609   1.769   4.092 1.00 . A A . 140 PRO CA   1 1 
       21 45829 1 1 140 PRO CB   C  -15.616   3.253   3.709 1.00 . A A . 140 PRO CB   1 1 
       21 45830 1 1 140 PRO CD   C  -16.495   3.027   5.916 1.00 . A A . 140 PRO CD   1 1 
       21 45831 1 1 140 PRO CG   C  -15.664   3.974   5.054 1.00 . A A . 140 PRO CG   1 1 
       21 45832 1 1 140 PRO HA   H  -16.261   1.238   3.399 1.00 . A A . 140 PRO HA   1 1 
       21 45833 1 1 140 PRO HB2  H  -14.738   3.539   3.129 1.00 . A A . 140 PRO HB2  1 1 
       21 45834 1 1 140 PRO HB3  H  -16.525   3.476   3.148 1.00 . A A . 140 PRO HB3  1 1 
       21 45835 1 1 140 PRO HD2  H  -16.230   3.158   6.965 1.00 . A A . 140 PRO HD2  1 1 
       21 45836 1 1 140 PRO HD3  H  -17.556   3.231   5.763 1.00 . A A . 140 PRO HD3  1 1 
       21 45837 1 1 140 PRO HG2  H  -14.655   4.055   5.464 1.00 . A A . 140 PRO HG2  1 1 
       21 45838 1 1 140 PRO HG3  H  -16.127   4.958   4.972 1.00 . A A . 140 PRO HG3  1 1 
       21 45839 1 1 140 PRO N    N  -16.187   1.688   5.432 1.00 . A A . 140 PRO N    1 1 
       21 45840 1 1 140 PRO O    O  -13.529   1.048   5.059 1.00 . A A . 140 PRO O    1 1 
       21 45841 1 1 141 LEU C    C  -12.852  -1.604   3.298 1.00 . A A . 141 LEU C    1 1 
       21 45842 1 1 141 LEU CA   C  -12.667  -0.230   2.612 1.00 . A A . 141 LEU CA   1 1 
       21 45843 1 1 141 LEU CB   C  -11.333   0.452   3.027 1.00 . A A . 141 LEU CB   1 1 
       21 45844 1 1 141 LEU CD1  C  -11.873   2.928   2.371 1.00 . A A . 141 LEU CD1  1 1 
       21 45845 1 1 141 LEU CD2  C   -9.561   2.193   2.902 1.00 . A A . 141 LEU CD2  1 1 
       21 45846 1 1 141 LEU CG   C  -10.899   1.741   2.297 1.00 . A A . 141 LEU CG   1 1 
       21 45847 1 1 141 LEU H    H  -14.500   0.727   2.090 1.00 . A A . 141 LEU H    1 1 
       21 45848 1 1 141 LEU HA   H  -12.623  -0.438   1.542 1.00 . A A . 141 LEU HA   1 1 
       21 45849 1 1 141 LEU HB2  H  -11.338   0.638   4.100 1.00 . A A . 141 LEU HB2  1 1 
       21 45850 1 1 141 LEU HB3  H  -10.538  -0.276   2.852 1.00 . A A . 141 LEU HB3  1 1 
       21 45851 1 1 141 LEU HD11 H  -12.143   3.129   3.409 1.00 . A A . 141 LEU HD11 1 1 
       21 45852 1 1 141 LEU HD12 H  -11.412   3.821   1.946 1.00 . A A . 141 LEU HD12 1 1 
       21 45853 1 1 141 LEU HD13 H  -12.768   2.717   1.790 1.00 . A A . 141 LEU HD13 1 1 
       21 45854 1 1 141 LEU HD21 H   -8.801   1.429   2.737 1.00 . A A . 141 LEU HD21 1 1 
       21 45855 1 1 141 LEU HD22 H   -9.243   3.123   2.434 1.00 . A A . 141 LEU HD22 1 1 
       21 45856 1 1 141 LEU HD23 H   -9.671   2.366   3.973 1.00 . A A . 141 LEU HD23 1 1 
       21 45857 1 1 141 LEU HG   H  -10.733   1.502   1.248 1.00 . A A . 141 LEU HG   1 1 
       21 45858 1 1 141 LEU N    N  -13.845   0.626   2.854 1.00 . A A . 141 LEU N    1 1 
       21 45859 1 1 141 LEU O    O  -11.876  -2.261   3.669 1.00 . A A . 141 LEU O    1 1 
       21 45860 1 1 142 GLY C    C  -14.148  -3.138   5.826 1.00 . A A . 142 GLY C    1 1 
       21 45861 1 1 142 GLY CA   C  -14.469  -3.206   4.330 1.00 . A A . 142 GLY CA   1 1 
       21 45862 1 1 142 GLY H    H  -14.861  -1.395   3.276 1.00 . A A . 142 GLY H    1 1 
       21 45863 1 1 142 GLY HA2  H  -15.537  -3.386   4.228 1.00 . A A . 142 GLY HA2  1 1 
       21 45864 1 1 142 GLY HA3  H  -13.919  -4.057   3.929 1.00 . A A . 142 GLY HA3  1 1 
       21 45865 1 1 142 GLY N    N  -14.102  -2.003   3.570 1.00 . A A . 142 GLY N    1 1 
       21 45866 1 1 142 GLY O    O  -14.517  -4.051   6.561 1.00 . A A . 142 GLY O    1 1 
       21 45867 1 1 143 GLY C    C  -11.359  -2.639   7.588 1.00 . A A . 143 GLY C    1 1 
       21 45868 1 1 143 GLY CA   C  -12.770  -2.034   7.583 1.00 . A A . 143 GLY CA   1 1 
       21 45869 1 1 143 GLY H    H  -13.288  -1.332   5.632 1.00 . A A . 143 GLY H    1 1 
       21 45870 1 1 143 GLY HA2  H  -12.680  -0.992   7.887 1.00 . A A . 143 GLY HA2  1 1 
       21 45871 1 1 143 GLY HA3  H  -13.354  -2.590   8.316 1.00 . A A . 143 GLY HA3  1 1 
       21 45872 1 1 143 GLY N    N  -13.441  -2.095   6.280 1.00 . A A . 143 GLY N    1 1 
       21 45873 1 1 143 GLY O    O  -10.724  -2.642   8.641 1.00 . A A . 143 GLY O    1 1 
       21 45874 1 1 144 GLY C    C   -8.396  -2.914   5.878 1.00 . A A . 144 GLY C    1 1 
       21 45875 1 1 144 GLY CA   C   -9.558  -3.815   6.310 1.00 . A A . 144 GLY CA   1 1 
       21 45876 1 1 144 GLY H    H  -11.433  -3.061   5.609 1.00 . A A . 144 GLY H    1 1 
       21 45877 1 1 144 GLY HA2  H   -9.283  -4.273   7.262 1.00 . A A . 144 GLY HA2  1 1 
       21 45878 1 1 144 GLY HA3  H   -9.654  -4.590   5.550 1.00 . A A . 144 GLY HA3  1 1 
       21 45879 1 1 144 GLY N    N  -10.858  -3.130   6.444 1.00 . A A . 144 GLY N    1 1 
       21 45880 1 1 144 GLY O    O   -7.286  -3.402   5.673 1.00 . A A . 144 GLY O    1 1 
       21 45881 1 1 145 GLY C    C   -6.517  -0.188   5.979 1.00 . A A . 145 GLY C    1 1 
       21 45882 1 1 145 GLY CA   C   -7.719  -0.625   5.131 1.00 . A A . 145 GLY CA   1 1 
       21 45883 1 1 145 GLY H    H   -9.579  -1.299   5.935 1.00 . A A . 145 GLY H    1 1 
       21 45884 1 1 145 GLY HA2  H   -7.310  -1.059   4.217 1.00 . A A . 145 GLY HA2  1 1 
       21 45885 1 1 145 GLY HA3  H   -8.283   0.274   4.883 1.00 . A A . 145 GLY HA3  1 1 
       21 45886 1 1 145 GLY N    N   -8.636  -1.603   5.738 1.00 . A A . 145 GLY N    1 1 
       21 45887 1 1 145 GLY O    O   -5.865   0.790   5.616 1.00 . A A . 145 GLY O    1 1 
       21 45888 1 1 146 THR C    C   -3.789  -1.354   7.137 1.00 . A A . 146 THR C    1 1 
       21 45889 1 1 146 THR CA   C   -4.971  -0.703   7.868 1.00 . A A . 146 THR CA   1 1 
       21 45890 1 1 146 THR CB   C   -5.158  -1.254   9.291 1.00 . A A . 146 THR CB   1 1 
       21 45891 1 1 146 THR CG2  C   -6.058  -0.342  10.126 1.00 . A A . 146 THR CG2  1 1 
       21 45892 1 1 146 THR H    H   -6.763  -1.696   7.298 1.00 . A A . 146 THR H    1 1 
       21 45893 1 1 146 THR HA   H   -4.754   0.362   7.938 1.00 . A A . 146 THR HA   1 1 
       21 45894 1 1 146 THR HB   H   -4.191  -1.342   9.790 1.00 . A A . 146 THR HB   1 1 
       21 45895 1 1 146 THR HG1  H   -5.995  -2.804  10.116 1.00 . A A . 146 THR HG1  1 1 
       21 45896 1 1 146 THR HG21 H   -7.050  -0.274   9.680 1.00 . A A . 146 THR HG21 1 1 
       21 45897 1 1 146 THR HG22 H   -6.151  -0.742  11.137 1.00 . A A . 146 THR HG22 1 1 
       21 45898 1 1 146 THR HG23 H   -5.624   0.656  10.186 1.00 . A A . 146 THR HG23 1 1 
       21 45899 1 1 146 THR N    N   -6.211  -0.875   7.086 1.00 . A A . 146 THR N    1 1 
       21 45900 1 1 146 THR O    O   -3.988  -2.068   6.156 1.00 . A A . 146 THR O    1 1 
       21 45901 1 1 146 THR OG1  O   -5.773  -2.514   9.224 1.00 . A A . 146 THR OG1  1 1 
       21 45902 1 1 147 ARG C    C   -0.536  -2.570   7.747 1.00 . A A . 147 ARG C    1 1 
       21 45903 1 1 147 ARG CA   C   -1.308  -1.538   6.916 1.00 . A A . 147 ARG CA   1 1 
       21 45904 1 1 147 ARG CB   C   -0.351  -0.371   6.562 1.00 . A A . 147 ARG CB   1 1 
       21 45905 1 1 147 ARG CD   C   -1.539   1.856   7.348 1.00 . A A . 147 ARG CD   1 1 
       21 45906 1 1 147 ARG CG   C   -0.958   0.998   6.204 1.00 . A A . 147 ARG CG   1 1 
       21 45907 1 1 147 ARG CZ   C   -0.087   1.750   9.418 1.00 . A A . 147 ARG CZ   1 1 
       21 45908 1 1 147 ARG H    H   -2.474  -0.604   8.460 1.00 . A A . 147 ARG H    1 1 
       21 45909 1 1 147 ARG HA   H   -1.575  -2.007   5.979 1.00 . A A . 147 ARG HA   1 1 
       21 45910 1 1 147 ARG HB2  H    0.386  -0.229   7.349 1.00 . A A . 147 ARG HB2  1 1 
       21 45911 1 1 147 ARG HB3  H    0.224  -0.695   5.694 1.00 . A A . 147 ARG HB3  1 1 
       21 45912 1 1 147 ARG HD2  H   -2.002   2.729   6.884 1.00 . A A . 147 ARG HD2  1 1 
       21 45913 1 1 147 ARG HD3  H   -2.333   1.331   7.871 1.00 . A A . 147 ARG HD3  1 1 
       21 45914 1 1 147 ARG HE   H   -0.214   3.294   8.170 1.00 . A A . 147 ARG HE   1 1 
       21 45915 1 1 147 ARG HG2  H   -0.167   1.580   5.736 1.00 . A A . 147 ARG HG2  1 1 
       21 45916 1 1 147 ARG HG3  H   -1.738   0.842   5.457 1.00 . A A . 147 ARG HG3  1 1 
       21 45917 1 1 147 ARG HH11 H   -0.660  -0.158   9.030 1.00 . A A . 147 ARG HH11 1 1 
       21 45918 1 1 147 ARG HH12 H    0.211   0.075  10.488 1.00 . A A . 147 ARG HH12 1 1 
       21 45919 1 1 147 ARG HH21 H    0.777   3.430  10.190 1.00 . A A . 147 ARG HH21 1 1 
       21 45920 1 1 147 ARG HH22 H    1.077   1.938  11.037 1.00 . A A . 147 ARG HH22 1 1 
       21 45921 1 1 147 ARG N    N   -2.552  -1.103   7.590 1.00 . A A . 147 ARG N    1 1 
       21 45922 1 1 147 ARG NE   N   -0.541   2.349   8.321 1.00 . A A . 147 ARG NE   1 1 
       21 45923 1 1 147 ARG NH1  N   -0.290   0.482   9.709 1.00 . A A . 147 ARG NH1  1 1 
       21 45924 1 1 147 ARG NH2  N    0.628   2.426  10.282 1.00 . A A . 147 ARG NH2  1 1 
       21 45925 1 1 147 ARG O    O   -0.371  -2.335   8.941 1.00 . A A . 147 ARG O    1 1 
       21 45926 1 1 148 TYR C    C    2.466  -3.870   7.466 1.00 . A A . 148 TYR C    1 1 
       21 45927 1 1 148 TYR CA   C    1.066  -4.460   7.715 1.00 . A A . 148 TYR CA   1 1 
       21 45928 1 1 148 TYR CB   C    0.964  -5.951   7.268 1.00 . A A . 148 TYR CB   1 1 
       21 45929 1 1 148 TYR CD1  C    0.844  -6.860   9.593 1.00 . A A . 148 TYR CD1  1 1 
       21 45930 1 1 148 TYR CD2  C    2.647  -7.714   8.171 1.00 . A A . 148 TYR CD2  1 1 
       21 45931 1 1 148 TYR CE1  C    1.378  -7.526  10.707 1.00 . A A . 148 TYR CE1  1 1 
       21 45932 1 1 148 TYR CE2  C    3.223  -8.294   9.318 1.00 . A A . 148 TYR CE2  1 1 
       21 45933 1 1 148 TYR CG   C    1.496  -6.894   8.340 1.00 . A A . 148 TYR CG   1 1 
       21 45934 1 1 148 TYR CZ   C    2.603  -8.206  10.582 1.00 . A A . 148 TYR CZ   1 1 
       21 45935 1 1 148 TYR H    H   -0.143  -3.689   6.120 1.00 . A A . 148 TYR H    1 1 
       21 45936 1 1 148 TYR HA   H    0.937  -4.424   8.801 1.00 . A A . 148 TYR HA   1 1 
       21 45937 1 1 148 TYR HB2  H   -0.085  -6.199   7.102 1.00 . A A . 148 TYR HB2  1 1 
       21 45938 1 1 148 TYR HB3  H    1.498  -6.124   6.331 1.00 . A A . 148 TYR HB3  1 1 
       21 45939 1 1 148 TYR HD1  H   -0.057  -6.276   9.717 1.00 . A A . 148 TYR HD1  1 1 
       21 45940 1 1 148 TYR HD2  H    3.129  -7.933   7.206 1.00 . A A . 148 TYR HD2  1 1 
       21 45941 1 1 148 TYR HE1  H    0.892  -7.472  11.670 1.00 . A A . 148 TYR HE1  1 1 
       21 45942 1 1 148 TYR HE2  H    4.127  -8.860   9.218 1.00 . A A . 148 TYR HE2  1 1 
       21 45943 1 1 148 TYR HH   H    4.063  -9.087  11.526 1.00 . A A . 148 TYR HH   1 1 
       21 45944 1 1 148 TYR N    N    0.004  -3.625   7.122 1.00 . A A . 148 TYR N    1 1 
       21 45945 1 1 148 TYR O    O    3.356  -4.057   8.291 1.00 . A A . 148 TYR O    1 1 
       21 45946 1 1 148 TYR OH   O    3.161  -8.795  11.672 1.00 . A A . 148 TYR OH   1 1 
       21 45947 1 1 149 ALA C    C    3.710  -1.128   5.232 1.00 . A A . 149 ALA C    1 1 
       21 45948 1 1 149 ALA CA   C    3.901  -2.363   6.131 1.00 . A A . 149 ALA CA   1 1 
       21 45949 1 1 149 ALA CB   C    4.938  -3.336   5.545 1.00 . A A . 149 ALA CB   1 1 
       21 45950 1 1 149 ALA H    H    1.884  -2.949   5.744 1.00 . A A . 149 ALA H    1 1 
       21 45951 1 1 149 ALA HA   H    4.280  -2.005   7.088 1.00 . A A . 149 ALA HA   1 1 
       21 45952 1 1 149 ALA HB1  H    4.696  -3.565   4.506 1.00 . A A . 149 ALA HB1  1 1 
       21 45953 1 1 149 ALA HB2  H    5.924  -2.879   5.596 1.00 . A A . 149 ALA HB2  1 1 
       21 45954 1 1 149 ALA HB3  H    4.968  -4.261   6.123 1.00 . A A . 149 ALA HB3  1 1 
       21 45955 1 1 149 ALA N    N    2.652  -3.087   6.393 1.00 . A A . 149 ALA N    1 1 
       21 45956 1 1 149 ALA O    O    2.744  -1.062   4.470 1.00 . A A . 149 ALA O    1 1 
       21 45957 1 1 150 CYS C    C    6.185   1.284   4.042 1.00 . A A . 150 CYS C    1 1 
       21 45958 1 1 150 CYS CA   C    4.737   1.037   4.500 1.00 . A A . 150 CYS CA   1 1 
       21 45959 1 1 150 CYS CB   C    4.221   2.215   5.331 1.00 . A A . 150 CYS CB   1 1 
       21 45960 1 1 150 CYS H    H    5.412  -0.323   5.965 1.00 . A A . 150 CYS H    1 1 
       21 45961 1 1 150 CYS HA   H    4.110   0.936   3.616 1.00 . A A . 150 CYS HA   1 1 
       21 45962 1 1 150 CYS HB2  H    3.188   2.018   5.612 1.00 . A A . 150 CYS HB2  1 1 
       21 45963 1 1 150 CYS HB3  H    4.812   2.281   6.245 1.00 . A A . 150 CYS HB3  1 1 
       21 45964 1 1 150 CYS N    N    4.649  -0.182   5.313 1.00 . A A . 150 CYS N    1 1 
       21 45965 1 1 150 CYS O    O    7.126   0.883   4.731 1.00 . A A . 150 CYS O    1 1 
       21 45966 1 1 150 CYS SG   S    4.297   3.827   4.507 1.00 . A A . 150 CYS SG   1 1 
       21 45967 1 1 151 GLY C    C    7.639   3.485   1.428 1.00 . A A . 151 GLY C    1 1 
       21 45968 1 1 151 GLY CA   C    7.678   2.230   2.297 1.00 . A A . 151 GLY CA   1 1 
       21 45969 1 1 151 GLY H    H    5.539   2.196   2.378 1.00 . A A . 151 GLY H    1 1 
       21 45970 1 1 151 GLY HA2  H    8.407   2.349   3.099 1.00 . A A . 151 GLY HA2  1 1 
       21 45971 1 1 151 GLY HA3  H    8.015   1.410   1.669 1.00 . A A . 151 GLY HA3  1 1 
       21 45972 1 1 151 GLY N    N    6.374   1.886   2.865 1.00 . A A . 151 GLY N    1 1 
       21 45973 1 1 151 GLY O    O    6.947   3.529   0.412 1.00 . A A . 151 GLY O    1 1 
       21 45974 1 1 152 VAL C    C    9.556   5.521  -0.159 1.00 . A A . 152 VAL C    1 1 
       21 45975 1 1 152 VAL CA   C    8.656   5.739   1.070 1.00 . A A . 152 VAL CA   1 1 
       21 45976 1 1 152 VAL CB   C    9.268   6.802   2.011 1.00 . A A . 152 VAL CB   1 1 
       21 45977 1 1 152 VAL CG1  C    9.541   8.141   1.308 1.00 . A A . 152 VAL CG1  1 1 
       21 45978 1 1 152 VAL CG2  C    8.334   7.054   3.208 1.00 . A A . 152 VAL CG2  1 1 
       21 45979 1 1 152 VAL H    H    8.914   4.356   2.685 1.00 . A A . 152 VAL H    1 1 
       21 45980 1 1 152 VAL HA   H    7.684   6.103   0.732 1.00 . A A . 152 VAL HA   1 1 
       21 45981 1 1 152 VAL HB   H   10.216   6.418   2.395 1.00 . A A . 152 VAL HB   1 1 
       21 45982 1 1 152 VAL HG11 H    8.628   8.517   0.843 1.00 . A A . 152 VAL HG11 1 1 
       21 45983 1 1 152 VAL HG12 H    9.906   8.873   2.030 1.00 . A A . 152 VAL HG12 1 1 
       21 45984 1 1 152 VAL HG13 H   10.310   8.015   0.551 1.00 . A A . 152 VAL HG13 1 1 
       21 45985 1 1 152 VAL HG21 H    8.208   6.144   3.793 1.00 . A A . 152 VAL HG21 1 1 
       21 45986 1 1 152 VAL HG22 H    8.767   7.810   3.860 1.00 . A A . 152 VAL HG22 1 1 
       21 45987 1 1 152 VAL HG23 H    7.357   7.389   2.859 1.00 . A A . 152 VAL HG23 1 1 
       21 45988 1 1 152 VAL N    N    8.446   4.474   1.800 1.00 . A A . 152 VAL N    1 1 
       21 45989 1 1 152 VAL O    O   10.584   4.850  -0.069 1.00 . A A . 152 VAL O    1 1 
       21 45990 1 1 153 ILE C    C   11.105   6.973  -2.606 1.00 . A A . 153 ILE C    1 1 
       21 45991 1 1 153 ILE CA   C    9.903   6.010  -2.582 1.00 . A A . 153 ILE CA   1 1 
       21 45992 1 1 153 ILE CB   C    8.907   6.258  -3.749 1.00 . A A . 153 ILE CB   1 1 
       21 45993 1 1 153 ILE CD1  C    6.615   5.435  -4.639 1.00 . A A . 153 ILE CD1  1 1 
       21 45994 1 1 153 ILE CG1  C    7.824   5.149  -3.747 1.00 . A A . 153 ILE CG1  1 1 
       21 45995 1 1 153 ILE CG2  C    9.601   6.301  -5.128 1.00 . A A . 153 ILE CG2  1 1 
       21 45996 1 1 153 ILE H    H    8.332   6.673  -1.290 1.00 . A A . 153 ILE H    1 1 
       21 45997 1 1 153 ILE HA   H   10.304   5.003  -2.681 1.00 . A A . 153 ILE HA   1 1 
       21 45998 1 1 153 ILE HB   H    8.427   7.225  -3.589 1.00 . A A . 153 ILE HB   1 1 
       21 45999 1 1 153 ILE HD11 H    6.921   5.471  -5.678 1.00 . A A . 153 ILE HD11 1 1 
       21 46000 1 1 153 ILE HD12 H    5.882   4.641  -4.538 1.00 . A A . 153 ILE HD12 1 1 
       21 46001 1 1 153 ILE HD13 H    6.151   6.376  -4.344 1.00 . A A . 153 ILE HD13 1 1 
       21 46002 1 1 153 ILE HG12 H    8.282   4.219  -4.077 1.00 . A A . 153 ILE HG12 1 1 
       21 46003 1 1 153 ILE HG13 H    7.436   4.995  -2.742 1.00 . A A . 153 ILE HG13 1 1 
       21 46004 1 1 153 ILE HG21 H   10.161   5.382  -5.300 1.00 . A A . 153 ILE HG21 1 1 
       21 46005 1 1 153 ILE HG22 H    8.871   6.428  -5.923 1.00 . A A . 153 ILE HG22 1 1 
       21 46006 1 1 153 ILE HG23 H   10.270   7.158  -5.189 1.00 . A A . 153 ILE HG23 1 1 
       21 46007 1 1 153 ILE N    N    9.176   6.102  -1.301 1.00 . A A . 153 ILE N    1 1 
       21 46008 1 1 153 ILE O    O   11.122   7.996  -1.928 1.00 . A A . 153 ILE O    1 1 
       21 46009 1 1 154 LYS C    C   12.658   8.917  -4.367 1.00 . A A . 154 LYS C    1 1 
       21 46010 1 1 154 LYS CA   C   13.205   7.663  -3.652 1.00 . A A . 154 LYS CA   1 1 
       21 46011 1 1 154 LYS CB   C   14.376   6.989  -4.398 1.00 . A A . 154 LYS CB   1 1 
       21 46012 1 1 154 LYS CD   C   15.639   6.253  -2.262 1.00 . A A . 154 LYS CD   1 1 
       21 46013 1 1 154 LYS CE   C   14.634   6.002  -1.126 1.00 . A A . 154 LYS CE   1 1 
       21 46014 1 1 154 LYS CG   C   15.080   5.847  -3.637 1.00 . A A . 154 LYS CG   1 1 
       21 46015 1 1 154 LYS H    H   12.100   5.864  -3.998 1.00 . A A . 154 LYS H    1 1 
       21 46016 1 1 154 LYS HA   H   13.572   8.028  -2.694 1.00 . A A . 154 LYS HA   1 1 
       21 46017 1 1 154 LYS HB2  H   14.016   6.598  -5.351 1.00 . A A . 154 LYS HB2  1 1 
       21 46018 1 1 154 LYS HB3  H   15.124   7.752  -4.625 1.00 . A A . 154 LYS HB3  1 1 
       21 46019 1 1 154 LYS HD2  H   16.534   5.660  -2.062 1.00 . A A . 154 LYS HD2  1 1 
       21 46020 1 1 154 LYS HD3  H   15.935   7.304  -2.288 1.00 . A A . 154 LYS HD3  1 1 
       21 46021 1 1 154 LYS HE2  H   13.642   6.349  -1.425 1.00 . A A . 154 LYS HE2  1 1 
       21 46022 1 1 154 LYS HE3  H   14.579   4.927  -0.938 1.00 . A A . 154 LYS HE3  1 1 
       21 46023 1 1 154 LYS HG2  H   14.402   5.000  -3.524 1.00 . A A . 154 LYS HG2  1 1 
       21 46024 1 1 154 LYS HG3  H   15.915   5.512  -4.254 1.00 . A A . 154 LYS HG3  1 1 
       21 46025 1 1 154 LYS HZ1  H   14.937   7.710  -0.015 1.00 . A A . 154 LYS HZ1  1 1 
       21 46026 1 1 154 LYS HZ2  H   14.425   6.440   0.890 1.00 . A A . 154 LYS HZ2  1 1 
       21 46027 1 1 154 LYS HZ3  H   15.987   6.494   0.363 1.00 . A A . 154 LYS HZ3  1 1 
       21 46028 1 1 154 LYS N    N   12.135   6.687  -3.412 1.00 . A A . 154 LYS N    1 1 
       21 46029 1 1 154 LYS NZ   N   15.029   6.705   0.114 1.00 . A A . 154 LYS NZ   1 1 
       21 46030 1 1 154 LYS O    O   12.583   8.954  -5.601 1.00 . A A . 154 LYS O    1 1 
       21 46031 2 2   1 .   CU   C   -3.911   2.296   1.566 1.00 . B A . 155 CU1 CU   1 1 
       21 46032 3 3   1 ZN  ZN   ZN  -8.020   3.218  -2.213 1.00 . C A . 156 ZN  ZN   1 1 
       22 46033 1 1   1 ALA C    C   12.508   1.009 -13.238 1.00 . A A .   1 ALA C    1 1 
       22 46034 1 1   1 ALA CA   C   12.877   0.760 -14.691 1.00 . A A .   1 ALA CA   1 1 
       22 46035 1 1   1 ALA CB   C   12.644   2.006 -15.549 1.00 . A A .   1 ALA CB   1 1 
       22 46036 1 1   1 ALA H1   H   12.247  -1.217 -14.606 1.00 . A A .   1 ALA H1   1 1 
       22 46037 1 1   1 ALA H2   H   12.340  -0.617 -16.135 1.00 . A A .   1 ALA H2   1 1 
       22 46038 1 1   1 ALA H3   H   11.102  -0.195 -15.161 1.00 . A A .   1 ALA H3   1 1 
       22 46039 1 1   1 ALA HA   H   13.938   0.508 -14.723 1.00 . A A .   1 ALA HA   1 1 
       22 46040 1 1   1 ALA HB1  H   11.588   2.275 -15.554 1.00 . A A .   1 ALA HB1  1 1 
       22 46041 1 1   1 ALA HB2  H   13.217   2.837 -15.137 1.00 . A A .   1 ALA HB2  1 1 
       22 46042 1 1   1 ALA HB3  H   12.972   1.818 -16.572 1.00 . A A .   1 ALA HB3  1 1 
       22 46043 1 1   1 ALA N    N   12.096  -0.394 -15.185 1.00 . A A .   1 ALA N    1 1 
       22 46044 1 1   1 ALA O    O   11.331   1.012 -12.905 1.00 . A A .   1 ALA O    1 1 
       22 46045 1 1   2 SER C    C   13.855   1.065  -9.852 1.00 . A A .   2 SER C    1 1 
       22 46046 1 1   2 SER CA   C   13.324   0.350 -11.083 1.00 . A A .   2 SER CA   1 1 
       22 46047 1 1   2 SER CB   C   14.019  -1.018 -11.202 1.00 . A A .   2 SER CB   1 1 
       22 46048 1 1   2 SER H    H   14.435   1.202 -12.666 1.00 . A A .   2 SER H    1 1 
       22 46049 1 1   2 SER HA   H   12.274   0.177 -10.878 1.00 . A A .   2 SER HA   1 1 
       22 46050 1 1   2 SER HB2  H   15.100  -0.870 -11.185 1.00 . A A .   2 SER HB2  1 1 
       22 46051 1 1   2 SER HB3  H   13.740  -1.641 -10.347 1.00 . A A .   2 SER HB3  1 1 
       22 46052 1 1   2 SER HG   H   13.934  -2.587 -12.379 1.00 . A A .   2 SER HG   1 1 
       22 46053 1 1   2 SER N    N   13.479   1.089 -12.341 1.00 . A A .   2 SER N    1 1 
       22 46054 1 1   2 SER O    O   14.852   1.787  -9.910 1.00 . A A .   2 SER O    1 1 
       22 46055 1 1   2 SER OG   O   13.666  -1.662 -12.420 1.00 . A A .   2 SER OG   1 1 
       22 46056 1 1   3 GLU C    C   13.111   0.182  -6.352 1.00 . A A .   3 GLU C    1 1 
       22 46057 1 1   3 GLU CA   C   13.710   1.126  -7.396 1.00 . A A .   3 GLU CA   1 1 
       22 46058 1 1   3 GLU CB   C   13.433   2.608  -7.071 1.00 . A A .   3 GLU CB   1 1 
       22 46059 1 1   3 GLU CD   C   15.722   2.949  -6.051 1.00 . A A .   3 GLU CD   1 1 
       22 46060 1 1   3 GLU CG   C   14.215   3.117  -5.851 1.00 . A A .   3 GLU CG   1 1 
       22 46061 1 1   3 GLU H    H   12.422   0.137  -8.753 1.00 . A A .   3 GLU H    1 1 
       22 46062 1 1   3 GLU HA   H   14.788   0.967  -7.414 1.00 . A A .   3 GLU HA   1 1 
       22 46063 1 1   3 GLU HB2  H   13.721   3.223  -7.927 1.00 . A A .   3 GLU HB2  1 1 
       22 46064 1 1   3 GLU HB3  H   12.363   2.740  -6.887 1.00 . A A .   3 GLU HB3  1 1 
       22 46065 1 1   3 GLU HG2  H   13.986   4.177  -5.717 1.00 . A A .   3 GLU HG2  1 1 
       22 46066 1 1   3 GLU HG3  H   13.899   2.574  -4.956 1.00 . A A .   3 GLU HG3  1 1 
       22 46067 1 1   3 GLU N    N   13.218   0.775  -8.718 1.00 . A A .   3 GLU N    1 1 
       22 46068 1 1   3 GLU O    O   11.947  -0.224  -6.416 1.00 . A A .   3 GLU O    1 1 
       22 46069 1 1   3 GLU OE1  O   16.339   3.829  -6.694 1.00 . A A .   3 GLU OE1  1 1 
       22 46070 1 1   3 GLU OE2  O   16.266   1.906  -5.623 1.00 . A A .   3 GLU OE2  1 1 
       22 46071 1 1   4 LYS C    C   13.019  -0.194  -3.070 1.00 . A A .   4 LYS C    1 1 
       22 46072 1 1   4 LYS CA   C   13.519  -1.039  -4.258 1.00 . A A .   4 LYS CA   1 1 
       22 46073 1 1   4 LYS CB   C   14.676  -2.004  -3.908 1.00 . A A .   4 LYS CB   1 1 
       22 46074 1 1   4 LYS CD   C   17.084  -2.216  -2.972 1.00 . A A .   4 LYS CD   1 1 
       22 46075 1 1   4 LYS CE   C   17.880  -2.517  -4.251 1.00 . A A .   4 LYS CE   1 1 
       22 46076 1 1   4 LYS CG   C   15.872  -1.308  -3.226 1.00 . A A .   4 LYS CG   1 1 
       22 46077 1 1   4 LYS H    H   14.860   0.220  -5.387 1.00 . A A .   4 LYS H    1 1 
       22 46078 1 1   4 LYS HA   H   12.670  -1.638  -4.592 1.00 . A A .   4 LYS HA   1 1 
       22 46079 1 1   4 LYS HB2  H   14.295  -2.782  -3.245 1.00 . A A .   4 LYS HB2  1 1 
       22 46080 1 1   4 LYS HB3  H   15.008  -2.482  -4.833 1.00 . A A .   4 LYS HB3  1 1 
       22 46081 1 1   4 LYS HD2  H   17.736  -1.695  -2.269 1.00 . A A .   4 LYS HD2  1 1 
       22 46082 1 1   4 LYS HD3  H   16.757  -3.148  -2.504 1.00 . A A .   4 LYS HD3  1 1 
       22 46083 1 1   4 LYS HE2  H   17.307  -3.206  -4.877 1.00 . A A .   4 LYS HE2  1 1 
       22 46084 1 1   4 LYS HE3  H   18.014  -1.582  -4.805 1.00 . A A .   4 LYS HE3  1 1 
       22 46085 1 1   4 LYS HG2  H   16.194  -0.453  -3.822 1.00 . A A .   4 LYS HG2  1 1 
       22 46086 1 1   4 LYS HG3  H   15.544  -0.938  -2.255 1.00 . A A .   4 LYS HG3  1 1 
       22 46087 1 1   4 LYS HZ1  H   19.130  -3.945  -3.382 1.00 . A A .   4 LYS HZ1  1 1 
       22 46088 1 1   4 LYS HZ2  H   19.733  -3.317  -4.777 1.00 . A A .   4 LYS HZ2  1 1 
       22 46089 1 1   4 LYS HZ3  H   19.753  -2.434  -3.380 1.00 . A A .   4 LYS HZ3  1 1 
       22 46090 1 1   4 LYS N    N   13.931  -0.192  -5.380 1.00 . A A .   4 LYS N    1 1 
       22 46091 1 1   4 LYS NZ   N   19.211  -3.093  -3.933 1.00 . A A .   4 LYS NZ   1 1 
       22 46092 1 1   4 LYS O    O   13.654   0.790  -2.689 1.00 . A A .   4 LYS O    1 1 
       22 46093 1 1   5 VAL C    C   11.218  -0.835  -0.084 1.00 . A A .   5 VAL C    1 1 
       22 46094 1 1   5 VAL CA   C   11.348   0.116  -1.272 1.00 . A A .   5 VAL CA   1 1 
       22 46095 1 1   5 VAL CB   C    9.994   0.779  -1.595 1.00 . A A .   5 VAL CB   1 1 
       22 46096 1 1   5 VAL CG1  C    9.369   1.392  -0.330 1.00 . A A .   5 VAL CG1  1 1 
       22 46097 1 1   5 VAL CG2  C   10.177   1.871  -2.666 1.00 . A A .   5 VAL CG2  1 1 
       22 46098 1 1   5 VAL H    H   11.356  -1.345  -2.855 1.00 . A A .   5 VAL H    1 1 
       22 46099 1 1   5 VAL HA   H   12.029   0.913  -0.971 1.00 . A A .   5 VAL HA   1 1 
       22 46100 1 1   5 VAL HB   H    9.318   0.018  -1.988 1.00 . A A .   5 VAL HB   1 1 
       22 46101 1 1   5 VAL HG11 H   10.118   1.959   0.223 1.00 . A A .   5 VAL HG11 1 1 
       22 46102 1 1   5 VAL HG12 H    8.552   2.057  -0.602 1.00 . A A .   5 VAL HG12 1 1 
       22 46103 1 1   5 VAL HG13 H    8.974   0.605   0.313 1.00 . A A .   5 VAL HG13 1 1 
       22 46104 1 1   5 VAL HG21 H   10.526   1.432  -3.601 1.00 . A A .   5 VAL HG21 1 1 
       22 46105 1 1   5 VAL HG22 H    9.225   2.359  -2.861 1.00 . A A .   5 VAL HG22 1 1 
       22 46106 1 1   5 VAL HG23 H   10.898   2.615  -2.324 1.00 . A A .   5 VAL HG23 1 1 
       22 46107 1 1   5 VAL N    N   11.897  -0.579  -2.451 1.00 . A A .   5 VAL N    1 1 
       22 46108 1 1   5 VAL O    O   10.563  -1.874  -0.177 1.00 . A A .   5 VAL O    1 1 
       22 46109 1 1   6 GLY C    C   10.371  -0.753   2.993 1.00 . A A .   6 GLY C    1 1 
       22 46110 1 1   6 GLY CA   C   11.697  -1.125   2.335 1.00 . A A .   6 GLY CA   1 1 
       22 46111 1 1   6 GLY H    H   12.319   0.433   1.027 1.00 . A A .   6 GLY H    1 1 
       22 46112 1 1   6 GLY HA2  H   11.732  -2.205   2.201 1.00 . A A .   6 GLY HA2  1 1 
       22 46113 1 1   6 GLY HA3  H   12.498  -0.809   3.004 1.00 . A A .   6 GLY HA3  1 1 
       22 46114 1 1   6 GLY N    N   11.826  -0.450   1.043 1.00 . A A .   6 GLY N    1 1 
       22 46115 1 1   6 GLY O    O   10.153   0.407   3.330 1.00 . A A .   6 GLY O    1 1 
       22 46116 1 1   7 MET C    C    8.171  -1.934   5.217 1.00 . A A .   7 MET C    1 1 
       22 46117 1 1   7 MET CA   C    8.150  -1.586   3.722 1.00 . A A .   7 MET CA   1 1 
       22 46118 1 1   7 MET CB   C    7.162  -2.453   2.914 1.00 . A A .   7 MET CB   1 1 
       22 46119 1 1   7 MET CE   C    4.635  -1.392   0.694 1.00 . A A .   7 MET CE   1 1 
       22 46120 1 1   7 MET CG   C    7.213  -2.051   1.429 1.00 . A A .   7 MET CG   1 1 
       22 46121 1 1   7 MET H    H    9.763  -2.664   2.842 1.00 . A A .   7 MET H    1 1 
       22 46122 1 1   7 MET HA   H    7.830  -0.546   3.631 1.00 . A A .   7 MET HA   1 1 
       22 46123 1 1   7 MET HB2  H    7.421  -3.511   3.009 1.00 . A A .   7 MET HB2  1 1 
       22 46124 1 1   7 MET HB3  H    6.152  -2.301   3.299 1.00 . A A .   7 MET HB3  1 1 
       22 46125 1 1   7 MET HE1  H    5.077  -0.406   0.573 1.00 . A A .   7 MET HE1  1 1 
       22 46126 1 1   7 MET HE2  H    3.794  -1.514   0.014 1.00 . A A .   7 MET HE2  1 1 
       22 46127 1 1   7 MET HE3  H    4.293  -1.470   1.724 1.00 . A A .   7 MET HE3  1 1 
       22 46128 1 1   7 MET HG2  H    7.223  -0.965   1.371 1.00 . A A .   7 MET HG2  1 1 
       22 46129 1 1   7 MET HG3  H    8.150  -2.409   1.005 1.00 . A A .   7 MET HG3  1 1 
       22 46130 1 1   7 MET N    N    9.497  -1.744   3.158 1.00 . A A .   7 MET N    1 1 
       22 46131 1 1   7 MET O    O    8.344  -3.099   5.574 1.00 . A A .   7 MET O    1 1 
       22 46132 1 1   7 MET SD   S    5.879  -2.652   0.366 1.00 . A A .   7 MET SD   1 1 
       22 46133 1 1   8 ASN C    C    7.000  -1.383   8.316 1.00 . A A .   8 ASN C    1 1 
       22 46134 1 1   8 ASN CA   C    8.291  -1.101   7.537 1.00 . A A .   8 ASN CA   1 1 
       22 46135 1 1   8 ASN CB   C    8.990   0.140   8.104 1.00 . A A .   8 ASN CB   1 1 
       22 46136 1 1   8 ASN CG   C    9.778  -0.202   9.355 1.00 . A A .   8 ASN CG   1 1 
       22 46137 1 1   8 ASN H    H    7.866   0.007   5.762 1.00 . A A .   8 ASN H    1 1 
       22 46138 1 1   8 ASN HA   H    8.962  -1.950   7.677 1.00 . A A .   8 ASN HA   1 1 
       22 46139 1 1   8 ASN HB2  H    9.683   0.529   7.366 1.00 . A A .   8 ASN HB2  1 1 
       22 46140 1 1   8 ASN HB3  H    8.254   0.912   8.345 1.00 . A A .   8 ASN HB3  1 1 
       22 46141 1 1   8 ASN HD21 H   11.521  -0.193   8.341 1.00 . A A .   8 ASN HD21 1 1 
       22 46142 1 1   8 ASN HD22 H   11.620  -0.614  10.052 1.00 . A A .   8 ASN HD22 1 1 
       22 46143 1 1   8 ASN N    N    8.061  -0.931   6.095 1.00 . A A .   8 ASN N    1 1 
       22 46144 1 1   8 ASN ND2  N   11.086  -0.360   9.233 1.00 . A A .   8 ASN ND2  1 1 
       22 46145 1 1   8 ASN O    O    5.933  -0.852   7.998 1.00 . A A .   8 ASN O    1 1 
       22 46146 1 1   8 ASN OD1  O    9.214  -0.362  10.425 1.00 . A A .   8 ASN OD1  1 1 
       22 46147 1 1   9 LEU C    C    5.384  -1.550  11.108 1.00 . A A .   9 LEU C    1 1 
       22 46148 1 1   9 LEU CA   C    5.941  -2.641  10.169 1.00 . A A .   9 LEU CA   1 1 
       22 46149 1 1   9 LEU CB   C    6.328  -3.935  10.920 1.00 . A A .   9 LEU CB   1 1 
       22 46150 1 1   9 LEU CD1  C    7.161  -6.297  10.917 1.00 . A A .   9 LEU CD1  1 1 
       22 46151 1 1   9 LEU CD2  C    5.535  -5.590   9.143 1.00 . A A .   9 LEU CD2  1 1 
       22 46152 1 1   9 LEU CG   C    6.706  -5.135  10.026 1.00 . A A .   9 LEU CG   1 1 
       22 46153 1 1   9 LEU H    H    8.003  -2.550   9.633 1.00 . A A .   9 LEU H    1 1 
       22 46154 1 1   9 LEU HA   H    5.132  -2.874   9.477 1.00 . A A .   9 LEU HA   1 1 
       22 46155 1 1   9 LEU HB2  H    7.166  -3.713  11.582 1.00 . A A .   9 LEU HB2  1 1 
       22 46156 1 1   9 LEU HB3  H    5.486  -4.233  11.548 1.00 . A A .   9 LEU HB3  1 1 
       22 46157 1 1   9 LEU HD11 H    6.378  -6.557  11.630 1.00 . A A .   9 LEU HD11 1 1 
       22 46158 1 1   9 LEU HD12 H    7.380  -7.169  10.303 1.00 . A A .   9 LEU HD12 1 1 
       22 46159 1 1   9 LEU HD13 H    8.063  -6.012  11.457 1.00 . A A .   9 LEU HD13 1 1 
       22 46160 1 1   9 LEU HD21 H    5.298  -4.819   8.414 1.00 . A A .   9 LEU HD21 1 1 
       22 46161 1 1   9 LEU HD22 H    5.804  -6.498   8.604 1.00 . A A .   9 LEU HD22 1 1 
       22 46162 1 1   9 LEU HD23 H    4.658  -5.786   9.760 1.00 . A A .   9 LEU HD23 1 1 
       22 46163 1 1   9 LEU HG   H    7.539  -4.861   9.379 1.00 . A A .   9 LEU HG   1 1 
       22 46164 1 1   9 LEU N    N    7.087  -2.191   9.376 1.00 . A A .   9 LEU N    1 1 
       22 46165 1 1   9 LEU O    O    5.398  -1.706  12.327 1.00 . A A .   9 LEU O    1 1 
       22 46166 1 1  10 VAL C    C    2.934  -0.013  12.018 1.00 . A A .  10 VAL C    1 1 
       22 46167 1 1  10 VAL CA   C    4.158   0.584  11.323 1.00 . A A .  10 VAL CA   1 1 
       22 46168 1 1  10 VAL CB   C    3.713   1.820  10.504 1.00 . A A .  10 VAL CB   1 1 
       22 46169 1 1  10 VAL CG1  C    4.914   2.608   9.990 1.00 . A A .  10 VAL CG1  1 1 
       22 46170 1 1  10 VAL CG2  C    2.771   1.512   9.326 1.00 . A A .  10 VAL CG2  1 1 
       22 46171 1 1  10 VAL H    H    5.000  -0.334   9.548 1.00 . A A .  10 VAL H    1 1 
       22 46172 1 1  10 VAL HA   H    4.842   0.932  12.096 1.00 . A A .  10 VAL HA   1 1 
       22 46173 1 1  10 VAL HB   H    3.164   2.475  11.186 1.00 . A A .  10 VAL HB   1 1 
       22 46174 1 1  10 VAL HG11 H    5.488   2.015   9.278 1.00 . A A .  10 VAL HG11 1 1 
       22 46175 1 1  10 VAL HG12 H    4.546   3.512   9.514 1.00 . A A .  10 VAL HG12 1 1 
       22 46176 1 1  10 VAL HG13 H    5.546   2.900  10.821 1.00 . A A .  10 VAL HG13 1 1 
       22 46177 1 1  10 VAL HG21 H    1.822   1.143   9.704 1.00 . A A .  10 VAL HG21 1 1 
       22 46178 1 1  10 VAL HG22 H    2.560   2.425   8.766 1.00 . A A .  10 VAL HG22 1 1 
       22 46179 1 1  10 VAL HG23 H    3.217   0.775   8.657 1.00 . A A .  10 VAL HG23 1 1 
       22 46180 1 1  10 VAL N    N    4.884  -0.442  10.551 1.00 . A A .  10 VAL N    1 1 
       22 46181 1 1  10 VAL O    O    2.123  -0.697  11.389 1.00 . A A .  10 VAL O    1 1 
       22 46182 1 1  11 THR C    C    1.266   0.653  15.237 1.00 . A A .  11 THR C    1 1 
       22 46183 1 1  11 THR CA   C    1.689  -0.303  14.124 1.00 . A A .  11 THR CA   1 1 
       22 46184 1 1  11 THR CB   C    2.055  -1.740  14.539 1.00 . A A .  11 THR CB   1 1 
       22 46185 1 1  11 THR CG2  C    3.239  -1.812  15.511 1.00 . A A .  11 THR CG2  1 1 
       22 46186 1 1  11 THR H    H    3.507   0.791  13.798 1.00 . A A .  11 THR H    1 1 
       22 46187 1 1  11 THR HA   H    0.820  -0.413  13.481 1.00 . A A .  11 THR HA   1 1 
       22 46188 1 1  11 THR HB   H    2.305  -2.303  13.631 1.00 . A A .  11 THR HB   1 1 
       22 46189 1 1  11 THR HG1  H    1.191  -3.108  15.635 1.00 . A A .  11 THR HG1  1 1 
       22 46190 1 1  11 THR HG21 H    2.924  -1.545  16.518 1.00 . A A .  11 THR HG21 1 1 
       22 46191 1 1  11 THR HG22 H    3.632  -2.828  15.524 1.00 . A A .  11 THR HG22 1 1 
       22 46192 1 1  11 THR HG23 H    4.032  -1.131  15.198 1.00 . A A .  11 THR HG23 1 1 
       22 46193 1 1  11 THR N    N    2.771   0.278  13.315 1.00 . A A .  11 THR N    1 1 
       22 46194 1 1  11 THR O    O    1.236   0.315  16.409 1.00 . A A .  11 THR O    1 1 
       22 46195 1 1  11 THR OG1  O    0.911  -2.328  15.111 1.00 . A A .  11 THR OG1  1 1 
       22 46196 1 1  12 ALA C    C    1.843   3.599  16.540 1.00 . A A .  12 ALA C    1 1 
       22 46197 1 1  12 ALA CA   C    0.657   3.069  15.709 1.00 . A A .  12 ALA CA   1 1 
       22 46198 1 1  12 ALA CB   C   -0.561   2.735  16.590 1.00 . A A .  12 ALA CB   1 1 
       22 46199 1 1  12 ALA H    H    1.239   2.113  13.906 1.00 . A A .  12 ALA H    1 1 
       22 46200 1 1  12 ALA HA   H    0.349   3.890  15.050 1.00 . A A .  12 ALA HA   1 1 
       22 46201 1 1  12 ALA HB1  H   -0.345   1.934  17.295 1.00 . A A .  12 ALA HB1  1 1 
       22 46202 1 1  12 ALA HB2  H   -0.830   3.611  17.180 1.00 . A A .  12 ALA HB2  1 1 
       22 46203 1 1  12 ALA HB3  H   -1.410   2.451  15.968 1.00 . A A .  12 ALA HB3  1 1 
       22 46204 1 1  12 ALA N    N    1.041   1.918  14.869 1.00 . A A .  12 ALA N    1 1 
       22 46205 1 1  12 ALA O    O    1.996   4.811  16.657 1.00 . A A .  12 ALA O    1 1 
       22 46206 1 1  13 GLN C    C    5.119   3.492  16.805 1.00 . A A .  13 GLN C    1 1 
       22 46207 1 1  13 GLN CA   C    3.963   3.060  17.737 1.00 . A A .  13 GLN CA   1 1 
       22 46208 1 1  13 GLN CB   C    4.344   2.049  18.815 1.00 . A A .  13 GLN CB   1 1 
       22 46209 1 1  13 GLN CD   C    3.022   0.093  19.472 1.00 . A A .  13 GLN CD   1 1 
       22 46210 1 1  13 GLN CG   C    4.140   0.560  18.548 1.00 . A A .  13 GLN CG   1 1 
       22 46211 1 1  13 GLN H    H    2.521   1.739  16.879 1.00 . A A .  13 GLN H    1 1 
       22 46212 1 1  13 GLN HA   H    3.727   3.905  18.362 1.00 . A A .  13 GLN HA   1 1 
       22 46213 1 1  13 GLN HB2  H    5.379   2.212  19.119 1.00 . A A .  13 GLN HB2  1 1 
       22 46214 1 1  13 GLN HB3  H    3.721   2.318  19.669 1.00 . A A .  13 GLN HB3  1 1 
       22 46215 1 1  13 GLN HE21 H    1.567   0.448  18.116 1.00 . A A .  13 GLN HE21 1 1 
       22 46216 1 1  13 GLN HE22 H    1.169   0.706  19.809 1.00 . A A .  13 GLN HE22 1 1 
       22 46217 1 1  13 GLN HG2  H    3.906   0.365  17.502 1.00 . A A .  13 GLN HG2  1 1 
       22 46218 1 1  13 GLN HG3  H    5.070   0.081  18.820 1.00 . A A .  13 GLN HG3  1 1 
       22 46219 1 1  13 GLN N    N    2.720   2.717  17.032 1.00 . A A .  13 GLN N    1 1 
       22 46220 1 1  13 GLN NE2  N    1.795   0.374  19.102 1.00 . A A .  13 GLN NE2  1 1 
       22 46221 1 1  13 GLN O    O    6.269   3.090  16.975 1.00 . A A .  13 GLN O    1 1 
       22 46222 1 1  13 GLN OE1  O    3.228  -0.303  20.613 1.00 . A A .  13 GLN OE1  1 1 
       22 46223 1 1  14 GLY C    C    6.200   3.902  13.772 1.00 . A A .  14 GLY C    1 1 
       22 46224 1 1  14 GLY CA   C    5.760   4.891  14.851 1.00 . A A .  14 GLY CA   1 1 
       22 46225 1 1  14 GLY H    H    3.820   4.530  15.686 1.00 . A A .  14 GLY H    1 1 
       22 46226 1 1  14 GLY HA2  H    5.313   5.755  14.357 1.00 . A A .  14 GLY HA2  1 1 
       22 46227 1 1  14 GLY HA3  H    6.650   5.199  15.405 1.00 . A A .  14 GLY HA3  1 1 
       22 46228 1 1  14 GLY N    N    4.798   4.301  15.791 1.00 . A A .  14 GLY N    1 1 
       22 46229 1 1  14 GLY O    O    5.467   2.962  13.461 1.00 . A A .  14 GLY O    1 1 
       22 46230 1 1  15 VAL C    C    8.548   2.000  13.354 1.00 . A A .  15 VAL C    1 1 
       22 46231 1 1  15 VAL CA   C    8.125   3.133  12.409 1.00 . A A .  15 VAL CA   1 1 
       22 46232 1 1  15 VAL CB   C    9.351   3.767  11.714 1.00 . A A .  15 VAL CB   1 1 
       22 46233 1 1  15 VAL CG1  C   10.127   2.769  10.847 1.00 . A A .  15 VAL CG1  1 1 
       22 46234 1 1  15 VAL CG2  C    8.920   4.943  10.820 1.00 . A A .  15 VAL CG2  1 1 
       22 46235 1 1  15 VAL H    H    7.906   4.961  13.483 1.00 . A A .  15 VAL H    1 1 
       22 46236 1 1  15 VAL HA   H    7.472   2.726  11.640 1.00 . A A .  15 VAL HA   1 1 
       22 46237 1 1  15 VAL HB   H   10.022   4.149  12.482 1.00 . A A .  15 VAL HB   1 1 
       22 46238 1 1  15 VAL HG11 H    9.479   2.399  10.054 1.00 . A A .  15 VAL HG11 1 1 
       22 46239 1 1  15 VAL HG12 H   10.990   3.259  10.396 1.00 . A A .  15 VAL HG12 1 1 
       22 46240 1 1  15 VAL HG13 H   10.485   1.936  11.453 1.00 . A A .  15 VAL HG13 1 1 
       22 46241 1 1  15 VAL HG21 H    8.462   5.735  11.413 1.00 . A A .  15 VAL HG21 1 1 
       22 46242 1 1  15 VAL HG22 H    9.792   5.361  10.320 1.00 . A A .  15 VAL HG22 1 1 
       22 46243 1 1  15 VAL HG23 H    8.207   4.597  10.073 1.00 . A A .  15 VAL HG23 1 1 
       22 46244 1 1  15 VAL N    N    7.384   4.135  13.196 1.00 . A A .  15 VAL N    1 1 
       22 46245 1 1  15 VAL O    O    9.157   2.265  14.389 1.00 . A A .  15 VAL O    1 1 
       22 46246 1 1  16 GLY C    C    9.550  -1.176  13.762 1.00 . A A .  16 GLY C    1 1 
       22 46247 1 1  16 GLY CA   C    8.250  -0.397  13.919 1.00 . A A .  16 GLY CA   1 1 
       22 46248 1 1  16 GLY H    H    7.801   0.617  12.085 1.00 . A A .  16 GLY H    1 1 
       22 46249 1 1  16 GLY HA2  H    8.185  -0.062  14.957 1.00 . A A .  16 GLY HA2  1 1 
       22 46250 1 1  16 GLY HA3  H    7.423  -1.073  13.697 1.00 . A A .  16 GLY HA3  1 1 
       22 46251 1 1  16 GLY N    N    8.184   0.758  13.012 1.00 . A A .  16 GLY N    1 1 
       22 46252 1 1  16 GLY O    O   10.493  -0.984  14.524 1.00 . A A .  16 GLY O    1 1 
       22 46253 1 1  17 GLN C    C   10.758  -3.206  10.871 1.00 . A A .  17 GLN C    1 1 
       22 46254 1 1  17 GLN CA   C   10.849  -2.677  12.310 1.00 . A A .  17 GLN CA   1 1 
       22 46255 1 1  17 GLN CB   C   11.355  -3.752  13.291 1.00 . A A .  17 GLN CB   1 1 
       22 46256 1 1  17 GLN CD   C   11.515  -6.241  13.479 1.00 . A A .  17 GLN CD   1 1 
       22 46257 1 1  17 GLN CG   C   10.558  -5.067  13.312 1.00 . A A .  17 GLN CG   1 1 
       22 46258 1 1  17 GLN H    H    8.825  -2.096  12.120 1.00 . A A .  17 GLN H    1 1 
       22 46259 1 1  17 GLN HA   H   11.606  -1.889  12.298 1.00 . A A .  17 GLN HA   1 1 
       22 46260 1 1  17 GLN HB2  H   12.386  -3.975  13.018 1.00 . A A .  17 GLN HB2  1 1 
       22 46261 1 1  17 GLN HB3  H   11.387  -3.353  14.304 1.00 . A A .  17 GLN HB3  1 1 
       22 46262 1 1  17 GLN HE21 H   11.923  -6.323  11.486 1.00 . A A .  17 GLN HE21 1 1 
       22 46263 1 1  17 GLN HE22 H   12.801  -7.438  12.517 1.00 . A A .  17 GLN HE22 1 1 
       22 46264 1 1  17 GLN HG2  H    9.846  -5.050  14.140 1.00 . A A .  17 GLN HG2  1 1 
       22 46265 1 1  17 GLN HG3  H   10.014  -5.202  12.377 1.00 . A A .  17 GLN HG3  1 1 
       22 46266 1 1  17 GLN N    N    9.607  -2.055  12.758 1.00 . A A .  17 GLN N    1 1 
       22 46267 1 1  17 GLN NE2  N   12.087  -6.732  12.401 1.00 . A A .  17 GLN NE2  1 1 
       22 46268 1 1  17 GLN O    O    9.684  -3.361  10.293 1.00 . A A .  17 GLN O    1 1 
       22 46269 1 1  17 GLN OE1  O   11.835  -6.672  14.578 1.00 . A A .  17 GLN OE1  1 1 
       22 46270 1 1  18 SER C    C   12.380  -5.459   8.831 1.00 . A A .  18 SER C    1 1 
       22 46271 1 1  18 SER CA   C   12.105  -3.946   8.919 1.00 . A A .  18 SER CA   1 1 
       22 46272 1 1  18 SER CB   C   13.243  -3.122   8.309 1.00 . A A .  18 SER CB   1 1 
       22 46273 1 1  18 SER H    H   12.763  -3.350  10.848 1.00 . A A .  18 SER H    1 1 
       22 46274 1 1  18 SER HA   H   11.196  -3.744   8.357 1.00 . A A .  18 SER HA   1 1 
       22 46275 1 1  18 SER HB2  H   12.959  -2.067   8.320 1.00 . A A .  18 SER HB2  1 1 
       22 46276 1 1  18 SER HB3  H   14.135  -3.247   8.927 1.00 . A A .  18 SER HB3  1 1 
       22 46277 1 1  18 SER HG   H   14.368  -3.042   6.740 1.00 . A A .  18 SER HG   1 1 
       22 46278 1 1  18 SER N    N   11.921  -3.493  10.297 1.00 . A A .  18 SER N    1 1 
       22 46279 1 1  18 SER O    O   12.975  -6.060   9.729 1.00 . A A .  18 SER O    1 1 
       22 46280 1 1  18 SER OG   O   13.532  -3.492   6.975 1.00 . A A .  18 SER OG   1 1 
       22 46281 1 1  19 ILE C    C   11.940  -8.048   6.140 1.00 . A A .  19 ILE C    1 1 
       22 46282 1 1  19 ILE CA   C   11.766  -7.559   7.598 1.00 . A A .  19 ILE CA   1 1 
       22 46283 1 1  19 ILE CB   C   10.383  -8.004   8.130 1.00 . A A .  19 ILE CB   1 1 
       22 46284 1 1  19 ILE CD1  C    8.019  -8.097   7.174 1.00 . A A .  19 ILE CD1  1 1 
       22 46285 1 1  19 ILE CG1  C    9.252  -7.233   7.410 1.00 . A A .  19 ILE CG1  1 1 
       22 46286 1 1  19 ILE CG2  C   10.275  -7.864   9.658 1.00 . A A .  19 ILE CG2  1 1 
       22 46287 1 1  19 ILE H    H   11.461  -5.507   7.051 1.00 . A A .  19 ILE H    1 1 
       22 46288 1 1  19 ILE HA   H   12.537  -8.059   8.185 1.00 . A A .  19 ILE HA   1 1 
       22 46289 1 1  19 ILE HB   H   10.280  -9.069   7.914 1.00 . A A .  19 ILE HB   1 1 
       22 46290 1 1  19 ILE HD11 H    7.558  -8.340   8.127 1.00 . A A .  19 ILE HD11 1 1 
       22 46291 1 1  19 ILE HD12 H    7.310  -7.549   6.555 1.00 . A A .  19 ILE HD12 1 1 
       22 46292 1 1  19 ILE HD13 H    8.315  -9.009   6.654 1.00 . A A .  19 ILE HD13 1 1 
       22 46293 1 1  19 ILE HG12 H    8.976  -6.349   7.992 1.00 . A A .  19 ILE HG12 1 1 
       22 46294 1 1  19 ILE HG13 H    9.594  -6.906   6.428 1.00 . A A .  19 ILE HG13 1 1 
       22 46295 1 1  19 ILE HG21 H   10.268  -6.815   9.952 1.00 . A A .  19 ILE HG21 1 1 
       22 46296 1 1  19 ILE HG22 H    9.355  -8.326  10.010 1.00 . A A .  19 ILE HG22 1 1 
       22 46297 1 1  19 ILE HG23 H   11.116  -8.369  10.135 1.00 . A A .  19 ILE HG23 1 1 
       22 46298 1 1  19 ILE N    N   11.904  -6.090   7.750 1.00 . A A .  19 ILE N    1 1 
       22 46299 1 1  19 ILE O    O   11.598  -9.184   5.801 1.00 . A A .  19 ILE O    1 1 
       22 46300 1 1  20 GLY C    C   12.085  -6.012   3.070 1.00 . A A .  20 GLY C    1 1 
       22 46301 1 1  20 GLY CA   C   12.351  -7.328   3.802 1.00 . A A .  20 GLY CA   1 1 
       22 46302 1 1  20 GLY H    H   12.657  -6.244   5.598 1.00 . A A .  20 GLY H    1 1 
       22 46303 1 1  20 GLY HA2  H   13.301  -7.734   3.470 1.00 . A A .  20 GLY HA2  1 1 
       22 46304 1 1  20 GLY HA3  H   11.564  -8.032   3.532 1.00 . A A .  20 GLY HA3  1 1 
       22 46305 1 1  20 GLY N    N   12.395  -7.158   5.255 1.00 . A A .  20 GLY N    1 1 
       22 46306 1 1  20 GLY O    O   11.851  -4.981   3.703 1.00 . A A .  20 GLY O    1 1 
       22 46307 1 1  21 THR C    C   10.622  -5.445  -0.152 1.00 . A A .  21 THR C    1 1 
       22 46308 1 1  21 THR CA   C   11.642  -4.945   0.874 1.00 . A A .  21 THR CA   1 1 
       22 46309 1 1  21 THR CB   C   12.852  -4.229   0.227 1.00 . A A .  21 THR CB   1 1 
       22 46310 1 1  21 THR CG2  C   14.044  -4.006   1.161 1.00 . A A .  21 THR CG2  1 1 
       22 46311 1 1  21 THR H    H   12.342  -6.917   1.269 1.00 . A A .  21 THR H    1 1 
       22 46312 1 1  21 THR HA   H   11.119  -4.214   1.486 1.00 . A A .  21 THR HA   1 1 
       22 46313 1 1  21 THR HB   H   12.529  -3.247  -0.109 1.00 . A A .  21 THR HB   1 1 
       22 46314 1 1  21 THR HG1  H   13.601  -5.805  -0.639 1.00 . A A .  21 THR HG1  1 1 
       22 46315 1 1  21 THR HG21 H   14.514  -4.957   1.416 1.00 . A A .  21 THR HG21 1 1 
       22 46316 1 1  21 THR HG22 H   14.781  -3.378   0.659 1.00 . A A .  21 THR HG22 1 1 
       22 46317 1 1  21 THR HG23 H   13.718  -3.508   2.073 1.00 . A A .  21 THR HG23 1 1 
       22 46318 1 1  21 THR N    N   12.074  -6.056   1.736 1.00 . A A .  21 THR N    1 1 
       22 46319 1 1  21 THR O    O   10.240  -6.616  -0.153 1.00 . A A .  21 THR O    1 1 
       22 46320 1 1  21 THR OG1  O   13.310  -4.908  -0.909 1.00 . A A .  21 THR OG1  1 1 
       22 46321 1 1  22 VAL C    C   10.339  -4.172  -3.428 1.00 . A A .  22 VAL C    1 1 
       22 46322 1 1  22 VAL CA   C    9.582  -4.902  -2.324 1.00 . A A .  22 VAL CA   1 1 
       22 46323 1 1  22 VAL CB   C    8.084  -4.530  -2.374 1.00 . A A .  22 VAL CB   1 1 
       22 46324 1 1  22 VAL CG1  C    7.502  -4.967  -3.723 1.00 . A A .  22 VAL CG1  1 1 
       22 46325 1 1  22 VAL CG2  C    7.304  -5.207  -1.239 1.00 . A A .  22 VAL CG2  1 1 
       22 46326 1 1  22 VAL H    H   10.467  -3.591  -0.907 1.00 . A A .  22 VAL H    1 1 
       22 46327 1 1  22 VAL HA   H    9.688  -5.975  -2.489 1.00 . A A .  22 VAL HA   1 1 
       22 46328 1 1  22 VAL HB   H    7.973  -3.449  -2.274 1.00 . A A .  22 VAL HB   1 1 
       22 46329 1 1  22 VAL HG11 H    7.861  -5.951  -3.973 1.00 . A A .  22 VAL HG11 1 1 
       22 46330 1 1  22 VAL HG12 H    6.430  -5.051  -3.667 1.00 . A A .  22 VAL HG12 1 1 
       22 46331 1 1  22 VAL HG13 H    7.776  -4.261  -4.505 1.00 . A A .  22 VAL HG13 1 1 
       22 46332 1 1  22 VAL HG21 H    7.634  -4.806  -0.283 1.00 . A A .  22 VAL HG21 1 1 
       22 46333 1 1  22 VAL HG22 H    6.236  -5.020  -1.348 1.00 . A A .  22 VAL HG22 1 1 
       22 46334 1 1  22 VAL HG23 H    7.475  -6.278  -1.246 1.00 . A A .  22 VAL HG23 1 1 
       22 46335 1 1  22 VAL N    N   10.193  -4.556  -1.039 1.00 . A A .  22 VAL N    1 1 
       22 46336 1 1  22 VAL O    O   10.645  -2.985  -3.275 1.00 . A A .  22 VAL O    1 1 
       22 46337 1 1  23 VAL C    C   10.055  -3.722  -6.634 1.00 . A A .  23 VAL C    1 1 
       22 46338 1 1  23 VAL CA   C   11.182  -4.233  -5.736 1.00 . A A .  23 VAL CA   1 1 
       22 46339 1 1  23 VAL CB   C   12.176  -5.153  -6.482 1.00 . A A .  23 VAL CB   1 1 
       22 46340 1 1  23 VAL CG1  C   11.622  -6.418  -7.132 1.00 . A A .  23 VAL CG1  1 1 
       22 46341 1 1  23 VAL CG2  C   13.010  -4.346  -7.492 1.00 . A A .  23 VAL CG2  1 1 
       22 46342 1 1  23 VAL H    H   10.329  -5.844  -4.588 1.00 . A A .  23 VAL H    1 1 
       22 46343 1 1  23 VAL HA   H   11.761  -3.370  -5.410 1.00 . A A .  23 VAL HA   1 1 
       22 46344 1 1  23 VAL HB   H   12.832  -5.550  -5.723 1.00 . A A .  23 VAL HB   1 1 
       22 46345 1 1  23 VAL HG11 H   10.775  -6.192  -7.778 1.00 . A A .  23 VAL HG11 1 1 
       22 46346 1 1  23 VAL HG12 H   12.400  -6.907  -7.719 1.00 . A A .  23 VAL HG12 1 1 
       22 46347 1 1  23 VAL HG13 H   11.349  -7.114  -6.339 1.00 . A A .  23 VAL HG13 1 1 
       22 46348 1 1  23 VAL HG21 H   13.456  -3.480  -7.001 1.00 . A A .  23 VAL HG21 1 1 
       22 46349 1 1  23 VAL HG22 H   13.812  -4.968  -7.893 1.00 . A A .  23 VAL HG22 1 1 
       22 46350 1 1  23 VAL HG23 H   12.382  -4.007  -8.316 1.00 . A A .  23 VAL HG23 1 1 
       22 46351 1 1  23 VAL N    N   10.628  -4.865  -4.532 1.00 . A A .  23 VAL N    1 1 
       22 46352 1 1  23 VAL O    O    9.087  -4.442  -6.879 1.00 . A A .  23 VAL O    1 1 
       22 46353 1 1  24 ILE C    C   10.148  -1.804  -9.456 1.00 . A A .  24 ILE C    1 1 
       22 46354 1 1  24 ILE CA   C    9.322  -1.939  -8.174 1.00 . A A .  24 ILE CA   1 1 
       22 46355 1 1  24 ILE CB   C    8.674  -0.603  -7.739 1.00 . A A .  24 ILE CB   1 1 
       22 46356 1 1  24 ILE CD1  C    6.535   0.012  -6.381 1.00 . A A .  24 ILE CD1  1 1 
       22 46357 1 1  24 ILE CG1  C    7.820  -0.809  -6.450 1.00 . A A .  24 ILE CG1  1 1 
       22 46358 1 1  24 ILE CG2  C    7.857  -0.032  -8.922 1.00 . A A .  24 ILE CG2  1 1 
       22 46359 1 1  24 ILE H    H   10.985  -1.915  -6.856 1.00 . A A .  24 ILE H    1 1 
       22 46360 1 1  24 ILE HA   H    8.517  -2.638  -8.385 1.00 . A A .  24 ILE HA   1 1 
       22 46361 1 1  24 ILE HB   H    9.464   0.116  -7.511 1.00 . A A .  24 ILE HB   1 1 
       22 46362 1 1  24 ILE HD11 H    5.852  -0.257  -7.186 1.00 . A A .  24 ILE HD11 1 1 
       22 46363 1 1  24 ILE HD12 H    6.050  -0.200  -5.439 1.00 . A A .  24 ILE HD12 1 1 
       22 46364 1 1  24 ILE HD13 H    6.785   1.074  -6.423 1.00 . A A .  24 ILE HD13 1 1 
       22 46365 1 1  24 ILE HG12 H    7.587  -1.864  -6.314 1.00 . A A .  24 ILE HG12 1 1 
       22 46366 1 1  24 ILE HG13 H    8.378  -0.538  -5.559 1.00 . A A .  24 ILE HG13 1 1 
       22 46367 1 1  24 ILE HG21 H    7.062  -0.727  -9.206 1.00 . A A .  24 ILE HG21 1 1 
       22 46368 1 1  24 ILE HG22 H    7.425   0.929  -8.648 1.00 . A A .  24 ILE HG22 1 1 
       22 46369 1 1  24 ILE HG23 H    8.495   0.159  -9.785 1.00 . A A .  24 ILE HG23 1 1 
       22 46370 1 1  24 ILE N    N   10.177  -2.482  -7.114 1.00 . A A .  24 ILE N    1 1 
       22 46371 1 1  24 ILE O    O   11.260  -1.283  -9.426 1.00 . A A .  24 ILE O    1 1 
       22 46372 1 1  25 ASP C    C    9.099  -1.829 -12.945 1.00 . A A .  25 ASP C    1 1 
       22 46373 1 1  25 ASP CA   C   10.167  -2.215 -11.918 1.00 . A A .  25 ASP CA   1 1 
       22 46374 1 1  25 ASP CB   C   10.835  -3.567 -12.180 1.00 . A A .  25 ASP CB   1 1 
       22 46375 1 1  25 ASP CG   C   11.233  -3.865 -13.629 1.00 . A A .  25 ASP CG   1 1 
       22 46376 1 1  25 ASP H    H    8.705  -2.752 -10.483 1.00 . A A .  25 ASP H    1 1 
       22 46377 1 1  25 ASP HA   H   10.949  -1.457 -11.952 1.00 . A A .  25 ASP HA   1 1 
       22 46378 1 1  25 ASP HB2  H   11.743  -3.545 -11.581 1.00 . A A .  25 ASP HB2  1 1 
       22 46379 1 1  25 ASP HB3  H   10.183  -4.369 -11.822 1.00 . A A .  25 ASP HB3  1 1 
       22 46380 1 1  25 ASP N    N    9.583  -2.253 -10.576 1.00 . A A .  25 ASP N    1 1 
       22 46381 1 1  25 ASP O    O    8.301  -2.635 -13.405 1.00 . A A .  25 ASP O    1 1 
       22 46382 1 1  25 ASP OD1  O   11.814  -2.988 -14.309 1.00 . A A .  25 ASP OD1  1 1 
       22 46383 1 1  25 ASP OD2  O   11.080  -5.044 -14.036 1.00 . A A .  25 ASP OD2  1 1 
       22 46384 1 1  26 GLU C    C    8.345  -0.436 -15.626 1.00 . A A .  26 GLU C    1 1 
       22 46385 1 1  26 GLU CA   C    8.188   0.124 -14.206 1.00 . A A .  26 GLU CA   1 1 
       22 46386 1 1  26 GLU CB   C    8.587   1.605 -14.201 1.00 . A A .  26 GLU CB   1 1 
       22 46387 1 1  26 GLU CD   C    6.483   2.212 -15.548 1.00 . A A .  26 GLU CD   1 1 
       22 46388 1 1  26 GLU CG   C    7.534   2.636 -14.541 1.00 . A A .  26 GLU CG   1 1 
       22 46389 1 1  26 GLU H    H    9.795   0.037 -12.835 1.00 . A A .  26 GLU H    1 1 
       22 46390 1 1  26 GLU HA   H    7.159   0.004 -13.870 1.00 . A A .  26 GLU HA   1 1 
       22 46391 1 1  26 GLU HB2  H    8.915   1.896 -13.201 1.00 . A A .  26 GLU HB2  1 1 
       22 46392 1 1  26 GLU HB3  H    9.428   1.740 -14.887 1.00 . A A .  26 GLU HB3  1 1 
       22 46393 1 1  26 GLU HG2  H    7.025   2.927 -13.631 1.00 . A A .  26 GLU HG2  1 1 
       22 46394 1 1  26 GLU HG3  H    8.092   3.490 -14.907 1.00 . A A .  26 GLU HG3  1 1 
       22 46395 1 1  26 GLU N    N    9.082  -0.542 -13.264 1.00 . A A .  26 GLU N    1 1 
       22 46396 1 1  26 GLU O    O    9.486  -0.675 -16.053 1.00 . A A .  26 GLU O    1 1 
       22 46397 1 1  26 GLU OE1  O    5.585   1.445 -15.140 1.00 . A A .  26 GLU OE1  1 1 
       22 46398 1 1  26 GLU OE2  O    6.586   2.680 -16.696 1.00 . A A .  26 GLU OE2  1 1 
       22 46399 1 1  27 THR C    C    6.074  -0.565 -18.556 1.00 . A A .  27 THR C    1 1 
       22 46400 1 1  27 THR CA   C    7.302  -1.024 -17.779 1.00 . A A .  27 THR CA   1 1 
       22 46401 1 1  27 THR CB   C    7.615  -2.536 -17.835 1.00 . A A .  27 THR CB   1 1 
       22 46402 1 1  27 THR CG2  C    6.608  -3.425 -17.097 1.00 . A A .  27 THR CG2  1 1 
       22 46403 1 1  27 THR H    H    6.331  -0.269 -16.016 1.00 . A A .  27 THR H    1 1 
       22 46404 1 1  27 THR HA   H    8.129  -0.494 -18.241 1.00 . A A .  27 THR HA   1 1 
       22 46405 1 1  27 THR HB   H    8.588  -2.694 -17.364 1.00 . A A .  27 THR HB   1 1 
       22 46406 1 1  27 THR HG1  H    8.064  -3.889 -19.129 1.00 . A A .  27 THR HG1  1 1 
       22 46407 1 1  27 THR HG21 H    5.588  -3.155 -17.364 1.00 . A A .  27 THR HG21 1 1 
       22 46408 1 1  27 THR HG22 H    6.784  -4.475 -17.327 1.00 . A A .  27 THR HG22 1 1 
       22 46409 1 1  27 THR HG23 H    6.736  -3.299 -16.021 1.00 . A A .  27 THR HG23 1 1 
       22 46410 1 1  27 THR N    N    7.245  -0.579 -16.380 1.00 . A A .  27 THR N    1 1 
       22 46411 1 1  27 THR O    O    5.150   0.020 -18.011 1.00 . A A .  27 THR O    1 1 
       22 46412 1 1  27 THR OG1  O    7.719  -2.992 -19.166 1.00 . A A .  27 THR OG1  1 1 
       22 46413 1 1  28 GLU C    C    3.593  -1.317 -20.232 1.00 . A A .  28 GLU C    1 1 
       22 46414 1 1  28 GLU CA   C    4.861  -0.558 -20.696 1.00 . A A .  28 GLU CA   1 1 
       22 46415 1 1  28 GLU CB   C    5.262  -0.831 -22.153 1.00 . A A .  28 GLU CB   1 1 
       22 46416 1 1  28 GLU CD   C    4.743  -0.358 -24.584 1.00 . A A .  28 GLU CD   1 1 
       22 46417 1 1  28 GLU CG   C    4.184  -0.424 -23.164 1.00 . A A .  28 GLU CG   1 1 
       22 46418 1 1  28 GLU H    H    6.797  -1.378 -20.233 1.00 . A A .  28 GLU H    1 1 
       22 46419 1 1  28 GLU HA   H    4.647   0.508 -20.601 1.00 . A A .  28 GLU HA   1 1 
       22 46420 1 1  28 GLU HB2  H    6.161  -0.244 -22.365 1.00 . A A .  28 GLU HB2  1 1 
       22 46421 1 1  28 GLU HB3  H    5.502  -1.892 -22.261 1.00 . A A .  28 GLU HB3  1 1 
       22 46422 1 1  28 GLU HG2  H    3.361  -1.140 -23.128 1.00 . A A .  28 GLU HG2  1 1 
       22 46423 1 1  28 GLU HG3  H    3.794   0.559 -22.899 1.00 . A A .  28 GLU HG3  1 1 
       22 46424 1 1  28 GLU N    N    6.021  -0.857 -19.850 1.00 . A A .  28 GLU N    1 1 
       22 46425 1 1  28 GLU O    O    2.472  -0.897 -20.520 1.00 . A A .  28 GLU O    1 1 
       22 46426 1 1  28 GLU OE1  O    5.349   0.683 -24.932 1.00 . A A .  28 GLU OE1  1 1 
       22 46427 1 1  28 GLU OE2  O    4.516  -1.320 -25.354 1.00 . A A .  28 GLU OE2  1 1 
       22 46428 1 1  29 GLY C    C    2.417  -2.513 -17.264 1.00 . A A .  29 GLY C    1 1 
       22 46429 1 1  29 GLY CA   C    2.652  -3.043 -18.684 1.00 . A A .  29 GLY CA   1 1 
       22 46430 1 1  29 GLY H    H    4.690  -2.657 -19.205 1.00 . A A .  29 GLY H    1 1 
       22 46431 1 1  29 GLY HA2  H    1.727  -2.840 -19.204 1.00 . A A .  29 GLY HA2  1 1 
       22 46432 1 1  29 GLY HA3  H    2.842  -4.116 -18.615 1.00 . A A .  29 GLY HA3  1 1 
       22 46433 1 1  29 GLY N    N    3.743  -2.387 -19.431 1.00 . A A .  29 GLY N    1 1 
       22 46434 1 1  29 GLY O    O    1.583  -3.041 -16.537 1.00 . A A .  29 GLY O    1 1 
       22 46435 1 1  30 GLY C    C    4.017  -1.193 -14.562 1.00 . A A .  30 GLY C    1 1 
       22 46436 1 1  30 GLY CA   C    3.097  -0.680 -15.665 1.00 . A A .  30 GLY CA   1 1 
       22 46437 1 1  30 GLY H    H    3.708  -1.076 -17.652 1.00 . A A .  30 GLY H    1 1 
       22 46438 1 1  30 GLY HA2  H    3.411   0.344 -15.874 1.00 . A A .  30 GLY HA2  1 1 
       22 46439 1 1  30 GLY HA3  H    2.104  -0.654 -15.248 1.00 . A A .  30 GLY HA3  1 1 
       22 46440 1 1  30 GLY N    N    3.110  -1.437 -16.922 1.00 . A A .  30 GLY N    1 1 
       22 46441 1 1  30 GLY O    O    4.840  -2.082 -14.775 1.00 . A A .  30 GLY O    1 1 
       22 46442 1 1  31 LEU C    C    4.648  -2.379 -11.774 1.00 . A A .  31 LEU C    1 1 
       22 46443 1 1  31 LEU CA   C    4.665  -0.896 -12.171 1.00 . A A .  31 LEU CA   1 1 
       22 46444 1 1  31 LEU CB   C    4.197  -0.010 -10.992 1.00 . A A .  31 LEU CB   1 1 
       22 46445 1 1  31 LEU CD1  C    3.678   2.255 -10.037 1.00 . A A .  31 LEU CD1  1 1 
       22 46446 1 1  31 LEU CD2  C    5.779   1.973 -11.340 1.00 . A A .  31 LEU CD2  1 1 
       22 46447 1 1  31 LEU CG   C    4.323   1.513 -11.216 1.00 . A A .  31 LEU CG   1 1 
       22 46448 1 1  31 LEU H    H    3.150   0.104 -13.307 1.00 . A A .  31 LEU H    1 1 
       22 46449 1 1  31 LEU HA   H    5.696  -0.643 -12.414 1.00 . A A .  31 LEU HA   1 1 
       22 46450 1 1  31 LEU HB2  H    3.142  -0.235 -10.811 1.00 . A A .  31 LEU HB2  1 1 
       22 46451 1 1  31 LEU HB3  H    4.765  -0.289 -10.096 1.00 . A A .  31 LEU HB3  1 1 
       22 46452 1 1  31 LEU HD11 H    4.182   1.996  -9.104 1.00 . A A .  31 LEU HD11 1 1 
       22 46453 1 1  31 LEU HD12 H    3.757   3.331 -10.195 1.00 . A A .  31 LEU HD12 1 1 
       22 46454 1 1  31 LEU HD13 H    2.623   1.987  -9.960 1.00 . A A .  31 LEU HD13 1 1 
       22 46455 1 1  31 LEU HD21 H    6.277   1.431 -12.139 1.00 . A A .  31 LEU HD21 1 1 
       22 46456 1 1  31 LEU HD22 H    5.805   3.039 -11.567 1.00 . A A .  31 LEU HD22 1 1 
       22 46457 1 1  31 LEU HD23 H    6.308   1.800 -10.407 1.00 . A A .  31 LEU HD23 1 1 
       22 46458 1 1  31 LEU HG   H    3.791   1.788 -12.128 1.00 . A A .  31 LEU HG   1 1 
       22 46459 1 1  31 LEU N    N    3.841  -0.634 -13.359 1.00 . A A .  31 LEU N    1 1 
       22 46460 1 1  31 LEU O    O    3.678  -2.869 -11.192 1.00 . A A .  31 LEU O    1 1 
       22 46461 1 1  32 LYS C    C    6.418  -4.602 -10.248 1.00 . A A .  32 LYS C    1 1 
       22 46462 1 1  32 LYS CA   C    5.913  -4.504 -11.692 1.00 . A A .  32 LYS CA   1 1 
       22 46463 1 1  32 LYS CB   C    6.880  -5.157 -12.691 1.00 . A A .  32 LYS CB   1 1 
       22 46464 1 1  32 LYS CD   C    7.961  -7.312 -13.436 1.00 . A A .  32 LYS CD   1 1 
       22 46465 1 1  32 LYS CE   C    9.174  -7.337 -12.496 1.00 . A A .  32 LYS CE   1 1 
       22 46466 1 1  32 LYS CG   C    6.742  -6.682 -12.754 1.00 . A A .  32 LYS CG   1 1 
       22 46467 1 1  32 LYS H    H    6.502  -2.652 -12.546 1.00 . A A .  32 LYS H    1 1 
       22 46468 1 1  32 LYS HA   H    4.950  -5.010 -11.770 1.00 . A A .  32 LYS HA   1 1 
       22 46469 1 1  32 LYS HB2  H    6.685  -4.765 -13.693 1.00 . A A .  32 LYS HB2  1 1 
       22 46470 1 1  32 LYS HB3  H    7.898  -4.889 -12.418 1.00 . A A .  32 LYS HB3  1 1 
       22 46471 1 1  32 LYS HD2  H    7.718  -8.335 -13.726 1.00 . A A .  32 LYS HD2  1 1 
       22 46472 1 1  32 LYS HD3  H    8.195  -6.743 -14.339 1.00 . A A .  32 LYS HD3  1 1 
       22 46473 1 1  32 LYS HE2  H    9.273  -6.362 -12.007 1.00 . A A .  32 LYS HE2  1 1 
       22 46474 1 1  32 LYS HE3  H    9.012  -8.101 -11.729 1.00 . A A .  32 LYS HE3  1 1 
       22 46475 1 1  32 LYS HG2  H    6.623  -7.099 -11.753 1.00 . A A .  32 LYS HG2  1 1 
       22 46476 1 1  32 LYS HG3  H    5.859  -6.910 -13.347 1.00 . A A .  32 LYS HG3  1 1 
       22 46477 1 1  32 LYS HZ1  H   10.676  -6.770 -13.768 1.00 . A A .  32 LYS HZ1  1 1 
       22 46478 1 1  32 LYS HZ2  H   11.180  -7.842 -12.639 1.00 . A A .  32 LYS HZ2  1 1 
       22 46479 1 1  32 LYS HZ3  H   10.273  -8.360 -13.924 1.00 . A A .  32 LYS HZ3  1 1 
       22 46480 1 1  32 LYS N    N    5.742  -3.095 -12.045 1.00 . A A .  32 LYS N    1 1 
       22 46481 1 1  32 LYS NZ   N   10.415  -7.610 -13.253 1.00 . A A .  32 LYS NZ   1 1 
       22 46482 1 1  32 LYS O    O    7.527  -4.178  -9.925 1.00 . A A .  32 LYS O    1 1 
       22 46483 1 1  33 PHE C    C    6.367  -6.726  -7.684 1.00 . A A .  33 PHE C    1 1 
       22 46484 1 1  33 PHE CA   C    5.811  -5.312  -7.943 1.00 . A A .  33 PHE CA   1 1 
       22 46485 1 1  33 PHE CB   C    4.434  -5.107  -7.285 1.00 . A A .  33 PHE CB   1 1 
       22 46486 1 1  33 PHE CD1  C    5.053  -3.325  -5.637 1.00 . A A .  33 PHE CD1  1 1 
       22 46487 1 1  33 PHE CD2  C    3.860  -5.292  -4.823 1.00 . A A .  33 PHE CD2  1 1 
       22 46488 1 1  33 PHE CE1  C    5.069  -2.804  -4.330 1.00 . A A .  33 PHE CE1  1 1 
       22 46489 1 1  33 PHE CE2  C    3.843  -4.748  -3.526 1.00 . A A .  33 PHE CE2  1 1 
       22 46490 1 1  33 PHE CG   C    4.471  -4.582  -5.873 1.00 . A A .  33 PHE CG   1 1 
       22 46491 1 1  33 PHE CZ   C    4.459  -3.508  -3.276 1.00 . A A .  33 PHE CZ   1 1 
       22 46492 1 1  33 PHE H    H    4.708  -5.501  -9.728 1.00 . A A .  33 PHE H    1 1 
       22 46493 1 1  33 PHE HA   H    6.503  -4.546  -7.579 1.00 . A A .  33 PHE HA   1 1 
       22 46494 1 1  33 PHE HB2  H    3.866  -4.368  -7.862 1.00 . A A .  33 PHE HB2  1 1 
       22 46495 1 1  33 PHE HB3  H    3.884  -6.049  -7.308 1.00 . A A .  33 PHE HB3  1 1 
       22 46496 1 1  33 PHE HD1  H    5.459  -2.759  -6.471 1.00 . A A .  33 PHE HD1  1 1 
       22 46497 1 1  33 PHE HD2  H    3.380  -6.240  -5.014 1.00 . A A .  33 PHE HD2  1 1 
       22 46498 1 1  33 PHE HE1  H    5.525  -1.852  -4.131 1.00 . A A .  33 PHE HE1  1 1 
       22 46499 1 1  33 PHE HE2  H    3.359  -5.277  -2.722 1.00 . A A .  33 PHE HE2  1 1 
       22 46500 1 1  33 PHE HZ   H    4.453  -3.090  -2.279 1.00 . A A .  33 PHE HZ   1 1 
       22 46501 1 1  33 PHE N    N    5.585  -5.146  -9.371 1.00 . A A .  33 PHE N    1 1 
       22 46502 1 1  33 PHE O    O    5.754  -7.702  -8.140 1.00 . A A .  33 PHE O    1 1 
       22 46503 1 1  34 THR C    C    8.453  -8.176  -5.101 1.00 . A A .  34 THR C    1 1 
       22 46504 1 1  34 THR CA   C    7.953  -8.235  -6.548 1.00 . A A .  34 THR CA   1 1 
       22 46505 1 1  34 THR CB   C    9.014  -8.804  -7.495 1.00 . A A .  34 THR CB   1 1 
       22 46506 1 1  34 THR CG2  C    9.313 -10.271  -7.186 1.00 . A A .  34 THR CG2  1 1 
       22 46507 1 1  34 THR H    H    8.081  -6.095  -6.727 1.00 . A A .  34 THR H    1 1 
       22 46508 1 1  34 THR HA   H    7.114  -8.925  -6.596 1.00 . A A .  34 THR HA   1 1 
       22 46509 1 1  34 THR HB   H    9.936  -8.228  -7.420 1.00 . A A .  34 THR HB   1 1 
       22 46510 1 1  34 THR HG1  H    7.558  -8.608  -8.744 1.00 . A A .  34 THR HG1  1 1 
       22 46511 1 1  34 THR HG21 H    8.397 -10.860  -7.202 1.00 . A A .  34 THR HG21 1 1 
       22 46512 1 1  34 THR HG22 H   10.007 -10.664  -7.930 1.00 . A A .  34 THR HG22 1 1 
       22 46513 1 1  34 THR HG23 H    9.777 -10.359  -6.203 1.00 . A A .  34 THR HG23 1 1 
       22 46514 1 1  34 THR N    N    7.495  -6.896  -6.972 1.00 . A A .  34 THR N    1 1 
       22 46515 1 1  34 THR O    O    9.465  -7.515  -4.850 1.00 . A A .  34 THR O    1 1 
       22 46516 1 1  34 THR OG1  O    8.512  -8.732  -8.812 1.00 . A A .  34 THR OG1  1 1 
       22 46517 1 1  35 PRO C    C    9.116  -9.741  -2.352 1.00 . A A .  35 PRO C    1 1 
       22 46518 1 1  35 PRO CA   C    8.048  -8.717  -2.721 1.00 . A A .  35 PRO CA   1 1 
       22 46519 1 1  35 PRO CB   C    6.731  -9.016  -1.996 1.00 . A A .  35 PRO CB   1 1 
       22 46520 1 1  35 PRO CD   C    6.458  -9.476  -4.318 1.00 . A A .  35 PRO CD   1 1 
       22 46521 1 1  35 PRO CG   C    6.064 -10.003  -2.946 1.00 . A A .  35 PRO CG   1 1 
       22 46522 1 1  35 PRO HA   H    8.410  -7.728  -2.454 1.00 . A A .  35 PRO HA   1 1 
       22 46523 1 1  35 PRO HB2  H    6.887  -9.462  -1.014 1.00 . A A .  35 PRO HB2  1 1 
       22 46524 1 1  35 PRO HB3  H    6.131  -8.108  -1.924 1.00 . A A .  35 PRO HB3  1 1 
       22 46525 1 1  35 PRO HD2  H    6.560 -10.316  -5.008 1.00 . A A .  35 PRO HD2  1 1 
       22 46526 1 1  35 PRO HD3  H    5.699  -8.777  -4.675 1.00 . A A .  35 PRO HD3  1 1 
       22 46527 1 1  35 PRO HG2  H    6.508 -10.984  -2.804 1.00 . A A .  35 PRO HG2  1 1 
       22 46528 1 1  35 PRO HG3  H    4.983 -10.049  -2.824 1.00 . A A .  35 PRO HG3  1 1 
       22 46529 1 1  35 PRO N    N    7.724  -8.777  -4.140 1.00 . A A .  35 PRO N    1 1 
       22 46530 1 1  35 PRO O    O    9.338 -10.707  -3.080 1.00 . A A .  35 PRO O    1 1 
       22 46531 1 1  36 HIS C    C   10.750 -10.557   0.893 1.00 . A A .  36 HIS C    1 1 
       22 46532 1 1  36 HIS CA   C   10.701 -10.534  -0.658 1.00 . A A .  36 HIS CA   1 1 
       22 46533 1 1  36 HIS CB   C   12.057 -10.342  -1.380 1.00 . A A .  36 HIS CB   1 1 
       22 46534 1 1  36 HIS CD2  C   12.875  -7.969  -0.869 1.00 . A A .  36 HIS CD2  1 1 
       22 46535 1 1  36 HIS CE1  C   14.694  -8.410   0.340 1.00 . A A .  36 HIS CE1  1 1 
       22 46536 1 1  36 HIS CG   C   12.982  -9.319  -0.771 1.00 . A A .  36 HIS CG   1 1 
       22 46537 1 1  36 HIS H    H    9.598  -8.682  -0.687 1.00 . A A .  36 HIS H    1 1 
       22 46538 1 1  36 HIS HA   H   10.330 -11.522  -0.940 1.00 . A A .  36 HIS HA   1 1 
       22 46539 1 1  36 HIS HB2  H   12.574 -11.301  -1.406 1.00 . A A .  36 HIS HB2  1 1 
       22 46540 1 1  36 HIS HB3  H   11.875 -10.052  -2.422 1.00 . A A .  36 HIS HB3  1 1 
       22 46541 1 1  36 HIS HD1  H   14.523 -10.487   0.107 1.00 . A A .  36 HIS HD1  1 1 
       22 46542 1 1  36 HIS HD2  H   12.122  -7.438  -1.437 1.00 . A A .  36 HIS HD2  1 1 
       22 46543 1 1  36 HIS HE1  H   15.622  -8.305   0.888 1.00 . A A .  36 HIS HE1  1 1 
       22 46544 1 1  36 HIS N    N    9.742  -9.555  -1.189 1.00 . A A .  36 HIS N    1 1 
       22 46545 1 1  36 HIS ND1  N   14.121  -9.568  -0.044 1.00 . A A .  36 HIS ND1  1 1 
       22 46546 1 1  36 HIS NE2  N   13.918  -7.409  -0.122 1.00 . A A .  36 HIS NE2  1 1 
       22 46547 1 1  36 HIS O    O   11.796 -10.807   1.498 1.00 . A A .  36 HIS O    1 1 
       22 46548 1 1  37 LEU C    C    9.111 -11.379   3.736 1.00 . A A .  37 LEU C    1 1 
       22 46549 1 1  37 LEU CA   C    9.549 -10.095   3.030 1.00 . A A .  37 LEU CA   1 1 
       22 46550 1 1  37 LEU CB   C    8.604  -8.951   3.443 1.00 . A A .  37 LEU CB   1 1 
       22 46551 1 1  37 LEU CD1  C    7.615  -7.550   1.596 1.00 . A A .  37 LEU CD1  1 1 
       22 46552 1 1  37 LEU CD2  C    8.686  -6.428   3.564 1.00 . A A .  37 LEU CD2  1 1 
       22 46553 1 1  37 LEU CG   C    8.737  -7.647   2.636 1.00 . A A .  37 LEU CG   1 1 
       22 46554 1 1  37 LEU H    H    8.768 -10.198   1.030 1.00 . A A .  37 LEU H    1 1 
       22 46555 1 1  37 LEU HA   H   10.546  -9.857   3.398 1.00 . A A .  37 LEU HA   1 1 
       22 46556 1 1  37 LEU HB2  H    7.570  -9.302   3.386 1.00 . A A .  37 LEU HB2  1 1 
       22 46557 1 1  37 LEU HB3  H    8.832  -8.736   4.489 1.00 . A A .  37 LEU HB3  1 1 
       22 46558 1 1  37 LEU HD11 H    6.639  -7.591   2.082 1.00 . A A .  37 LEU HD11 1 1 
       22 46559 1 1  37 LEU HD12 H    7.701  -6.606   1.070 1.00 . A A .  37 LEU HD12 1 1 
       22 46560 1 1  37 LEU HD13 H    7.697  -8.365   0.882 1.00 . A A .  37 LEU HD13 1 1 
       22 46561 1 1  37 LEU HD21 H    9.520  -6.489   4.261 1.00 . A A .  37 LEU HD21 1 1 
       22 46562 1 1  37 LEU HD22 H    8.779  -5.510   2.982 1.00 . A A .  37 LEU HD22 1 1 
       22 46563 1 1  37 LEU HD23 H    7.748  -6.415   4.120 1.00 . A A .  37 LEU HD23 1 1 
       22 46564 1 1  37 LEU HG   H    9.699  -7.632   2.130 1.00 . A A .  37 LEU HG   1 1 
       22 46565 1 1  37 LEU N    N    9.625 -10.256   1.564 1.00 . A A .  37 LEU N    1 1 
       22 46566 1 1  37 LEU O    O    8.197 -12.056   3.274 1.00 . A A .  37 LEU O    1 1 
       22 46567 1 1  38 LYS C    C    8.890 -12.978   6.947 1.00 . A A .  38 LYS C    1 1 
       22 46568 1 1  38 LYS CA   C    9.588 -12.990   5.574 1.00 . A A .  38 LYS CA   1 1 
       22 46569 1 1  38 LYS CB   C   10.947 -13.725   5.597 1.00 . A A .  38 LYS CB   1 1 
       22 46570 1 1  38 LYS CD   C   13.292 -12.779   5.312 1.00 . A A .  38 LYS CD   1 1 
       22 46571 1 1  38 LYS CE   C   12.849 -11.945   4.106 1.00 . A A .  38 LYS CE   1 1 
       22 46572 1 1  38 LYS CG   C   12.106 -12.957   6.269 1.00 . A A .  38 LYS CG   1 1 
       22 46573 1 1  38 LYS H    H   10.364 -10.992   5.265 1.00 . A A .  38 LYS H    1 1 
       22 46574 1 1  38 LYS HA   H    8.921 -13.602   4.974 1.00 . A A .  38 LYS HA   1 1 
       22 46575 1 1  38 LYS HB2  H   10.831 -14.677   6.119 1.00 . A A .  38 LYS HB2  1 1 
       22 46576 1 1  38 LYS HB3  H   11.206 -14.000   4.574 1.00 . A A .  38 LYS HB3  1 1 
       22 46577 1 1  38 LYS HD2  H   14.110 -12.273   5.830 1.00 . A A .  38 LYS HD2  1 1 
       22 46578 1 1  38 LYS HD3  H   13.637 -13.763   4.984 1.00 . A A .  38 LYS HD3  1 1 
       22 46579 1 1  38 LYS HE2  H   11.911 -12.359   3.722 1.00 . A A .  38 LYS HE2  1 1 
       22 46580 1 1  38 LYS HE3  H   12.649 -10.923   4.439 1.00 . A A .  38 LYS HE3  1 1 
       22 46581 1 1  38 LYS HG2  H   11.768 -11.973   6.610 1.00 . A A .  38 LYS HG2  1 1 
       22 46582 1 1  38 LYS HG3  H   12.444 -13.528   7.139 1.00 . A A .  38 LYS HG3  1 1 
       22 46583 1 1  38 LYS HZ1  H   14.041 -12.910   2.716 1.00 . A A .  38 LYS HZ1  1 1 
       22 46584 1 1  38 LYS HZ2  H   13.455 -11.467   2.212 1.00 . A A .  38 LYS HZ2  1 1 
       22 46585 1 1  38 LYS HZ3  H   14.709 -11.506   3.298 1.00 . A A .  38 LYS HZ3  1 1 
       22 46586 1 1  38 LYS N    N    9.711 -11.677   4.893 1.00 . A A .  38 LYS N    1 1 
       22 46587 1 1  38 LYS NZ   N   13.843 -11.956   3.012 1.00 . A A .  38 LYS NZ   1 1 
       22 46588 1 1  38 LYS O    O    9.150 -13.835   7.788 1.00 . A A .  38 LYS O    1 1 
       22 46589 1 1  39 ALA C    C    5.941 -11.135   8.269 1.00 . A A .  39 ALA C    1 1 
       22 46590 1 1  39 ALA CA   C    7.280 -11.875   8.444 1.00 . A A .  39 ALA CA   1 1 
       22 46591 1 1  39 ALA CB   C    8.221 -11.226   9.471 1.00 . A A .  39 ALA CB   1 1 
       22 46592 1 1  39 ALA H    H    7.830 -11.344   6.445 1.00 . A A .  39 ALA H    1 1 
       22 46593 1 1  39 ALA HA   H    7.029 -12.875   8.809 1.00 . A A .  39 ALA HA   1 1 
       22 46594 1 1  39 ALA HB1  H    8.536 -10.252   9.109 1.00 . A A .  39 ALA HB1  1 1 
       22 46595 1 1  39 ALA HB2  H    7.704 -11.105  10.423 1.00 . A A .  39 ALA HB2  1 1 
       22 46596 1 1  39 ALA HB3  H    9.105 -11.848   9.620 1.00 . A A .  39 ALA HB3  1 1 
       22 46597 1 1  39 ALA N    N    8.005 -12.009   7.180 1.00 . A A .  39 ALA N    1 1 
       22 46598 1 1  39 ALA O    O    5.754 -10.037   8.785 1.00 . A A .  39 ALA O    1 1 
       22 46599 1 1  40 LEU C    C    2.610 -12.382   7.506 1.00 . A A .  40 LEU C    1 1 
       22 46600 1 1  40 LEU CA   C    3.617 -11.246   7.436 1.00 . A A .  40 LEU CA   1 1 
       22 46601 1 1  40 LEU CB   C    3.311 -10.394   6.184 1.00 . A A .  40 LEU CB   1 1 
       22 46602 1 1  40 LEU CD1  C    4.965 -11.123   4.383 1.00 . A A .  40 LEU CD1  1 1 
       22 46603 1 1  40 LEU CD2  C    4.002  -8.850   4.340 1.00 . A A .  40 LEU CD2  1 1 
       22 46604 1 1  40 LEU CG   C    4.483  -9.969   5.271 1.00 . A A .  40 LEU CG   1 1 
       22 46605 1 1  40 LEU H    H    5.205 -12.642   7.120 1.00 . A A .  40 LEU H    1 1 
       22 46606 1 1  40 LEU HA   H    3.442 -10.621   8.314 1.00 . A A .  40 LEU HA   1 1 
       22 46607 1 1  40 LEU HB2  H    2.536 -10.847   5.550 1.00 . A A .  40 LEU HB2  1 1 
       22 46608 1 1  40 LEU HB3  H    2.802  -9.537   6.608 1.00 . A A .  40 LEU HB3  1 1 
       22 46609 1 1  40 LEU HD11 H    4.149 -11.435   3.742 1.00 . A A .  40 LEU HD11 1 1 
       22 46610 1 1  40 LEU HD12 H    5.794 -10.791   3.761 1.00 . A A .  40 LEU HD12 1 1 
       22 46611 1 1  40 LEU HD13 H    5.293 -11.972   4.976 1.00 . A A .  40 LEU HD13 1 1 
       22 46612 1 1  40 LEU HD21 H    3.663  -7.998   4.928 1.00 . A A .  40 LEU HD21 1 1 
       22 46613 1 1  40 LEU HD22 H    4.819  -8.531   3.693 1.00 . A A .  40 LEU HD22 1 1 
       22 46614 1 1  40 LEU HD23 H    3.180  -9.223   3.723 1.00 . A A .  40 LEU HD23 1 1 
       22 46615 1 1  40 LEU HG   H    5.327  -9.617   5.862 1.00 . A A .  40 LEU HG   1 1 
       22 46616 1 1  40 LEU N    N    5.002 -11.733   7.528 1.00 . A A .  40 LEU N    1 1 
       22 46617 1 1  40 LEU O    O    2.972 -13.521   7.207 1.00 . A A .  40 LEU O    1 1 
       22 46618 1 1  41 PRO C    C    0.084 -13.772   6.584 1.00 . A A .  41 PRO C    1 1 
       22 46619 1 1  41 PRO CA   C    0.343 -13.115   7.952 1.00 . A A .  41 PRO CA   1 1 
       22 46620 1 1  41 PRO CB   C   -0.879 -12.469   8.613 1.00 . A A .  41 PRO CB   1 1 
       22 46621 1 1  41 PRO CD   C    0.830 -10.865   8.460 1.00 . A A .  41 PRO CD   1 1 
       22 46622 1 1  41 PRO CG   C   -0.679 -10.979   8.408 1.00 . A A .  41 PRO CG   1 1 
       22 46623 1 1  41 PRO HA   H    0.809 -13.804   8.632 1.00 . A A .  41 PRO HA   1 1 
       22 46624 1 1  41 PRO HB2  H   -1.806 -12.792   8.166 1.00 . A A .  41 PRO HB2  1 1 
       22 46625 1 1  41 PRO HB3  H   -0.870 -12.666   9.681 1.00 . A A .  41 PRO HB3  1 1 
       22 46626 1 1  41 PRO HD2  H    1.165  -9.958   7.959 1.00 . A A .  41 PRO HD2  1 1 
       22 46627 1 1  41 PRO HD3  H    1.100 -10.872   9.509 1.00 . A A .  41 PRO HD3  1 1 
       22 46628 1 1  41 PRO HG2  H   -1.032 -10.709   7.424 1.00 . A A .  41 PRO HG2  1 1 
       22 46629 1 1  41 PRO HG3  H   -1.164 -10.384   9.183 1.00 . A A .  41 PRO HG3  1 1 
       22 46630 1 1  41 PRO N    N    1.343 -12.086   7.856 1.00 . A A .  41 PRO N    1 1 
       22 46631 1 1  41 PRO O    O   -0.141 -13.047   5.611 1.00 . A A .  41 PRO O    1 1 
       22 46632 1 1  42 PRO C    C   -0.784 -16.177   4.414 1.00 . A A .  42 PRO C    1 1 
       22 46633 1 1  42 PRO CA   C    0.432 -15.914   5.309 1.00 . A A .  42 PRO CA   1 1 
       22 46634 1 1  42 PRO CB   C    1.001 -17.202   5.900 1.00 . A A .  42 PRO CB   1 1 
       22 46635 1 1  42 PRO CD   C   -0.084 -16.022   7.617 1.00 . A A .  42 PRO CD   1 1 
       22 46636 1 1  42 PRO CG   C    0.041 -17.442   7.055 1.00 . A A .  42 PRO CG   1 1 
       22 46637 1 1  42 PRO HA   H    1.188 -15.406   4.722 1.00 . A A .  42 PRO HA   1 1 
       22 46638 1 1  42 PRO HB2  H    1.043 -18.032   5.199 1.00 . A A .  42 PRO HB2  1 1 
       22 46639 1 1  42 PRO HB3  H    1.986 -16.999   6.296 1.00 . A A .  42 PRO HB3  1 1 
       22 46640 1 1  42 PRO HD2  H   -1.075 -15.845   8.020 1.00 . A A .  42 PRO HD2  1 1 
       22 46641 1 1  42 PRO HD3  H    0.687 -15.872   8.375 1.00 . A A .  42 PRO HD3  1 1 
       22 46642 1 1  42 PRO HG2  H   -0.913 -17.802   6.669 1.00 . A A .  42 PRO HG2  1 1 
       22 46643 1 1  42 PRO HG3  H    0.447 -18.139   7.780 1.00 . A A .  42 PRO HG3  1 1 
       22 46644 1 1  42 PRO N    N    0.114 -15.118   6.498 1.00 . A A .  42 PRO N    1 1 
       22 46645 1 1  42 PRO O    O   -0.979 -17.273   3.889 1.00 . A A .  42 PRO O    1 1 
       22 46646 1 1  43 GLY C    C   -2.825 -14.324   2.313 1.00 . A A .  43 GLY C    1 1 
       22 46647 1 1  43 GLY CA   C   -2.888 -15.189   3.568 1.00 . A A .  43 GLY CA   1 1 
       22 46648 1 1  43 GLY H    H   -1.343 -14.306   4.752 1.00 . A A .  43 GLY H    1 1 
       22 46649 1 1  43 GLY HA2  H   -3.131 -16.209   3.277 1.00 . A A .  43 GLY HA2  1 1 
       22 46650 1 1  43 GLY HA3  H   -3.681 -14.802   4.214 1.00 . A A .  43 GLY HA3  1 1 
       22 46651 1 1  43 GLY N    N   -1.640 -15.164   4.315 1.00 . A A .  43 GLY N    1 1 
       22 46652 1 1  43 GLY O    O   -1.861 -14.302   1.552 1.00 . A A .  43 GLY O    1 1 
       22 46653 1 1  44 GLU C    C   -4.157 -11.190   1.622 1.00 . A A .  44 GLU C    1 1 
       22 46654 1 1  44 GLU CA   C   -4.042 -12.597   1.035 1.00 . A A .  44 GLU CA   1 1 
       22 46655 1 1  44 GLU CB   C   -5.322 -12.903   0.235 1.00 . A A .  44 GLU CB   1 1 
       22 46656 1 1  44 GLU CD   C   -6.689 -14.910  -0.484 1.00 . A A .  44 GLU CD   1 1 
       22 46657 1 1  44 GLU CG   C   -5.310 -14.251  -0.501 1.00 . A A .  44 GLU CG   1 1 
       22 46658 1 1  44 GLU H    H   -4.596 -13.611   2.828 1.00 . A A .  44 GLU H    1 1 
       22 46659 1 1  44 GLU HA   H   -3.150 -12.634   0.397 1.00 . A A .  44 GLU HA   1 1 
       22 46660 1 1  44 GLU HB2  H   -6.160 -12.885   0.934 1.00 . A A .  44 GLU HB2  1 1 
       22 46661 1 1  44 GLU HB3  H   -5.488 -12.112  -0.498 1.00 . A A .  44 GLU HB3  1 1 
       22 46662 1 1  44 GLU HG2  H   -4.999 -14.089  -1.536 1.00 . A A .  44 GLU HG2  1 1 
       22 46663 1 1  44 GLU HG3  H   -4.599 -14.933  -0.026 1.00 . A A .  44 GLU HG3  1 1 
       22 46664 1 1  44 GLU N    N   -3.889 -13.565   2.119 1.00 . A A .  44 GLU N    1 1 
       22 46665 1 1  44 GLU O    O   -4.807 -10.993   2.654 1.00 . A A .  44 GLU O    1 1 
       22 46666 1 1  44 GLU OE1  O   -7.701 -14.286  -0.878 1.00 . A A .  44 GLU OE1  1 1 
       22 46667 1 1  44 GLU OE2  O   -6.793 -16.089  -0.081 1.00 . A A .  44 GLU OE2  1 1 
       22 46668 1 1  45 HIS C    C   -3.374  -7.847   0.410 1.00 . A A .  45 HIS C    1 1 
       22 46669 1 1  45 HIS CA   C   -3.290  -8.883   1.514 1.00 . A A .  45 HIS CA   1 1 
       22 46670 1 1  45 HIS CB   C   -1.913  -8.858   2.202 1.00 . A A .  45 HIS CB   1 1 
       22 46671 1 1  45 HIS CD2  C   -1.789 -10.807   3.833 1.00 . A A .  45 HIS CD2  1 1 
       22 46672 1 1  45 HIS CE1  C   -2.829  -9.932   5.571 1.00 . A A .  45 HIS CE1  1 1 
       22 46673 1 1  45 HIS CG   C   -2.024  -9.491   3.562 1.00 . A A .  45 HIS CG   1 1 
       22 46674 1 1  45 HIS H    H   -2.963 -10.469   0.155 1.00 . A A .  45 HIS H    1 1 
       22 46675 1 1  45 HIS HA   H   -4.068  -8.645   2.241 1.00 . A A .  45 HIS HA   1 1 
       22 46676 1 1  45 HIS HB2  H   -1.192  -9.428   1.608 1.00 . A A .  45 HIS HB2  1 1 
       22 46677 1 1  45 HIS HB3  H   -1.528  -7.834   2.271 1.00 . A A .  45 HIS HB3  1 1 
       22 46678 1 1  45 HIS HD1  H   -3.101  -8.034   4.680 1.00 . A A .  45 HIS HD1  1 1 
       22 46679 1 1  45 HIS HD2  H   -1.427 -11.536   3.126 1.00 . A A .  45 HIS HD2  1 1 
       22 46680 1 1  45 HIS HE1  H   -3.392  -9.832   6.491 1.00 . A A .  45 HIS HE1  1 1 
       22 46681 1 1  45 HIS HE2  H   -2.212 -11.960   5.571 1.00 . A A .  45 HIS HE2  1 1 
       22 46682 1 1  45 HIS N    N   -3.504 -10.223   0.977 1.00 . A A .  45 HIS N    1 1 
       22 46683 1 1  45 HIS ND1  N   -2.679  -8.959   4.652 1.00 . A A .  45 HIS ND1  1 1 
       22 46684 1 1  45 HIS NE2  N   -2.264 -11.062   5.101 1.00 . A A .  45 HIS NE2  1 1 
       22 46685 1 1  45 HIS O    O   -2.942  -8.086  -0.702 1.00 . A A .  45 HIS O    1 1 
       22 46686 1 1  46 GLY C    C   -2.550  -4.983  -0.409 1.00 . A A .  46 GLY C    1 1 
       22 46687 1 1  46 GLY CA   C   -3.962  -5.547  -0.189 1.00 . A A .  46 GLY CA   1 1 
       22 46688 1 1  46 GLY H    H   -4.455  -6.605   1.556 1.00 . A A .  46 GLY H    1 1 
       22 46689 1 1  46 GLY HA2  H   -4.433  -5.902  -1.108 1.00 . A A .  46 GLY HA2  1 1 
       22 46690 1 1  46 GLY HA3  H   -4.583  -4.760   0.244 1.00 . A A .  46 GLY HA3  1 1 
       22 46691 1 1  46 GLY N    N   -3.915  -6.678   0.712 1.00 . A A .  46 GLY N    1 1 
       22 46692 1 1  46 GLY O    O   -1.654  -5.162   0.423 1.00 . A A .  46 GLY O    1 1 
       22 46693 1 1  47 PHE C    C   -1.739  -2.068  -2.341 1.00 . A A .  47 PHE C    1 1 
       22 46694 1 1  47 PHE CA   C   -1.210  -3.367  -1.727 1.00 . A A .  47 PHE CA   1 1 
       22 46695 1 1  47 PHE CB   C   -0.221  -4.122  -2.645 1.00 . A A .  47 PHE CB   1 1 
       22 46696 1 1  47 PHE CD1  C    1.454  -2.234  -3.041 1.00 . A A .  47 PHE CD1  1 1 
       22 46697 1 1  47 PHE CD2  C    0.724  -3.580  -4.933 1.00 . A A .  47 PHE CD2  1 1 
       22 46698 1 1  47 PHE CE1  C    2.229  -1.442  -3.916 1.00 . A A .  47 PHE CE1  1 1 
       22 46699 1 1  47 PHE CE2  C    1.493  -2.788  -5.807 1.00 . A A .  47 PHE CE2  1 1 
       22 46700 1 1  47 PHE CG   C    0.663  -3.281  -3.556 1.00 . A A .  47 PHE CG   1 1 
       22 46701 1 1  47 PHE CZ   C    2.221  -1.701  -5.298 1.00 . A A .  47 PHE CZ   1 1 
       22 46702 1 1  47 PHE H    H   -3.125  -4.157  -2.154 1.00 . A A .  47 PHE H    1 1 
       22 46703 1 1  47 PHE HA   H   -0.711  -3.126  -0.791 1.00 . A A .  47 PHE HA   1 1 
       22 46704 1 1  47 PHE HB2  H    0.423  -4.742  -2.017 1.00 . A A .  47 PHE HB2  1 1 
       22 46705 1 1  47 PHE HB3  H   -0.806  -4.787  -3.289 1.00 . A A .  47 PHE HB3  1 1 
       22 46706 1 1  47 PHE HD1  H    1.484  -2.069  -1.970 1.00 . A A .  47 PHE HD1  1 1 
       22 46707 1 1  47 PHE HD2  H    0.195  -4.443  -5.312 1.00 . A A .  47 PHE HD2  1 1 
       22 46708 1 1  47 PHE HE1  H    2.890  -0.673  -3.543 1.00 . A A .  47 PHE HE1  1 1 
       22 46709 1 1  47 PHE HE2  H    1.558  -3.023  -6.862 1.00 . A A .  47 PHE HE2  1 1 
       22 46710 1 1  47 PHE HZ   H    2.827  -1.102  -5.962 1.00 . A A .  47 PHE HZ   1 1 
       22 46711 1 1  47 PHE N    N   -2.373  -4.223  -1.480 1.00 . A A .  47 PHE N    1 1 
       22 46712 1 1  47 PHE O    O   -2.516  -2.148  -3.278 1.00 . A A .  47 PHE O    1 1 
       22 46713 1 1  48 HIS C    C   -0.576   1.403  -2.654 1.00 . A A .  48 HIS C    1 1 
       22 46714 1 1  48 HIS CA   C   -1.737   0.415  -2.423 1.00 . A A .  48 HIS CA   1 1 
       22 46715 1 1  48 HIS CB   C   -2.708   1.174  -1.491 1.00 . A A .  48 HIS CB   1 1 
       22 46716 1 1  48 HIS CD2  C   -4.740  -0.191  -2.173 1.00 . A A .  48 HIS CD2  1 1 
       22 46717 1 1  48 HIS CE1  C   -6.116   0.293  -0.532 1.00 . A A .  48 HIS CE1  1 1 
       22 46718 1 1  48 HIS CG   C   -4.089   0.643  -1.324 1.00 . A A .  48 HIS CG   1 1 
       22 46719 1 1  48 HIS H    H   -0.915  -0.918  -0.910 1.00 . A A .  48 HIS H    1 1 
       22 46720 1 1  48 HIS HA   H   -2.179   0.239  -3.416 1.00 . A A .  48 HIS HA   1 1 
       22 46721 1 1  48 HIS HB2  H   -2.262   1.241  -0.503 1.00 . A A .  48 HIS HB2  1 1 
       22 46722 1 1  48 HIS HB3  H   -2.850   2.191  -1.851 1.00 . A A .  48 HIS HB3  1 1 
       22 46723 1 1  48 HIS HD2  H   -4.348  -0.636  -3.075 1.00 . A A .  48 HIS HD2  1 1 
       22 46724 1 1  48 HIS HE1  H   -6.962   0.227   0.133 1.00 . A A .  48 HIS HE1  1 1 
       22 46725 1 1  48 HIS HE2  H   -6.666  -1.004  -2.104 1.00 . A A .  48 HIS HE2  1 1 
       22 46726 1 1  48 HIS N    N   -1.382  -0.891  -1.812 1.00 . A A .  48 HIS N    1 1 
       22 46727 1 1  48 HIS ND1  N   -4.981   0.983  -0.303 1.00 . A A .  48 HIS ND1  1 1 
       22 46728 1 1  48 HIS NE2  N   -5.983  -0.371  -1.679 1.00 . A A .  48 HIS NE2  1 1 
       22 46729 1 1  48 HIS O    O    0.484   1.307  -2.036 1.00 . A A .  48 HIS O    1 1 
       22 46730 1 1  49 ILE C    C   -1.141   4.742  -2.551 1.00 . A A .  49 ILE C    1 1 
       22 46731 1 1  49 ILE CA   C   -0.247   3.789  -3.360 1.00 . A A .  49 ILE CA   1 1 
       22 46732 1 1  49 ILE CB   C    0.094   4.324  -4.773 1.00 . A A .  49 ILE CB   1 1 
       22 46733 1 1  49 ILE CD1  C    0.998   3.383  -6.984 1.00 . A A .  49 ILE CD1  1 1 
       22 46734 1 1  49 ILE CG1  C    1.129   3.396  -5.460 1.00 . A A .  49 ILE CG1  1 1 
       22 46735 1 1  49 ILE CG2  C    0.678   5.760  -4.740 1.00 . A A .  49 ILE CG2  1 1 
       22 46736 1 1  49 ILE H    H   -1.778   2.412  -3.904 1.00 . A A .  49 ILE H    1 1 
       22 46737 1 1  49 ILE HA   H    0.685   3.731  -2.811 1.00 . A A .  49 ILE HA   1 1 
       22 46738 1 1  49 ILE HB   H   -0.826   4.333  -5.360 1.00 . A A .  49 ILE HB   1 1 
       22 46739 1 1  49 ILE HD11 H    1.135   4.386  -7.385 1.00 . A A .  49 ILE HD11 1 1 
       22 46740 1 1  49 ILE HD12 H    1.755   2.716  -7.399 1.00 . A A .  49 ILE HD12 1 1 
       22 46741 1 1  49 ILE HD13 H    0.012   3.011  -7.267 1.00 . A A .  49 ILE HD13 1 1 
       22 46742 1 1  49 ILE HG12 H    2.142   3.718  -5.197 1.00 . A A .  49 ILE HG12 1 1 
       22 46743 1 1  49 ILE HG13 H    1.005   2.364  -5.125 1.00 . A A .  49 ILE HG13 1 1 
       22 46744 1 1  49 ILE HG21 H    1.605   5.782  -4.167 1.00 . A A .  49 ILE HG21 1 1 
       22 46745 1 1  49 ILE HG22 H    0.879   6.107  -5.754 1.00 . A A .  49 ILE HG22 1 1 
       22 46746 1 1  49 ILE HG23 H   -0.017   6.474  -4.293 1.00 . A A .  49 ILE HG23 1 1 
       22 46747 1 1  49 ILE N    N   -0.878   2.455  -3.431 1.00 . A A .  49 ILE N    1 1 
       22 46748 1 1  49 ILE O    O   -2.371   4.627  -2.567 1.00 . A A .  49 ILE O    1 1 
       22 46749 1 1  50 HIS C    C   -0.377   8.059  -1.326 1.00 . A A .  50 HIS C    1 1 
       22 46750 1 1  50 HIS CA   C   -1.046   6.708  -0.967 1.00 . A A .  50 HIS CA   1 1 
       22 46751 1 1  50 HIS CB   C   -0.792   6.333   0.504 1.00 . A A .  50 HIS CB   1 1 
       22 46752 1 1  50 HIS CD2  C   -2.334   4.260   0.683 1.00 . A A .  50 HIS CD2  1 1 
       22 46753 1 1  50 HIS CE1  C   -3.454   4.782   2.530 1.00 . A A .  50 HIS CE1  1 1 
       22 46754 1 1  50 HIS CG   C   -1.855   5.457   1.125 1.00 . A A .  50 HIS CG   1 1 
       22 46755 1 1  50 HIS H    H    0.510   5.718  -1.990 1.00 . A A .  50 HIS H    1 1 
       22 46756 1 1  50 HIS HA   H   -2.129   6.803  -1.120 1.00 . A A .  50 HIS HA   1 1 
       22 46757 1 1  50 HIS HB2  H    0.182   5.854   0.605 1.00 . A A .  50 HIS HB2  1 1 
       22 46758 1 1  50 HIS HB3  H   -0.766   7.249   1.092 1.00 . A A .  50 HIS HB3  1 1 
       22 46759 1 1  50 HIS HD1  H   -2.410   6.598   2.818 1.00 . A A .  50 HIS HD1  1 1 
       22 46760 1 1  50 HIS HD2  H   -2.000   3.727  -0.191 1.00 . A A .  50 HIS HD2  1 1 
       22 46761 1 1  50 HIS HE1  H   -4.138   4.756   3.367 1.00 . A A .  50 HIS HE1  1 1 
       22 46762 1 1  50 HIS N    N   -0.492   5.658  -1.835 1.00 . A A .  50 HIS N    1 1 
       22 46763 1 1  50 HIS ND1  N   -2.549   5.748   2.272 1.00 . A A .  50 HIS ND1  1 1 
       22 46764 1 1  50 HIS NE2  N   -3.346   3.851   1.557 1.00 . A A .  50 HIS NE2  1 1 
       22 46765 1 1  50 HIS O    O    0.649   8.087  -2.014 1.00 . A A .  50 HIS O    1 1 
       22 46766 1 1  51 ALA C    C    0.662  11.097  -1.454 1.00 . A A .  51 ALA C    1 1 
       22 46767 1 1  51 ALA CA   C   -0.749  10.483  -1.597 1.00 . A A .  51 ALA CA   1 1 
       22 46768 1 1  51 ALA CB   C   -1.841  11.455  -1.128 1.00 . A A .  51 ALA CB   1 1 
       22 46769 1 1  51 ALA H    H   -1.779   9.111  -0.316 1.00 . A A .  51 ALA H    1 1 
       22 46770 1 1  51 ALA HA   H   -0.876  10.339  -2.669 1.00 . A A .  51 ALA HA   1 1 
       22 46771 1 1  51 ALA HB1  H   -1.732  11.667  -0.066 1.00 . A A .  51 ALA HB1  1 1 
       22 46772 1 1  51 ALA HB2  H   -1.756  12.391  -1.683 1.00 . A A .  51 ALA HB2  1 1 
       22 46773 1 1  51 ALA HB3  H   -2.829  11.031  -1.309 1.00 . A A .  51 ALA HB3  1 1 
       22 46774 1 1  51 ALA N    N   -0.986   9.187  -0.942 1.00 . A A .  51 ALA N    1 1 
       22 46775 1 1  51 ALA O    O    1.058  11.860  -2.330 1.00 . A A .  51 ALA O    1 1 
       22 46776 1 1  52 ASN C    C    3.746  10.356   0.476 1.00 . A A .  52 ASN C    1 1 
       22 46777 1 1  52 ASN CA   C    2.728  11.382  -0.072 1.00 . A A .  52 ASN CA   1 1 
       22 46778 1 1  52 ASN CB   C    2.543  12.543   0.925 1.00 . A A .  52 ASN CB   1 1 
       22 46779 1 1  52 ASN CG   C    2.023  13.801   0.242 1.00 . A A .  52 ASN CG   1 1 
       22 46780 1 1  52 ASN H    H    1.023  10.094   0.245 1.00 . A A .  52 ASN H    1 1 
       22 46781 1 1  52 ASN HA   H    3.167  11.793  -0.983 1.00 . A A .  52 ASN HA   1 1 
       22 46782 1 1  52 ASN HB2  H    1.866  12.242   1.725 1.00 . A A .  52 ASN HB2  1 1 
       22 46783 1 1  52 ASN HB3  H    3.501  12.792   1.381 1.00 . A A .  52 ASN HB3  1 1 
       22 46784 1 1  52 ASN HD21 H    0.094  13.279   0.521 1.00 . A A .  52 ASN HD21 1 1 
       22 46785 1 1  52 ASN HD22 H    0.376  14.747  -0.399 1.00 . A A .  52 ASN HD22 1 1 
       22 46786 1 1  52 ASN N    N    1.410  10.785  -0.393 1.00 . A A .  52 ASN N    1 1 
       22 46787 1 1  52 ASN ND2  N    0.716  13.979   0.159 1.00 . A A .  52 ASN ND2  1 1 
       22 46788 1 1  52 ASN O    O    3.379   9.236   0.809 1.00 . A A .  52 ASN O    1 1 
       22 46789 1 1  52 ASN OD1  O    2.792  14.634  -0.227 1.00 . A A .  52 ASN OD1  1 1 
       22 46790 1 1  53 GLY C    C    6.648   9.876   2.301 1.00 . A A .  53 GLY C    1 1 
       22 46791 1 1  53 GLY CA   C    6.132   9.766   0.866 1.00 . A A .  53 GLY CA   1 1 
       22 46792 1 1  53 GLY H    H    5.308  11.600   0.151 1.00 . A A .  53 GLY H    1 1 
       22 46793 1 1  53 GLY HA2  H    5.816   8.738   0.701 1.00 . A A .  53 GLY HA2  1 1 
       22 46794 1 1  53 GLY HA3  H    6.979   9.971   0.211 1.00 . A A .  53 GLY HA3  1 1 
       22 46795 1 1  53 GLY N    N    5.042  10.698   0.528 1.00 . A A .  53 GLY N    1 1 
       22 46796 1 1  53 GLY O    O    7.458  10.750   2.594 1.00 . A A .  53 GLY O    1 1 
       22 46797 1 1  54 SER C    C    5.918   7.468   5.120 1.00 . A A .  54 SER C    1 1 
       22 46798 1 1  54 SER CA   C    6.714   8.659   4.541 1.00 . A A .  54 SER CA   1 1 
       22 46799 1 1  54 SER CB   C    6.610   9.906   5.440 1.00 . A A .  54 SER CB   1 1 
       22 46800 1 1  54 SER H    H    5.569   8.264   2.829 1.00 . A A .  54 SER H    1 1 
       22 46801 1 1  54 SER HA   H    7.761   8.360   4.533 1.00 . A A .  54 SER HA   1 1 
       22 46802 1 1  54 SER HB2  H    5.680  10.426   5.228 1.00 . A A .  54 SER HB2  1 1 
       22 46803 1 1  54 SER HB3  H    6.615   9.616   6.491 1.00 . A A .  54 SER HB3  1 1 
       22 46804 1 1  54 SER HG   H    7.626  11.106   4.319 1.00 . A A .  54 SER HG   1 1 
       22 46805 1 1  54 SER N    N    6.267   8.923   3.154 1.00 . A A .  54 SER N    1 1 
       22 46806 1 1  54 SER O    O    5.153   6.851   4.377 1.00 . A A .  54 SER O    1 1 
       22 46807 1 1  54 SER OG   O    7.706  10.776   5.238 1.00 . A A .  54 SER OG   1 1 
       22 46808 1 1  55 CYS C    C    4.519   6.580   8.326 1.00 . A A .  55 CYS C    1 1 
       22 46809 1 1  55 CYS CA   C    5.357   6.080   7.123 1.00 . A A .  55 CYS CA   1 1 
       22 46810 1 1  55 CYS CB   C    6.405   5.071   7.625 1.00 . A A .  55 CYS CB   1 1 
       22 46811 1 1  55 CYS H    H    6.806   7.622   6.939 1.00 . A A .  55 CYS H    1 1 
       22 46812 1 1  55 CYS HA   H    4.684   5.567   6.435 1.00 . A A .  55 CYS HA   1 1 
       22 46813 1 1  55 CYS HB2  H    7.050   5.544   8.367 1.00 . A A .  55 CYS HB2  1 1 
       22 46814 1 1  55 CYS HB3  H    5.875   4.282   8.145 1.00 . A A .  55 CYS HB3  1 1 
       22 46815 1 1  55 CYS N    N    6.081   7.151   6.415 1.00 . A A .  55 CYS N    1 1 
       22 46816 1 1  55 CYS O    O    3.595   5.913   8.788 1.00 . A A .  55 CYS O    1 1 
       22 46817 1 1  55 CYS SG   S    7.405   4.253   6.355 1.00 . A A .  55 CYS SG   1 1 
       22 46818 1 1  56 GLN C    C    3.072   8.592  10.429 1.00 . A A .  56 GLN C    1 1 
       22 46819 1 1  56 GLN CA   C    4.537   8.118  10.260 1.00 . A A .  56 GLN CA   1 1 
       22 46820 1 1  56 GLN CB   C    5.522   9.200  10.752 1.00 . A A .  56 GLN CB   1 1 
       22 46821 1 1  56 GLN CD   C    7.926   8.551   9.920 1.00 . A A .  56 GLN CD   1 1 
       22 46822 1 1  56 GLN CG   C    6.945   8.699  11.093 1.00 . A A .  56 GLN CG   1 1 
       22 46823 1 1  56 GLN H    H    5.688   8.185   8.482 1.00 . A A .  56 GLN H    1 1 
       22 46824 1 1  56 GLN HA   H    4.673   7.230  10.876 1.00 . A A .  56 GLN HA   1 1 
       22 46825 1 1  56 GLN HB2  H    5.582  10.010  10.024 1.00 . A A .  56 GLN HB2  1 1 
       22 46826 1 1  56 GLN HB3  H    5.110   9.623  11.670 1.00 . A A .  56 GLN HB3  1 1 
       22 46827 1 1  56 GLN HE21 H    9.497   9.330  10.959 1.00 . A A .  56 GLN HE21 1 1 
       22 46828 1 1  56 GLN HE22 H    9.819   8.736   9.343 1.00 . A A .  56 GLN HE22 1 1 
       22 46829 1 1  56 GLN HG2  H    7.377   9.418  11.792 1.00 . A A .  56 GLN HG2  1 1 
       22 46830 1 1  56 GLN HG3  H    6.882   7.747  11.621 1.00 . A A .  56 GLN HG3  1 1 
       22 46831 1 1  56 GLN N    N    4.886   7.729   8.894 1.00 . A A .  56 GLN N    1 1 
       22 46832 1 1  56 GLN NE2  N    9.183   8.879  10.108 1.00 . A A .  56 GLN NE2  1 1 
       22 46833 1 1  56 GLN O    O    2.546   9.289   9.555 1.00 . A A .  56 GLN O    1 1 
       22 46834 1 1  56 GLN OE1  O    7.602   8.126   8.816 1.00 . A A .  56 GLN OE1  1 1 
       22 46835 1 1  57 PRO C    C    1.009  10.121  12.442 1.00 . A A .  57 PRO C    1 1 
       22 46836 1 1  57 PRO CA   C    1.047   8.696  11.876 1.00 . A A .  57 PRO CA   1 1 
       22 46837 1 1  57 PRO CB   C    0.543   7.699  12.927 1.00 . A A .  57 PRO CB   1 1 
       22 46838 1 1  57 PRO CD   C    2.886   7.365  12.611 1.00 . A A .  57 PRO CD   1 1 
       22 46839 1 1  57 PRO CG   C    1.814   7.356  13.701 1.00 . A A .  57 PRO CG   1 1 
       22 46840 1 1  57 PRO HA   H    0.414   8.644  10.992 1.00 . A A .  57 PRO HA   1 1 
       22 46841 1 1  57 PRO HB2  H   -0.224   8.124  13.575 1.00 . A A .  57 PRO HB2  1 1 
       22 46842 1 1  57 PRO HB3  H    0.168   6.802  12.439 1.00 . A A .  57 PRO HB3  1 1 
       22 46843 1 1  57 PRO HD2  H    3.832   7.717  13.025 1.00 . A A .  57 PRO HD2  1 1 
       22 46844 1 1  57 PRO HD3  H    2.999   6.360  12.204 1.00 . A A .  57 PRO HD3  1 1 
       22 46845 1 1  57 PRO HG2  H    2.024   8.136  14.434 1.00 . A A .  57 PRO HG2  1 1 
       22 46846 1 1  57 PRO HG3  H    1.740   6.382  14.189 1.00 . A A .  57 PRO HG3  1 1 
       22 46847 1 1  57 PRO N    N    2.406   8.258  11.559 1.00 . A A .  57 PRO N    1 1 
       22 46848 1 1  57 PRO O    O    1.988  10.604  13.005 1.00 . A A .  57 PRO O    1 1 
       22 46849 1 1  58 ALA C    C   -1.226  11.363  14.512 1.00 . A A .  58 ALA C    1 1 
       22 46850 1 1  58 ALA CA   C   -0.531  11.879  13.242 1.00 . A A .  58 ALA CA   1 1 
       22 46851 1 1  58 ALA CB   C   -1.431  12.843  12.460 1.00 . A A .  58 ALA CB   1 1 
       22 46852 1 1  58 ALA H    H   -0.938  10.290  11.918 1.00 . A A .  58 ALA H    1 1 
       22 46853 1 1  58 ALA HA   H    0.370  12.416  13.547 1.00 . A A .  58 ALA HA   1 1 
       22 46854 1 1  58 ALA HB1  H   -2.252  12.307  11.984 1.00 . A A .  58 ALA HB1  1 1 
       22 46855 1 1  58 ALA HB2  H   -1.851  13.595  13.126 1.00 . A A .  58 ALA HB2  1 1 
       22 46856 1 1  58 ALA HB3  H   -0.833  13.355  11.706 1.00 . A A .  58 ALA HB3  1 1 
       22 46857 1 1  58 ALA N    N   -0.170  10.753  12.377 1.00 . A A .  58 ALA N    1 1 
       22 46858 1 1  58 ALA O    O   -1.836  10.293  14.497 1.00 . A A .  58 ALA O    1 1 
       22 46859 1 1  59 ILE C    C   -2.765  12.818  17.324 1.00 . A A .  59 ILE C    1 1 
       22 46860 1 1  59 ILE CA   C   -1.759  11.739  16.906 1.00 . A A .  59 ILE CA   1 1 
       22 46861 1 1  59 ILE CB   C   -0.657  11.554  17.979 1.00 . A A .  59 ILE CB   1 1 
       22 46862 1 1  59 ILE CD1  C    0.222   9.229  17.153 1.00 . A A .  59 ILE CD1  1 1 
       22 46863 1 1  59 ILE CG1  C    0.542  10.671  17.559 1.00 . A A .  59 ILE CG1  1 1 
       22 46864 1 1  59 ILE CG2  C   -1.276  11.022  19.285 1.00 . A A .  59 ILE CG2  1 1 
       22 46865 1 1  59 ILE H    H   -0.763  13.046  15.523 1.00 . A A .  59 ILE H    1 1 
       22 46866 1 1  59 ILE HA   H   -2.305  10.798  16.814 1.00 . A A .  59 ILE HA   1 1 
       22 46867 1 1  59 ILE HB   H   -0.234  12.534  18.193 1.00 . A A .  59 ILE HB   1 1 
       22 46868 1 1  59 ILE HD11 H   -0.402   9.219  16.268 1.00 . A A .  59 ILE HD11 1 1 
       22 46869 1 1  59 ILE HD12 H    1.149   8.708  16.915 1.00 . A A .  59 ILE HD12 1 1 
       22 46870 1 1  59 ILE HD13 H   -0.275   8.707  17.970 1.00 . A A .  59 ILE HD13 1 1 
       22 46871 1 1  59 ILE HG12 H    1.067  11.150  16.732 1.00 . A A .  59 ILE HG12 1 1 
       22 46872 1 1  59 ILE HG13 H    1.239  10.631  18.396 1.00 . A A .  59 ILE HG13 1 1 
       22 46873 1 1  59 ILE HG21 H   -1.802  10.083  19.106 1.00 . A A .  59 ILE HG21 1 1 
       22 46874 1 1  59 ILE HG22 H   -0.493  10.856  20.025 1.00 . A A .  59 ILE HG22 1 1 
       22 46875 1 1  59 ILE HG23 H   -1.981  11.746  19.695 1.00 . A A .  59 ILE HG23 1 1 
       22 46876 1 1  59 ILE N    N   -1.167  12.116  15.610 1.00 . A A .  59 ILE N    1 1 
       22 46877 1 1  59 ILE O    O   -2.388  13.984  17.441 1.00 . A A .  59 ILE O    1 1 
       22 46878 1 1  60 LYS C    C   -6.350  12.465  18.383 1.00 . A A .  60 LYS C    1 1 
       22 46879 1 1  60 LYS CA   C   -5.156  13.322  17.903 1.00 . A A .  60 LYS CA   1 1 
       22 46880 1 1  60 LYS CB   C   -5.483  14.206  16.672 1.00 . A A .  60 LYS CB   1 1 
       22 46881 1 1  60 LYS CD   C   -6.840  16.117  15.649 1.00 . A A .  60 LYS CD   1 1 
       22 46882 1 1  60 LYS CE   C   -5.903  17.337  15.624 1.00 . A A .  60 LYS CE   1 1 
       22 46883 1 1  60 LYS CG   C   -6.652  15.189  16.863 1.00 . A A .  60 LYS CG   1 1 
       22 46884 1 1  60 LYS H    H   -4.236  11.447  17.494 1.00 . A A .  60 LYS H    1 1 
       22 46885 1 1  60 LYS HA   H   -4.861  13.973  18.727 1.00 . A A .  60 LYS HA   1 1 
       22 46886 1 1  60 LYS HB2  H   -4.598  14.787  16.414 1.00 . A A .  60 LYS HB2  1 1 
       22 46887 1 1  60 LYS HB3  H   -5.711  13.553  15.828 1.00 . A A .  60 LYS HB3  1 1 
       22 46888 1 1  60 LYS HD2  H   -6.689  15.538  14.736 1.00 . A A .  60 LYS HD2  1 1 
       22 46889 1 1  60 LYS HD3  H   -7.872  16.467  15.634 1.00 . A A .  60 LYS HD3  1 1 
       22 46890 1 1  60 LYS HE2  H   -4.870  17.020  15.792 1.00 . A A .  60 LYS HE2  1 1 
       22 46891 1 1  60 LYS HE3  H   -5.960  17.790  14.631 1.00 . A A .  60 LYS HE3  1 1 
       22 46892 1 1  60 LYS HG2  H   -7.573  14.617  16.978 1.00 . A A .  60 LYS HG2  1 1 
       22 46893 1 1  60 LYS HG3  H   -6.499  15.782  17.766 1.00 . A A .  60 LYS HG3  1 1 
       22 46894 1 1  60 LYS HZ1  H   -6.129  18.034  17.574 1.00 . A A .  60 LYS HZ1  1 1 
       22 46895 1 1  60 LYS HZ2  H   -5.757  19.214  16.517 1.00 . A A .  60 LYS HZ2  1 1 
       22 46896 1 1  60 LYS HZ3  H   -7.278  18.599  16.549 1.00 . A A .  60 LYS HZ3  1 1 
       22 46897 1 1  60 LYS N    N   -4.019  12.438  17.574 1.00 . A A .  60 LYS N    1 1 
       22 46898 1 1  60 LYS NZ   N   -6.291  18.357  16.628 1.00 . A A .  60 LYS NZ   1 1 
       22 46899 1 1  60 LYS O    O   -6.373  11.263  18.134 1.00 . A A .  60 LYS O    1 1 
       22 46900 1 1  61 ASP C    C   -8.319  11.063  20.347 1.00 . A A .  61 ASP C    1 1 
       22 46901 1 1  61 ASP CA   C   -8.572  12.344  19.510 1.00 . A A .  61 ASP CA   1 1 
       22 46902 1 1  61 ASP CB   C   -9.445  12.092  18.258 1.00 . A A .  61 ASP CB   1 1 
       22 46903 1 1  61 ASP CG   C  -10.927  11.847  18.576 1.00 . A A .  61 ASP CG   1 1 
       22 46904 1 1  61 ASP H    H   -7.271  14.029  19.279 1.00 . A A .  61 ASP H    1 1 
       22 46905 1 1  61 ASP HA   H   -9.119  13.031  20.157 1.00 . A A .  61 ASP HA   1 1 
       22 46906 1 1  61 ASP HB2  H   -9.393  12.968  17.611 1.00 . A A .  61 ASP HB2  1 1 
       22 46907 1 1  61 ASP HB3  H   -9.046  11.244  17.699 1.00 . A A .  61 ASP HB3  1 1 
       22 46908 1 1  61 ASP N    N   -7.323  13.036  19.107 1.00 . A A .  61 ASP N    1 1 
       22 46909 1 1  61 ASP O    O   -9.089  10.104  20.292 1.00 . A A .  61 ASP O    1 1 
       22 46910 1 1  61 ASP OD1  O  -11.568  12.739  19.180 1.00 . A A .  61 ASP OD1  1 1 
       22 46911 1 1  61 ASP OD2  O  -11.484  10.804  18.162 1.00 . A A .  61 ASP OD2  1 1 
       22 46912 1 1  62 GLY C    C   -6.155   8.713  21.153 1.00 . A A .  62 GLY C    1 1 
       22 46913 1 1  62 GLY CA   C   -6.771   9.893  21.916 1.00 . A A .  62 GLY CA   1 1 
       22 46914 1 1  62 GLY H    H   -6.606  11.843  21.065 1.00 . A A .  62 GLY H    1 1 
       22 46915 1 1  62 GLY HA2  H   -6.026  10.239  22.631 1.00 . A A .  62 GLY HA2  1 1 
       22 46916 1 1  62 GLY HA3  H   -7.638   9.506  22.454 1.00 . A A .  62 GLY HA3  1 1 
       22 46917 1 1  62 GLY N    N   -7.193  11.024  21.077 1.00 . A A .  62 GLY N    1 1 
       22 46918 1 1  62 GLY O    O   -6.044   7.628  21.725 1.00 . A A .  62 GLY O    1 1 
       22 46919 1 1  63 GLN C    C   -4.409   8.156  17.894 1.00 . A A .  63 GLN C    1 1 
       22 46920 1 1  63 GLN CA   C   -5.402   7.766  19.002 1.00 . A A .  63 GLN CA   1 1 
       22 46921 1 1  63 GLN CB   C   -6.692   7.112  18.460 1.00 . A A .  63 GLN CB   1 1 
       22 46922 1 1  63 GLN CD   C   -9.011   7.549  17.531 1.00 . A A .  63 GLN CD   1 1 
       22 46923 1 1  63 GLN CG   C   -7.569   8.043  17.601 1.00 . A A .  63 GLN CG   1 1 
       22 46924 1 1  63 GLN H    H   -5.892   9.787  19.442 1.00 . A A .  63 GLN H    1 1 
       22 46925 1 1  63 GLN HA   H   -4.886   7.017  19.606 1.00 . A A .  63 GLN HA   1 1 
       22 46926 1 1  63 GLN HB2  H   -6.436   6.229  17.873 1.00 . A A .  63 GLN HB2  1 1 
       22 46927 1 1  63 GLN HB3  H   -7.281   6.771  19.314 1.00 . A A .  63 GLN HB3  1 1 
       22 46928 1 1  63 GLN HE21 H   -9.617   8.764  19.041 1.00 . A A .  63 GLN HE21 1 1 
       22 46929 1 1  63 GLN HE22 H  -10.841   7.726  18.327 1.00 . A A .  63 GLN HE22 1 1 
       22 46930 1 1  63 GLN HG2  H   -7.588   9.043  18.029 1.00 . A A .  63 GLN HG2  1 1 
       22 46931 1 1  63 GLN HG3  H   -7.156   8.114  16.595 1.00 . A A .  63 GLN HG3  1 1 
       22 46932 1 1  63 GLN N    N   -5.772   8.881  19.881 1.00 . A A .  63 GLN N    1 1 
       22 46933 1 1  63 GLN NE2  N   -9.883   8.028  18.391 1.00 . A A .  63 GLN NE2  1 1 
       22 46934 1 1  63 GLN O    O   -4.185   9.332  17.606 1.00 . A A .  63 GLN O    1 1 
       22 46935 1 1  63 GLN OE1  O   -9.368   6.698  16.726 1.00 . A A .  63 GLN OE1  1 1 
       22 46936 1 1  64 ALA C    C   -3.398   7.112  14.838 1.00 . A A .  64 ALA C    1 1 
       22 46937 1 1  64 ALA CA   C   -2.783   7.320  16.229 1.00 . A A .  64 ALA CA   1 1 
       22 46938 1 1  64 ALA CB   C   -1.632   6.342  16.484 1.00 . A A .  64 ALA CB   1 1 
       22 46939 1 1  64 ALA H    H   -4.018   6.201  17.540 1.00 . A A .  64 ALA H    1 1 
       22 46940 1 1  64 ALA HA   H   -2.388   8.335  16.282 1.00 . A A .  64 ALA HA   1 1 
       22 46941 1 1  64 ALA HB1  H   -2.000   5.322  16.386 1.00 . A A .  64 ALA HB1  1 1 
       22 46942 1 1  64 ALA HB2  H   -0.834   6.508  15.759 1.00 . A A .  64 ALA HB2  1 1 
       22 46943 1 1  64 ALA HB3  H   -1.230   6.487  17.489 1.00 . A A .  64 ALA HB3  1 1 
       22 46944 1 1  64 ALA N    N   -3.784   7.146  17.278 1.00 . A A .  64 ALA N    1 1 
       22 46945 1 1  64 ALA O    O   -3.767   5.995  14.470 1.00 . A A .  64 ALA O    1 1 
       22 46946 1 1  65 VAL C    C   -3.205   7.661  11.625 1.00 . A A .  65 VAL C    1 1 
       22 46947 1 1  65 VAL CA   C   -4.105   8.259  12.726 1.00 . A A .  65 VAL CA   1 1 
       22 46948 1 1  65 VAL CB   C   -4.571   9.709  12.410 1.00 . A A .  65 VAL CB   1 1 
       22 46949 1 1  65 VAL CG1  C   -5.570   9.733  11.236 1.00 . A A .  65 VAL CG1  1 1 
       22 46950 1 1  65 VAL CG2  C   -5.265  10.376  13.618 1.00 . A A .  65 VAL CG2  1 1 
       22 46951 1 1  65 VAL H    H   -3.047   9.040  14.405 1.00 . A A .  65 VAL H    1 1 
       22 46952 1 1  65 VAL HA   H   -5.001   7.638  12.784 1.00 . A A .  65 VAL HA   1 1 
       22 46953 1 1  65 VAL HB   H   -3.700  10.314  12.156 1.00 . A A .  65 VAL HB   1 1 
       22 46954 1 1  65 VAL HG11 H   -6.455   9.147  11.486 1.00 . A A .  65 VAL HG11 1 1 
       22 46955 1 1  65 VAL HG12 H   -5.872  10.760  11.028 1.00 . A A .  65 VAL HG12 1 1 
       22 46956 1 1  65 VAL HG13 H   -5.122   9.324  10.332 1.00 . A A .  65 VAL HG13 1 1 
       22 46957 1 1  65 VAL HG21 H   -4.565  10.506  14.443 1.00 . A A .  65 VAL HG21 1 1 
       22 46958 1 1  65 VAL HG22 H   -5.634  11.363  13.337 1.00 . A A .  65 VAL HG22 1 1 
       22 46959 1 1  65 VAL HG23 H   -6.104   9.765  13.954 1.00 . A A .  65 VAL HG23 1 1 
       22 46960 1 1  65 VAL N    N   -3.452   8.176  14.041 1.00 . A A .  65 VAL N    1 1 
       22 46961 1 1  65 VAL O    O   -2.830   8.332  10.665 1.00 . A A .  65 VAL O    1 1 
       22 46962 1 1  66 ALA C    C   -0.961   5.793  10.156 1.00 . A A .  66 ALA C    1 1 
       22 46963 1 1  66 ALA CA   C   -2.318   5.446  10.793 1.00 . A A .  66 ALA CA   1 1 
       22 46964 1 1  66 ALA CB   C   -3.393   5.183   9.728 1.00 . A A .  66 ALA CB   1 1 
       22 46965 1 1  66 ALA H    H   -3.072   5.985  12.707 1.00 . A A .  66 ALA H    1 1 
       22 46966 1 1  66 ALA HA   H   -2.154   4.502  11.312 1.00 . A A .  66 ALA HA   1 1 
       22 46967 1 1  66 ALA HB1  H   -3.622   6.097   9.178 1.00 . A A .  66 ALA HB1  1 1 
       22 46968 1 1  66 ALA HB2  H   -3.026   4.431   9.027 1.00 . A A .  66 ALA HB2  1 1 
       22 46969 1 1  66 ALA HB3  H   -4.305   4.817  10.203 1.00 . A A .  66 ALA HB3  1 1 
       22 46970 1 1  66 ALA N    N   -2.826   6.387  11.802 1.00 . A A .  66 ALA N    1 1 
       22 46971 1 1  66 ALA O    O   -0.019   5.037  10.385 1.00 . A A .  66 ALA O    1 1 
       22 46972 1 1  67 ALA C    C   -0.055   8.626   7.751 1.00 . A A .  67 ALA C    1 1 
       22 46973 1 1  67 ALA CA   C    0.188   7.252   8.444 1.00 . A A .  67 ALA CA   1 1 
       22 46974 1 1  67 ALA CB   C    0.432   6.114   7.434 1.00 . A A .  67 ALA CB   1 1 
       22 46975 1 1  67 ALA H    H   -1.745   7.424   9.309 1.00 . A A .  67 ALA H    1 1 
       22 46976 1 1  67 ALA HA   H    1.102   7.348   9.028 1.00 . A A .  67 ALA HA   1 1 
       22 46977 1 1  67 ALA HB1  H   -0.463   5.948   6.836 1.00 . A A .  67 ALA HB1  1 1 
       22 46978 1 1  67 ALA HB2  H    1.261   6.383   6.778 1.00 . A A .  67 ALA HB2  1 1 
       22 46979 1 1  67 ALA HB3  H    0.712   5.193   7.947 1.00 . A A .  67 ALA HB3  1 1 
       22 46980 1 1  67 ALA N    N   -0.900   6.867   9.355 1.00 . A A .  67 ALA N    1 1 
       22 46981 1 1  67 ALA O    O    0.082   8.737   6.538 1.00 . A A .  67 ALA O    1 1 
       22 46982 1 1  68 GLU C    C    0.515  11.670   7.225 1.00 . A A .  68 GLU C    1 1 
       22 46983 1 1  68 GLU CA   C   -0.709  11.035   7.934 1.00 . A A .  68 GLU CA   1 1 
       22 46984 1 1  68 GLU CB   C   -1.209  11.940   9.079 1.00 . A A .  68 GLU CB   1 1 
       22 46985 1 1  68 GLU CD   C   -2.960  13.587   8.088 1.00 . A A .  68 GLU CD   1 1 
       22 46986 1 1  68 GLU CG   C   -1.590  13.398   8.742 1.00 . A A .  68 GLU CG   1 1 
       22 46987 1 1  68 GLU H    H   -0.547   9.554   9.475 1.00 . A A .  68 GLU H    1 1 
       22 46988 1 1  68 GLU HA   H   -1.508  10.957   7.193 1.00 . A A .  68 GLU HA   1 1 
       22 46989 1 1  68 GLU HB2  H   -2.066  11.464   9.557 1.00 . A A .  68 GLU HB2  1 1 
       22 46990 1 1  68 GLU HB3  H   -0.406  11.981   9.814 1.00 . A A .  68 GLU HB3  1 1 
       22 46991 1 1  68 GLU HG2  H   -1.596  13.960   9.675 1.00 . A A .  68 GLU HG2  1 1 
       22 46992 1 1  68 GLU HG3  H   -0.830  13.864   8.120 1.00 . A A .  68 GLU HG3  1 1 
       22 46993 1 1  68 GLU N    N   -0.443   9.680   8.484 1.00 . A A .  68 GLU N    1 1 
       22 46994 1 1  68 GLU O    O    0.360  12.546   6.375 1.00 . A A .  68 GLU O    1 1 
       22 46995 1 1  68 GLU OE1  O   -3.228  12.997   7.020 1.00 . A A .  68 GLU OE1  1 1 
       22 46996 1 1  68 GLU OE2  O   -3.754  14.397   8.628 1.00 . A A .  68 GLU OE2  1 1 
       22 46997 1 1  69 ALA C    C    2.958  11.030   5.314 1.00 . A A .  69 ALA C    1 1 
       22 46998 1 1  69 ALA CA   C    2.924  11.649   6.730 1.00 . A A .  69 ALA CA   1 1 
       22 46999 1 1  69 ALA CB   C    4.175  11.308   7.549 1.00 . A A .  69 ALA CB   1 1 
       22 47000 1 1  69 ALA H    H    1.878  10.538   8.238 1.00 . A A .  69 ALA H    1 1 
       22 47001 1 1  69 ALA HA   H    2.889  12.730   6.594 1.00 . A A .  69 ALA HA   1 1 
       22 47002 1 1  69 ALA HB1  H    4.290  10.227   7.617 1.00 . A A .  69 ALA HB1  1 1 
       22 47003 1 1  69 ALA HB2  H    5.052  11.739   7.065 1.00 . A A .  69 ALA HB2  1 1 
       22 47004 1 1  69 ALA HB3  H    4.087  11.728   8.551 1.00 . A A .  69 ALA HB3  1 1 
       22 47005 1 1  69 ALA N    N    1.748  11.232   7.508 1.00 . A A .  69 ALA N    1 1 
       22 47006 1 1  69 ALA O    O    3.641  11.544   4.430 1.00 . A A .  69 ALA O    1 1 
       22 47007 1 1  70 ALA C    C    0.862   9.579   3.010 1.00 . A A .  70 ALA C    1 1 
       22 47008 1 1  70 ALA CA   C    2.115   9.208   3.830 1.00 . A A .  70 ALA CA   1 1 
       22 47009 1 1  70 ALA CB   C    2.081   7.718   4.174 1.00 . A A .  70 ALA CB   1 1 
       22 47010 1 1  70 ALA H    H    1.648   9.595   5.856 1.00 . A A .  70 ALA H    1 1 
       22 47011 1 1  70 ALA HA   H    2.995   9.412   3.221 1.00 . A A .  70 ALA HA   1 1 
       22 47012 1 1  70 ALA HB1  H    1.100   7.462   4.567 1.00 . A A .  70 ALA HB1  1 1 
       22 47013 1 1  70 ALA HB2  H    2.270   7.132   3.276 1.00 . A A .  70 ALA HB2  1 1 
       22 47014 1 1  70 ALA HB3  H    2.832   7.479   4.924 1.00 . A A .  70 ALA HB3  1 1 
       22 47015 1 1  70 ALA N    N    2.224   9.935   5.094 1.00 . A A .  70 ALA N    1 1 
       22 47016 1 1  70 ALA O    O    0.712   9.150   1.864 1.00 . A A .  70 ALA O    1 1 
       22 47017 1 1  71 GLY C    C   -2.384   9.499   3.151 1.00 . A A .  71 GLY C    1 1 
       22 47018 1 1  71 GLY CA   C   -1.364  10.629   2.968 1.00 . A A .  71 GLY CA   1 1 
       22 47019 1 1  71 GLY H    H    0.089  10.659   4.535 1.00 . A A .  71 GLY H    1 1 
       22 47020 1 1  71 GLY HA2  H   -1.766  11.550   3.376 1.00 . A A .  71 GLY HA2  1 1 
       22 47021 1 1  71 GLY HA3  H   -1.233  10.762   1.897 1.00 . A A .  71 GLY HA3  1 1 
       22 47022 1 1  71 GLY N    N   -0.068  10.346   3.585 1.00 . A A .  71 GLY N    1 1 
       22 47023 1 1  71 GLY O    O   -2.042   8.350   3.448 1.00 . A A .  71 GLY O    1 1 
       22 47024 1 1  72 GLY C    C   -4.637   8.004   1.470 1.00 . A A .  72 GLY C    1 1 
       22 47025 1 1  72 GLY CA   C   -4.725   8.813   2.768 1.00 . A A .  72 GLY CA   1 1 
       22 47026 1 1  72 GLY H    H   -3.882  10.784   2.700 1.00 . A A .  72 GLY H    1 1 
       22 47027 1 1  72 GLY HA2  H   -4.681   8.115   3.603 1.00 . A A .  72 GLY HA2  1 1 
       22 47028 1 1  72 GLY HA3  H   -5.691   9.319   2.784 1.00 . A A .  72 GLY HA3  1 1 
       22 47029 1 1  72 GLY N    N   -3.655   9.810   2.889 1.00 . A A .  72 GLY N    1 1 
       22 47030 1 1  72 GLY O    O   -3.677   8.125   0.699 1.00 . A A .  72 GLY O    1 1 
       22 47031 1 1  73 HIS C    C   -5.787   7.684  -1.182 1.00 . A A .  73 HIS C    1 1 
       22 47032 1 1  73 HIS CA   C   -5.926   6.589  -0.102 1.00 . A A .  73 HIS CA   1 1 
       22 47033 1 1  73 HIS CB   C   -7.330   5.950  -0.145 1.00 . A A .  73 HIS CB   1 1 
       22 47034 1 1  73 HIS CD2  C   -7.036   4.244   1.757 1.00 . A A .  73 HIS CD2  1 1 
       22 47035 1 1  73 HIS CE1  C   -8.152   2.514   0.993 1.00 . A A .  73 HIS CE1  1 1 
       22 47036 1 1  73 HIS CG   C   -7.487   4.585   0.513 1.00 . A A .  73 HIS CG   1 1 
       22 47037 1 1  73 HIS H    H   -6.402   7.138   1.913 1.00 . A A .  73 HIS H    1 1 
       22 47038 1 1  73 HIS HA   H   -5.182   5.815  -0.299 1.00 . A A .  73 HIS HA   1 1 
       22 47039 1 1  73 HIS HB2  H   -8.018   6.653   0.322 1.00 . A A .  73 HIS HB2  1 1 
       22 47040 1 1  73 HIS HB3  H   -7.644   5.865  -1.185 1.00 . A A .  73 HIS HB3  1 1 
       22 47041 1 1  73 HIS HD2  H   -6.496   4.892   2.433 1.00 . A A .  73 HIS HD2  1 1 
       22 47042 1 1  73 HIS HE1  H   -8.621   1.541   0.936 1.00 . A A .  73 HIS HE1  1 1 
       22 47043 1 1  73 HIS HE2  H   -7.242   2.456   2.881 1.00 . A A .  73 HIS HE2  1 1 
       22 47044 1 1  73 HIS N    N   -5.659   7.175   1.221 1.00 . A A .  73 HIS N    1 1 
       22 47045 1 1  73 HIS ND1  N   -8.178   3.452   0.026 1.00 . A A .  73 HIS ND1  1 1 
       22 47046 1 1  73 HIS NE2  N   -7.430   2.968   2.024 1.00 . A A .  73 HIS NE2  1 1 
       22 47047 1 1  73 HIS O    O   -6.162   8.836  -0.963 1.00 . A A .  73 HIS O    1 1 
       22 47048 1 1  74 LEU C    C   -5.792   8.861  -4.202 1.00 . A A .  74 LEU C    1 1 
       22 47049 1 1  74 LEU CA   C   -4.664   8.234  -3.348 1.00 . A A .  74 LEU CA   1 1 
       22 47050 1 1  74 LEU CB   C   -3.564   7.480  -4.140 1.00 . A A .  74 LEU CB   1 1 
       22 47051 1 1  74 LEU CD1  C   -1.728   7.662  -5.847 1.00 . A A .  74 LEU CD1  1 1 
       22 47052 1 1  74 LEU CD2  C   -2.468   9.763  -4.839 1.00 . A A .  74 LEU CD2  1 1 
       22 47053 1 1  74 LEU CG   C   -2.319   8.270  -4.576 1.00 . A A .  74 LEU CG   1 1 
       22 47054 1 1  74 LEU H    H   -4.912   6.357  -2.399 1.00 . A A .  74 LEU H    1 1 
       22 47055 1 1  74 LEU HA   H   -4.194   9.061  -2.817 1.00 . A A .  74 LEU HA   1 1 
       22 47056 1 1  74 LEU HB2  H   -3.177   6.695  -3.501 1.00 . A A .  74 LEU HB2  1 1 
       22 47057 1 1  74 LEU HB3  H   -3.978   6.954  -4.995 1.00 . A A .  74 LEU HB3  1 1 
       22 47058 1 1  74 LEU HD11 H   -2.312   7.959  -6.718 1.00 . A A .  74 LEU HD11 1 1 
       22 47059 1 1  74 LEU HD12 H   -0.704   8.017  -5.956 1.00 . A A .  74 LEU HD12 1 1 
       22 47060 1 1  74 LEU HD13 H   -1.729   6.576  -5.776 1.00 . A A .  74 LEU HD13 1 1 
       22 47061 1 1  74 LEU HD21 H   -2.811  10.278  -3.947 1.00 . A A .  74 LEU HD21 1 1 
       22 47062 1 1  74 LEU HD22 H   -1.475  10.132  -5.096 1.00 . A A .  74 LEU HD22 1 1 
       22 47063 1 1  74 LEU HD23 H   -3.156   9.932  -5.666 1.00 . A A .  74 LEU HD23 1 1 
       22 47064 1 1  74 LEU HG   H   -1.584   8.165  -3.781 1.00 . A A .  74 LEU HG   1 1 
       22 47065 1 1  74 LEU N    N   -5.172   7.327  -2.313 1.00 . A A .  74 LEU N    1 1 
       22 47066 1 1  74 LEU O    O   -5.939   8.595  -5.394 1.00 . A A .  74 LEU O    1 1 
       22 47067 1 1  75 ASP C    C   -7.241  12.002  -3.972 1.00 . A A .  75 ASP C    1 1 
       22 47068 1 1  75 ASP CA   C   -7.683  10.519  -4.061 1.00 . A A .  75 ASP CA   1 1 
       22 47069 1 1  75 ASP CB   C   -8.942  10.298  -3.190 1.00 . A A .  75 ASP CB   1 1 
       22 47070 1 1  75 ASP CG   C   -9.572   8.906  -3.269 1.00 . A A .  75 ASP CG   1 1 
       22 47071 1 1  75 ASP H    H   -6.471   9.729  -2.538 1.00 . A A .  75 ASP H    1 1 
       22 47072 1 1  75 ASP HA   H   -7.919  10.255  -5.092 1.00 . A A .  75 ASP HA   1 1 
       22 47073 1 1  75 ASP HB2  H   -8.695  10.495  -2.146 1.00 . A A .  75 ASP HB2  1 1 
       22 47074 1 1  75 ASP HB3  H   -9.696  11.029  -3.487 1.00 . A A .  75 ASP HB3  1 1 
       22 47075 1 1  75 ASP N    N   -6.600   9.688  -3.544 1.00 . A A .  75 ASP N    1 1 
       22 47076 1 1  75 ASP O    O   -7.576  12.668  -2.990 1.00 . A A .  75 ASP O    1 1 
       22 47077 1 1  75 ASP OD1  O   -9.055   7.968  -2.623 1.00 . A A .  75 ASP OD1  1 1 
       22 47078 1 1  75 ASP OD2  O  -10.660   8.798  -3.884 1.00 . A A .  75 ASP OD2  1 1 
       22 47079 1 1  76 PRO C    C   -7.029  15.010  -4.738 1.00 . A A .  76 PRO C    1 1 
       22 47080 1 1  76 PRO CA   C   -5.959  13.918  -4.910 1.00 . A A .  76 PRO CA   1 1 
       22 47081 1 1  76 PRO CB   C   -5.134  14.099  -6.193 1.00 . A A .  76 PRO CB   1 1 
       22 47082 1 1  76 PRO CD   C   -5.964  11.862  -6.121 1.00 . A A .  76 PRO CD   1 1 
       22 47083 1 1  76 PRO CG   C   -5.602  12.968  -7.106 1.00 . A A .  76 PRO CG   1 1 
       22 47084 1 1  76 PRO HA   H   -5.284  13.997  -4.057 1.00 . A A .  76 PRO HA   1 1 
       22 47085 1 1  76 PRO HB2  H   -5.294  15.075  -6.654 1.00 . A A .  76 PRO HB2  1 1 
       22 47086 1 1  76 PRO HB3  H   -4.077  13.963  -5.961 1.00 . A A .  76 PRO HB3  1 1 
       22 47087 1 1  76 PRO HD2  H   -6.700  11.191  -6.557 1.00 . A A .  76 PRO HD2  1 1 
       22 47088 1 1  76 PRO HD3  H   -5.069  11.303  -5.846 1.00 . A A .  76 PRO HD3  1 1 
       22 47089 1 1  76 PRO HG2  H   -6.494  13.282  -7.651 1.00 . A A .  76 PRO HG2  1 1 
       22 47090 1 1  76 PRO HG3  H   -4.818  12.654  -7.797 1.00 . A A .  76 PRO HG3  1 1 
       22 47091 1 1  76 PRO N    N   -6.482  12.546  -4.950 1.00 . A A .  76 PRO N    1 1 
       22 47092 1 1  76 PRO O    O   -6.705  16.082  -4.228 1.00 . A A .  76 PRO O    1 1 
       22 47093 1 1  77 GLN C    C  -10.753  14.590  -4.503 1.00 . A A .  77 GLN C    1 1 
       22 47094 1 1  77 GLN CA   C   -9.450  15.424  -4.466 1.00 . A A .  77 GLN CA   1 1 
       22 47095 1 1  77 GLN CB   C   -9.650  16.815  -5.124 1.00 . A A .  77 GLN CB   1 1 
       22 47096 1 1  77 GLN CD   C  -10.971  17.805  -3.147 1.00 . A A .  77 GLN CD   1 1 
       22 47097 1 1  77 GLN CG   C   -9.805  17.975  -4.120 1.00 . A A .  77 GLN CG   1 1 
       22 47098 1 1  77 GLN H    H   -8.471  13.892  -5.607 1.00 . A A .  77 GLN H    1 1 
       22 47099 1 1  77 GLN HA   H   -9.204  15.556  -3.412 1.00 . A A .  77 GLN HA   1 1 
       22 47100 1 1  77 GLN HB2  H   -8.792  17.050  -5.757 1.00 . A A .  77 GLN HB2  1 1 
       22 47101 1 1  77 GLN HB3  H  -10.524  16.791  -5.776 1.00 . A A .  77 GLN HB3  1 1 
       22 47102 1 1  77 GLN HE21 H   -9.869  16.728  -1.816 1.00 . A A .  77 GLN HE21 1 1 
       22 47103 1 1  77 GLN HE22 H  -11.592  16.875  -1.495 1.00 . A A .  77 GLN HE22 1 1 
       22 47104 1 1  77 GLN HG2  H   -8.882  18.070  -3.548 1.00 . A A .  77 GLN HG2  1 1 
       22 47105 1 1  77 GLN HG3  H   -9.949  18.902  -4.675 1.00 . A A .  77 GLN HG3  1 1 
       22 47106 1 1  77 GLN N    N   -8.298  14.732  -5.070 1.00 . A A .  77 GLN N    1 1 
       22 47107 1 1  77 GLN NE2  N  -10.786  17.102  -2.051 1.00 . A A .  77 GLN NE2  1 1 
       22 47108 1 1  77 GLN O    O  -11.834  15.086  -4.196 1.00 . A A .  77 GLN O    1 1 
       22 47109 1 1  77 GLN OE1  O  -12.074  18.313  -3.329 1.00 . A A .  77 GLN OE1  1 1 
       22 47110 1 1  78 ASN C    C  -13.032  12.377  -4.890 1.00 . A A .  78 ASN C    1 1 
       22 47111 1 1  78 ASN CA   C  -11.774  12.714  -5.706 1.00 . A A .  78 ASN CA   1 1 
       22 47112 1 1  78 ASN CB   C  -11.233  11.452  -6.404 1.00 . A A .  78 ASN CB   1 1 
       22 47113 1 1  78 ASN CG   C  -10.025  11.737  -7.292 1.00 . A A .  78 ASN CG   1 1 
       22 47114 1 1  78 ASN H    H   -9.772  12.927  -5.075 1.00 . A A .  78 ASN H    1 1 
       22 47115 1 1  78 ASN HA   H  -12.077  13.421  -6.481 1.00 . A A .  78 ASN HA   1 1 
       22 47116 1 1  78 ASN HB2  H  -10.944  10.713  -5.658 1.00 . A A .  78 ASN HB2  1 1 
       22 47117 1 1  78 ASN HB3  H  -12.031  11.018  -7.008 1.00 . A A .  78 ASN HB3  1 1 
       22 47118 1 1  78 ASN HD21 H  -10.970  11.140  -8.984 1.00 . A A .  78 ASN HD21 1 1 
       22 47119 1 1  78 ASN HD22 H   -9.316  11.708  -9.158 1.00 . A A .  78 ASN HD22 1 1 
       22 47120 1 1  78 ASN N    N  -10.688  13.330  -4.937 1.00 . A A .  78 ASN N    1 1 
       22 47121 1 1  78 ASN ND2  N  -10.119  11.499  -8.587 1.00 . A A .  78 ASN ND2  1 1 
       22 47122 1 1  78 ASN O    O  -14.134  12.525  -5.413 1.00 . A A .  78 ASN O    1 1 
       22 47123 1 1  78 ASN OD1  O   -8.987  12.184  -6.825 1.00 . A A .  78 ASN OD1  1 1 
       22 47124 1 1  79 THR C    C  -13.292  10.645  -1.520 1.00 . A A .  79 THR C    1 1 
       22 47125 1 1  79 THR CA   C  -13.901  11.326  -2.750 1.00 . A A .  79 THR CA   1 1 
       22 47126 1 1  79 THR CB   C  -14.875  10.394  -3.506 1.00 . A A .  79 THR CB   1 1 
       22 47127 1 1  79 THR CG2  C  -14.169   9.305  -4.325 1.00 . A A .  79 THR CG2  1 1 
       22 47128 1 1  79 THR H    H  -11.910  11.892  -3.307 1.00 . A A .  79 THR H    1 1 
       22 47129 1 1  79 THR HA   H  -14.497  12.153  -2.365 1.00 . A A .  79 THR HA   1 1 
       22 47130 1 1  79 THR HB   H  -15.498  10.981  -4.181 1.00 . A A .  79 THR HB   1 1 
       22 47131 1 1  79 THR HG1  H  -16.381  10.394  -2.245 1.00 . A A .  79 THR HG1  1 1 
       22 47132 1 1  79 THR HG21 H  -13.387   8.830  -3.738 1.00 . A A .  79 THR HG21 1 1 
       22 47133 1 1  79 THR HG22 H  -14.889   8.553  -4.637 1.00 . A A .  79 THR HG22 1 1 
       22 47134 1 1  79 THR HG23 H  -13.727   9.735  -5.222 1.00 . A A .  79 THR HG23 1 1 
       22 47135 1 1  79 THR N    N  -12.861  11.896  -3.645 1.00 . A A .  79 THR N    1 1 
       22 47136 1 1  79 THR O    O  -13.848  10.762  -0.428 1.00 . A A .  79 THR O    1 1 
       22 47137 1 1  79 THR OG1  O  -15.736   9.754  -2.600 1.00 . A A .  79 THR OG1  1 1 
       22 47138 1 1  80 GLY C    C  -11.808   7.915  -0.301 1.00 . A A .  80 GLY C    1 1 
       22 47139 1 1  80 GLY CA   C  -11.408   9.369  -0.536 1.00 . A A .  80 GLY CA   1 1 
       22 47140 1 1  80 GLY H    H  -11.759   9.847  -2.587 1.00 . A A .  80 GLY H    1 1 
       22 47141 1 1  80 GLY HA2  H  -10.339   9.377  -0.742 1.00 . A A .  80 GLY HA2  1 1 
       22 47142 1 1  80 GLY HA3  H  -11.599   9.920   0.386 1.00 . A A .  80 GLY HA3  1 1 
       22 47143 1 1  80 GLY N    N  -12.131   9.992  -1.654 1.00 . A A .  80 GLY N    1 1 
       22 47144 1 1  80 GLY O    O  -12.015   7.532   0.852 1.00 . A A .  80 GLY O    1 1 
       22 47145 1 1  81 LYS C    C  -11.726   4.720  -2.221 1.00 . A A .  81 LYS C    1 1 
       22 47146 1 1  81 LYS CA   C  -12.406   5.708  -1.253 1.00 . A A .  81 LYS CA   1 1 
       22 47147 1 1  81 LYS CB   C  -13.953   5.638  -1.153 1.00 . A A .  81 LYS CB   1 1 
       22 47148 1 1  81 LYS CD   C  -16.086   6.763  -2.034 1.00 . A A .  81 LYS CD   1 1 
       22 47149 1 1  81 LYS CE   C  -17.145   5.776  -1.530 1.00 . A A .  81 LYS CE   1 1 
       22 47150 1 1  81 LYS CG   C  -14.729   6.135  -2.383 1.00 . A A .  81 LYS CG   1 1 
       22 47151 1 1  81 LYS H    H  -11.656   7.471  -2.265 1.00 . A A .  81 LYS H    1 1 
       22 47152 1 1  81 LYS HA   H  -12.057   5.358  -0.280 1.00 . A A .  81 LYS HA   1 1 
       22 47153 1 1  81 LYS HB2  H  -14.252   4.611  -0.939 1.00 . A A .  81 LYS HB2  1 1 
       22 47154 1 1  81 LYS HB3  H  -14.244   6.241  -0.291 1.00 . A A .  81 LYS HB3  1 1 
       22 47155 1 1  81 LYS HD2  H  -15.941   7.541  -1.282 1.00 . A A .  81 LYS HD2  1 1 
       22 47156 1 1  81 LYS HD3  H  -16.458   7.245  -2.937 1.00 . A A .  81 LYS HD3  1 1 
       22 47157 1 1  81 LYS HE2  H  -17.132   4.884  -2.159 1.00 . A A .  81 LYS HE2  1 1 
       22 47158 1 1  81 LYS HE3  H  -16.911   5.482  -0.502 1.00 . A A .  81 LYS HE3  1 1 
       22 47159 1 1  81 LYS HG2  H  -14.136   6.891  -2.890 1.00 . A A .  81 LYS HG2  1 1 
       22 47160 1 1  81 LYS HG3  H  -14.886   5.312  -3.081 1.00 . A A .  81 LYS HG3  1 1 
       22 47161 1 1  81 LYS HZ1  H  -18.765   6.556  -2.553 1.00 . A A .  81 LYS HZ1  1 1 
       22 47162 1 1  81 LYS HZ2  H  -19.189   5.767  -1.162 1.00 . A A .  81 LYS HZ2  1 1 
       22 47163 1 1  81 LYS HZ3  H  -18.532   7.264  -1.077 1.00 . A A .  81 LYS HZ3  1 1 
       22 47164 1 1  81 LYS N    N  -11.941   7.105  -1.362 1.00 . A A .  81 LYS N    1 1 
       22 47165 1 1  81 LYS NZ   N  -18.498   6.383  -1.585 1.00 . A A .  81 LYS NZ   1 1 
       22 47166 1 1  81 LYS O    O  -10.648   4.220  -1.878 1.00 . A A .  81 LYS O    1 1 
       22 47167 1 1  82 HIS C    C  -12.442   2.861  -5.472 1.00 . A A .  82 HIS C    1 1 
       22 47168 1 1  82 HIS CA   C  -11.969   3.057  -4.015 1.00 . A A .  82 HIS CA   1 1 
       22 47169 1 1  82 HIS CB   C  -12.469   1.873  -3.165 1.00 . A A .  82 HIS CB   1 1 
       22 47170 1 1  82 HIS CD2  C  -11.463  -0.442  -2.941 1.00 . A A .  82 HIS CD2  1 1 
       22 47171 1 1  82 HIS CE1  C   -9.559   0.000  -1.952 1.00 . A A .  82 HIS CE1  1 1 
       22 47172 1 1  82 HIS CG   C  -11.384   0.909  -2.773 1.00 . A A .  82 HIS CG   1 1 
       22 47173 1 1  82 HIS H    H  -13.194   4.772  -3.633 1.00 . A A .  82 HIS H    1 1 
       22 47174 1 1  82 HIS HA   H  -10.885   3.022  -4.031 1.00 . A A .  82 HIS HA   1 1 
       22 47175 1 1  82 HIS HB2  H  -12.941   2.221  -2.247 1.00 . A A .  82 HIS HB2  1 1 
       22 47176 1 1  82 HIS HB3  H  -13.236   1.321  -3.715 1.00 . A A .  82 HIS HB3  1 1 
       22 47177 1 1  82 HIS HD2  H  -12.280  -0.985  -3.403 1.00 . A A .  82 HIS HD2  1 1 
       22 47178 1 1  82 HIS HE1  H   -8.555  -0.135  -1.592 1.00 . A A .  82 HIS HE1  1 1 
       22 47179 1 1  82 HIS HE2  H   -9.987  -1.925  -2.577 1.00 . A A .  82 HIS HE2  1 1 
       22 47180 1 1  82 HIS N    N  -12.342   4.317  -3.345 1.00 . A A .  82 HIS N    1 1 
       22 47181 1 1  82 HIS ND1  N  -10.132   1.192  -2.194 1.00 . A A .  82 HIS ND1  1 1 
       22 47182 1 1  82 HIS NE2  N  -10.326  -0.978  -2.437 1.00 . A A .  82 HIS NE2  1 1 
       22 47183 1 1  82 HIS O    O  -13.576   3.211  -5.811 1.00 . A A .  82 HIS O    1 1 
       22 47184 1 1  83 GLU C    C  -11.893   0.015  -7.291 1.00 . A A .  83 GLU C    1 1 
       22 47185 1 1  83 GLU CA   C  -11.914   1.544  -7.545 1.00 . A A .  83 GLU CA   1 1 
       22 47186 1 1  83 GLU CB   C  -10.966   2.056  -8.657 1.00 . A A .  83 GLU CB   1 1 
       22 47187 1 1  83 GLU CD   C  -11.855   0.692 -10.612 1.00 . A A .  83 GLU CD   1 1 
       22 47188 1 1  83 GLU CG   C  -11.615   2.087 -10.049 1.00 . A A .  83 GLU CG   1 1 
       22 47189 1 1  83 GLU H    H  -10.662   2.043  -5.919 1.00 . A A .  83 GLU H    1 1 
       22 47190 1 1  83 GLU HA   H  -12.923   1.814  -7.839 1.00 . A A .  83 GLU HA   1 1 
       22 47191 1 1  83 GLU HB2  H  -10.687   3.083  -8.432 1.00 . A A .  83 GLU HB2  1 1 
       22 47192 1 1  83 GLU HB3  H  -10.039   1.480  -8.679 1.00 . A A .  83 GLU HB3  1 1 
       22 47193 1 1  83 GLU HG2  H  -12.560   2.632 -10.000 1.00 . A A .  83 GLU HG2  1 1 
       22 47194 1 1  83 GLU HG3  H  -10.954   2.631 -10.727 1.00 . A A .  83 GLU HG3  1 1 
       22 47195 1 1  83 GLU N    N  -11.596   2.212  -6.278 1.00 . A A .  83 GLU N    1 1 
       22 47196 1 1  83 GLU O    O  -12.501  -0.428  -6.314 1.00 . A A .  83 GLU O    1 1 
       22 47197 1 1  83 GLU OE1  O  -12.947   0.141 -10.349 1.00 . A A .  83 GLU OE1  1 1 
       22 47198 1 1  83 GLU OE2  O  -10.902   0.160 -11.229 1.00 . A A .  83 GLU OE2  1 1 
       22 47199 1 1  84 GLY C    C  -11.854  -2.977  -9.096 1.00 . A A .  84 GLY C    1 1 
       22 47200 1 1  84 GLY CA   C  -11.083  -2.242  -7.986 1.00 . A A .  84 GLY CA   1 1 
       22 47201 1 1  84 GLY H    H  -10.794  -0.381  -8.944 1.00 . A A .  84 GLY H    1 1 
       22 47202 1 1  84 GLY HA2  H  -10.033  -2.514  -8.101 1.00 . A A .  84 GLY HA2  1 1 
       22 47203 1 1  84 GLY HA3  H  -11.412  -2.571  -7.003 1.00 . A A .  84 GLY HA3  1 1 
       22 47204 1 1  84 GLY N    N  -11.201  -0.788  -8.111 1.00 . A A .  84 GLY N    1 1 
       22 47205 1 1  84 GLY O    O  -11.235  -3.317 -10.107 1.00 . A A .  84 GLY O    1 1 
       22 47206 1 1  85 PRO C    C  -14.810  -3.369 -10.819 1.00 . A A .  85 PRO C    1 1 
       22 47207 1 1  85 PRO CA   C  -13.915  -4.144  -9.832 1.00 . A A .  85 PRO CA   1 1 
       22 47208 1 1  85 PRO CB   C  -14.792  -4.994  -8.906 1.00 . A A .  85 PRO CB   1 1 
       22 47209 1 1  85 PRO CD   C  -13.878  -3.176  -7.641 1.00 . A A .  85 PRO CD   1 1 
       22 47210 1 1  85 PRO CG   C  -15.145  -4.021  -7.780 1.00 . A A .  85 PRO CG   1 1 
       22 47211 1 1  85 PRO HA   H  -13.253  -4.797 -10.401 1.00 . A A .  85 PRO HA   1 1 
       22 47212 1 1  85 PRO HB2  H  -15.681  -5.377  -9.407 1.00 . A A .  85 PRO HB2  1 1 
       22 47213 1 1  85 PRO HB3  H  -14.202  -5.819  -8.503 1.00 . A A .  85 PRO HB3  1 1 
       22 47214 1 1  85 PRO HD2  H  -14.135  -2.134  -7.447 1.00 . A A .  85 PRO HD2  1 1 
       22 47215 1 1  85 PRO HD3  H  -13.279  -3.573  -6.821 1.00 . A A .  85 PRO HD3  1 1 
       22 47216 1 1  85 PRO HG2  H  -15.981  -3.388  -8.081 1.00 . A A .  85 PRO HG2  1 1 
       22 47217 1 1  85 PRO HG3  H  -15.381  -4.546  -6.854 1.00 . A A .  85 PRO HG3  1 1 
       22 47218 1 1  85 PRO N    N  -13.150  -3.308  -8.902 1.00 . A A .  85 PRO N    1 1 
       22 47219 1 1  85 PRO O    O  -15.201  -3.953 -11.828 1.00 . A A .  85 PRO O    1 1 
       22 47220 1 1  86 GLU C    C  -16.630  -0.156 -10.027 1.00 . A A .  86 GLU C    1 1 
       22 47221 1 1  86 GLU CA   C  -16.267  -1.278 -11.035 1.00 . A A .  86 GLU CA   1 1 
       22 47222 1 1  86 GLU CB   C  -17.505  -2.074 -11.546 1.00 . A A .  86 GLU CB   1 1 
       22 47223 1 1  86 GLU CD   C  -19.360  -3.821 -11.107 1.00 . A A .  86 GLU CD   1 1 
       22 47224 1 1  86 GLU CG   C  -18.188  -3.013 -10.530 1.00 . A A .  86 GLU CG   1 1 
       22 47225 1 1  86 GLU H    H  -14.604  -1.667  -9.787 1.00 . A A .  86 GLU H    1 1 
       22 47226 1 1  86 GLU HA   H  -15.859  -0.764 -11.906 1.00 . A A .  86 GLU HA   1 1 
       22 47227 1 1  86 GLU HB2  H  -18.246  -1.355 -11.896 1.00 . A A .  86 GLU HB2  1 1 
       22 47228 1 1  86 GLU HB3  H  -17.217  -2.654 -12.421 1.00 . A A .  86 GLU HB3  1 1 
       22 47229 1 1  86 GLU HG2  H  -17.455  -3.720 -10.143 1.00 . A A .  86 GLU HG2  1 1 
       22 47230 1 1  86 GLU HG3  H  -18.558  -2.427  -9.688 1.00 . A A .  86 GLU HG3  1 1 
       22 47231 1 1  86 GLU N    N  -15.162  -2.112 -10.505 1.00 . A A .  86 GLU N    1 1 
       22 47232 1 1  86 GLU O    O  -17.805   0.082  -9.724 1.00 . A A .  86 GLU O    1 1 
       22 47233 1 1  86 GLU OE1  O  -19.815  -3.595 -12.251 1.00 . A A .  86 GLU OE1  1 1 
       22 47234 1 1  86 GLU OE2  O  -19.868  -4.720 -10.397 1.00 . A A .  86 GLU OE2  1 1 
       22 47235 1 1  87 GLY C    C  -15.776   2.960  -8.823 1.00 . A A .  87 GLY C    1 1 
       22 47236 1 1  87 GLY CA   C  -15.741   1.494  -8.363 1.00 . A A .  87 GLY CA   1 1 
       22 47237 1 1  87 GLY H    H  -14.670   0.324  -9.806 1.00 . A A .  87 GLY H    1 1 
       22 47238 1 1  87 GLY HA2  H  -16.662   1.306  -7.811 1.00 . A A .  87 GLY HA2  1 1 
       22 47239 1 1  87 GLY HA3  H  -14.908   1.364  -7.677 1.00 . A A .  87 GLY HA3  1 1 
       22 47240 1 1  87 GLY N    N  -15.614   0.511  -9.455 1.00 . A A .  87 GLY N    1 1 
       22 47241 1 1  87 GLY O    O  -16.291   3.266  -9.897 1.00 . A A .  87 GLY O    1 1 
       22 47242 1 1  88 GLN C    C  -14.674   6.328  -7.449 1.00 . A A .  88 GLN C    1 1 
       22 47243 1 1  88 GLN CA   C  -15.661   5.324  -8.096 1.00 . A A .  88 GLN CA   1 1 
       22 47244 1 1  88 GLN CB   C  -17.105   5.536  -7.579 1.00 . A A .  88 GLN CB   1 1 
       22 47245 1 1  88 GLN CD   C  -17.778   6.592  -5.303 1.00 . A A .  88 GLN CD   1 1 
       22 47246 1 1  88 GLN CG   C  -17.262   5.355  -6.049 1.00 . A A .  88 GLN CG   1 1 
       22 47247 1 1  88 GLN H    H  -14.860   3.580  -7.126 1.00 . A A .  88 GLN H    1 1 
       22 47248 1 1  88 GLN HA   H  -15.662   5.577  -9.159 1.00 . A A .  88 GLN HA   1 1 
       22 47249 1 1  88 GLN HB2  H  -17.445   6.528  -7.880 1.00 . A A .  88 GLN HB2  1 1 
       22 47250 1 1  88 GLN HB3  H  -17.770   4.830  -8.079 1.00 . A A .  88 GLN HB3  1 1 
       22 47251 1 1  88 GLN HE21 H  -16.559   7.875  -6.290 1.00 . A A .  88 GLN HE21 1 1 
       22 47252 1 1  88 GLN HE22 H  -17.658   8.576  -5.101 1.00 . A A .  88 GLN HE22 1 1 
       22 47253 1 1  88 GLN HG2  H  -17.958   4.535  -5.871 1.00 . A A .  88 GLN HG2  1 1 
       22 47254 1 1  88 GLN HG3  H  -16.307   5.076  -5.608 1.00 . A A .  88 GLN HG3  1 1 
       22 47255 1 1  88 GLN N    N  -15.316   3.893  -7.976 1.00 . A A .  88 GLN N    1 1 
       22 47256 1 1  88 GLN NE2  N  -17.287   7.778  -5.584 1.00 . A A .  88 GLN NE2  1 1 
       22 47257 1 1  88 GLN O    O  -15.036   7.491  -7.278 1.00 . A A .  88 GLN O    1 1 
       22 47258 1 1  88 GLN OE1  O  -18.588   6.499  -4.389 1.00 . A A .  88 GLN OE1  1 1 
       22 47259 1 1  89 GLY C    C  -11.040   6.182  -6.452 1.00 . A A .  89 GLY C    1 1 
       22 47260 1 1  89 GLY CA   C  -12.436   6.809  -6.471 1.00 . A A .  89 GLY CA   1 1 
       22 47261 1 1  89 GLY H    H  -13.185   4.962  -7.222 1.00 . A A .  89 GLY H    1 1 
       22 47262 1 1  89 GLY HA2  H  -12.399   7.748  -7.024 1.00 . A A .  89 GLY HA2  1 1 
       22 47263 1 1  89 GLY HA3  H  -12.714   7.055  -5.447 1.00 . A A .  89 GLY HA3  1 1 
       22 47264 1 1  89 GLY N    N  -13.460   5.923  -7.058 1.00 . A A .  89 GLY N    1 1 
       22 47265 1 1  89 GLY O    O  -10.888   5.053  -6.894 1.00 . A A .  89 GLY O    1 1 
       22 47266 1 1  90 HIS C    C   -7.917   5.817  -6.828 1.00 . A A .  90 HIS C    1 1 
       22 47267 1 1  90 HIS CA   C   -8.683   6.396  -5.615 1.00 . A A .  90 HIS CA   1 1 
       22 47268 1 1  90 HIS CB   C   -8.774   5.375  -4.472 1.00 . A A .  90 HIS CB   1 1 
       22 47269 1 1  90 HIS CD2  C   -6.202   5.182  -4.204 1.00 . A A .  90 HIS CD2  1 1 
       22 47270 1 1  90 HIS CE1  C   -6.082   3.648  -2.637 1.00 . A A .  90 HIS CE1  1 1 
       22 47271 1 1  90 HIS CG   C   -7.483   4.820  -3.908 1.00 . A A .  90 HIS CG   1 1 
       22 47272 1 1  90 HIS H    H  -10.295   7.770  -5.470 1.00 . A A .  90 HIS H    1 1 
       22 47273 1 1  90 HIS HA   H   -8.114   7.246  -5.239 1.00 . A A .  90 HIS HA   1 1 
       22 47274 1 1  90 HIS HB2  H   -9.329   5.819  -3.651 1.00 . A A .  90 HIS HB2  1 1 
       22 47275 1 1  90 HIS HB3  H   -9.373   4.543  -4.823 1.00 . A A .  90 HIS HB3  1 1 
       22 47276 1 1  90 HIS HD2  H   -5.913   5.937  -4.919 1.00 . A A .  90 HIS HD2  1 1 
       22 47277 1 1  90 HIS HE1  H   -5.691   2.968  -1.894 1.00 . A A .  90 HIS HE1  1 1 
       22 47278 1 1  90 HIS HE2  H   -4.339   4.508  -3.406 1.00 . A A .  90 HIS HE2  1 1 
       22 47279 1 1  90 HIS N    N  -10.042   6.890  -5.913 1.00 . A A .  90 HIS N    1 1 
       22 47280 1 1  90 HIS ND1  N   -7.389   3.831  -2.925 1.00 . A A .  90 HIS ND1  1 1 
       22 47281 1 1  90 HIS NE2  N   -5.357   4.464  -3.408 1.00 . A A .  90 HIS NE2  1 1 
       22 47282 1 1  90 HIS O    O   -7.995   4.624  -7.127 1.00 . A A .  90 HIS O    1 1 
       22 47283 1 1  91 LEU C    C   -4.862   5.532  -7.827 1.00 . A A .  91 LEU C    1 1 
       22 47284 1 1  91 LEU CA   C   -6.110   6.152  -8.483 1.00 . A A .  91 LEU CA   1 1 
       22 47285 1 1  91 LEU CB   C   -5.801   7.239  -9.536 1.00 . A A .  91 LEU CB   1 1 
       22 47286 1 1  91 LEU CD1  C   -4.364   9.270  -9.979 1.00 . A A .  91 LEU CD1  1 1 
       22 47287 1 1  91 LEU CD2  C   -6.580   9.565  -8.872 1.00 . A A .  91 LEU CD2  1 1 
       22 47288 1 1  91 LEU CG   C   -5.368   8.628  -9.010 1.00 . A A .  91 LEU CG   1 1 
       22 47289 1 1  91 LEU H    H   -6.939   7.567  -7.106 1.00 . A A .  91 LEU H    1 1 
       22 47290 1 1  91 LEU HA   H   -6.580   5.333  -9.031 1.00 . A A .  91 LEU HA   1 1 
       22 47291 1 1  91 LEU HB2  H   -5.010   6.842 -10.175 1.00 . A A .  91 LEU HB2  1 1 
       22 47292 1 1  91 LEU HB3  H   -6.675   7.358 -10.178 1.00 . A A .  91 LEU HB3  1 1 
       22 47293 1 1  91 LEU HD11 H   -4.815   9.387 -10.966 1.00 . A A .  91 LEU HD11 1 1 
       22 47294 1 1  91 LEU HD12 H   -4.061  10.248  -9.605 1.00 . A A .  91 LEU HD12 1 1 
       22 47295 1 1  91 LEU HD13 H   -3.477   8.641 -10.061 1.00 . A A .  91 LEU HD13 1 1 
       22 47296 1 1  91 LEU HD21 H   -7.242   9.224  -8.076 1.00 . A A .  91 LEU HD21 1 1 
       22 47297 1 1  91 LEU HD22 H   -6.238  10.571  -8.637 1.00 . A A .  91 LEU HD22 1 1 
       22 47298 1 1  91 LEU HD23 H   -7.136   9.607  -9.808 1.00 . A A .  91 LEU HD23 1 1 
       22 47299 1 1  91 LEU HG   H   -4.880   8.525  -8.040 1.00 . A A .  91 LEU HG   1 1 
       22 47300 1 1  91 LEU N    N   -7.060   6.626  -7.463 1.00 . A A .  91 LEU N    1 1 
       22 47301 1 1  91 LEU O    O   -3.758   6.059  -7.915 1.00 . A A .  91 LEU O    1 1 
       22 47302 1 1  92 GLY C    C   -4.413   2.490  -5.577 1.00 . A A .  92 GLY C    1 1 
       22 47303 1 1  92 GLY CA   C   -3.998   3.734  -6.365 1.00 . A A .  92 GLY CA   1 1 
       22 47304 1 1  92 GLY H    H   -5.998   4.042  -7.092 1.00 . A A .  92 GLY H    1 1 
       22 47305 1 1  92 GLY HA2  H   -3.218   3.438  -7.067 1.00 . A A .  92 GLY HA2  1 1 
       22 47306 1 1  92 GLY HA3  H   -3.544   4.448  -5.677 1.00 . A A .  92 GLY HA3  1 1 
       22 47307 1 1  92 GLY N    N   -5.057   4.413  -7.121 1.00 . A A .  92 GLY N    1 1 
       22 47308 1 1  92 GLY O    O   -3.584   1.990  -4.814 1.00 . A A .  92 GLY O    1 1 
       22 47309 1 1  93 ASP C    C   -5.409  -0.304  -6.548 1.00 . A A .  93 ASP C    1 1 
       22 47310 1 1  93 ASP CA   C   -5.981   0.605  -5.429 1.00 . A A .  93 ASP CA   1 1 
       22 47311 1 1  93 ASP CB   C   -7.494   0.417  -5.216 1.00 . A A .  93 ASP CB   1 1 
       22 47312 1 1  93 ASP CG   C   -8.194   1.553  -4.484 1.00 . A A .  93 ASP CG   1 1 
       22 47313 1 1  93 ASP H    H   -6.309   2.487  -6.321 1.00 . A A .  93 ASP H    1 1 
       22 47314 1 1  93 ASP HA   H   -5.487   0.349  -4.496 1.00 . A A .  93 ASP HA   1 1 
       22 47315 1 1  93 ASP HB2  H   -7.967   0.298  -6.193 1.00 . A A .  93 ASP HB2  1 1 
       22 47316 1 1  93 ASP HB3  H   -7.664  -0.507  -4.665 1.00 . A A .  93 ASP HB3  1 1 
       22 47317 1 1  93 ASP N    N   -5.650   1.999  -5.736 1.00 . A A .  93 ASP N    1 1 
       22 47318 1 1  93 ASP O    O   -5.271   0.130  -7.695 1.00 . A A .  93 ASP O    1 1 
       22 47319 1 1  93 ASP OD1  O   -7.960   1.760  -3.272 1.00 . A A .  93 ASP OD1  1 1 
       22 47320 1 1  93 ASP OD2  O   -8.993   2.201  -5.182 1.00 . A A .  93 ASP OD2  1 1 
       22 47321 1 1  94 LEU C    C   -3.896  -3.708  -6.689 1.00 . A A .  94 LEU C    1 1 
       22 47322 1 1  94 LEU CA   C   -3.813  -2.161  -6.822 1.00 . A A .  94 LEU CA   1 1 
       22 47323 1 1  94 LEU CB   C   -2.577  -1.518  -6.126 1.00 . A A .  94 LEU CB   1 1 
       22 47324 1 1  94 LEU CD1  C   -2.144   0.273  -7.984 1.00 . A A .  94 LEU CD1  1 1 
       22 47325 1 1  94 LEU CD2  C   -0.700   0.152  -5.961 1.00 . A A .  94 LEU CD2  1 1 
       22 47326 1 1  94 LEU CG   C   -1.564  -0.670  -6.921 1.00 . A A .  94 LEU CG   1 1 
       22 47327 1 1  94 LEU H    H   -5.303  -1.911  -5.319 1.00 . A A .  94 LEU H    1 1 
       22 47328 1 1  94 LEU HA   H   -3.801  -1.942  -7.887 1.00 . A A .  94 LEU HA   1 1 
       22 47329 1 1  94 LEU HB2  H   -2.934  -0.875  -5.323 1.00 . A A .  94 LEU HB2  1 1 
       22 47330 1 1  94 LEU HB3  H   -2.004  -2.317  -5.654 1.00 . A A .  94 LEU HB3  1 1 
       22 47331 1 1  94 LEU HD11 H   -2.818   0.990  -7.519 1.00 . A A .  94 LEU HD11 1 1 
       22 47332 1 1  94 LEU HD12 H   -1.336   0.819  -8.470 1.00 . A A .  94 LEU HD12 1 1 
       22 47333 1 1  94 LEU HD13 H   -2.680  -0.292  -8.746 1.00 . A A .  94 LEU HD13 1 1 
       22 47334 1 1  94 LEU HD21 H   -0.370  -0.467  -5.128 1.00 . A A .  94 LEU HD21 1 1 
       22 47335 1 1  94 LEU HD22 H    0.175   0.526  -6.492 1.00 . A A .  94 LEU HD22 1 1 
       22 47336 1 1  94 LEU HD23 H   -1.277   0.993  -5.585 1.00 . A A .  94 LEU HD23 1 1 
       22 47337 1 1  94 LEU HG   H   -0.884  -1.354  -7.393 1.00 . A A .  94 LEU HG   1 1 
       22 47338 1 1  94 LEU N    N   -4.994  -1.527  -6.215 1.00 . A A .  94 LEU N    1 1 
       22 47339 1 1  94 LEU O    O   -4.817  -4.217  -6.049 1.00 . A A .  94 LEU O    1 1 
       22 47340 1 1  95 PRO C    C   -2.742  -6.521  -5.950 1.00 . A A .  95 PRO C    1 1 
       22 47341 1 1  95 PRO CA   C   -3.106  -5.954  -7.326 1.00 . A A .  95 PRO CA   1 1 
       22 47342 1 1  95 PRO CB   C   -2.146  -6.436  -8.416 1.00 . A A .  95 PRO CB   1 1 
       22 47343 1 1  95 PRO CD   C   -1.842  -4.082  -8.103 1.00 . A A .  95 PRO CD   1 1 
       22 47344 1 1  95 PRO CG   C   -1.063  -5.359  -8.406 1.00 . A A .  95 PRO CG   1 1 
       22 47345 1 1  95 PRO HA   H   -4.123  -6.250  -7.585 1.00 . A A .  95 PRO HA   1 1 
       22 47346 1 1  95 PRO HB2  H   -1.742  -7.425  -8.199 1.00 . A A .  95 PRO HB2  1 1 
       22 47347 1 1  95 PRO HB3  H   -2.655  -6.433  -9.380 1.00 . A A .  95 PRO HB3  1 1 
       22 47348 1 1  95 PRO HD2  H   -1.202  -3.417  -7.533 1.00 . A A .  95 PRO HD2  1 1 
       22 47349 1 1  95 PRO HD3  H   -2.171  -3.612  -9.030 1.00 . A A .  95 PRO HD3  1 1 
       22 47350 1 1  95 PRO HG2  H   -0.357  -5.552  -7.599 1.00 . A A .  95 PRO HG2  1 1 
       22 47351 1 1  95 PRO HG3  H   -0.536  -5.301  -9.355 1.00 . A A .  95 PRO HG3  1 1 
       22 47352 1 1  95 PRO N    N   -2.999  -4.496  -7.321 1.00 . A A .  95 PRO N    1 1 
       22 47353 1 1  95 PRO O    O   -1.725  -6.141  -5.371 1.00 . A A .  95 PRO O    1 1 
       22 47354 1 1  96 VAL C    C   -2.059  -8.751  -3.921 1.00 . A A .  96 VAL C    1 1 
       22 47355 1 1  96 VAL CA   C   -3.380  -7.988  -4.080 1.00 . A A .  96 VAL CA   1 1 
       22 47356 1 1  96 VAL CB   C   -4.569  -8.833  -3.565 1.00 . A A .  96 VAL CB   1 1 
       22 47357 1 1  96 VAL CG1  C   -5.812  -7.953  -3.367 1.00 . A A .  96 VAL CG1  1 1 
       22 47358 1 1  96 VAL CG2  C   -4.929 -10.028  -4.454 1.00 . A A .  96 VAL CG2  1 1 
       22 47359 1 1  96 VAL H    H   -4.399  -7.676  -5.943 1.00 . A A .  96 VAL H    1 1 
       22 47360 1 1  96 VAL HA   H   -3.323  -7.119  -3.419 1.00 . A A .  96 VAL HA   1 1 
       22 47361 1 1  96 VAL HB   H   -4.305  -9.235  -2.588 1.00 . A A .  96 VAL HB   1 1 
       22 47362 1 1  96 VAL HG11 H   -6.147  -7.544  -4.322 1.00 . A A .  96 VAL HG11 1 1 
       22 47363 1 1  96 VAL HG12 H   -6.619  -8.541  -2.929 1.00 . A A .  96 VAL HG12 1 1 
       22 47364 1 1  96 VAL HG13 H   -5.572  -7.136  -2.689 1.00 . A A .  96 VAL HG13 1 1 
       22 47365 1 1  96 VAL HG21 H   -4.080 -10.706  -4.525 1.00 . A A .  96 VAL HG21 1 1 
       22 47366 1 1  96 VAL HG22 H   -5.761 -10.567  -4.001 1.00 . A A .  96 VAL HG22 1 1 
       22 47367 1 1  96 VAL HG23 H   -5.216  -9.689  -5.449 1.00 . A A .  96 VAL HG23 1 1 
       22 47368 1 1  96 VAL N    N   -3.562  -7.441  -5.433 1.00 . A A .  96 VAL N    1 1 
       22 47369 1 1  96 VAL O    O   -1.685  -9.627  -4.701 1.00 . A A .  96 VAL O    1 1 
       22 47370 1 1  97 LEU C    C   -0.640 -10.467  -1.707 1.00 . A A .  97 LEU C    1 1 
       22 47371 1 1  97 LEU CA   C   -0.228  -9.093  -2.268 1.00 . A A .  97 LEU CA   1 1 
       22 47372 1 1  97 LEU CB   C    0.382  -8.152  -1.194 1.00 . A A .  97 LEU CB   1 1 
       22 47373 1 1  97 LEU CD1  C    2.324  -6.769  -0.394 1.00 . A A .  97 LEU CD1  1 1 
       22 47374 1 1  97 LEU CD2  C    2.762  -8.783  -1.727 1.00 . A A .  97 LEU CD2  1 1 
       22 47375 1 1  97 LEU CG   C    1.783  -7.630  -1.541 1.00 . A A .  97 LEU CG   1 1 
       22 47376 1 1  97 LEU H    H   -1.834  -7.754  -2.213 1.00 . A A .  97 LEU H    1 1 
       22 47377 1 1  97 LEU HA   H    0.483  -9.254  -3.078 1.00 . A A .  97 LEU HA   1 1 
       22 47378 1 1  97 LEU HB2  H   -0.271  -7.291  -1.030 1.00 . A A .  97 LEU HB2  1 1 
       22 47379 1 1  97 LEU HB3  H    0.439  -8.663  -0.235 1.00 . A A .  97 LEU HB3  1 1 
       22 47380 1 1  97 LEU HD11 H    2.357  -7.363   0.522 1.00 . A A .  97 LEU HD11 1 1 
       22 47381 1 1  97 LEU HD12 H    3.337  -6.434  -0.631 1.00 . A A .  97 LEU HD12 1 1 
       22 47382 1 1  97 LEU HD13 H    1.679  -5.904  -0.247 1.00 . A A .  97 LEU HD13 1 1 
       22 47383 1 1  97 LEU HD21 H    2.536  -9.325  -2.641 1.00 . A A .  97 LEU HD21 1 1 
       22 47384 1 1  97 LEU HD22 H    3.766  -8.377  -1.810 1.00 . A A .  97 LEU HD22 1 1 
       22 47385 1 1  97 LEU HD23 H    2.690  -9.448  -0.863 1.00 . A A .  97 LEU HD23 1 1 
       22 47386 1 1  97 LEU HG   H    1.738  -7.036  -2.454 1.00 . A A .  97 LEU HG   1 1 
       22 47387 1 1  97 LEU N    N   -1.378  -8.416  -2.831 1.00 . A A .  97 LEU N    1 1 
       22 47388 1 1  97 LEU O    O   -1.028 -10.602  -0.547 1.00 . A A .  97 LEU O    1 1 
       22 47389 1 1  98 VAL C    C    0.643 -13.216  -1.219 1.00 . A A .  98 VAL C    1 1 
       22 47390 1 1  98 VAL CA   C   -0.616 -12.902  -2.041 1.00 . A A .  98 VAL CA   1 1 
       22 47391 1 1  98 VAL CB   C   -0.821 -13.908  -3.196 1.00 . A A .  98 VAL CB   1 1 
       22 47392 1 1  98 VAL CG1  C   -0.795 -15.368  -2.706 1.00 . A A .  98 VAL CG1  1 1 
       22 47393 1 1  98 VAL CG2  C   -2.176 -13.645  -3.875 1.00 . A A .  98 VAL CG2  1 1 
       22 47394 1 1  98 VAL H    H   -0.354 -11.333  -3.501 1.00 . A A .  98 VAL H    1 1 
       22 47395 1 1  98 VAL HA   H   -1.482 -12.985  -1.381 1.00 . A A .  98 VAL HA   1 1 
       22 47396 1 1  98 VAL HB   H   -0.029 -13.765  -3.934 1.00 . A A .  98 VAL HB   1 1 
       22 47397 1 1  98 VAL HG11 H   -1.545 -15.516  -1.929 1.00 . A A .  98 VAL HG11 1 1 
       22 47398 1 1  98 VAL HG12 H   -1.004 -16.042  -3.538 1.00 . A A .  98 VAL HG12 1 1 
       22 47399 1 1  98 VAL HG13 H    0.188 -15.621  -2.308 1.00 . A A .  98 VAL HG13 1 1 
       22 47400 1 1  98 VAL HG21 H   -2.197 -12.644  -4.306 1.00 . A A .  98 VAL HG21 1 1 
       22 47401 1 1  98 VAL HG22 H   -2.337 -14.367  -4.677 1.00 . A A .  98 VAL HG22 1 1 
       22 47402 1 1  98 VAL HG23 H   -2.983 -13.737  -3.145 1.00 . A A .  98 VAL HG23 1 1 
       22 47403 1 1  98 VAL N    N   -0.543 -11.513  -2.524 1.00 . A A .  98 VAL N    1 1 
       22 47404 1 1  98 VAL O    O    1.763 -12.929  -1.646 1.00 . A A .  98 VAL O    1 1 
       22 47405 1 1  99 VAL C    C    1.413 -15.686   1.093 1.00 . A A .  99 VAL C    1 1 
       22 47406 1 1  99 VAL CA   C    1.476 -14.163   0.942 1.00 . A A .  99 VAL CA   1 1 
       22 47407 1 1  99 VAL CB   C    1.208 -13.483   2.307 1.00 . A A .  99 VAL CB   1 1 
       22 47408 1 1  99 VAL CG1  C    2.399 -13.578   3.249 1.00 . A A .  99 VAL CG1  1 1 
       22 47409 1 1  99 VAL CG2  C    0.921 -11.981   2.213 1.00 . A A .  99 VAL CG2  1 1 
       22 47410 1 1  99 VAL H    H   -0.514 -14.018   0.244 1.00 . A A .  99 VAL H    1 1 
       22 47411 1 1  99 VAL HA   H    2.459 -13.865   0.574 1.00 . A A .  99 VAL HA   1 1 
       22 47412 1 1  99 VAL HB   H    0.355 -13.949   2.793 1.00 . A A .  99 VAL HB   1 1 
       22 47413 1 1  99 VAL HG11 H    3.250 -13.110   2.768 1.00 . A A .  99 VAL HG11 1 1 
       22 47414 1 1  99 VAL HG12 H    2.161 -13.042   4.175 1.00 . A A .  99 VAL HG12 1 1 
       22 47415 1 1  99 VAL HG13 H    2.620 -14.620   3.450 1.00 . A A .  99 VAL HG13 1 1 
       22 47416 1 1  99 VAL HG21 H    0.024 -11.809   1.622 1.00 . A A .  99 VAL HG21 1 1 
       22 47417 1 1  99 VAL HG22 H    0.756 -11.605   3.226 1.00 . A A .  99 VAL HG22 1 1 
       22 47418 1 1  99 VAL HG23 H    1.760 -11.457   1.760 1.00 . A A .  99 VAL HG23 1 1 
       22 47419 1 1  99 VAL N    N    0.442 -13.787  -0.030 1.00 . A A .  99 VAL N    1 1 
       22 47420 1 1  99 VAL O    O    0.321 -16.241   1.201 1.00 . A A .  99 VAL O    1 1 
       22 47421 1 1 100 ASN C    C    2.460 -18.405   2.534 1.00 . A A . 100 ASN C    1 1 
       22 47422 1 1 100 ASN CA   C    2.542 -17.851   1.094 1.00 . A A . 100 ASN CA   1 1 
       22 47423 1 1 100 ASN CB   C    3.708 -18.419   0.264 1.00 . A A . 100 ASN CB   1 1 
       22 47424 1 1 100 ASN CG   C    4.816 -19.011   1.116 1.00 . A A . 100 ASN CG   1 1 
       22 47425 1 1 100 ASN H    H    3.442 -15.899   1.022 1.00 . A A . 100 ASN H    1 1 
       22 47426 1 1 100 ASN HA   H    1.635 -18.180   0.584 1.00 . A A . 100 ASN HA   1 1 
       22 47427 1 1 100 ASN HB2  H    3.322 -19.215  -0.374 1.00 . A A . 100 ASN HB2  1 1 
       22 47428 1 1 100 ASN HB3  H    4.119 -17.651  -0.395 1.00 . A A . 100 ASN HB3  1 1 
       22 47429 1 1 100 ASN HD21 H    5.767 -17.240   1.284 1.00 . A A . 100 ASN HD21 1 1 
       22 47430 1 1 100 ASN HD22 H    6.560 -18.646   2.019 1.00 . A A . 100 ASN HD22 1 1 
       22 47431 1 1 100 ASN N    N    2.552 -16.384   1.060 1.00 . A A . 100 ASN N    1 1 
       22 47432 1 1 100 ASN ND2  N    5.788 -18.226   1.524 1.00 . A A . 100 ASN ND2  1 1 
       22 47433 1 1 100 ASN O    O    2.925 -17.760   3.476 1.00 . A A . 100 ASN O    1 1 
       22 47434 1 1 100 ASN OD1  O    4.782 -20.180   1.471 1.00 . A A . 100 ASN OD1  1 1 
       22 47435 1 1 101 ASN C    C    2.458 -20.255   5.137 1.00 . A A . 101 ASN C    1 1 
       22 47436 1 1 101 ASN CA   C    1.499 -20.305   3.913 1.00 . A A . 101 ASN CA   1 1 
       22 47437 1 1 101 ASN CB   C    1.120 -21.763   3.574 1.00 . A A . 101 ASN CB   1 1 
       22 47438 1 1 101 ASN CG   C    2.315 -22.711   3.565 1.00 . A A . 101 ASN CG   1 1 
       22 47439 1 1 101 ASN H    H    1.618 -20.067   1.815 1.00 . A A . 101 ASN H    1 1 
       22 47440 1 1 101 ASN HA   H    0.569 -19.823   4.218 1.00 . A A . 101 ASN HA   1 1 
       22 47441 1 1 101 ASN HB2  H    0.419 -22.117   4.331 1.00 . A A . 101 ASN HB2  1 1 
       22 47442 1 1 101 ASN HB3  H    0.616 -21.807   2.609 1.00 . A A . 101 ASN HB3  1 1 
       22 47443 1 1 101 ASN HD21 H    3.407 -21.530   2.305 1.00 . A A . 101 ASN HD21 1 1 
       22 47444 1 1 101 ASN HD22 H    4.264 -22.765   3.156 1.00 . A A . 101 ASN HD22 1 1 
       22 47445 1 1 101 ASN N    N    1.928 -19.630   2.669 1.00 . A A . 101 ASN N    1 1 
       22 47446 1 1 101 ASN ND2  N    3.380 -22.362   2.871 1.00 . A A . 101 ASN ND2  1 1 
       22 47447 1 1 101 ASN O    O    1.997 -20.365   6.271 1.00 . A A . 101 ASN O    1 1 
       22 47448 1 1 101 ASN OD1  O    2.309 -23.749   4.214 1.00 . A A . 101 ASN OD1  1 1 
       22 47449 1 1 102 ASP C    C    5.140 -18.660   6.521 1.00 . A A . 102 ASP C    1 1 
       22 47450 1 1 102 ASP CA   C    4.809 -20.064   5.966 1.00 . A A . 102 ASP CA   1 1 
       22 47451 1 1 102 ASP CB   C    6.080 -20.725   5.403 1.00 . A A . 102 ASP CB   1 1 
       22 47452 1 1 102 ASP CG   C    5.861 -22.183   4.984 1.00 . A A . 102 ASP CG   1 1 
       22 47453 1 1 102 ASP H    H    4.060 -19.970   3.967 1.00 . A A . 102 ASP H    1 1 
       22 47454 1 1 102 ASP HA   H    4.467 -20.667   6.810 1.00 . A A . 102 ASP HA   1 1 
       22 47455 1 1 102 ASP HB2  H    6.432 -20.143   4.548 1.00 . A A . 102 ASP HB2  1 1 
       22 47456 1 1 102 ASP HB3  H    6.861 -20.706   6.165 1.00 . A A . 102 ASP HB3  1 1 
       22 47457 1 1 102 ASP N    N    3.768 -20.069   4.926 1.00 . A A . 102 ASP N    1 1 
       22 47458 1 1 102 ASP O    O    5.902 -18.545   7.486 1.00 . A A . 102 ASP O    1 1 
       22 47459 1 1 102 ASP OD1  O    5.459 -23.001   5.840 1.00 . A A . 102 ASP OD1  1 1 
       22 47460 1 1 102 ASP OD2  O    6.078 -22.494   3.793 1.00 . A A . 102 ASP OD2  1 1 
       22 47461 1 1 103 GLY C    C    5.599 -15.302   5.545 1.00 . A A . 103 GLY C    1 1 
       22 47462 1 1 103 GLY CA   C    4.712 -16.199   6.407 1.00 . A A . 103 GLY CA   1 1 
       22 47463 1 1 103 GLY H    H    3.921 -17.773   5.181 1.00 . A A . 103 GLY H    1 1 
       22 47464 1 1 103 GLY HA2  H    3.729 -15.736   6.398 1.00 . A A . 103 GLY HA2  1 1 
       22 47465 1 1 103 GLY HA3  H    5.104 -16.171   7.421 1.00 . A A . 103 GLY HA3  1 1 
       22 47466 1 1 103 GLY N    N    4.573 -17.592   5.940 1.00 . A A . 103 GLY N    1 1 
       22 47467 1 1 103 GLY O    O    6.095 -14.285   6.032 1.00 . A A . 103 GLY O    1 1 
       22 47468 1 1 104 ILE C    C    5.949 -14.513   2.104 1.00 . A A . 104 ILE C    1 1 
       22 47469 1 1 104 ILE CA   C    6.721 -14.945   3.356 1.00 . A A . 104 ILE CA   1 1 
       22 47470 1 1 104 ILE CB   C    7.953 -15.818   2.971 1.00 . A A . 104 ILE CB   1 1 
       22 47471 1 1 104 ILE CD1  C    9.728 -17.500   3.817 1.00 . A A . 104 ILE CD1  1 1 
       22 47472 1 1 104 ILE CG1  C    8.673 -16.452   4.188 1.00 . A A . 104 ILE CG1  1 1 
       22 47473 1 1 104 ILE CG2  C    8.957 -15.028   2.106 1.00 . A A . 104 ILE CG2  1 1 
       22 47474 1 1 104 ILE H    H    5.325 -16.475   3.931 1.00 . A A . 104 ILE H    1 1 
       22 47475 1 1 104 ILE HA   H    7.065 -14.034   3.851 1.00 . A A . 104 ILE HA   1 1 
       22 47476 1 1 104 ILE HB   H    7.594 -16.640   2.356 1.00 . A A . 104 ILE HB   1 1 
       22 47477 1 1 104 ILE HD11 H   10.573 -17.035   3.311 1.00 . A A . 104 ILE HD11 1 1 
       22 47478 1 1 104 ILE HD12 H   10.095 -17.977   4.727 1.00 . A A . 104 ILE HD12 1 1 
       22 47479 1 1 104 ILE HD13 H    9.287 -18.263   3.175 1.00 . A A . 104 ILE HD13 1 1 
       22 47480 1 1 104 ILE HG12 H    9.149 -15.682   4.782 1.00 . A A . 104 ILE HG12 1 1 
       22 47481 1 1 104 ILE HG13 H    7.952 -16.946   4.830 1.00 . A A . 104 ILE HG13 1 1 
       22 47482 1 1 104 ILE HG21 H    9.456 -14.266   2.703 1.00 . A A . 104 ILE HG21 1 1 
       22 47483 1 1 104 ILE HG22 H    9.710 -15.699   1.694 1.00 . A A . 104 ILE HG22 1 1 
       22 47484 1 1 104 ILE HG23 H    8.458 -14.553   1.263 1.00 . A A . 104 ILE HG23 1 1 
       22 47485 1 1 104 ILE N    N    5.824 -15.667   4.277 1.00 . A A . 104 ILE N    1 1 
       22 47486 1 1 104 ILE O    O    5.336 -15.345   1.432 1.00 . A A . 104 ILE O    1 1 
       22 47487 1 1 105 ALA C    C    6.675 -12.709  -0.541 1.00 . A A . 105 ALA C    1 1 
       22 47488 1 1 105 ALA CA   C    5.535 -12.695   0.489 1.00 . A A . 105 ALA CA   1 1 
       22 47489 1 1 105 ALA CB   C    4.993 -11.276   0.710 1.00 . A A . 105 ALA CB   1 1 
       22 47490 1 1 105 ALA H    H    6.627 -12.626   2.313 1.00 . A A . 105 ALA H    1 1 
       22 47491 1 1 105 ALA HA   H    4.717 -13.318   0.121 1.00 . A A . 105 ALA HA   1 1 
       22 47492 1 1 105 ALA HB1  H    5.775 -10.632   1.120 1.00 . A A . 105 ALA HB1  1 1 
       22 47493 1 1 105 ALA HB2  H    4.653 -10.864  -0.240 1.00 . A A . 105 ALA HB2  1 1 
       22 47494 1 1 105 ALA HB3  H    4.150 -11.302   1.397 1.00 . A A . 105 ALA HB3  1 1 
       22 47495 1 1 105 ALA N    N    6.025 -13.228   1.759 1.00 . A A . 105 ALA N    1 1 
       22 47496 1 1 105 ALA O    O    7.689 -12.036  -0.344 1.00 . A A . 105 ALA O    1 1 
       22 47497 1 1 106 THR C    C    6.864 -13.514  -4.135 1.00 . A A . 106 THR C    1 1 
       22 47498 1 1 106 THR CA   C    7.471 -13.627  -2.726 1.00 . A A . 106 THR CA   1 1 
       22 47499 1 1 106 THR CB   C    8.220 -14.946  -2.486 1.00 . A A . 106 THR CB   1 1 
       22 47500 1 1 106 THR CG2  C    7.385 -16.198  -2.761 1.00 . A A . 106 THR CG2  1 1 
       22 47501 1 1 106 THR H    H    5.657 -14.034  -1.669 1.00 . A A . 106 THR H    1 1 
       22 47502 1 1 106 THR HA   H    8.211 -12.829  -2.654 1.00 . A A . 106 THR HA   1 1 
       22 47503 1 1 106 THR HB   H    8.548 -14.965  -1.445 1.00 . A A . 106 THR HB   1 1 
       22 47504 1 1 106 THR HG1  H    9.061 -14.774  -4.195 1.00 . A A . 106 THR HG1  1 1 
       22 47505 1 1 106 THR HG21 H    7.087 -16.245  -3.809 1.00 . A A . 106 THR HG21 1 1 
       22 47506 1 1 106 THR HG22 H    7.974 -17.086  -2.527 1.00 . A A . 106 THR HG22 1 1 
       22 47507 1 1 106 THR HG23 H    6.490 -16.205  -2.139 1.00 . A A . 106 THR HG23 1 1 
       22 47508 1 1 106 THR N    N    6.485 -13.454  -1.639 1.00 . A A . 106 THR N    1 1 
       22 47509 1 1 106 THR O    O    7.563 -13.727  -5.126 1.00 . A A . 106 THR O    1 1 
       22 47510 1 1 106 THR OG1  O    9.363 -14.981  -3.299 1.00 . A A . 106 THR OG1  1 1 
       22 47511 1 1 107 GLU C    C    4.763 -12.078  -6.327 1.00 . A A . 107 GLU C    1 1 
       22 47512 1 1 107 GLU CA   C    4.731 -13.328  -5.417 1.00 . A A . 107 GLU CA   1 1 
       22 47513 1 1 107 GLU CB   C    3.279 -13.594  -4.973 1.00 . A A . 107 GLU CB   1 1 
       22 47514 1 1 107 GLU CD   C    3.616 -16.104  -4.867 1.00 . A A . 107 GLU CD   1 1 
       22 47515 1 1 107 GLU CG   C    3.120 -14.866  -4.128 1.00 . A A . 107 GLU CG   1 1 
       22 47516 1 1 107 GLU H    H    5.093 -12.937  -3.377 1.00 . A A . 107 GLU H    1 1 
       22 47517 1 1 107 GLU HA   H    5.071 -14.202  -5.969 1.00 . A A . 107 GLU HA   1 1 
       22 47518 1 1 107 GLU HB2  H    2.919 -12.747  -4.387 1.00 . A A . 107 GLU HB2  1 1 
       22 47519 1 1 107 GLU HB3  H    2.648 -13.676  -5.860 1.00 . A A . 107 GLU HB3  1 1 
       22 47520 1 1 107 GLU HG2  H    3.663 -14.756  -3.188 1.00 . A A . 107 GLU HG2  1 1 
       22 47521 1 1 107 GLU HG3  H    2.065 -15.002  -3.892 1.00 . A A . 107 GLU HG3  1 1 
       22 47522 1 1 107 GLU N    N    5.571 -13.189  -4.224 1.00 . A A . 107 GLU N    1 1 
       22 47523 1 1 107 GLU O    O    4.371 -11.000  -5.874 1.00 . A A . 107 GLU O    1 1 
       22 47524 1 1 107 GLU OE1  O    3.219 -16.301  -6.032 1.00 . A A . 107 GLU OE1  1 1 
       22 47525 1 1 107 GLU OE2  O    4.389 -16.889  -4.283 1.00 . A A . 107 GLU OE2  1 1 
       22 47526 1 1 108 PRO C    C    3.839 -10.742  -9.106 1.00 . A A . 108 PRO C    1 1 
       22 47527 1 1 108 PRO CA   C    5.231 -11.073  -8.542 1.00 . A A . 108 PRO CA   1 1 
       22 47528 1 1 108 PRO CB   C    6.199 -11.503  -9.651 1.00 . A A . 108 PRO CB   1 1 
       22 47529 1 1 108 PRO CD   C    5.824 -13.359  -8.194 1.00 . A A . 108 PRO CD   1 1 
       22 47530 1 1 108 PRO CG   C    6.056 -13.025  -9.669 1.00 . A A . 108 PRO CG   1 1 
       22 47531 1 1 108 PRO HA   H    5.636 -10.195  -8.042 1.00 . A A . 108 PRO HA   1 1 
       22 47532 1 1 108 PRO HB2  H    5.946 -11.062 -10.618 1.00 . A A . 108 PRO HB2  1 1 
       22 47533 1 1 108 PRO HB3  H    7.218 -11.240  -9.371 1.00 . A A . 108 PRO HB3  1 1 
       22 47534 1 1 108 PRO HD2  H    5.179 -14.228  -8.094 1.00 . A A . 108 PRO HD2  1 1 
       22 47535 1 1 108 PRO HD3  H    6.782 -13.544  -7.705 1.00 . A A . 108 PRO HD3  1 1 
       22 47536 1 1 108 PRO HG2  H    5.180 -13.306 -10.254 1.00 . A A . 108 PRO HG2  1 1 
       22 47537 1 1 108 PRO HG3  H    6.950 -13.511 -10.059 1.00 . A A . 108 PRO HG3  1 1 
       22 47538 1 1 108 PRO N    N    5.199 -12.187  -7.601 1.00 . A A . 108 PRO N    1 1 
       22 47539 1 1 108 PRO O    O    3.096 -11.632  -9.524 1.00 . A A . 108 PRO O    1 1 
       22 47540 1 1 109 VAL C    C    2.607  -7.503 -10.400 1.00 . A A . 109 VAL C    1 1 
       22 47541 1 1 109 VAL CA   C    2.291  -8.860  -9.740 1.00 . A A . 109 VAL CA   1 1 
       22 47542 1 1 109 VAL CB   C    1.168  -8.702  -8.682 1.00 . A A . 109 VAL CB   1 1 
       22 47543 1 1 109 VAL CG1  C    0.671 -10.050  -8.133 1.00 . A A . 109 VAL CG1  1 1 
       22 47544 1 1 109 VAL CG2  C    1.569  -7.788  -7.510 1.00 . A A . 109 VAL CG2  1 1 
       22 47545 1 1 109 VAL H    H    4.225  -8.779  -8.837 1.00 . A A . 109 VAL H    1 1 
       22 47546 1 1 109 VAL HA   H    1.924  -9.524 -10.525 1.00 . A A . 109 VAL HA   1 1 
       22 47547 1 1 109 VAL HB   H    0.319  -8.235  -9.183 1.00 . A A . 109 VAL HB   1 1 
       22 47548 1 1 109 VAL HG11 H    1.445 -10.528  -7.533 1.00 . A A . 109 VAL HG11 1 1 
       22 47549 1 1 109 VAL HG12 H   -0.208  -9.890  -7.507 1.00 . A A . 109 VAL HG12 1 1 
       22 47550 1 1 109 VAL HG13 H    0.395 -10.706  -8.960 1.00 . A A . 109 VAL HG13 1 1 
       22 47551 1 1 109 VAL HG21 H    1.793  -6.789  -7.882 1.00 . A A . 109 VAL HG21 1 1 
       22 47552 1 1 109 VAL HG22 H    0.744  -7.711  -6.801 1.00 . A A . 109 VAL HG22 1 1 
       22 47553 1 1 109 VAL HG23 H    2.442  -8.187  -6.992 1.00 . A A . 109 VAL HG23 1 1 
       22 47554 1 1 109 VAL N    N    3.528  -9.443  -9.172 1.00 . A A . 109 VAL N    1 1 
       22 47555 1 1 109 VAL O    O    3.733  -7.022 -10.269 1.00 . A A . 109 VAL O    1 1 
       22 47556 1 1 110 THR C    C    0.657  -4.715 -11.807 1.00 . A A . 110 THR C    1 1 
       22 47557 1 1 110 THR CA   C    1.880  -5.621 -11.857 1.00 . A A . 110 THR CA   1 1 
       22 47558 1 1 110 THR CB   C    2.205  -5.940 -13.327 1.00 . A A . 110 THR CB   1 1 
       22 47559 1 1 110 THR CG2  C    2.722  -4.728 -14.100 1.00 . A A . 110 THR CG2  1 1 
       22 47560 1 1 110 THR H    H    0.726  -7.276 -11.146 1.00 . A A . 110 THR H    1 1 
       22 47561 1 1 110 THR HA   H    2.715  -5.076 -11.418 1.00 . A A . 110 THR HA   1 1 
       22 47562 1 1 110 THR HB   H    1.306  -6.321 -13.818 1.00 . A A . 110 THR HB   1 1 
       22 47563 1 1 110 THR HG1  H    3.364  -7.095 -14.338 1.00 . A A . 110 THR HG1  1 1 
       22 47564 1 1 110 THR HG21 H    3.634  -4.347 -13.642 1.00 . A A . 110 THR HG21 1 1 
       22 47565 1 1 110 THR HG22 H    2.938  -5.011 -15.130 1.00 . A A . 110 THR HG22 1 1 
       22 47566 1 1 110 THR HG23 H    1.973  -3.939 -14.114 1.00 . A A . 110 THR HG23 1 1 
       22 47567 1 1 110 THR N    N    1.649  -6.864 -11.092 1.00 . A A . 110 THR N    1 1 
       22 47568 1 1 110 THR O    O   -0.466  -5.199 -11.906 1.00 . A A . 110 THR O    1 1 
       22 47569 1 1 110 THR OG1  O    3.216  -6.915 -13.406 1.00 . A A . 110 THR OG1  1 1 
       22 47570 1 1 111 ALA C    C   -0.215  -1.562 -12.978 1.00 . A A . 111 ALA C    1 1 
       22 47571 1 1 111 ALA CA   C   -0.186  -2.388 -11.663 1.00 . A A . 111 ALA CA   1 1 
       22 47572 1 1 111 ALA CB   C    0.036  -1.510 -10.421 1.00 . A A . 111 ALA CB   1 1 
       22 47573 1 1 111 ALA H    H    1.831  -3.086 -11.591 1.00 . A A . 111 ALA H    1 1 
       22 47574 1 1 111 ALA HA   H   -1.153  -2.873 -11.534 1.00 . A A . 111 ALA HA   1 1 
       22 47575 1 1 111 ALA HB1  H    1.004  -1.014 -10.480 1.00 . A A . 111 ALA HB1  1 1 
       22 47576 1 1 111 ALA HB2  H   -0.744  -0.751 -10.366 1.00 . A A . 111 ALA HB2  1 1 
       22 47577 1 1 111 ALA HB3  H    0.006  -2.125  -9.523 1.00 . A A . 111 ALA HB3  1 1 
       22 47578 1 1 111 ALA N    N    0.869  -3.403 -11.680 1.00 . A A . 111 ALA N    1 1 
       22 47579 1 1 111 ALA O    O    0.431  -0.515 -13.043 1.00 . A A . 111 ALA O    1 1 
       22 47580 1 1 112 PRO C    C   -1.723   0.072 -15.336 1.00 . A A . 112 PRO C    1 1 
       22 47581 1 1 112 PRO CA   C   -1.033  -1.306 -15.320 1.00 . A A . 112 PRO CA   1 1 
       22 47582 1 1 112 PRO CB   C   -1.756  -2.294 -16.246 1.00 . A A . 112 PRO CB   1 1 
       22 47583 1 1 112 PRO CD   C   -1.807  -3.177 -14.041 1.00 . A A . 112 PRO CD   1 1 
       22 47584 1 1 112 PRO CG   C   -2.663  -3.071 -15.299 1.00 . A A . 112 PRO CG   1 1 
       22 47585 1 1 112 PRO HA   H   -0.016  -1.164 -15.681 1.00 . A A . 112 PRO HA   1 1 
       22 47586 1 1 112 PRO HB2  H   -2.331  -1.796 -17.028 1.00 . A A . 112 PRO HB2  1 1 
       22 47587 1 1 112 PRO HB3  H   -1.035  -2.979 -16.694 1.00 . A A . 112 PRO HB3  1 1 
       22 47588 1 1 112 PRO HD2  H   -2.451  -3.260 -13.166 1.00 . A A . 112 PRO HD2  1 1 
       22 47589 1 1 112 PRO HD3  H   -1.158  -4.050 -14.119 1.00 . A A . 112 PRO HD3  1 1 
       22 47590 1 1 112 PRO HG2  H   -3.562  -2.489 -15.087 1.00 . A A . 112 PRO HG2  1 1 
       22 47591 1 1 112 PRO HG3  H   -2.922  -4.054 -15.697 1.00 . A A . 112 PRO HG3  1 1 
       22 47592 1 1 112 PRO N    N   -0.988  -1.971 -14.009 1.00 . A A . 112 PRO N    1 1 
       22 47593 1 1 112 PRO O    O   -1.746   0.714 -16.385 1.00 . A A . 112 PRO O    1 1 
       22 47594 1 1 113 ARG C    C   -1.859   3.002 -14.001 1.00 . A A . 113 ARG C    1 1 
       22 47595 1 1 113 ARG CA   C   -2.896   1.857 -14.027 1.00 . A A . 113 ARG CA   1 1 
       22 47596 1 1 113 ARG CB   C   -3.718   1.869 -12.717 1.00 . A A . 113 ARG CB   1 1 
       22 47597 1 1 113 ARG CD   C   -6.141   1.919 -13.553 1.00 . A A . 113 ARG CD   1 1 
       22 47598 1 1 113 ARG CG   C   -5.080   1.143 -12.755 1.00 . A A . 113 ARG CG   1 1 
       22 47599 1 1 113 ARG CZ   C   -8.622   1.925 -13.870 1.00 . A A . 113 ARG CZ   1 1 
       22 47600 1 1 113 ARG H    H   -2.101  -0.015 -13.370 1.00 . A A . 113 ARG H    1 1 
       22 47601 1 1 113 ARG HA   H   -3.563   2.047 -14.868 1.00 . A A . 113 ARG HA   1 1 
       22 47602 1 1 113 ARG HB2  H   -3.116   1.419 -11.926 1.00 . A A . 113 ARG HB2  1 1 
       22 47603 1 1 113 ARG HB3  H   -3.904   2.903 -12.423 1.00 . A A . 113 ARG HB3  1 1 
       22 47604 1 1 113 ARG HD2  H   -6.081   2.974 -13.274 1.00 . A A . 113 ARG HD2  1 1 
       22 47605 1 1 113 ARG HD3  H   -5.917   1.830 -14.618 1.00 . A A . 113 ARG HD3  1 1 
       22 47606 1 1 113 ARG HE   H   -7.652   0.672 -12.652 1.00 . A A . 113 ARG HE   1 1 
       22 47607 1 1 113 ARG HG2  H   -4.963   0.143 -13.174 1.00 . A A . 113 ARG HG2  1 1 
       22 47608 1 1 113 ARG HG3  H   -5.432   1.044 -11.727 1.00 . A A . 113 ARG HG3  1 1 
       22 47609 1 1 113 ARG HH11 H   -7.698   3.292 -15.046 1.00 . A A . 113 ARG HH11 1 1 
       22 47610 1 1 113 ARG HH12 H   -9.433   3.116 -15.277 1.00 . A A . 113 ARG HH12 1 1 
       22 47611 1 1 113 ARG HH21 H   -9.934   0.825 -12.754 1.00 . A A . 113 ARG HH21 1 1 
       22 47612 1 1 113 ARG HH22 H  -10.626   1.804 -14.020 1.00 . A A . 113 ARG HH22 1 1 
       22 47613 1 1 113 ARG N    N   -2.267   0.532 -14.199 1.00 . A A . 113 ARG N    1 1 
       22 47614 1 1 113 ARG NE   N   -7.520   1.452 -13.292 1.00 . A A . 113 ARG NE   1 1 
       22 47615 1 1 113 ARG NH1  N   -8.582   2.851 -14.803 1.00 . A A . 113 ARG NH1  1 1 
       22 47616 1 1 113 ARG NH2  N   -9.811   1.484 -13.527 1.00 . A A . 113 ARG NH2  1 1 
       22 47617 1 1 113 ARG O    O   -2.221   4.172 -14.137 1.00 . A A . 113 ARG O    1 1 
       22 47618 1 1 114 LEU C    C    1.577   3.026 -14.838 1.00 . A A . 114 LEU C    1 1 
       22 47619 1 1 114 LEU CA   C    0.569   3.577 -13.824 1.00 . A A . 114 LEU CA   1 1 
       22 47620 1 1 114 LEU CB   C    1.181   3.685 -12.412 1.00 . A A . 114 LEU CB   1 1 
       22 47621 1 1 114 LEU CD1  C   -0.597   3.369 -10.589 1.00 . A A . 114 LEU CD1  1 1 
       22 47622 1 1 114 LEU CD2  C    1.077   5.188 -10.375 1.00 . A A . 114 LEU CD2  1 1 
       22 47623 1 1 114 LEU CG   C    0.255   4.378 -11.382 1.00 . A A . 114 LEU CG   1 1 
       22 47624 1 1 114 LEU H    H   -0.350   1.688 -13.759 1.00 . A A . 114 LEU H    1 1 
       22 47625 1 1 114 LEU HA   H    0.281   4.576 -14.159 1.00 . A A . 114 LEU HA   1 1 
       22 47626 1 1 114 LEU HB2  H    1.459   2.694 -12.056 1.00 . A A . 114 LEU HB2  1 1 
       22 47627 1 1 114 LEU HB3  H    2.100   4.266 -12.502 1.00 . A A . 114 LEU HB3  1 1 
       22 47628 1 1 114 LEU HD11 H    0.047   2.680 -10.042 1.00 . A A . 114 LEU HD11 1 1 
       22 47629 1 1 114 LEU HD12 H   -1.232   3.901  -9.879 1.00 . A A . 114 LEU HD12 1 1 
       22 47630 1 1 114 LEU HD13 H   -1.237   2.798 -11.254 1.00 . A A . 114 LEU HD13 1 1 
       22 47631 1 1 114 LEU HD21 H    1.667   5.935 -10.901 1.00 . A A . 114 LEU HD21 1 1 
       22 47632 1 1 114 LEU HD22 H    0.413   5.700  -9.677 1.00 . A A . 114 LEU HD22 1 1 
       22 47633 1 1 114 LEU HD23 H    1.741   4.528  -9.820 1.00 . A A . 114 LEU HD23 1 1 
       22 47634 1 1 114 LEU HG   H   -0.408   5.071 -11.903 1.00 . A A . 114 LEU HG   1 1 
       22 47635 1 1 114 LEU N    N   -0.580   2.672 -13.803 1.00 . A A . 114 LEU N    1 1 
       22 47636 1 1 114 LEU O    O    1.665   1.811 -15.000 1.00 . A A . 114 LEU O    1 1 
       22 47637 1 1 115 LYS C    C    4.388   4.675 -16.650 1.00 . A A . 115 LYS C    1 1 
       22 47638 1 1 115 LYS CA   C    3.236   3.642 -16.630 1.00 . A A . 115 LYS CA   1 1 
       22 47639 1 1 115 LYS CB   C    2.497   3.561 -17.984 1.00 . A A . 115 LYS CB   1 1 
       22 47640 1 1 115 LYS CD   C    0.901   2.209 -19.435 1.00 . A A . 115 LYS CD   1 1 
       22 47641 1 1 115 LYS CE   C   -0.224   1.164 -19.416 1.00 . A A . 115 LYS CE   1 1 
       22 47642 1 1 115 LYS CG   C    1.465   2.426 -18.028 1.00 . A A . 115 LYS CG   1 1 
       22 47643 1 1 115 LYS H    H    2.179   4.885 -15.247 1.00 . A A . 115 LYS H    1 1 
       22 47644 1 1 115 LYS HA   H    3.721   2.680 -16.442 1.00 . A A . 115 LYS HA   1 1 
       22 47645 1 1 115 LYS HB2  H    2.003   4.513 -18.188 1.00 . A A . 115 LYS HB2  1 1 
       22 47646 1 1 115 LYS HB3  H    3.236   3.378 -18.766 1.00 . A A . 115 LYS HB3  1 1 
       22 47647 1 1 115 LYS HD2  H    0.499   3.154 -19.805 1.00 . A A . 115 LYS HD2  1 1 
       22 47648 1 1 115 LYS HD3  H    1.701   1.885 -20.104 1.00 . A A . 115 LYS HD3  1 1 
       22 47649 1 1 115 LYS HE2  H   -1.019   1.509 -18.746 1.00 . A A . 115 LYS HE2  1 1 
       22 47650 1 1 115 LYS HE3  H   -0.635   1.076 -20.424 1.00 . A A . 115 LYS HE3  1 1 
       22 47651 1 1 115 LYS HG2  H    1.945   1.506 -17.690 1.00 . A A . 115 LYS HG2  1 1 
       22 47652 1 1 115 LYS HG3  H    0.635   2.666 -17.363 1.00 . A A . 115 LYS HG3  1 1 
       22 47653 1 1 115 LYS HZ1  H    0.554  -0.116 -17.998 1.00 . A A . 115 LYS HZ1  1 1 
       22 47654 1 1 115 LYS HZ2  H   -0.467  -0.862 -19.067 1.00 . A A . 115 LYS HZ2  1 1 
       22 47655 1 1 115 LYS HZ3  H    1.052  -0.449 -19.536 1.00 . A A . 115 LYS HZ3  1 1 
       22 47656 1 1 115 LYS N    N    2.283   3.912 -15.538 1.00 . A A . 115 LYS N    1 1 
       22 47657 1 1 115 LYS NZ   N    0.262  -0.159 -18.965 1.00 . A A . 115 LYS NZ   1 1 
       22 47658 1 1 115 LYS O    O    4.864   5.103 -17.709 1.00 . A A . 115 LYS O    1 1 
       22 47659 1 1 116 SER C    C    6.379   5.827 -13.694 1.00 . A A . 116 SER C    1 1 
       22 47660 1 1 116 SER CA   C    6.111   5.727 -15.201 1.00 . A A . 116 SER CA   1 1 
       22 47661 1 1 116 SER CB   C    6.306   7.111 -15.834 1.00 . A A . 116 SER CB   1 1 
       22 47662 1 1 116 SER H    H    4.161   5.017 -14.685 1.00 . A A . 116 SER H    1 1 
       22 47663 1 1 116 SER HA   H    6.859   5.059 -15.630 1.00 . A A . 116 SER HA   1 1 
       22 47664 1 1 116 SER HB2  H    6.205   7.041 -16.915 1.00 . A A . 116 SER HB2  1 1 
       22 47665 1 1 116 SER HB3  H    5.555   7.800 -15.443 1.00 . A A . 116 SER HB3  1 1 
       22 47666 1 1 116 SER HG   H    7.725   8.458 -15.930 1.00 . A A . 116 SER HG   1 1 
       22 47667 1 1 116 SER N    N    4.785   5.163 -15.475 1.00 . A A . 116 SER N    1 1 
       22 47668 1 1 116 SER O    O    5.515   6.219 -12.912 1.00 . A A . 116 SER O    1 1 
       22 47669 1 1 116 SER OG   O    7.605   7.587 -15.531 1.00 . A A . 116 SER OG   1 1 
       22 47670 1 1 117 LEU C    C    8.013   7.182 -11.451 1.00 . A A . 117 LEU C    1 1 
       22 47671 1 1 117 LEU CA   C    8.040   5.697 -11.879 1.00 . A A . 117 LEU CA   1 1 
       22 47672 1 1 117 LEU CB   C    9.416   5.010 -11.734 1.00 . A A . 117 LEU CB   1 1 
       22 47673 1 1 117 LEU CD1  C    8.930   3.504  -9.716 1.00 . A A . 117 LEU CD1  1 1 
       22 47674 1 1 117 LEU CD2  C   11.278   4.129 -10.298 1.00 . A A . 117 LEU CD2  1 1 
       22 47675 1 1 117 LEU CG   C    9.819   4.618 -10.298 1.00 . A A . 117 LEU CG   1 1 
       22 47676 1 1 117 LEU H    H    8.312   5.292 -13.957 1.00 . A A . 117 LEU H    1 1 
       22 47677 1 1 117 LEU HA   H    7.306   5.181 -11.260 1.00 . A A . 117 LEU HA   1 1 
       22 47678 1 1 117 LEU HB2  H    9.423   4.099 -12.334 1.00 . A A . 117 LEU HB2  1 1 
       22 47679 1 1 117 LEU HB3  H   10.176   5.674 -12.145 1.00 . A A . 117 LEU HB3  1 1 
       22 47680 1 1 117 LEU HD11 H    8.966   2.623 -10.356 1.00 . A A . 117 LEU HD11 1 1 
       22 47681 1 1 117 LEU HD12 H    9.279   3.233  -8.719 1.00 . A A . 117 LEU HD12 1 1 
       22 47682 1 1 117 LEU HD13 H    7.899   3.841  -9.632 1.00 . A A . 117 LEU HD13 1 1 
       22 47683 1 1 117 LEU HD21 H   11.936   4.919 -10.663 1.00 . A A . 117 LEU HD21 1 1 
       22 47684 1 1 117 LEU HD22 H   11.582   3.866  -9.285 1.00 . A A . 117 LEU HD22 1 1 
       22 47685 1 1 117 LEU HD23 H   11.391   3.252 -10.941 1.00 . A A . 117 LEU HD23 1 1 
       22 47686 1 1 117 LEU HG   H    9.744   5.496  -9.660 1.00 . A A . 117 LEU HG   1 1 
       22 47687 1 1 117 LEU N    N    7.618   5.553 -13.273 1.00 . A A . 117 LEU N    1 1 
       22 47688 1 1 117 LEU O    O    7.782   7.488 -10.282 1.00 . A A . 117 LEU O    1 1 
       22 47689 1 1 118 ASP C    C    6.488   9.873 -11.658 1.00 . A A . 118 ASP C    1 1 
       22 47690 1 1 118 ASP CA   C    7.894   9.546 -12.211 1.00 . A A . 118 ASP CA   1 1 
       22 47691 1 1 118 ASP CB   C    8.127  10.315 -13.525 1.00 . A A . 118 ASP CB   1 1 
       22 47692 1 1 118 ASP CG   C    9.576  10.299 -14.026 1.00 . A A . 118 ASP CG   1 1 
       22 47693 1 1 118 ASP H    H    8.246   7.784 -13.365 1.00 . A A . 118 ASP H    1 1 
       22 47694 1 1 118 ASP HA   H    8.618   9.901 -11.477 1.00 . A A . 118 ASP HA   1 1 
       22 47695 1 1 118 ASP HB2  H    7.464   9.924 -14.297 1.00 . A A . 118 ASP HB2  1 1 
       22 47696 1 1 118 ASP HB3  H    7.845  11.356 -13.361 1.00 . A A . 118 ASP HB3  1 1 
       22 47697 1 1 118 ASP N    N    8.113   8.109 -12.414 1.00 . A A . 118 ASP N    1 1 
       22 47698 1 1 118 ASP O    O    6.343  10.879 -10.965 1.00 . A A . 118 ASP O    1 1 
       22 47699 1 1 118 ASP OD1  O   10.372  11.166 -13.595 1.00 . A A . 118 ASP OD1  1 1 
       22 47700 1 1 118 ASP OD2  O    9.912   9.491 -14.926 1.00 . A A . 118 ASP OD2  1 1 
       22 47701 1 1 119 GLU C    C    4.120   8.994  -9.763 1.00 . A A . 119 GLU C    1 1 
       22 47702 1 1 119 GLU CA   C    4.127   9.193 -11.296 1.00 . A A . 119 GLU CA   1 1 
       22 47703 1 1 119 GLU CB   C    3.105   8.228 -11.944 1.00 . A A . 119 GLU CB   1 1 
       22 47704 1 1 119 GLU CD   C    1.952   7.379 -14.054 1.00 . A A . 119 GLU CD   1 1 
       22 47705 1 1 119 GLU CG   C    2.804   8.495 -13.430 1.00 . A A . 119 GLU CG   1 1 
       22 47706 1 1 119 GLU H    H    5.642   8.176 -12.420 1.00 . A A . 119 GLU H    1 1 
       22 47707 1 1 119 GLU HA   H    3.796  10.213 -11.486 1.00 . A A . 119 GLU HA   1 1 
       22 47708 1 1 119 GLU HB2  H    3.462   7.208 -11.817 1.00 . A A . 119 GLU HB2  1 1 
       22 47709 1 1 119 GLU HB3  H    2.160   8.310 -11.404 1.00 . A A . 119 GLU HB3  1 1 
       22 47710 1 1 119 GLU HG2  H    2.289   9.451 -13.527 1.00 . A A . 119 GLU HG2  1 1 
       22 47711 1 1 119 GLU HG3  H    3.742   8.557 -13.984 1.00 . A A . 119 GLU HG3  1 1 
       22 47712 1 1 119 GLU N    N    5.471   9.020 -11.879 1.00 . A A . 119 GLU N    1 1 
       22 47713 1 1 119 GLU O    O    3.160   9.396  -9.104 1.00 . A A . 119 GLU O    1 1 
       22 47714 1 1 119 GLU OE1  O    2.461   6.249 -14.152 1.00 . A A . 119 GLU OE1  1 1 
       22 47715 1 1 119 GLU OE2  O    0.806   7.624 -14.508 1.00 . A A . 119 GLU OE2  1 1 
       22 47716 1 1 120 VAL C    C    6.489   8.466  -7.015 1.00 . A A . 120 VAL C    1 1 
       22 47717 1 1 120 VAL CA   C    5.212   8.015  -7.748 1.00 . A A . 120 VAL CA   1 1 
       22 47718 1 1 120 VAL CB   C    4.975   6.495  -7.556 1.00 . A A . 120 VAL CB   1 1 
       22 47719 1 1 120 VAL CG1  C    3.606   6.052  -8.092 1.00 . A A . 120 VAL CG1  1 1 
       22 47720 1 1 120 VAL CG2  C    6.068   5.618  -8.193 1.00 . A A . 120 VAL CG2  1 1 
       22 47721 1 1 120 VAL H    H    5.937   8.098  -9.778 1.00 . A A . 120 VAL H    1 1 
       22 47722 1 1 120 VAL HA   H    4.398   8.529  -7.239 1.00 . A A . 120 VAL HA   1 1 
       22 47723 1 1 120 VAL HB   H    4.957   6.291  -6.487 1.00 . A A . 120 VAL HB   1 1 
       22 47724 1 1 120 VAL HG11 H    3.567   6.171  -9.175 1.00 . A A . 120 VAL HG11 1 1 
       22 47725 1 1 120 VAL HG12 H    3.443   5.002  -7.848 1.00 . A A . 120 VAL HG12 1 1 
       22 47726 1 1 120 VAL HG13 H    2.816   6.645  -7.634 1.00 . A A . 120 VAL HG13 1 1 
       22 47727 1 1 120 VAL HG21 H    7.053   5.912  -7.830 1.00 . A A . 120 VAL HG21 1 1 
       22 47728 1 1 120 VAL HG22 H    5.900   4.573  -7.929 1.00 . A A . 120 VAL HG22 1 1 
       22 47729 1 1 120 VAL HG23 H    6.040   5.712  -9.278 1.00 . A A . 120 VAL HG23 1 1 
       22 47730 1 1 120 VAL N    N    5.167   8.395  -9.177 1.00 . A A . 120 VAL N    1 1 
       22 47731 1 1 120 VAL O    O    6.685   8.106  -5.857 1.00 . A A . 120 VAL O    1 1 
       22 47732 1 1 121 LYS C    C    8.689  10.545  -5.833 1.00 . A A . 121 LYS C    1 1 
       22 47733 1 1 121 LYS CA   C    8.683   9.626  -7.085 1.00 . A A . 121 LYS CA   1 1 
       22 47734 1 1 121 LYS CB   C    9.583  10.140  -8.225 1.00 . A A . 121 LYS CB   1 1 
       22 47735 1 1 121 LYS CD   C   10.261  12.002  -9.792 1.00 . A A . 121 LYS CD   1 1 
       22 47736 1 1 121 LYS CE   C   10.564  13.506  -9.805 1.00 . A A . 121 LYS CE   1 1 
       22 47737 1 1 121 LYS CG   C    9.315  11.593  -8.650 1.00 . A A . 121 LYS CG   1 1 
       22 47738 1 1 121 LYS H    H    7.148   9.569  -8.581 1.00 . A A . 121 LYS H    1 1 
       22 47739 1 1 121 LYS HA   H    9.128   8.691  -6.740 1.00 . A A . 121 LYS HA   1 1 
       22 47740 1 1 121 LYS HB2  H   10.619  10.069  -7.888 1.00 . A A . 121 LYS HB2  1 1 
       22 47741 1 1 121 LYS HB3  H    9.474   9.484  -9.091 1.00 . A A . 121 LYS HB3  1 1 
       22 47742 1 1 121 LYS HD2  H   11.200  11.457  -9.714 1.00 . A A . 121 LYS HD2  1 1 
       22 47743 1 1 121 LYS HD3  H    9.798  11.729 -10.742 1.00 . A A . 121 LYS HD3  1 1 
       22 47744 1 1 121 LYS HE2  H   11.007  13.755 -10.774 1.00 . A A . 121 LYS HE2  1 1 
       22 47745 1 1 121 LYS HE3  H    9.631  14.066  -9.709 1.00 . A A . 121 LYS HE3  1 1 
       22 47746 1 1 121 LYS HG2  H    8.282  11.704  -8.980 1.00 . A A . 121 LYS HG2  1 1 
       22 47747 1 1 121 LYS HG3  H    9.475  12.249  -7.796 1.00 . A A . 121 LYS HG3  1 1 
       22 47748 1 1 121 LYS HZ1  H   12.365  13.335  -8.782 1.00 . A A . 121 LYS HZ1  1 1 
       22 47749 1 1 121 LYS HZ2  H   11.777  14.870  -8.814 1.00 . A A . 121 LYS HZ2  1 1 
       22 47750 1 1 121 LYS HZ3  H   11.140  13.721  -7.801 1.00 . A A . 121 LYS HZ3  1 1 
       22 47751 1 1 121 LYS N    N    7.356   9.277  -7.634 1.00 . A A . 121 LYS N    1 1 
       22 47752 1 1 121 LYS NZ   N   11.516  13.891  -8.730 1.00 . A A . 121 LYS NZ   1 1 
       22 47753 1 1 121 LYS O    O    9.756  10.969  -5.387 1.00 . A A . 121 LYS O    1 1 
       22 47754 1 1 122 ASP C    C    6.261  11.008  -3.108 1.00 . A A . 122 ASP C    1 1 
       22 47755 1 1 122 ASP CA   C    7.289  11.668  -4.066 1.00 . A A . 122 ASP CA   1 1 
       22 47756 1 1 122 ASP CB   C    6.834  13.068  -4.520 1.00 . A A . 122 ASP CB   1 1 
       22 47757 1 1 122 ASP CG   C    6.923  14.136  -3.423 1.00 . A A . 122 ASP CG   1 1 
       22 47758 1 1 122 ASP H    H    6.700  10.492  -5.743 1.00 . A A . 122 ASP H    1 1 
       22 47759 1 1 122 ASP HA   H    8.229  11.767  -3.519 1.00 . A A . 122 ASP HA   1 1 
       22 47760 1 1 122 ASP HB2  H    7.470  13.396  -5.346 1.00 . A A . 122 ASP HB2  1 1 
       22 47761 1 1 122 ASP HB3  H    5.811  13.005  -4.897 1.00 . A A . 122 ASP HB3  1 1 
       22 47762 1 1 122 ASP N    N    7.515  10.862  -5.283 1.00 . A A . 122 ASP N    1 1 
       22 47763 1 1 122 ASP O    O    5.795  11.627  -2.153 1.00 . A A . 122 ASP O    1 1 
       22 47764 1 1 122 ASP OD1  O    8.060  14.435  -2.987 1.00 . A A . 122 ASP OD1  1 1 
       22 47765 1 1 122 ASP OD2  O    5.878  14.733  -3.083 1.00 . A A . 122 ASP OD2  1 1 
       22 47766 1 1 123 LYS C    C    5.152   7.904  -1.801 1.00 . A A . 123 LYS C    1 1 
       22 47767 1 1 123 LYS CA   C    4.735   9.066  -2.733 1.00 . A A . 123 LYS CA   1 1 
       22 47768 1 1 123 LYS CB   C    3.767   8.587  -3.830 1.00 . A A . 123 LYS CB   1 1 
       22 47769 1 1 123 LYS CD   C    1.965   9.210  -5.437 1.00 . A A . 123 LYS CD   1 1 
       22 47770 1 1 123 LYS CE   C    1.130  10.301  -6.106 1.00 . A A . 123 LYS CE   1 1 
       22 47771 1 1 123 LYS CG   C    3.127   9.752  -4.599 1.00 . A A . 123 LYS CG   1 1 
       22 47772 1 1 123 LYS H    H    6.337   9.264  -4.126 1.00 . A A . 123 LYS H    1 1 
       22 47773 1 1 123 LYS HA   H    4.193   9.777  -2.112 1.00 . A A . 123 LYS HA   1 1 
       22 47774 1 1 123 LYS HB2  H    4.290   7.934  -4.529 1.00 . A A . 123 LYS HB2  1 1 
       22 47775 1 1 123 LYS HB3  H    2.969   8.009  -3.365 1.00 . A A . 123 LYS HB3  1 1 
       22 47776 1 1 123 LYS HD2  H    2.342   8.520  -6.194 1.00 . A A . 123 LYS HD2  1 1 
       22 47777 1 1 123 LYS HD3  H    1.299   8.658  -4.775 1.00 . A A . 123 LYS HD3  1 1 
       22 47778 1 1 123 LYS HE2  H    0.229   9.806  -6.472 1.00 . A A . 123 LYS HE2  1 1 
       22 47779 1 1 123 LYS HE3  H    0.833  11.040  -5.355 1.00 . A A . 123 LYS HE3  1 1 
       22 47780 1 1 123 LYS HG2  H    2.743  10.486  -3.891 1.00 . A A . 123 LYS HG2  1 1 
       22 47781 1 1 123 LYS HG3  H    3.864  10.228  -5.247 1.00 . A A . 123 LYS HG3  1 1 
       22 47782 1 1 123 LYS HZ1  H    2.293  10.319  -7.847 1.00 . A A . 123 LYS HZ1  1 1 
       22 47783 1 1 123 LYS HZ2  H    1.195  11.529  -7.787 1.00 . A A . 123 LYS HZ2  1 1 
       22 47784 1 1 123 LYS HZ3  H    2.530  11.636  -6.864 1.00 . A A . 123 LYS HZ3  1 1 
       22 47785 1 1 123 LYS N    N    5.862   9.757  -3.382 1.00 . A A . 123 LYS N    1 1 
       22 47786 1 1 123 LYS NZ   N    1.839  10.980  -7.220 1.00 . A A . 123 LYS NZ   1 1 
       22 47787 1 1 123 LYS O    O    6.337   7.608  -1.625 1.00 . A A . 123 LYS O    1 1 
       22 47788 1 1 124 ALA C    C    3.585   4.811  -1.042 1.00 . A A . 124 ALA C    1 1 
       22 47789 1 1 124 ALA CA   C    4.352   5.991  -0.433 1.00 . A A . 124 ALA CA   1 1 
       22 47790 1 1 124 ALA CB   C    3.901   6.217   1.016 1.00 . A A . 124 ALA CB   1 1 
       22 47791 1 1 124 ALA H    H    3.217   7.530  -1.347 1.00 . A A . 124 ALA H    1 1 
       22 47792 1 1 124 ALA HA   H    5.410   5.724  -0.416 1.00 . A A . 124 ALA HA   1 1 
       22 47793 1 1 124 ALA HB1  H    2.857   6.531   1.036 1.00 . A A . 124 ALA HB1  1 1 
       22 47794 1 1 124 ALA HB2  H    4.008   5.295   1.590 1.00 . A A . 124 ALA HB2  1 1 
       22 47795 1 1 124 ALA HB3  H    4.517   6.981   1.488 1.00 . A A . 124 ALA HB3  1 1 
       22 47796 1 1 124 ALA N    N    4.169   7.217  -1.210 1.00 . A A . 124 ALA N    1 1 
       22 47797 1 1 124 ALA O    O    2.511   4.961  -1.631 1.00 . A A . 124 ALA O    1 1 
       22 47798 1 1 125 LEU C    C    3.039   1.833   0.362 1.00 . A A . 125 LEU C    1 1 
       22 47799 1 1 125 LEU CA   C    3.526   2.319  -1.013 1.00 . A A . 125 LEU CA   1 1 
       22 47800 1 1 125 LEU CB   C    4.593   1.349  -1.560 1.00 . A A . 125 LEU CB   1 1 
       22 47801 1 1 125 LEU CD1  C    6.595   0.946  -2.992 1.00 . A A . 125 LEU CD1  1 1 
       22 47802 1 1 125 LEU CD2  C    4.467   1.709  -4.100 1.00 . A A . 125 LEU CD2  1 1 
       22 47803 1 1 125 LEU CG   C    5.332   1.796  -2.836 1.00 . A A . 125 LEU CG   1 1 
       22 47804 1 1 125 LEU H    H    5.016   3.627  -0.303 1.00 . A A . 125 LEU H    1 1 
       22 47805 1 1 125 LEU HA   H    2.683   2.389  -1.700 1.00 . A A . 125 LEU HA   1 1 
       22 47806 1 1 125 LEU HB2  H    5.343   1.239  -0.776 1.00 . A A . 125 LEU HB2  1 1 
       22 47807 1 1 125 LEU HB3  H    4.138   0.372  -1.731 1.00 . A A . 125 LEU HB3  1 1 
       22 47808 1 1 125 LEU HD11 H    6.337  -0.105  -3.094 1.00 . A A . 125 LEU HD11 1 1 
       22 47809 1 1 125 LEU HD12 H    7.165   1.281  -3.858 1.00 . A A . 125 LEU HD12 1 1 
       22 47810 1 1 125 LEU HD13 H    7.209   1.060  -2.106 1.00 . A A . 125 LEU HD13 1 1 
       22 47811 1 1 125 LEU HD21 H    4.983   2.194  -4.930 1.00 . A A . 125 LEU HD21 1 1 
       22 47812 1 1 125 LEU HD22 H    4.298   0.669  -4.375 1.00 . A A . 125 LEU HD22 1 1 
       22 47813 1 1 125 LEU HD23 H    3.512   2.206  -3.938 1.00 . A A . 125 LEU HD23 1 1 
       22 47814 1 1 125 LEU HG   H    5.662   2.823  -2.714 1.00 . A A . 125 LEU HG   1 1 
       22 47815 1 1 125 LEU N    N    4.149   3.626  -0.830 1.00 . A A . 125 LEU N    1 1 
       22 47816 1 1 125 LEU O    O    3.625   2.201   1.377 1.00 . A A . 125 LEU O    1 1 
       22 47817 1 1 126 MET C    C    1.194  -1.157   1.458 1.00 . A A . 126 MET C    1 1 
       22 47818 1 1 126 MET CA   C    1.628   0.295   1.672 1.00 . A A . 126 MET CA   1 1 
       22 47819 1 1 126 MET CB   C    0.483   1.045   2.368 1.00 . A A . 126 MET CB   1 1 
       22 47820 1 1 126 MET CE   C    0.367   4.863   4.005 1.00 . A A . 126 MET CE   1 1 
       22 47821 1 1 126 MET CG   C    0.845   2.465   2.806 1.00 . A A . 126 MET CG   1 1 
       22 47822 1 1 126 MET H    H    1.509   0.774  -0.433 1.00 . A A . 126 MET H    1 1 
       22 47823 1 1 126 MET HA   H    2.484   0.282   2.351 1.00 . A A . 126 MET HA   1 1 
       22 47824 1 1 126 MET HB2  H   -0.378   1.089   1.700 1.00 . A A . 126 MET HB2  1 1 
       22 47825 1 1 126 MET HB3  H    0.208   0.483   3.262 1.00 . A A . 126 MET HB3  1 1 
       22 47826 1 1 126 MET HE1  H    0.549   5.277   3.013 1.00 . A A . 126 MET HE1  1 1 
       22 47827 1 1 126 MET HE2  H   -0.292   5.540   4.550 1.00 . A A . 126 MET HE2  1 1 
       22 47828 1 1 126 MET HE3  H    1.318   4.782   4.534 1.00 . A A . 126 MET HE3  1 1 
       22 47829 1 1 126 MET HG2  H    1.792   2.437   3.346 1.00 . A A . 126 MET HG2  1 1 
       22 47830 1 1 126 MET HG3  H    0.991   3.085   1.920 1.00 . A A . 126 MET HG3  1 1 
       22 47831 1 1 126 MET N    N    2.022   0.971   0.421 1.00 . A A . 126 MET N    1 1 
       22 47832 1 1 126 MET O    O    0.460  -1.452   0.516 1.00 . A A . 126 MET O    1 1 
       22 47833 1 1 126 MET SD   S   -0.401   3.237   3.866 1.00 . A A . 126 MET SD   1 1 
       22 47834 1 1 127 ILE C    C   -0.228  -3.330   3.413 1.00 . A A . 127 ILE C    1 1 
       22 47835 1 1 127 ILE CA   C    0.997  -3.408   2.505 1.00 . A A . 127 ILE CA   1 1 
       22 47836 1 1 127 ILE CB   C    2.024  -4.435   3.049 1.00 . A A . 127 ILE CB   1 1 
       22 47837 1 1 127 ILE CD1  C    4.357  -5.484   2.491 1.00 . A A . 127 ILE CD1  1 1 
       22 47838 1 1 127 ILE CG1  C    3.313  -4.402   2.197 1.00 . A A . 127 ILE CG1  1 1 
       22 47839 1 1 127 ILE CG2  C    1.394  -5.842   3.114 1.00 . A A . 127 ILE CG2  1 1 
       22 47840 1 1 127 ILE H    H    2.085  -1.676   3.178 1.00 . A A . 127 ILE H    1 1 
       22 47841 1 1 127 ILE HA   H    0.661  -3.747   1.520 1.00 . A A . 127 ILE HA   1 1 
       22 47842 1 1 127 ILE HB   H    2.289  -4.152   4.068 1.00 . A A . 127 ILE HB   1 1 
       22 47843 1 1 127 ILE HD11 H    3.990  -6.460   2.174 1.00 . A A . 127 ILE HD11 1 1 
       22 47844 1 1 127 ILE HD12 H    5.263  -5.261   1.928 1.00 . A A . 127 ILE HD12 1 1 
       22 47845 1 1 127 ILE HD13 H    4.590  -5.499   3.556 1.00 . A A . 127 ILE HD13 1 1 
       22 47846 1 1 127 ILE HG12 H    3.054  -4.448   1.138 1.00 . A A . 127 ILE HG12 1 1 
       22 47847 1 1 127 ILE HG13 H    3.803  -3.450   2.382 1.00 . A A . 127 ILE HG13 1 1 
       22 47848 1 1 127 ILE HG21 H    1.026  -6.139   2.133 1.00 . A A . 127 ILE HG21 1 1 
       22 47849 1 1 127 ILE HG22 H    2.117  -6.574   3.468 1.00 . A A . 127 ILE HG22 1 1 
       22 47850 1 1 127 ILE HG23 H    0.565  -5.856   3.821 1.00 . A A . 127 ILE HG23 1 1 
       22 47851 1 1 127 ILE N    N    1.568  -2.048   2.382 1.00 . A A . 127 ILE N    1 1 
       22 47852 1 1 127 ILE O    O   -0.211  -2.593   4.402 1.00 . A A . 127 ILE O    1 1 
       22 47853 1 1 128 HIS C    C   -3.273  -5.136   4.271 1.00 . A A . 128 HIS C    1 1 
       22 47854 1 1 128 HIS CA   C   -2.624  -3.863   3.677 1.00 . A A . 128 HIS CA   1 1 
       22 47855 1 1 128 HIS CB   C   -3.470  -3.119   2.627 1.00 . A A . 128 HIS CB   1 1 
       22 47856 1 1 128 HIS CD2  C   -4.440  -0.770   2.433 1.00 . A A . 128 HIS CD2  1 1 
       22 47857 1 1 128 HIS CE1  C   -2.776   0.446   3.268 1.00 . A A . 128 HIS CE1  1 1 
       22 47858 1 1 128 HIS CG   C   -3.462  -1.627   2.817 1.00 . A A . 128 HIS CG   1 1 
       22 47859 1 1 128 HIS H    H   -1.245  -4.623   2.246 1.00 . A A . 128 HIS H    1 1 
       22 47860 1 1 128 HIS HA   H   -2.510  -3.203   4.530 1.00 . A A . 128 HIS HA   1 1 
       22 47861 1 1 128 HIS HB2  H   -3.090  -3.319   1.629 1.00 . A A . 128 HIS HB2  1 1 
       22 47862 1 1 128 HIS HB3  H   -4.495  -3.457   2.622 1.00 . A A . 128 HIS HB3  1 1 
       22 47863 1 1 128 HIS HD1  H   -1.553  -1.228   3.648 1.00 . A A . 128 HIS HD1  1 1 
       22 47864 1 1 128 HIS HD2  H   -5.366  -1.038   1.944 1.00 . A A . 128 HIS HD2  1 1 
       22 47865 1 1 128 HIS HE1  H   -2.113   1.281   3.433 1.00 . A A . 128 HIS HE1  1 1 
       22 47866 1 1 128 HIS N    N   -1.295  -4.056   3.089 1.00 . A A . 128 HIS N    1 1 
       22 47867 1 1 128 HIS ND1  N   -2.446  -0.860   3.336 1.00 . A A . 128 HIS ND1  1 1 
       22 47868 1 1 128 HIS NE2  N   -3.990   0.522   2.694 1.00 . A A . 128 HIS NE2  1 1 
       22 47869 1 1 128 HIS O    O   -2.915  -6.258   3.914 1.00 . A A . 128 HIS O    1 1 
       22 47870 1 1 129 VAL C    C   -5.568  -6.989   5.672 1.00 . A A . 129 VAL C    1 1 
       22 47871 1 1 129 VAL CA   C   -4.565  -5.984   6.252 1.00 . A A . 129 VAL CA   1 1 
       22 47872 1 1 129 VAL CB   C   -5.126  -5.332   7.542 1.00 . A A . 129 VAL CB   1 1 
       22 47873 1 1 129 VAL CG1  C   -5.752  -6.346   8.516 1.00 . A A . 129 VAL CG1  1 1 
       22 47874 1 1 129 VAL CG2  C   -4.002  -4.598   8.292 1.00 . A A . 129 VAL CG2  1 1 
       22 47875 1 1 129 VAL H    H   -4.406  -3.988   5.466 1.00 . A A . 129 VAL H    1 1 
       22 47876 1 1 129 VAL HA   H   -3.669  -6.543   6.531 1.00 . A A . 129 VAL HA   1 1 
       22 47877 1 1 129 VAL HB   H   -5.891  -4.608   7.258 1.00 . A A . 129 VAL HB   1 1 
       22 47878 1 1 129 VAL HG11 H   -5.031  -7.129   8.757 1.00 . A A . 129 VAL HG11 1 1 
       22 47879 1 1 129 VAL HG12 H   -6.051  -5.841   9.436 1.00 . A A . 129 VAL HG12 1 1 
       22 47880 1 1 129 VAL HG13 H   -6.643  -6.797   8.079 1.00 . A A . 129 VAL HG13 1 1 
       22 47881 1 1 129 VAL HG21 H   -3.532  -3.864   7.645 1.00 . A A . 129 VAL HG21 1 1 
       22 47882 1 1 129 VAL HG22 H   -4.409  -4.079   9.161 1.00 . A A . 129 VAL HG22 1 1 
       22 47883 1 1 129 VAL HG23 H   -3.242  -5.308   8.623 1.00 . A A . 129 VAL HG23 1 1 
       22 47884 1 1 129 VAL N    N   -4.150  -4.956   5.269 1.00 . A A . 129 VAL N    1 1 
       22 47885 1 1 129 VAL O    O   -5.295  -8.185   5.715 1.00 . A A . 129 VAL O    1 1 
       22 47886 1 1 130 GLY C    C   -6.829  -7.164   2.732 1.00 . A A . 130 GLY C    1 1 
       22 47887 1 1 130 GLY CA   C   -7.450  -7.315   4.121 1.00 . A A . 130 GLY CA   1 1 
       22 47888 1 1 130 GLY H    H   -6.832  -5.521   5.081 1.00 . A A . 130 GLY H    1 1 
       22 47889 1 1 130 GLY HA2  H   -7.444  -8.375   4.385 1.00 . A A . 130 GLY HA2  1 1 
       22 47890 1 1 130 GLY HA3  H   -8.476  -6.955   4.071 1.00 . A A . 130 GLY HA3  1 1 
       22 47891 1 1 130 GLY N    N   -6.681  -6.524   5.093 1.00 . A A . 130 GLY N    1 1 
       22 47892 1 1 130 GLY O    O   -5.847  -6.437   2.597 1.00 . A A . 130 GLY O    1 1 
       22 47893 1 1 131 GLY C    C   -7.525  -6.275  -0.224 1.00 . A A . 131 GLY C    1 1 
       22 47894 1 1 131 GLY CA   C   -7.118  -7.655   0.288 1.00 . A A . 131 GLY CA   1 1 
       22 47895 1 1 131 GLY H    H   -8.123  -8.481   1.915 1.00 . A A . 131 GLY H    1 1 
       22 47896 1 1 131 GLY HA2  H   -6.066  -7.800   0.074 1.00 . A A . 131 GLY HA2  1 1 
       22 47897 1 1 131 GLY HA3  H   -7.680  -8.408  -0.265 1.00 . A A . 131 GLY HA3  1 1 
       22 47898 1 1 131 GLY N    N   -7.391  -7.827   1.714 1.00 . A A . 131 GLY N    1 1 
       22 47899 1 1 131 GLY O    O   -7.362  -5.267   0.461 1.00 . A A . 131 GLY O    1 1 
       22 47900 1 1 132 ASP C    C   -9.383  -4.989  -3.180 1.00 . A A . 132 ASP C    1 1 
       22 47901 1 1 132 ASP CA   C   -8.241  -4.956  -2.149 1.00 . A A . 132 ASP CA   1 1 
       22 47902 1 1 132 ASP CB   C   -6.897  -4.432  -2.695 1.00 . A A . 132 ASP CB   1 1 
       22 47903 1 1 132 ASP CG   C   -6.977  -2.951  -3.051 1.00 . A A . 132 ASP CG   1 1 
       22 47904 1 1 132 ASP H    H   -8.100  -7.077  -1.989 1.00 . A A . 132 ASP H    1 1 
       22 47905 1 1 132 ASP HA   H   -8.573  -4.249  -1.389 1.00 . A A . 132 ASP HA   1 1 
       22 47906 1 1 132 ASP HB2  H   -6.134  -4.530  -1.923 1.00 . A A . 132 ASP HB2  1 1 
       22 47907 1 1 132 ASP HB3  H   -6.573  -5.028  -3.546 1.00 . A A . 132 ASP HB3  1 1 
       22 47908 1 1 132 ASP N    N   -8.022  -6.225  -1.457 1.00 . A A . 132 ASP N    1 1 
       22 47909 1 1 132 ASP O    O   -9.201  -4.742  -4.369 1.00 . A A . 132 ASP O    1 1 
       22 47910 1 1 132 ASP OD1  O   -7.836  -2.262  -2.456 1.00 . A A . 132 ASP OD1  1 1 
       22 47911 1 1 132 ASP OD2  O   -6.094  -2.427  -3.759 1.00 . A A . 132 ASP OD2  1 1 
       22 47912 1 1 133 ASN C    C  -13.100  -4.981  -2.727 1.00 . A A . 133 ASN C    1 1 
       22 47913 1 1 133 ASN CA   C  -11.818  -5.352  -3.512 1.00 . A A . 133 ASN CA   1 1 
       22 47914 1 1 133 ASN CB   C  -11.901  -6.719  -4.220 1.00 . A A . 133 ASN CB   1 1 
       22 47915 1 1 133 ASN CG   C  -12.076  -7.901  -3.271 1.00 . A A . 133 ASN CG   1 1 
       22 47916 1 1 133 ASN H    H  -10.646  -5.563  -1.725 1.00 . A A . 133 ASN H    1 1 
       22 47917 1 1 133 ASN HA   H  -11.724  -4.594  -4.291 1.00 . A A . 133 ASN HA   1 1 
       22 47918 1 1 133 ASN HB2  H  -12.736  -6.706  -4.921 1.00 . A A . 133 ASN HB2  1 1 
       22 47919 1 1 133 ASN HB3  H  -10.992  -6.875  -4.804 1.00 . A A . 133 ASN HB3  1 1 
       22 47920 1 1 133 ASN HD21 H  -14.037  -7.503  -3.010 1.00 . A A . 133 ASN HD21 1 1 
       22 47921 1 1 133 ASN HD22 H  -13.427  -8.956  -2.211 1.00 . A A . 133 ASN HD22 1 1 
       22 47922 1 1 133 ASN N    N  -10.592  -5.295  -2.698 1.00 . A A . 133 ASN N    1 1 
       22 47923 1 1 133 ASN ND2  N  -13.279  -8.129  -2.779 1.00 . A A . 133 ASN ND2  1 1 
       22 47924 1 1 133 ASN O    O  -14.207  -5.377  -3.100 1.00 . A A . 133 ASN O    1 1 
       22 47925 1 1 133 ASN OD1  O  -11.138  -8.627  -2.968 1.00 . A A . 133 ASN OD1  1 1 
       22 47926 1 1 134 MET C    C  -14.995  -2.847  -1.311 1.00 . A A . 134 MET C    1 1 
       22 47927 1 1 134 MET CA   C  -14.044  -3.888  -0.699 1.00 . A A . 134 MET CA   1 1 
       22 47928 1 1 134 MET CB   C  -13.482  -3.338   0.624 1.00 . A A . 134 MET CB   1 1 
       22 47929 1 1 134 MET CE   C  -10.174  -3.038   0.821 1.00 . A A . 134 MET CE   1 1 
       22 47930 1 1 134 MET CG   C  -12.594  -4.318   1.408 1.00 . A A . 134 MET CG   1 1 
       22 47931 1 1 134 MET H    H  -12.018  -3.992  -1.347 1.00 . A A . 134 MET H    1 1 
       22 47932 1 1 134 MET HA   H  -14.627  -4.783  -0.479 1.00 . A A . 134 MET HA   1 1 
       22 47933 1 1 134 MET HB2  H  -12.932  -2.417   0.431 1.00 . A A . 134 MET HB2  1 1 
       22 47934 1 1 134 MET HB3  H  -14.331  -3.083   1.260 1.00 . A A . 134 MET HB3  1 1 
       22 47935 1 1 134 MET HE1  H  -10.277  -2.622   1.822 1.00 . A A . 134 MET HE1  1 1 
       22 47936 1 1 134 MET HE2  H   -9.113  -3.131   0.578 1.00 . A A . 134 MET HE2  1 1 
       22 47937 1 1 134 MET HE3  H  -10.645  -2.372   0.098 1.00 . A A . 134 MET HE3  1 1 
       22 47938 1 1 134 MET HG2  H  -12.470  -3.920   2.416 1.00 . A A . 134 MET HG2  1 1 
       22 47939 1 1 134 MET HG3  H  -13.131  -5.263   1.508 1.00 . A A . 134 MET HG3  1 1 
       22 47940 1 1 134 MET N    N  -12.954  -4.262  -1.608 1.00 . A A . 134 MET N    1 1 
       22 47941 1 1 134 MET O    O  -14.563  -1.912  -1.981 1.00 . A A . 134 MET O    1 1 
       22 47942 1 1 134 MET SD   S  -10.937  -4.678   0.755 1.00 . A A . 134 MET SD   1 1 
       22 47943 1 1 135 SER C    C  -17.465  -0.871  -0.344 1.00 . A A . 135 SER C    1 1 
       22 47944 1 1 135 SER CA   C  -17.328  -2.008  -1.380 1.00 . A A . 135 SER CA   1 1 
       22 47945 1 1 135 SER CB   C  -18.658  -2.758  -1.582 1.00 . A A . 135 SER CB   1 1 
       22 47946 1 1 135 SER H    H  -16.598  -3.742  -0.445 1.00 . A A . 135 SER H    1 1 
       22 47947 1 1 135 SER HA   H  -17.064  -1.537  -2.329 1.00 . A A . 135 SER HA   1 1 
       22 47948 1 1 135 SER HB2  H  -19.484  -2.050  -1.672 1.00 . A A . 135 SER HB2  1 1 
       22 47949 1 1 135 SER HB3  H  -18.594  -3.328  -2.510 1.00 . A A . 135 SER HB3  1 1 
       22 47950 1 1 135 SER HG   H  -19.483  -4.391  -0.859 1.00 . A A . 135 SER HG   1 1 
       22 47951 1 1 135 SER N    N  -16.288  -2.979  -1.026 1.00 . A A . 135 SER N    1 1 
       22 47952 1 1 135 SER O    O  -16.942  -0.949   0.774 1.00 . A A . 135 SER O    1 1 
       22 47953 1 1 135 SER OG   O  -18.916  -3.665  -0.518 1.00 . A A . 135 SER OG   1 1 
       22 47954 1 1 136 ASP C    C  -19.437   0.991   1.290 1.00 . A A . 136 ASP C    1 1 
       22 47955 1 1 136 ASP CA   C  -18.451   1.343   0.164 1.00 . A A . 136 ASP CA   1 1 
       22 47956 1 1 136 ASP CB   C  -18.959   2.531  -0.664 1.00 . A A . 136 ASP CB   1 1 
       22 47957 1 1 136 ASP CG   C  -19.129   3.797   0.178 1.00 . A A . 136 ASP CG   1 1 
       22 47958 1 1 136 ASP H    H  -18.663   0.184  -1.598 1.00 . A A . 136 ASP H    1 1 
       22 47959 1 1 136 ASP HA   H  -17.506   1.636   0.625 1.00 . A A . 136 ASP HA   1 1 
       22 47960 1 1 136 ASP HB2  H  -18.244   2.742  -1.460 1.00 . A A . 136 ASP HB2  1 1 
       22 47961 1 1 136 ASP HB3  H  -19.914   2.266  -1.123 1.00 . A A . 136 ASP HB3  1 1 
       22 47962 1 1 136 ASP N    N  -18.182   0.200  -0.713 1.00 . A A . 136 ASP N    1 1 
       22 47963 1 1 136 ASP O    O  -20.387   0.239   1.097 1.00 . A A . 136 ASP O    1 1 
       22 47964 1 1 136 ASP OD1  O  -18.267   4.071   1.043 1.00 . A A . 136 ASP OD1  1 1 
       22 47965 1 1 136 ASP OD2  O  -20.071   4.575  -0.101 1.00 . A A . 136 ASP OD2  1 1 
       22 47966 1 1 137 GLN C    C  -19.858   2.238   4.741 1.00 . A A . 137 GLN C    1 1 
       22 47967 1 1 137 GLN CA   C  -19.724   1.059   3.750 1.00 . A A . 137 GLN CA   1 1 
       22 47968 1 1 137 GLN CB   C  -18.731  -0.003   4.294 1.00 . A A . 137 GLN CB   1 1 
       22 47969 1 1 137 GLN CD   C  -19.883  -2.044   3.185 1.00 . A A . 137 GLN CD   1 1 
       22 47970 1 1 137 GLN CG   C  -19.265  -1.438   4.444 1.00 . A A . 137 GLN CG   1 1 
       22 47971 1 1 137 GLN H    H  -18.501   2.281   2.520 1.00 . A A . 137 GLN H    1 1 
       22 47972 1 1 137 GLN HA   H  -20.708   0.613   3.580 1.00 . A A . 137 GLN HA   1 1 
       22 47973 1 1 137 GLN HB2  H  -17.844  -0.043   3.657 1.00 . A A . 137 GLN HB2  1 1 
       22 47974 1 1 137 GLN HB3  H  -18.379   0.310   5.277 1.00 . A A . 137 GLN HB3  1 1 
       22 47975 1 1 137 GLN HE21 H  -18.188  -1.906   2.059 1.00 . A A . 137 GLN HE21 1 1 
       22 47976 1 1 137 GLN HE22 H  -19.566  -2.656   1.319 1.00 . A A . 137 GLN HE22 1 1 
       22 47977 1 1 137 GLN HG2  H  -18.436  -2.076   4.751 1.00 . A A . 137 GLN HG2  1 1 
       22 47978 1 1 137 GLN HG3  H  -20.005  -1.469   5.241 1.00 . A A . 137 GLN HG3  1 1 
       22 47979 1 1 137 GLN N    N  -19.196   1.547   2.476 1.00 . A A . 137 GLN N    1 1 
       22 47980 1 1 137 GLN NE2  N  -19.117  -2.295   2.148 1.00 . A A . 137 GLN NE2  1 1 
       22 47981 1 1 137 GLN O    O  -19.107   3.211   4.610 1.00 . A A . 137 GLN O    1 1 
       22 47982 1 1 137 GLN OE1  O  -21.074  -2.315   3.146 1.00 . A A . 137 GLN OE1  1 1 
       22 47983 1 1 138 PRO C    C  -19.618   3.231   7.772 1.00 . A A . 138 PRO C    1 1 
       22 47984 1 1 138 PRO CA   C  -20.845   3.155   6.839 1.00 . A A . 138 PRO CA   1 1 
       22 47985 1 1 138 PRO CB   C  -22.122   2.784   7.602 1.00 . A A . 138 PRO CB   1 1 
       22 47986 1 1 138 PRO CD   C  -21.714   1.096   5.983 1.00 . A A . 138 PRO CD   1 1 
       22 47987 1 1 138 PRO CG   C  -22.214   1.273   7.414 1.00 . A A . 138 PRO CG   1 1 
       22 47988 1 1 138 PRO HA   H  -20.980   4.139   6.387 1.00 . A A . 138 PRO HA   1 1 
       22 47989 1 1 138 PRO HB2  H  -22.077   3.055   8.658 1.00 . A A . 138 PRO HB2  1 1 
       22 47990 1 1 138 PRO HB3  H  -22.980   3.261   7.127 1.00 . A A . 138 PRO HB3  1 1 
       22 47991 1 1 138 PRO HD2  H  -21.287   0.104   5.865 1.00 . A A . 138 PRO HD2  1 1 
       22 47992 1 1 138 PRO HD3  H  -22.543   1.232   5.286 1.00 . A A . 138 PRO HD3  1 1 
       22 47993 1 1 138 PRO HG2  H  -21.535   0.773   8.107 1.00 . A A . 138 PRO HG2  1 1 
       22 47994 1 1 138 PRO HG3  H  -23.231   0.905   7.539 1.00 . A A . 138 PRO HG3  1 1 
       22 47995 1 1 138 PRO N    N  -20.729   2.150   5.773 1.00 . A A . 138 PRO N    1 1 
       22 47996 1 1 138 PRO O    O  -19.592   4.053   8.688 1.00 . A A . 138 PRO O    1 1 
       22 47997 1 1 139 LYS C    C  -16.287   2.811   6.820 1.00 . A A . 139 LYS C    1 1 
       22 47998 1 1 139 LYS CA   C  -17.227   2.639   8.037 1.00 . A A . 139 LYS CA   1 1 
       22 47999 1 1 139 LYS CB   C  -16.777   1.457   8.921 1.00 . A A . 139 LYS CB   1 1 
       22 48000 1 1 139 LYS CD   C  -17.136   2.034  11.442 1.00 . A A . 139 LYS CD   1 1 
       22 48001 1 1 139 LYS CE   C  -17.323   3.554  11.340 1.00 . A A . 139 LYS CE   1 1 
       22 48002 1 1 139 LYS CG   C  -17.598   1.240  10.208 1.00 . A A . 139 LYS CG   1 1 
       22 48003 1 1 139 LYS H    H  -18.675   1.754   6.782 1.00 . A A . 139 LYS H    1 1 
       22 48004 1 1 139 LYS HA   H  -17.215   3.552   8.626 1.00 . A A . 139 LYS HA   1 1 
       22 48005 1 1 139 LYS HB2  H  -16.850   0.547   8.321 1.00 . A A . 139 LYS HB2  1 1 
       22 48006 1 1 139 LYS HB3  H  -15.726   1.583   9.187 1.00 . A A . 139 LYS HB3  1 1 
       22 48007 1 1 139 LYS HD2  H  -17.718   1.669  12.290 1.00 . A A . 139 LYS HD2  1 1 
       22 48008 1 1 139 LYS HD3  H  -16.087   1.809  11.641 1.00 . A A . 139 LYS HD3  1 1 
       22 48009 1 1 139 LYS HE2  H  -16.615   3.958  10.615 1.00 . A A . 139 LYS HE2  1 1 
       22 48010 1 1 139 LYS HE3  H  -18.340   3.767  10.995 1.00 . A A . 139 LYS HE3  1 1 
       22 48011 1 1 139 LYS HG2  H  -18.654   1.438  10.024 1.00 . A A . 139 LYS HG2  1 1 
       22 48012 1 1 139 LYS HG3  H  -17.514   0.183  10.466 1.00 . A A . 139 LYS HG3  1 1 
       22 48013 1 1 139 LYS HZ1  H  -16.211   3.928  13.059 1.00 . A A . 139 LYS HZ1  1 1 
       22 48014 1 1 139 LYS HZ2  H  -17.114   5.208  12.611 1.00 . A A . 139 LYS HZ2  1 1 
       22 48015 1 1 139 LYS HZ3  H  -17.837   3.899  13.308 1.00 . A A . 139 LYS HZ3  1 1 
       22 48016 1 1 139 LYS N    N  -18.588   2.408   7.546 1.00 . A A . 139 LYS N    1 1 
       22 48017 1 1 139 LYS NZ   N  -17.108   4.194  12.661 1.00 . A A . 139 LYS NZ   1 1 
       22 48018 1 1 139 LYS O    O  -16.355   1.994   5.894 1.00 . A A . 139 LYS O    1 1 
       22 48019 1 1 140 PRO C    C  -13.512   3.080   5.383 1.00 . A A . 140 PRO C    1 1 
       22 48020 1 1 140 PRO CA   C  -14.583   4.150   5.639 1.00 . A A . 140 PRO CA   1 1 
       22 48021 1 1 140 PRO CB   C  -13.978   5.530   5.925 1.00 . A A . 140 PRO CB   1 1 
       22 48022 1 1 140 PRO CD   C  -15.179   4.815   7.857 1.00 . A A . 140 PRO CD   1 1 
       22 48023 1 1 140 PRO CG   C  -13.918   5.575   7.450 1.00 . A A . 140 PRO CG   1 1 
       22 48024 1 1 140 PRO HA   H  -15.217   4.223   4.754 1.00 . A A . 140 PRO HA   1 1 
       22 48025 1 1 140 PRO HB2  H  -12.993   5.661   5.476 1.00 . A A . 140 PRO HB2  1 1 
       22 48026 1 1 140 PRO HB3  H  -14.660   6.306   5.568 1.00 . A A . 140 PRO HB3  1 1 
       22 48027 1 1 140 PRO HD2  H  -15.027   4.332   8.823 1.00 . A A . 140 PRO HD2  1 1 
       22 48028 1 1 140 PRO HD3  H  -16.021   5.507   7.906 1.00 . A A . 140 PRO HD3  1 1 
       22 48029 1 1 140 PRO HG2  H  -13.034   5.038   7.799 1.00 . A A . 140 PRO HG2  1 1 
       22 48030 1 1 140 PRO HG3  H  -13.920   6.598   7.827 1.00 . A A . 140 PRO HG3  1 1 
       22 48031 1 1 140 PRO N    N  -15.411   3.838   6.801 1.00 . A A . 140 PRO N    1 1 
       22 48032 1 1 140 PRO O    O  -13.226   2.238   6.235 1.00 . A A . 140 PRO O    1 1 
       22 48033 1 1 141 LEU C    C  -12.221   0.803   3.474 1.00 . A A . 141 LEU C    1 1 
       22 48034 1 1 141 LEU CA   C  -11.826   2.278   3.692 1.00 . A A . 141 LEU CA   1 1 
       22 48035 1 1 141 LEU CB   C  -10.580   2.392   4.605 1.00 . A A . 141 LEU CB   1 1 
       22 48036 1 1 141 LEU CD1  C   -8.822   3.741   5.779 1.00 . A A . 141 LEU CD1  1 1 
       22 48037 1 1 141 LEU CD2  C  -10.115   4.827   3.922 1.00 . A A . 141 LEU CD2  1 1 
       22 48038 1 1 141 LEU CG   C  -10.181   3.809   5.068 1.00 . A A . 141 LEU CG   1 1 
       22 48039 1 1 141 LEU H    H  -13.244   3.860   3.553 1.00 . A A . 141 LEU H    1 1 
       22 48040 1 1 141 LEU HA   H  -11.542   2.650   2.707 1.00 . A A . 141 LEU HA   1 1 
       22 48041 1 1 141 LEU HB2  H  -10.739   1.779   5.494 1.00 . A A . 141 LEU HB2  1 1 
       22 48042 1 1 141 LEU HB3  H   -9.737   1.957   4.066 1.00 . A A . 141 LEU HB3  1 1 
       22 48043 1 1 141 LEU HD11 H   -8.048   3.413   5.083 1.00 . A A . 141 LEU HD11 1 1 
       22 48044 1 1 141 LEU HD12 H   -8.557   4.726   6.164 1.00 . A A . 141 LEU HD12 1 1 
       22 48045 1 1 141 LEU HD13 H   -8.876   3.042   6.614 1.00 . A A . 141 LEU HD13 1 1 
       22 48046 1 1 141 LEU HD21 H  -11.099   4.979   3.481 1.00 . A A . 141 LEU HD21 1 1 
       22 48047 1 1 141 LEU HD22 H   -9.773   5.784   4.315 1.00 . A A . 141 LEU HD22 1 1 
       22 48048 1 1 141 LEU HD23 H   -9.428   4.487   3.151 1.00 . A A . 141 LEU HD23 1 1 
       22 48049 1 1 141 LEU HG   H  -10.916   4.163   5.792 1.00 . A A . 141 LEU HG   1 1 
       22 48050 1 1 141 LEU N    N  -12.935   3.125   4.175 1.00 . A A . 141 LEU N    1 1 
       22 48051 1 1 141 LEU O    O  -11.356  -0.030   3.199 1.00 . A A . 141 LEU O    1 1 
       22 48052 1 1 142 GLY C    C  -13.619  -1.782   4.746 1.00 . A A . 142 GLY C    1 1 
       22 48053 1 1 142 GLY CA   C  -14.011  -0.911   3.548 1.00 . A A . 142 GLY CA   1 1 
       22 48054 1 1 142 GLY H    H  -14.157   1.191   3.898 1.00 . A A . 142 GLY H    1 1 
       22 48055 1 1 142 GLY HA2  H  -15.100  -0.895   3.482 1.00 . A A . 142 GLY HA2  1 1 
       22 48056 1 1 142 GLY HA3  H  -13.598  -1.380   2.657 1.00 . A A . 142 GLY HA3  1 1 
       22 48057 1 1 142 GLY N    N  -13.506   0.463   3.638 1.00 . A A . 142 GLY N    1 1 
       22 48058 1 1 142 GLY O    O  -13.675  -3.004   4.648 1.00 . A A . 142 GLY O    1 1 
       22 48059 1 1 143 GLY C    C  -11.315  -2.469   6.969 1.00 . A A . 143 GLY C    1 1 
       22 48060 1 1 143 GLY CA   C  -12.716  -1.854   7.077 1.00 . A A . 143 GLY CA   1 1 
       22 48061 1 1 143 GLY H    H  -13.147  -0.162   5.847 1.00 . A A . 143 GLY H    1 1 
       22 48062 1 1 143 GLY HA2  H  -12.712  -1.140   7.900 1.00 . A A . 143 GLY HA2  1 1 
       22 48063 1 1 143 GLY HA3  H  -13.409  -2.665   7.307 1.00 . A A . 143 GLY HA3  1 1 
       22 48064 1 1 143 GLY N    N  -13.161  -1.175   5.851 1.00 . A A . 143 GLY N    1 1 
       22 48065 1 1 143 GLY O    O  -10.465  -2.206   7.821 1.00 . A A . 143 GLY O    1 1 
       22 48066 1 1 144 GLY C    C   -8.742  -3.207   4.933 1.00 . A A . 144 GLY C    1 1 
       22 48067 1 1 144 GLY CA   C   -9.819  -3.999   5.681 1.00 . A A . 144 GLY CA   1 1 
       22 48068 1 1 144 GLY H    H  -11.855  -3.447   5.299 1.00 . A A . 144 GLY H    1 1 
       22 48069 1 1 144 GLY HA2  H   -9.390  -4.307   6.636 1.00 . A A . 144 GLY HA2  1 1 
       22 48070 1 1 144 GLY HA3  H  -10.039  -4.882   5.080 1.00 . A A . 144 GLY HA3  1 1 
       22 48071 1 1 144 GLY N    N  -11.074  -3.269   5.923 1.00 . A A . 144 GLY N    1 1 
       22 48072 1 1 144 GLY O    O   -7.593  -3.647   4.896 1.00 . A A . 144 GLY O    1 1 
       22 48073 1 1 145 GLY C    C   -7.200  -0.349   4.464 1.00 . A A . 145 GLY C    1 1 
       22 48074 1 1 145 GLY CA   C   -8.172  -1.164   3.602 1.00 . A A . 145 GLY CA   1 1 
       22 48075 1 1 145 GLY H    H  -10.040  -1.739   4.448 1.00 . A A . 145 GLY H    1 1 
       22 48076 1 1 145 GLY HA2  H   -7.573  -1.786   2.935 1.00 . A A . 145 GLY HA2  1 1 
       22 48077 1 1 145 GLY HA3  H   -8.767  -0.465   3.016 1.00 . A A . 145 GLY HA3  1 1 
       22 48078 1 1 145 GLY N    N   -9.074  -2.032   4.377 1.00 . A A . 145 GLY N    1 1 
       22 48079 1 1 145 GLY O    O   -7.002   0.840   4.201 1.00 . A A . 145 GLY O    1 1 
       22 48080 1 1 146 THR C    C   -4.352  -1.202   6.413 1.00 . A A . 146 THR C    1 1 
       22 48081 1 1 146 THR CA   C   -5.683  -0.447   6.489 1.00 . A A . 146 THR CA   1 1 
       22 48082 1 1 146 THR CB   C   -6.302  -0.573   7.889 1.00 . A A . 146 THR CB   1 1 
       22 48083 1 1 146 THR CG2  C   -7.575   0.263   8.037 1.00 . A A . 146 THR CG2  1 1 
       22 48084 1 1 146 THR H    H   -6.839  -1.972   5.582 1.00 . A A . 146 THR H    1 1 
       22 48085 1 1 146 THR HA   H   -5.493   0.604   6.276 1.00 . A A . 146 THR HA   1 1 
       22 48086 1 1 146 THR HB   H   -5.579  -0.244   8.640 1.00 . A A . 146 THR HB   1 1 
       22 48087 1 1 146 THR HG1  H   -7.337  -1.964   8.769 1.00 . A A . 146 THR HG1  1 1 
       22 48088 1 1 146 THR HG21 H   -8.359  -0.110   7.376 1.00 . A A . 146 THR HG21 1 1 
       22 48089 1 1 146 THR HG22 H   -7.930   0.215   9.067 1.00 . A A . 146 THR HG22 1 1 
       22 48090 1 1 146 THR HG23 H   -7.364   1.303   7.787 1.00 . A A . 146 THR HG23 1 1 
       22 48091 1 1 146 THR N    N   -6.621  -0.985   5.488 1.00 . A A . 146 THR N    1 1 
       22 48092 1 1 146 THR O    O   -4.285  -2.263   5.800 1.00 . A A . 146 THR O    1 1 
       22 48093 1 1 146 THR OG1  O   -6.631  -1.921   8.118 1.00 . A A . 146 THR OG1  1 1 
       22 48094 1 1 147 ARG C    C   -1.364  -2.217   7.708 1.00 . A A . 147 ARG C    1 1 
       22 48095 1 1 147 ARG CA   C   -1.885  -1.098   6.781 1.00 . A A . 147 ARG CA   1 1 
       22 48096 1 1 147 ARG CB   C   -0.924   0.115   6.789 1.00 . A A . 147 ARG CB   1 1 
       22 48097 1 1 147 ARG CD   C   -1.603   1.070   9.101 1.00 . A A . 147 ARG CD   1 1 
       22 48098 1 1 147 ARG CG   C   -0.464   0.636   8.168 1.00 . A A . 147 ARG CG   1 1 
       22 48099 1 1 147 ARG CZ   C   -1.281   0.588  11.527 1.00 . A A . 147 ARG CZ   1 1 
       22 48100 1 1 147 ARG H    H   -3.423   0.203   7.509 1.00 . A A . 147 ARG H    1 1 
       22 48101 1 1 147 ARG HA   H   -1.856  -1.496   5.773 1.00 . A A . 147 ARG HA   1 1 
       22 48102 1 1 147 ARG HB2  H   -0.026  -0.171   6.240 1.00 . A A . 147 ARG HB2  1 1 
       22 48103 1 1 147 ARG HB3  H   -1.382   0.937   6.236 1.00 . A A . 147 ARG HB3  1 1 
       22 48104 1 1 147 ARG HD2  H   -2.082   1.954   8.673 1.00 . A A . 147 ARG HD2  1 1 
       22 48105 1 1 147 ARG HD3  H   -2.351   0.282   9.164 1.00 . A A . 147 ARG HD3  1 1 
       22 48106 1 1 147 ARG HE   H   -0.790   2.320  10.616 1.00 . A A . 147 ARG HE   1 1 
       22 48107 1 1 147 ARG HG2  H    0.127  -0.138   8.660 1.00 . A A . 147 ARG HG2  1 1 
       22 48108 1 1 147 ARG HG3  H    0.185   1.496   8.002 1.00 . A A . 147 ARG HG3  1 1 
       22 48109 1 1 147 ARG HH11 H   -1.493  -1.185  10.544 1.00 . A A . 147 ARG HH11 1 1 
       22 48110 1 1 147 ARG HH12 H   -1.586  -1.250  12.291 1.00 . A A . 147 ARG HH12 1 1 
       22 48111 1 1 147 ARG HH21 H   -1.125   2.069  12.901 1.00 . A A . 147 ARG HH21 1 1 
       22 48112 1 1 147 ARG HH22 H   -1.367   0.445  13.527 1.00 . A A . 147 ARG HH22 1 1 
       22 48113 1 1 147 ARG N    N   -3.279  -0.651   6.998 1.00 . A A . 147 ARG N    1 1 
       22 48114 1 1 147 ARG NE   N   -1.151   1.387  10.467 1.00 . A A . 147 ARG NE   1 1 
       22 48115 1 1 147 ARG NH1  N   -1.509  -0.706  11.441 1.00 . A A . 147 ARG NH1  1 1 
       22 48116 1 1 147 ARG NH2  N   -1.212   1.083  12.743 1.00 . A A . 147 ARG NH2  1 1 
       22 48117 1 1 147 ARG O    O   -1.564  -2.148   8.921 1.00 . A A . 147 ARG O    1 1 
       22 48118 1 1 148 TYR C    C    1.846  -3.442   7.688 1.00 . A A . 148 TYR C    1 1 
       22 48119 1 1 148 TYR CA   C    0.408  -3.984   7.864 1.00 . A A . 148 TYR CA   1 1 
       22 48120 1 1 148 TYR CB   C    0.303  -5.480   7.451 1.00 . A A . 148 TYR CB   1 1 
       22 48121 1 1 148 TYR CD1  C    0.242  -6.761   9.640 1.00 . A A . 148 TYR CD1  1 1 
       22 48122 1 1 148 TYR CD2  C    2.195  -7.003   8.201 1.00 . A A . 148 TYR CD2  1 1 
       22 48123 1 1 148 TYR CE1  C    0.821  -7.639  10.579 1.00 . A A . 148 TYR CE1  1 1 
       22 48124 1 1 148 TYR CE2  C    2.774  -7.886   9.130 1.00 . A A . 148 TYR CE2  1 1 
       22 48125 1 1 148 TYR CG   C    0.929  -6.435   8.453 1.00 . A A . 148 TYR CG   1 1 
       22 48126 1 1 148 TYR CZ   C    2.092  -8.203  10.325 1.00 . A A . 148 TYR CZ   1 1 
       22 48127 1 1 148 TYR H    H   -0.528  -3.140   6.133 1.00 . A A . 148 TYR H    1 1 
       22 48128 1 1 148 TYR HA   H    0.209  -3.920   8.941 1.00 . A A . 148 TYR HA   1 1 
       22 48129 1 1 148 TYR HB2  H   -0.753  -5.739   7.364 1.00 . A A . 148 TYR HB2  1 1 
       22 48130 1 1 148 TYR HB3  H    0.770  -5.698   6.479 1.00 . A A . 148 TYR HB3  1 1 
       22 48131 1 1 148 TYR HD1  H   -0.727  -6.325   9.840 1.00 . A A . 148 TYR HD1  1 1 
       22 48132 1 1 148 TYR HD2  H    2.740  -6.743   7.304 1.00 . A A . 148 TYR HD2  1 1 
       22 48133 1 1 148 TYR HE1  H    0.298  -7.873  11.494 1.00 . A A . 148 TYR HE1  1 1 
       22 48134 1 1 148 TYR HE2  H    3.757  -8.299   8.953 1.00 . A A . 148 TYR HE2  1 1 
       22 48135 1 1 148 TYR HH   H    2.183  -9.105  12.051 1.00 . A A . 148 TYR HH   1 1 
       22 48136 1 1 148 TYR N    N   -0.593  -3.160   7.145 1.00 . A A . 148 TYR N    1 1 
       22 48137 1 1 148 TYR O    O    2.695  -3.709   8.533 1.00 . A A . 148 TYR O    1 1 
       22 48138 1 1 148 TYR OH   O    2.660  -9.057  11.219 1.00 . A A . 148 TYR OH   1 1 
       22 48139 1 1 149 ALA C    C    3.303  -0.681   5.605 1.00 . A A . 149 ALA C    1 1 
       22 48140 1 1 149 ALA CA   C    3.407  -1.952   6.468 1.00 . A A . 149 ALA CA   1 1 
       22 48141 1 1 149 ALA CB   C    4.433  -2.932   5.875 1.00 . A A . 149 ALA CB   1 1 
       22 48142 1 1 149 ALA H    H    1.392  -2.434   5.972 1.00 . A A . 149 ALA H    1 1 
       22 48143 1 1 149 ALA HA   H    3.755  -1.644   7.453 1.00 . A A . 149 ALA HA   1 1 
       22 48144 1 1 149 ALA HB1  H    4.178  -3.164   4.842 1.00 . A A . 149 ALA HB1  1 1 
       22 48145 1 1 149 ALA HB2  H    5.422  -2.474   5.883 1.00 . A A . 149 ALA HB2  1 1 
       22 48146 1 1 149 ALA HB3  H    4.471  -3.850   6.458 1.00 . A A . 149 ALA HB3  1 1 
       22 48147 1 1 149 ALA N    N    2.119  -2.634   6.649 1.00 . A A . 149 ALA N    1 1 
       22 48148 1 1 149 ALA O    O    2.412  -0.602   4.754 1.00 . A A . 149 ALA O    1 1 
       22 48149 1 1 150 CYS C    C    5.314   1.202   3.777 1.00 . A A . 150 CYS C    1 1 
       22 48150 1 1 150 CYS CA   C    4.412   1.475   5.002 1.00 . A A . 150 CYS CA   1 1 
       22 48151 1 1 150 CYS CB   C    4.975   2.587   5.900 1.00 . A A . 150 CYS CB   1 1 
       22 48152 1 1 150 CYS H    H    4.926   0.112   6.527 1.00 . A A . 150 CYS H    1 1 
       22 48153 1 1 150 CYS HA   H    3.445   1.810   4.632 1.00 . A A . 150 CYS HA   1 1 
       22 48154 1 1 150 CYS HB2  H    4.918   3.531   5.354 1.00 . A A . 150 CYS HB2  1 1 
       22 48155 1 1 150 CYS HB3  H    4.342   2.702   6.780 1.00 . A A . 150 CYS HB3  1 1 
       22 48156 1 1 150 CYS N    N    4.220   0.271   5.819 1.00 . A A . 150 CYS N    1 1 
       22 48157 1 1 150 CYS O    O    5.349   0.077   3.279 1.00 . A A . 150 CYS O    1 1 
       22 48158 1 1 150 CYS SG   S    6.690   2.356   6.438 1.00 . A A . 150 CYS SG   1 1 
       22 48159 1 1 151 GLY C    C    7.305   3.413   1.492 1.00 . A A . 151 GLY C    1 1 
       22 48160 1 1 151 GLY CA   C    6.972   2.082   2.154 1.00 . A A . 151 GLY CA   1 1 
       22 48161 1 1 151 GLY H    H    6.060   3.062   3.838 1.00 . A A . 151 GLY H    1 1 
       22 48162 1 1 151 GLY HA2  H    7.898   1.618   2.489 1.00 . A A . 151 GLY HA2  1 1 
       22 48163 1 1 151 GLY HA3  H    6.526   1.424   1.409 1.00 . A A . 151 GLY HA3  1 1 
       22 48164 1 1 151 GLY N    N    6.069   2.202   3.303 1.00 . A A . 151 GLY N    1 1 
       22 48165 1 1 151 GLY O    O    6.746   3.741   0.447 1.00 . A A . 151 GLY O    1 1 
       22 48166 1 1 152 VAL C    C    9.483   5.216   0.174 1.00 . A A . 152 VAL C    1 1 
       22 48167 1 1 152 VAL CA   C    8.768   5.425   1.519 1.00 . A A . 152 VAL CA   1 1 
       22 48168 1 1 152 VAL CB   C    9.742   6.135   2.495 1.00 . A A . 152 VAL CB   1 1 
       22 48169 1 1 152 VAL CG1  C    9.912   7.610   2.098 1.00 . A A . 152 VAL CG1  1 1 
       22 48170 1 1 152 VAL CG2  C    9.269   6.043   3.954 1.00 . A A . 152 VAL CG2  1 1 
       22 48171 1 1 152 VAL H    H    8.584   3.841   2.973 1.00 . A A . 152 VAL H    1 1 
       22 48172 1 1 152 VAL HA   H    7.905   6.076   1.367 1.00 . A A . 152 VAL HA   1 1 
       22 48173 1 1 152 VAL HB   H   10.719   5.651   2.448 1.00 . A A . 152 VAL HB   1 1 
       22 48174 1 1 152 VAL HG11 H    8.952   8.124   2.137 1.00 . A A . 152 VAL HG11 1 1 
       22 48175 1 1 152 VAL HG12 H   10.609   8.099   2.777 1.00 . A A . 152 VAL HG12 1 1 
       22 48176 1 1 152 VAL HG13 H   10.317   7.683   1.089 1.00 . A A . 152 VAL HG13 1 1 
       22 48177 1 1 152 VAL HG21 H    9.429   5.031   4.324 1.00 . A A . 152 VAL HG21 1 1 
       22 48178 1 1 152 VAL HG22 H    9.833   6.729   4.584 1.00 . A A . 152 VAL HG22 1 1 
       22 48179 1 1 152 VAL HG23 H    8.209   6.279   4.015 1.00 . A A . 152 VAL HG23 1 1 
       22 48180 1 1 152 VAL N    N    8.255   4.150   2.066 1.00 . A A . 152 VAL N    1 1 
       22 48181 1 1 152 VAL O    O   10.493   4.511   0.107 1.00 . A A . 152 VAL O    1 1 
       22 48182 1 1 153 ILE C    C   10.823   6.872  -2.193 1.00 . A A . 153 ILE C    1 1 
       22 48183 1 1 153 ILE CA   C    9.671   5.852  -2.210 1.00 . A A . 153 ILE CA   1 1 
       22 48184 1 1 153 ILE CB   C    8.655   6.101  -3.355 1.00 . A A . 153 ILE CB   1 1 
       22 48185 1 1 153 ILE CD1  C    6.365   5.309  -4.281 1.00 . A A . 153 ILE CD1  1 1 
       22 48186 1 1 153 ILE CG1  C    7.514   5.049  -3.304 1.00 . A A . 153 ILE CG1  1 1 
       22 48187 1 1 153 ILE CG2  C    9.368   6.059  -4.722 1.00 . A A . 153 ILE CG2  1 1 
       22 48188 1 1 153 ILE H    H    8.189   6.456  -0.786 1.00 . A A . 153 ILE H    1 1 
       22 48189 1 1 153 ILE HA   H   10.109   4.869  -2.369 1.00 . A A . 153 ILE HA   1 1 
       22 48190 1 1 153 ILE HB   H    8.226   7.096  -3.229 1.00 . A A . 153 ILE HB   1 1 
       22 48191 1 1 153 ILE HD11 H    6.703   5.177  -5.307 1.00 . A A . 153 ILE HD11 1 1 
       22 48192 1 1 153 ILE HD12 H    5.551   4.610  -4.094 1.00 . A A . 153 ILE HD12 1 1 
       22 48193 1 1 153 ILE HD13 H    5.987   6.318  -4.136 1.00 . A A . 153 ILE HD13 1 1 
       22 48194 1 1 153 ILE HG12 H    7.924   4.061  -3.514 1.00 . A A . 153 ILE HG12 1 1 
       22 48195 1 1 153 ILE HG13 H    7.076   5.021  -2.308 1.00 . A A . 153 ILE HG13 1 1 
       22 48196 1 1 153 ILE HG21 H    9.847   5.091  -4.871 1.00 . A A . 153 ILE HG21 1 1 
       22 48197 1 1 153 ILE HG22 H    8.659   6.231  -5.530 1.00 . A A . 153 ILE HG22 1 1 
       22 48198 1 1 153 ILE HG23 H   10.117   6.849  -4.786 1.00 . A A . 153 ILE HG23 1 1 
       22 48199 1 1 153 ILE N    N    9.001   5.857  -0.896 1.00 . A A . 153 ILE N    1 1 
       22 48200 1 1 153 ILE O    O   10.697   7.960  -1.644 1.00 . A A . 153 ILE O    1 1 
       22 48201 1 1 154 LYS C    C   12.889   8.758  -3.449 1.00 . A A . 154 LYS C    1 1 
       22 48202 1 1 154 LYS CA   C   13.164   7.407  -2.742 1.00 . A A . 154 LYS CA   1 1 
       22 48203 1 1 154 LYS CB   C   14.381   6.640  -3.308 1.00 . A A . 154 LYS CB   1 1 
       22 48204 1 1 154 LYS CD   C   14.328   4.526  -1.718 1.00 . A A . 154 LYS CD   1 1 
       22 48205 1 1 154 LYS CE   C   13.553   4.876  -0.434 1.00 . A A . 154 LYS CE   1 1 
       22 48206 1 1 154 LYS CG   C   15.123   5.689  -2.346 1.00 . A A . 154 LYS CG   1 1 
       22 48207 1 1 154 LYS H    H   12.039   5.662  -3.275 1.00 . A A . 154 LYS H    1 1 
       22 48208 1 1 154 LYS HA   H   13.376   7.676  -1.706 1.00 . A A . 154 LYS HA   1 1 
       22 48209 1 1 154 LYS HB2  H   14.076   6.087  -4.199 1.00 . A A . 154 LYS HB2  1 1 
       22 48210 1 1 154 LYS HB3  H   15.122   7.372  -3.635 1.00 . A A . 154 LYS HB3  1 1 
       22 48211 1 1 154 LYS HD2  H   13.637   4.125  -2.462 1.00 . A A . 154 LYS HD2  1 1 
       22 48212 1 1 154 LYS HD3  H   15.029   3.723  -1.481 1.00 . A A . 154 LYS HD3  1 1 
       22 48213 1 1 154 LYS HE2  H   12.833   5.670  -0.652 1.00 . A A . 154 LYS HE2  1 1 
       22 48214 1 1 154 LYS HE3  H   12.979   4.000  -0.119 1.00 . A A . 154 LYS HE3  1 1 
       22 48215 1 1 154 LYS HG2  H   15.937   5.244  -2.921 1.00 . A A . 154 LYS HG2  1 1 
       22 48216 1 1 154 LYS HG3  H   15.591   6.281  -1.558 1.00 . A A . 154 LYS HG3  1 1 
       22 48217 1 1 154 LYS HZ1  H   14.928   6.166   0.413 1.00 . A A . 154 LYS HZ1  1 1 
       22 48218 1 1 154 LYS HZ2  H   13.891   5.584   1.492 1.00 . A A . 154 LYS HZ2  1 1 
       22 48219 1 1 154 LYS HZ3  H   15.117   4.616   0.957 1.00 . A A . 154 LYS HZ3  1 1 
       22 48220 1 1 154 LYS N    N   11.978   6.535  -2.773 1.00 . A A . 154 LYS N    1 1 
       22 48221 1 1 154 LYS NZ   N   14.437   5.317   0.675 1.00 . A A . 154 LYS NZ   1 1 
       22 48222 1 1 154 LYS O    O   13.355   9.010  -4.568 1.00 . A A . 154 LYS O    1 1 
       22 48223 2 2   1 .   CU   C   -4.403   2.014   1.420 1.00 . B A . 155 CU1 CU   1 1 
       22 48224 3 3   1 ZN  ZN   ZN  -9.073   3.126  -1.916 1.00 . C A . 156 ZN  ZN   1 1 
       23 48225 1 1   1 ALA C    C   13.349   0.570 -13.504 1.00 . A A .   1 ALA C    1 1 
       23 48226 1 1   1 ALA CA   C   13.975   0.546 -14.893 1.00 . A A .   1 ALA CA   1 1 
       23 48227 1 1   1 ALA CB   C   14.308   1.952 -15.400 1.00 . A A .   1 ALA CB   1 1 
       23 48228 1 1   1 ALA H1   H   12.712  -1.010 -15.333 1.00 . A A .   1 ALA H1   1 1 
       23 48229 1 1   1 ALA H2   H   13.621  -0.518 -16.614 1.00 . A A .   1 ALA H2   1 1 
       23 48230 1 1   1 ALA H3   H   12.332   0.395 -16.128 1.00 . A A .   1 ALA H3   1 1 
       23 48231 1 1   1 ALA HA   H   14.908  -0.012 -14.811 1.00 . A A .   1 ALA HA   1 1 
       23 48232 1 1   1 ALA HB1  H   13.416   2.577 -15.391 1.00 . A A .   1 ALA HB1  1 1 
       23 48233 1 1   1 ALA HB2  H   15.060   2.405 -14.754 1.00 . A A .   1 ALA HB2  1 1 
       23 48234 1 1   1 ALA HB3  H   14.703   1.894 -16.414 1.00 . A A .   1 ALA HB3  1 1 
       23 48235 1 1   1 ALA N    N   13.093  -0.201 -15.816 1.00 . A A .   1 ALA N    1 1 
       23 48236 1 1   1 ALA O    O   12.144   0.387 -13.365 1.00 . A A .   1 ALA O    1 1 
       23 48237 1 1   2 SER C    C   14.055   0.829  -9.930 1.00 . A A .   2 SER C    1 1 
       23 48238 1 1   2 SER CA   C   13.806  -0.009 -11.190 1.00 . A A .   2 SER CA   1 1 
       23 48239 1 1   2 SER CB   C   14.568  -1.347 -11.095 1.00 . A A .   2 SER CB   1 1 
       23 48240 1 1   2 SER H    H   15.108   0.982 -12.564 1.00 . A A .   2 SER H    1 1 
       23 48241 1 1   2 SER HA   H   12.744  -0.245 -11.183 1.00 . A A .   2 SER HA   1 1 
       23 48242 1 1   2 SER HB2  H   15.562  -1.155 -10.688 1.00 . A A .   2 SER HB2  1 1 
       23 48243 1 1   2 SER HB3  H   14.041  -2.008 -10.403 1.00 . A A .   2 SER HB3  1 1 
       23 48244 1 1   2 SER HG   H   13.860  -2.124 -12.793 1.00 . A A .   2 SER HG   1 1 
       23 48245 1 1   2 SER N    N   14.149   0.678 -12.446 1.00 . A A .   2 SER N    1 1 
       23 48246 1 1   2 SER O    O   14.851   1.771  -9.924 1.00 . A A .   2 SER O    1 1 
       23 48247 1 1   2 SER OG   O   14.733  -2.005 -12.348 1.00 . A A .   2 SER OG   1 1 
       23 48248 1 1   3 GLU C    C   12.905   0.210  -6.483 1.00 . A A .   3 GLU C    1 1 
       23 48249 1 1   3 GLU CA   C   13.384   1.179  -7.571 1.00 . A A .   3 GLU CA   1 1 
       23 48250 1 1   3 GLU CB   C   12.472   2.408  -7.703 1.00 . A A .   3 GLU CB   1 1 
       23 48251 1 1   3 GLU CD   C   13.526   4.269  -6.296 1.00 . A A .   3 GLU CD   1 1 
       23 48252 1 1   3 GLU CG   C   12.368   3.280  -6.452 1.00 . A A .   3 GLU CG   1 1 
       23 48253 1 1   3 GLU H    H   12.700  -0.288  -8.925 1.00 . A A .   3 GLU H    1 1 
       23 48254 1 1   3 GLU HA   H   14.399   1.508  -7.340 1.00 . A A .   3 GLU HA   1 1 
       23 48255 1 1   3 GLU HB2  H   12.828   3.033  -8.525 1.00 . A A .   3 GLU HB2  1 1 
       23 48256 1 1   3 GLU HB3  H   11.469   2.048  -7.938 1.00 . A A .   3 GLU HB3  1 1 
       23 48257 1 1   3 GLU HG2  H   11.441   3.852  -6.545 1.00 . A A .   3 GLU HG2  1 1 
       23 48258 1 1   3 GLU HG3  H   12.292   2.640  -5.576 1.00 . A A .   3 GLU HG3  1 1 
       23 48259 1 1   3 GLU N    N   13.379   0.470  -8.843 1.00 . A A .   3 GLU N    1 1 
       23 48260 1 1   3 GLU O    O   11.781  -0.294  -6.511 1.00 . A A .   3 GLU O    1 1 
       23 48261 1 1   3 GLU OE1  O   14.710   3.879  -6.427 1.00 . A A .   3 GLU OE1  1 1 
       23 48262 1 1   3 GLU OE2  O   13.226   5.463  -6.073 1.00 . A A .   3 GLU OE2  1 1 
       23 48263 1 1   4 LYS C    C   12.843  -0.283  -3.240 1.00 . A A .   4 LYS C    1 1 
       23 48264 1 1   4 LYS CA   C   13.448  -1.034  -4.439 1.00 . A A .   4 LYS CA   1 1 
       23 48265 1 1   4 LYS CB   C   14.723  -1.843  -4.101 1.00 . A A .   4 LYS CB   1 1 
       23 48266 1 1   4 LYS CD   C   16.947  -1.879  -2.811 1.00 . A A .   4 LYS CD   1 1 
       23 48267 1 1   4 LYS CE   C   17.600  -1.283  -1.556 1.00 . A A .   4 LYS CE   1 1 
       23 48268 1 1   4 LYS CG   C   15.619  -1.157  -3.051 1.00 . A A .   4 LYS CG   1 1 
       23 48269 1 1   4 LYS H    H   14.657   0.382  -5.493 1.00 . A A .   4 LYS H    1 1 
       23 48270 1 1   4 LYS HA   H   12.679  -1.716  -4.805 1.00 . A A .   4 LYS HA   1 1 
       23 48271 1 1   4 LYS HB2  H   14.433  -2.826  -3.735 1.00 . A A .   4 LYS HB2  1 1 
       23 48272 1 1   4 LYS HB3  H   15.298  -2.008  -5.014 1.00 . A A .   4 LYS HB3  1 1 
       23 48273 1 1   4 LYS HD2  H   16.768  -2.945  -2.657 1.00 . A A .   4 LYS HD2  1 1 
       23 48274 1 1   4 LYS HD3  H   17.593  -1.743  -3.680 1.00 . A A .   4 LYS HD3  1 1 
       23 48275 1 1   4 LYS HE2  H   17.636  -0.193  -1.648 1.00 . A A .   4 LYS HE2  1 1 
       23 48276 1 1   4 LYS HE3  H   16.981  -1.538  -0.691 1.00 . A A .   4 LYS HE3  1 1 
       23 48277 1 1   4 LYS HG2  H   15.837  -0.137  -3.373 1.00 . A A .   4 LYS HG2  1 1 
       23 48278 1 1   4 LYS HG3  H   15.081  -1.117  -2.103 1.00 . A A .   4 LYS HG3  1 1 
       23 48279 1 1   4 LYS HZ1  H   19.621  -1.379  -2.004 1.00 . A A .   4 LYS HZ1  1 1 
       23 48280 1 1   4 LYS HZ2  H   19.310  -1.669  -0.411 1.00 . A A .   4 LYS HZ2  1 1 
       23 48281 1 1   4 LYS HZ3  H   18.995  -2.811  -1.525 1.00 . A A .   4 LYS HZ3  1 1 
       23 48282 1 1   4 LYS N    N   13.769  -0.100  -5.519 1.00 . A A .   4 LYS N    1 1 
       23 48283 1 1   4 LYS NZ   N   18.966  -1.809  -1.359 1.00 . A A .   4 LYS NZ   1 1 
       23 48284 1 1   4 LYS O    O   13.314   0.805  -2.916 1.00 . A A .   4 LYS O    1 1 
       23 48285 1 1   5 VAL C    C   11.128  -1.238  -0.196 1.00 . A A .   5 VAL C    1 1 
       23 48286 1 1   5 VAL CA   C   11.278  -0.237  -1.341 1.00 . A A .   5 VAL CA   1 1 
       23 48287 1 1   5 VAL CB   C    9.975   0.534  -1.673 1.00 . A A .   5 VAL CB   1 1 
       23 48288 1 1   5 VAL CG1  C    9.382   1.187  -0.416 1.00 . A A .   5 VAL CG1  1 1 
       23 48289 1 1   5 VAL CG2  C   10.233   1.626  -2.729 1.00 . A A .   5 VAL CG2  1 1 
       23 48290 1 1   5 VAL H    H   11.460  -1.746  -2.834 1.00 . A A .   5 VAL H    1 1 
       23 48291 1 1   5 VAL HA   H   12.001   0.485  -0.968 1.00 . A A .   5 VAL HA   1 1 
       23 48292 1 1   5 VAL HB   H    9.241  -0.167  -2.078 1.00 . A A .   5 VAL HB   1 1 
       23 48293 1 1   5 VAL HG11 H   10.138   1.792   0.085 1.00 . A A .   5 VAL HG11 1 1 
       23 48294 1 1   5 VAL HG12 H    8.532   1.817  -0.679 1.00 . A A .   5 VAL HG12 1 1 
       23 48295 1 1   5 VAL HG13 H    9.028   0.418   0.268 1.00 . A A .   5 VAL HG13 1 1 
       23 48296 1 1   5 VAL HG21 H   10.475   1.175  -3.692 1.00 . A A .   5 VAL HG21 1 1 
       23 48297 1 1   5 VAL HG22 H    9.350   2.241  -2.872 1.00 . A A .   5 VAL HG22 1 1 
       23 48298 1 1   5 VAL HG23 H   11.050   2.275  -2.411 1.00 . A A .   5 VAL HG23 1 1 
       23 48299 1 1   5 VAL N    N   11.862  -0.860  -2.533 1.00 . A A .   5 VAL N    1 1 
       23 48300 1 1   5 VAL O    O   10.102  -1.900  -0.027 1.00 . A A .   5 VAL O    1 1 
       23 48301 1 1   6 GLY C    C   11.126  -1.098   2.761 1.00 . A A .   6 GLY C    1 1 
       23 48302 1 1   6 GLY CA   C   12.291  -1.671   1.982 1.00 . A A .   6 GLY CA   1 1 
       23 48303 1 1   6 GLY H    H   13.115  -1.350   0.075 1.00 . A A .   6 GLY H    1 1 
       23 48304 1 1   6 GLY HA2  H   12.321  -2.749   2.138 1.00 . A A .   6 GLY HA2  1 1 
       23 48305 1 1   6 GLY HA3  H   13.214  -1.251   2.393 1.00 . A A .   6 GLY HA3  1 1 
       23 48306 1 1   6 GLY N    N   12.227  -1.375   0.554 1.00 . A A .   6 GLY N    1 1 
       23 48307 1 1   6 GLY O    O   10.956   0.116   2.870 1.00 . A A .   6 GLY O    1 1 
       23 48308 1 1   7 MET C    C    9.626  -2.044   5.690 1.00 . A A .   7 MET C    1 1 
       23 48309 1 1   7 MET CA   C    9.259  -1.732   4.236 1.00 . A A .   7 MET CA   1 1 
       23 48310 1 1   7 MET CB   C    7.982  -2.487   3.866 1.00 . A A .   7 MET CB   1 1 
       23 48311 1 1   7 MET CE   C    5.550  -1.678   0.696 1.00 . A A .   7 MET CE   1 1 
       23 48312 1 1   7 MET CG   C    7.525  -2.155   2.450 1.00 . A A .   7 MET CG   1 1 
       23 48313 1 1   7 MET H    H   10.541  -2.982   3.053 1.00 . A A .   7 MET H    1 1 
       23 48314 1 1   7 MET HA   H    9.039  -0.666   4.177 1.00 . A A .   7 MET HA   1 1 
       23 48315 1 1   7 MET HB2  H    8.140  -3.561   3.966 1.00 . A A .   7 MET HB2  1 1 
       23 48316 1 1   7 MET HB3  H    7.193  -2.170   4.551 1.00 . A A .   7 MET HB3  1 1 
       23 48317 1 1   7 MET HE1  H    6.267  -1.862  -0.104 1.00 . A A .   7 MET HE1  1 1 
       23 48318 1 1   7 MET HE2  H    4.536  -1.832   0.334 1.00 . A A .   7 MET HE2  1 1 
       23 48319 1 1   7 MET HE3  H    5.661  -0.653   1.051 1.00 . A A .   7 MET HE3  1 1 
       23 48320 1 1   7 MET HG2  H    7.514  -1.070   2.349 1.00 . A A .   7 MET HG2  1 1 
       23 48321 1 1   7 MET HG3  H    8.235  -2.557   1.728 1.00 . A A .   7 MET HG3  1 1 
       23 48322 1 1   7 MET N    N   10.334  -2.019   3.294 1.00 . A A .   7 MET N    1 1 
       23 48323 1 1   7 MET O    O   10.326  -3.011   6.006 1.00 . A A .   7 MET O    1 1 
       23 48324 1 1   7 MET SD   S    5.881  -2.789   2.074 1.00 . A A .   7 MET SD   1 1 
       23 48325 1 1   8 ASN C    C    7.615  -1.787   8.511 1.00 . A A .   8 ASN C    1 1 
       23 48326 1 1   8 ASN CA   C    9.033  -1.484   8.022 1.00 . A A .   8 ASN CA   1 1 
       23 48327 1 1   8 ASN CB   C    9.626  -0.271   8.760 1.00 . A A .   8 ASN CB   1 1 
       23 48328 1 1   8 ASN CG   C   11.145  -0.333   8.861 1.00 . A A .   8 ASN CG   1 1 
       23 48329 1 1   8 ASN H    H    8.429  -0.525   6.216 1.00 . A A .   8 ASN H    1 1 
       23 48330 1 1   8 ASN HA   H    9.636  -2.355   8.259 1.00 . A A .   8 ASN HA   1 1 
       23 48331 1 1   8 ASN HB2  H    9.348   0.649   8.249 1.00 . A A .   8 ASN HB2  1 1 
       23 48332 1 1   8 ASN HB3  H    9.216  -0.247   9.775 1.00 . A A .   8 ASN HB3  1 1 
       23 48333 1 1   8 ASN HD21 H   11.100   0.065  10.840 1.00 . A A .   8 ASN HD21 1 1 
       23 48334 1 1   8 ASN HD22 H   12.677  -0.339  10.152 1.00 . A A .   8 ASN HD22 1 1 
       23 48335 1 1   8 ASN N    N    9.042  -1.253   6.583 1.00 . A A .   8 ASN N    1 1 
       23 48336 1 1   8 ASN ND2  N   11.682  -0.206  10.061 1.00 . A A .   8 ASN ND2  1 1 
       23 48337 1 1   8 ASN O    O    6.628  -1.272   7.986 1.00 . A A .   8 ASN O    1 1 
       23 48338 1 1   8 ASN OD1  O   11.859  -0.534   7.887 1.00 . A A .   8 ASN OD1  1 1 
       23 48339 1 1   9 LEU C    C    5.925  -1.448  10.967 1.00 . A A .   9 LEU C    1 1 
       23 48340 1 1   9 LEU CA   C    6.303  -2.793  10.335 1.00 . A A .   9 LEU CA   1 1 
       23 48341 1 1   9 LEU CB   C    6.553  -3.856  11.421 1.00 . A A .   9 LEU CB   1 1 
       23 48342 1 1   9 LEU CD1  C    7.477  -6.090  12.064 1.00 . A A .   9 LEU CD1  1 1 
       23 48343 1 1   9 LEU CD2  C    5.855  -5.949  10.136 1.00 . A A .   9 LEU CD2  1 1 
       23 48344 1 1   9 LEU CG   C    6.985  -5.239  10.891 1.00 . A A .   9 LEU CG   1 1 
       23 48345 1 1   9 LEU H    H    8.379  -2.985   9.941 1.00 . A A .   9 LEU H    1 1 
       23 48346 1 1   9 LEU HA   H    5.496  -3.119   9.679 1.00 . A A .   9 LEU HA   1 1 
       23 48347 1 1   9 LEU HB2  H    7.335  -3.480  12.086 1.00 . A A .   9 LEU HB2  1 1 
       23 48348 1 1   9 LEU HB3  H    5.647  -3.974  12.016 1.00 . A A .   9 LEU HB3  1 1 
       23 48349 1 1   9 LEU HD11 H    6.696  -6.186  12.819 1.00 . A A .   9 LEU HD11 1 1 
       23 48350 1 1   9 LEU HD12 H    7.765  -7.082  11.717 1.00 . A A .   9 LEU HD12 1 1 
       23 48351 1 1   9 LEU HD13 H    8.354  -5.614  12.502 1.00 . A A .   9 LEU HD13 1 1 
       23 48352 1 1   9 LEU HD21 H    5.581  -5.380   9.249 1.00 . A A .   9 LEU HD21 1 1 
       23 48353 1 1   9 LEU HD22 H    6.191  -6.937   9.821 1.00 . A A .   9 LEU HD22 1 1 
       23 48354 1 1   9 LEU HD23 H    4.983  -6.057  10.781 1.00 . A A .   9 LEU HD23 1 1 
       23 48355 1 1   9 LEU HG   H    7.825  -5.117  10.211 1.00 . A A .   9 LEU HG   1 1 
       23 48356 1 1   9 LEU N    N    7.520  -2.611   9.552 1.00 . A A .   9 LEU N    1 1 
       23 48357 1 1   9 LEU O    O    6.802  -0.770  11.503 1.00 . A A .   9 LEU O    1 1 
       23 48358 1 1  10 VAL C    C    2.888  -0.341  12.443 1.00 . A A .  10 VAL C    1 1 
       23 48359 1 1  10 VAL CA   C    4.081   0.093  11.602 1.00 . A A .  10 VAL CA   1 1 
       23 48360 1 1  10 VAL CB   C    3.662   1.232  10.637 1.00 . A A .  10 VAL CB   1 1 
       23 48361 1 1  10 VAL CG1  C    4.865   1.760   9.847 1.00 . A A .  10 VAL CG1  1 1 
       23 48362 1 1  10 VAL CG2  C    2.532   0.852   9.661 1.00 . A A .  10 VAL CG2  1 1 
       23 48363 1 1  10 VAL H    H    3.984  -1.732  10.494 1.00 . A A .  10 VAL H    1 1 
       23 48364 1 1  10 VAL HA   H    4.837   0.484  12.278 1.00 . A A .  10 VAL HA   1 1 
       23 48365 1 1  10 VAL HB   H    3.290   2.052  11.254 1.00 . A A .  10 VAL HB   1 1 
       23 48366 1 1  10 VAL HG11 H    5.274   0.981   9.204 1.00 . A A .  10 VAL HG11 1 1 
       23 48367 1 1  10 VAL HG12 H    4.565   2.613   9.237 1.00 . A A .  10 VAL HG12 1 1 
       23 48368 1 1  10 VAL HG13 H    5.630   2.088  10.541 1.00 . A A .  10 VAL HG13 1 1 
       23 48369 1 1  10 VAL HG21 H    1.622   0.613  10.212 1.00 . A A .  10 VAL HG21 1 1 
       23 48370 1 1  10 VAL HG22 H    2.310   1.700   9.012 1.00 . A A .  10 VAL HG22 1 1 
       23 48371 1 1  10 VAL HG23 H    2.825  -0.002   9.049 1.00 . A A .  10 VAL HG23 1 1 
       23 48372 1 1  10 VAL N    N    4.641  -1.089  10.921 1.00 . A A .  10 VAL N    1 1 
       23 48373 1 1  10 VAL O    O    2.152  -1.232  12.018 1.00 . A A .  10 VAL O    1 1 
       23 48374 1 1  11 THR C    C    1.554   0.874  15.679 1.00 . A A .  11 THR C    1 1 
       23 48375 1 1  11 THR CA   C    1.633  -0.147  14.563 1.00 . A A .  11 THR CA   1 1 
       23 48376 1 1  11 THR CB   C    1.795  -1.616  15.025 1.00 . A A .  11 THR CB   1 1 
       23 48377 1 1  11 THR CG2  C    3.155  -1.969  15.640 1.00 . A A .  11 THR CG2  1 1 
       23 48378 1 1  11 THR H    H    3.320   1.017  13.919 1.00 . A A .  11 THR H    1 1 
       23 48379 1 1  11 THR HA   H    0.680  -0.117  14.044 1.00 . A A .  11 THR HA   1 1 
       23 48380 1 1  11 THR HB   H    1.636  -2.274  14.162 1.00 . A A .  11 THR HB   1 1 
       23 48381 1 1  11 THR HG1  H    0.982  -2.754  16.381 1.00 . A A .  11 THR HG1  1 1 
       23 48382 1 1  11 THR HG21 H    3.293  -1.461  16.594 1.00 . A A .  11 THR HG21 1 1 
       23 48383 1 1  11 THR HG22 H    3.204  -3.044  15.809 1.00 . A A .  11 THR HG22 1 1 
       23 48384 1 1  11 THR HG23 H    3.961  -1.688  14.964 1.00 . A A .  11 THR HG23 1 1 
       23 48385 1 1  11 THR N    N    2.687   0.270  13.621 1.00 . A A .  11 THR N    1 1 
       23 48386 1 1  11 THR O    O    2.347   0.846  16.615 1.00 . A A .  11 THR O    1 1 
       23 48387 1 1  11 THR OG1  O    0.790  -1.890  15.972 1.00 . A A .  11 THR OG1  1 1 
       23 48388 1 1  12 ALA C    C    1.589   4.020  16.419 1.00 . A A .  12 ALA C    1 1 
       23 48389 1 1  12 ALA CA   C    0.439   3.011  16.388 1.00 . A A .  12 ALA CA   1 1 
       23 48390 1 1  12 ALA CB   C    0.126   2.477  17.793 1.00 . A A .  12 ALA CB   1 1 
       23 48391 1 1  12 ALA H    H    0.096   1.805  14.677 1.00 . A A .  12 ALA H    1 1 
       23 48392 1 1  12 ALA HA   H   -0.407   3.582  16.014 1.00 . A A .  12 ALA HA   1 1 
       23 48393 1 1  12 ALA HB1  H    1.021   2.026  18.226 1.00 . A A .  12 ALA HB1  1 1 
       23 48394 1 1  12 ALA HB2  H   -0.184   3.291  18.440 1.00 . A A .  12 ALA HB2  1 1 
       23 48395 1 1  12 ALA HB3  H   -0.669   1.735  17.737 1.00 . A A .  12 ALA HB3  1 1 
       23 48396 1 1  12 ALA N    N    0.683   1.871  15.492 1.00 . A A .  12 ALA N    1 1 
       23 48397 1 1  12 ALA O    O    1.424   5.165  16.028 1.00 . A A .  12 ALA O    1 1 
       23 48398 1 1  13 GLN C    C    4.776   4.725  15.863 1.00 . A A .  13 GLN C    1 1 
       23 48399 1 1  13 GLN CA   C    3.941   4.398  17.118 1.00 . A A .  13 GLN CA   1 1 
       23 48400 1 1  13 GLN CB   C    4.694   3.833  18.330 1.00 . A A .  13 GLN CB   1 1 
       23 48401 1 1  13 GLN CD   C    5.742   1.927  17.079 1.00 . A A .  13 GLN CD   1 1 
       23 48402 1 1  13 GLN CG   C    5.026   2.340  18.345 1.00 . A A .  13 GLN CG   1 1 
       23 48403 1 1  13 GLN H    H    2.790   2.594  17.100 1.00 . A A .  13 GLN H    1 1 
       23 48404 1 1  13 GLN HA   H    3.614   5.364  17.454 1.00 . A A .  13 GLN HA   1 1 
       23 48405 1 1  13 GLN HB2  H    5.612   4.407  18.483 1.00 . A A .  13 GLN HB2  1 1 
       23 48406 1 1  13 GLN HB3  H    4.032   3.983  19.177 1.00 . A A .  13 GLN HB3  1 1 
       23 48407 1 1  13 GLN HE21 H    4.046   1.167  16.333 1.00 . A A .  13 GLN HE21 1 1 
       23 48408 1 1  13 GLN HE22 H    5.130   1.977  15.215 1.00 . A A .  13 GLN HE22 1 1 
       23 48409 1 1  13 GLN HG2  H    5.667   2.172  19.200 1.00 . A A .  13 GLN HG2  1 1 
       23 48410 1 1  13 GLN HG3  H    4.110   1.754  18.465 1.00 . A A .  13 GLN HG3  1 1 
       23 48411 1 1  13 GLN N    N    2.755   3.581  16.871 1.00 . A A .  13 GLN N    1 1 
       23 48412 1 1  13 GLN NE2  N    4.969   1.514  16.098 1.00 . A A .  13 GLN NE2  1 1 
       23 48413 1 1  13 GLN O    O    5.889   5.229  15.975 1.00 . A A .  13 GLN O    1 1 
       23 48414 1 1  13 GLN OE1  O    6.946   2.072  16.949 1.00 . A A .  13 GLN OE1  1 1 
       23 48415 1 1  14 GLY C    C    5.888   3.615  13.036 1.00 . A A .  14 GLY C    1 1 
       23 48416 1 1  14 GLY CA   C    4.904   4.721  13.387 1.00 . A A .  14 GLY CA   1 1 
       23 48417 1 1  14 GLY H    H    3.283   4.134  14.636 1.00 . A A .  14 GLY H    1 1 
       23 48418 1 1  14 GLY HA2  H    4.168   4.782  12.582 1.00 . A A .  14 GLY HA2  1 1 
       23 48419 1 1  14 GLY HA3  H    5.463   5.657  13.454 1.00 . A A .  14 GLY HA3  1 1 
       23 48420 1 1  14 GLY N    N    4.232   4.474  14.665 1.00 . A A .  14 GLY N    1 1 
       23 48421 1 1  14 GLY O    O    5.673   2.465  13.414 1.00 . A A .  14 GLY O    1 1 
       23 48422 1 1  15 VAL C    C    8.687   2.360  12.997 1.00 . A A .  15 VAL C    1 1 
       23 48423 1 1  15 VAL CA   C    8.033   3.115  11.831 1.00 . A A .  15 VAL CA   1 1 
       23 48424 1 1  15 VAL CB   C    9.090   3.932  11.048 1.00 . A A .  15 VAL CB   1 1 
       23 48425 1 1  15 VAL CG1  C   10.244   3.043  10.548 1.00 . A A .  15 VAL CG1  1 1 
       23 48426 1 1  15 VAL CG2  C    8.459   4.628   9.828 1.00 . A A .  15 VAL CG2  1 1 
       23 48427 1 1  15 VAL H    H    6.932   4.944  11.978 1.00 . A A .  15 VAL H    1 1 
       23 48428 1 1  15 VAL HA   H    7.622   2.378  11.144 1.00 . A A .  15 VAL HA   1 1 
       23 48429 1 1  15 VAL HB   H    9.498   4.710  11.697 1.00 . A A .  15 VAL HB   1 1 
       23 48430 1 1  15 VAL HG11 H    9.844   2.249   9.922 1.00 . A A .  15 VAL HG11 1 1 
       23 48431 1 1  15 VAL HG12 H   10.949   3.640   9.968 1.00 . A A .  15 VAL HG12 1 1 
       23 48432 1 1  15 VAL HG13 H   10.782   2.602  11.387 1.00 . A A .  15 VAL HG13 1 1 
       23 48433 1 1  15 VAL HG21 H    7.696   5.338  10.149 1.00 . A A .  15 VAL HG21 1 1 
       23 48434 1 1  15 VAL HG22 H    9.222   5.180   9.278 1.00 . A A .  15 VAL HG22 1 1 
       23 48435 1 1  15 VAL HG23 H    8.003   3.890   9.167 1.00 . A A .  15 VAL HG23 1 1 
       23 48436 1 1  15 VAL N    N    6.930   3.984  12.289 1.00 . A A .  15 VAL N    1 1 
       23 48437 1 1  15 VAL O    O    9.394   2.952  13.809 1.00 . A A .  15 VAL O    1 1 
       23 48438 1 1  16 GLY C    C   10.233  -0.564  13.809 1.00 . A A .  16 GLY C    1 1 
       23 48439 1 1  16 GLY CA   C    8.918   0.146  14.110 1.00 . A A .  16 GLY CA   1 1 
       23 48440 1 1  16 GLY H    H    7.809   0.658  12.366 1.00 . A A .  16 GLY H    1 1 
       23 48441 1 1  16 GLY HA2  H    9.020   0.698  15.048 1.00 . A A .  16 GLY HA2  1 1 
       23 48442 1 1  16 GLY HA3  H    8.174  -0.639  14.210 1.00 . A A .  16 GLY HA3  1 1 
       23 48443 1 1  16 GLY N    N    8.472   1.038  13.035 1.00 . A A .  16 GLY N    1 1 
       23 48444 1 1  16 GLY O    O   11.263  -0.259  14.406 1.00 . A A .  16 GLY O    1 1 
       23 48445 1 1  17 GLN C    C   11.094  -3.106  11.182 1.00 . A A .  17 GLN C    1 1 
       23 48446 1 1  17 GLN CA   C   11.328  -2.392  12.526 1.00 . A A .  17 GLN CA   1 1 
       23 48447 1 1  17 GLN CB   C   11.698  -3.359  13.672 1.00 . A A .  17 GLN CB   1 1 
       23 48448 1 1  17 GLN CD   C   11.007  -5.808  13.503 1.00 . A A .  17 GLN CD   1 1 
       23 48449 1 1  17 GLN CG   C   10.636  -4.420  14.022 1.00 . A A .  17 GLN CG   1 1 
       23 48450 1 1  17 GLN H    H    9.304  -1.719  12.437 1.00 . A A .  17 GLN H    1 1 
       23 48451 1 1  17 GLN HA   H   12.189  -1.738  12.386 1.00 . A A .  17 GLN HA   1 1 
       23 48452 1 1  17 GLN HB2  H   12.636  -3.860  13.422 1.00 . A A .  17 GLN HB2  1 1 
       23 48453 1 1  17 GLN HB3  H   11.897  -2.774  14.571 1.00 . A A .  17 GLN HB3  1 1 
       23 48454 1 1  17 GLN HE21 H   10.740  -5.309  11.555 1.00 . A A .  17 GLN HE21 1 1 
       23 48455 1 1  17 GLN HE22 H   11.353  -6.929  11.894 1.00 . A A .  17 GLN HE22 1 1 
       23 48456 1 1  17 GLN HG2  H   10.559  -4.482  15.111 1.00 . A A .  17 GLN HG2  1 1 
       23 48457 1 1  17 GLN HG3  H    9.663  -4.125  13.621 1.00 . A A .  17 GLN HG3  1 1 
       23 48458 1 1  17 GLN N    N   10.190  -1.537  12.891 1.00 . A A .  17 GLN N    1 1 
       23 48459 1 1  17 GLN NE2  N   11.019  -6.030  12.207 1.00 . A A .  17 GLN NE2  1 1 
       23 48460 1 1  17 GLN O    O    9.964  -3.345  10.772 1.00 . A A .  17 GLN O    1 1 
       23 48461 1 1  17 GLN OE1  O   11.327  -6.712  14.260 1.00 . A A .  17 GLN OE1  1 1 
       23 48462 1 1  18 SER C    C   12.094  -5.379   8.834 1.00 . A A .  18 SER C    1 1 
       23 48463 1 1  18 SER CA   C   12.190  -3.856   9.064 1.00 . A A .  18 SER CA   1 1 
       23 48464 1 1  18 SER CB   C   13.481  -3.300   8.455 1.00 . A A .  18 SER CB   1 1 
       23 48465 1 1  18 SER H    H   13.061  -3.319  10.934 1.00 . A A .  18 SER H    1 1 
       23 48466 1 1  18 SER HA   H   11.365  -3.393   8.532 1.00 . A A .  18 SER HA   1 1 
       23 48467 1 1  18 SER HB2  H   13.436  -2.211   8.477 1.00 . A A .  18 SER HB2  1 1 
       23 48468 1 1  18 SER HB3  H   14.332  -3.605   9.068 1.00 . A A .  18 SER HB3  1 1 
       23 48469 1 1  18 SER HG   H   13.807  -2.935   6.569 1.00 . A A .  18 SER HG   1 1 
       23 48470 1 1  18 SER N    N   12.170  -3.448  10.483 1.00 . A A .  18 SER N    1 1 
       23 48471 1 1  18 SER O    O   12.649  -6.155   9.615 1.00 . A A .  18 SER O    1 1 
       23 48472 1 1  18 SER OG   O   13.661  -3.732   7.120 1.00 . A A .  18 SER OG   1 1 
       23 48473 1 1  19 ILE C    C   11.355  -7.652   5.953 1.00 . A A .  19 ILE C    1 1 
       23 48474 1 1  19 ILE CA   C   11.197  -7.256   7.437 1.00 . A A .  19 ILE CA   1 1 
       23 48475 1 1  19 ILE CB   C    9.826  -7.737   7.966 1.00 . A A .  19 ILE CB   1 1 
       23 48476 1 1  19 ILE CD1  C    8.461  -5.677   7.058 1.00 . A A .  19 ILE CD1  1 1 
       23 48477 1 1  19 ILE CG1  C    8.581  -7.196   7.222 1.00 . A A .  19 ILE CG1  1 1 
       23 48478 1 1  19 ILE CG2  C    9.691  -7.549   9.484 1.00 . A A .  19 ILE CG2  1 1 
       23 48479 1 1  19 ILE H    H   10.970  -5.133   7.164 1.00 . A A .  19 ILE H    1 1 
       23 48480 1 1  19 ILE HA   H   11.960  -7.839   7.955 1.00 . A A .  19 ILE HA   1 1 
       23 48481 1 1  19 ILE HB   H    9.828  -8.815   7.809 1.00 . A A .  19 ILE HB   1 1 
       23 48482 1 1  19 ILE HD11 H    9.191  -5.326   6.332 1.00 . A A .  19 ILE HD11 1 1 
       23 48483 1 1  19 ILE HD12 H    7.467  -5.440   6.683 1.00 . A A .  19 ILE HD12 1 1 
       23 48484 1 1  19 ILE HD13 H    8.610  -5.171   8.010 1.00 . A A .  19 ILE HD13 1 1 
       23 48485 1 1  19 ILE HG12 H    8.553  -7.641   6.224 1.00 . A A .  19 ILE HG12 1 1 
       23 48486 1 1  19 ILE HG13 H    7.698  -7.531   7.768 1.00 . A A .  19 ILE HG13 1 1 
       23 48487 1 1  19 ILE HG21 H    9.644  -6.493   9.738 1.00 . A A .  19 ILE HG21 1 1 
       23 48488 1 1  19 ILE HG22 H    8.782  -8.040   9.831 1.00 . A A .  19 ILE HG22 1 1 
       23 48489 1 1  19 ILE HG23 H   10.542  -8.006   9.988 1.00 . A A .  19 ILE HG23 1 1 
       23 48490 1 1  19 ILE N    N   11.423  -5.822   7.755 1.00 . A A .  19 ILE N    1 1 
       23 48491 1 1  19 ILE O    O   11.074  -8.796   5.579 1.00 . A A .  19 ILE O    1 1 
       23 48492 1 1  20 GLY C    C   11.724  -5.771   2.776 1.00 . A A .  20 GLY C    1 1 
       23 48493 1 1  20 GLY CA   C   11.986  -6.985   3.660 1.00 . A A .  20 GLY CA   1 1 
       23 48494 1 1  20 GLY H    H   11.996  -5.802   5.438 1.00 . A A .  20 GLY H    1 1 
       23 48495 1 1  20 GLY HA2  H   13.013  -7.305   3.507 1.00 . A A .  20 GLY HA2  1 1 
       23 48496 1 1  20 GLY HA3  H   11.335  -7.791   3.322 1.00 . A A .  20 GLY HA3  1 1 
       23 48497 1 1  20 GLY N    N   11.791  -6.730   5.091 1.00 . A A .  20 GLY N    1 1 
       23 48498 1 1  20 GLY O    O   11.248  -4.738   3.245 1.00 . A A .  20 GLY O    1 1 
       23 48499 1 1  21 THR C    C   10.612  -5.562  -0.512 1.00 . A A .  21 THR C    1 1 
       23 48500 1 1  21 THR CA   C   11.656  -4.953   0.431 1.00 . A A .  21 THR CA   1 1 
       23 48501 1 1  21 THR CB   C   12.967  -4.531  -0.267 1.00 . A A .  21 THR CB   1 1 
       23 48502 1 1  21 THR CG2  C   12.853  -3.759  -1.561 1.00 . A A .  21 THR CG2  1 1 
       23 48503 1 1  21 THR H    H   12.329  -6.825   1.162 1.00 . A A .  21 THR H    1 1 
       23 48504 1 1  21 THR HA   H   11.213  -4.070   0.881 1.00 . A A .  21 THR HA   1 1 
       23 48505 1 1  21 THR HB   H   13.498  -5.384  -0.566 1.00 . A A .  21 THR HB   1 1 
       23 48506 1 1  21 THR HG1  H   14.751  -4.173   0.406 1.00 . A A .  21 THR HG1  1 1 
       23 48507 1 1  21 THR HG21 H   11.948  -3.185  -1.543 1.00 . A A .  21 THR HG21 1 1 
       23 48508 1 1  21 THR HG22 H   13.718  -3.112  -1.674 1.00 . A A .  21 THR HG22 1 1 
       23 48509 1 1  21 THR HG23 H   12.809  -4.467  -2.390 1.00 . A A .  21 THR HG23 1 1 
       23 48510 1 1  21 THR N    N   11.978  -5.930   1.476 1.00 . A A .  21 THR N    1 1 
       23 48511 1 1  21 THR O    O   10.470  -6.780  -0.616 1.00 . A A .  21 THR O    1 1 
       23 48512 1 1  21 THR OG1  O   13.843  -3.874   0.610 1.00 . A A .  21 THR OG1  1 1 
       23 48513 1 1  22 VAL C    C   10.047  -4.259  -3.572 1.00 . A A .  22 VAL C    1 1 
       23 48514 1 1  22 VAL CA   C    9.266  -5.016  -2.505 1.00 . A A .  22 VAL CA   1 1 
       23 48515 1 1  22 VAL CB   C    7.778  -4.624  -2.638 1.00 . A A .  22 VAL CB   1 1 
       23 48516 1 1  22 VAL CG1  C    7.235  -5.249  -3.930 1.00 . A A .  22 VAL CG1  1 1 
       23 48517 1 1  22 VAL CG2  C    6.910  -5.112  -1.476 1.00 . A A .  22 VAL CG2  1 1 
       23 48518 1 1  22 VAL H    H    9.978  -3.723  -0.954 1.00 . A A .  22 VAL H    1 1 
       23 48519 1 1  22 VAL HA   H    9.364  -6.086  -2.688 1.00 . A A .  22 VAL HA   1 1 
       23 48520 1 1  22 VAL HB   H    7.690  -3.537  -2.691 1.00 . A A .  22 VAL HB   1 1 
       23 48521 1 1  22 VAL HG11 H    7.461  -6.306  -3.944 1.00 . A A .  22 VAL HG11 1 1 
       23 48522 1 1  22 VAL HG12 H    6.159  -5.170  -3.969 1.00 . A A .  22 VAL HG12 1 1 
       23 48523 1 1  22 VAL HG13 H    7.663  -4.770  -4.809 1.00 . A A .  22 VAL HG13 1 1 
       23 48524 1 1  22 VAL HG21 H    7.230  -4.635  -0.549 1.00 . A A .  22 VAL HG21 1 1 
       23 48525 1 1  22 VAL HG22 H    5.869  -4.839  -1.648 1.00 . A A .  22 VAL HG22 1 1 
       23 48526 1 1  22 VAL HG23 H    6.982  -6.197  -1.397 1.00 . A A .  22 VAL HG23 1 1 
       23 48527 1 1  22 VAL N    N    9.864  -4.699  -1.196 1.00 . A A .  22 VAL N    1 1 
       23 48528 1 1  22 VAL O    O   10.301  -3.064  -3.400 1.00 . A A .  22 VAL O    1 1 
       23 48529 1 1  23 VAL C    C   10.061  -3.795  -6.824 1.00 . A A .  23 VAL C    1 1 
       23 48530 1 1  23 VAL CA   C   11.082  -4.265  -5.794 1.00 . A A .  23 VAL CA   1 1 
       23 48531 1 1  23 VAL CB   C   12.203  -5.133  -6.396 1.00 . A A .  23 VAL CB   1 1 
       23 48532 1 1  23 VAL CG1  C   11.816  -6.445  -7.070 1.00 . A A .  23 VAL CG1  1 1 
       23 48533 1 1  23 VAL CG2  C   13.119  -4.295  -7.301 1.00 . A A .  23 VAL CG2  1 1 
       23 48534 1 1  23 VAL H    H   10.151  -5.912  -4.754 1.00 . A A .  23 VAL H    1 1 
       23 48535 1 1  23 VAL HA   H   11.578  -3.378  -5.402 1.00 . A A .  23 VAL HA   1 1 
       23 48536 1 1  23 VAL HB   H   12.759  -5.472  -5.539 1.00 . A A .  23 VAL HB   1 1 
       23 48537 1 1  23 VAL HG11 H   11.095  -6.270  -7.865 1.00 . A A .  23 VAL HG11 1 1 
       23 48538 1 1  23 VAL HG12 H   12.702  -6.922  -7.489 1.00 . A A .  23 VAL HG12 1 1 
       23 48539 1 1  23 VAL HG13 H   11.429  -7.125  -6.310 1.00 . A A .  23 VAL HG13 1 1 
       23 48540 1 1  23 VAL HG21 H   13.463  -3.408  -6.768 1.00 . A A .  23 VAL HG21 1 1 
       23 48541 1 1  23 VAL HG22 H   13.990  -4.882  -7.594 1.00 . A A .  23 VAL HG22 1 1 
       23 48542 1 1  23 VAL HG23 H   12.581  -3.988  -8.199 1.00 . A A .  23 VAL HG23 1 1 
       23 48543 1 1  23 VAL N    N   10.419  -4.927  -4.663 1.00 . A A .  23 VAL N    1 1 
       23 48544 1 1  23 VAL O    O    9.199  -4.570  -7.236 1.00 . A A .  23 VAL O    1 1 
       23 48545 1 1  24 ILE C    C   10.281  -1.911  -9.570 1.00 . A A .  24 ILE C    1 1 
       23 48546 1 1  24 ILE CA   C    9.369  -1.979  -8.340 1.00 . A A .  24 ILE CA   1 1 
       23 48547 1 1  24 ILE CB   C    8.760  -0.595  -7.981 1.00 . A A .  24 ILE CB   1 1 
       23 48548 1 1  24 ILE CD1  C    6.651   0.204  -6.645 1.00 . A A .  24 ILE CD1  1 1 
       23 48549 1 1  24 ILE CG1  C    7.932  -0.634  -6.655 1.00 . A A .  24 ILE CG1  1 1 
       23 48550 1 1  24 ILE CG2  C    7.924  -0.137  -9.198 1.00 . A A .  24 ILE CG2  1 1 
       23 48551 1 1  24 ILE H    H   10.876  -1.920  -6.855 1.00 . A A .  24 ILE H    1 1 
       23 48552 1 1  24 ILE HA   H    8.548  -2.651  -8.583 1.00 . A A .  24 ILE HA   1 1 
       23 48553 1 1  24 ILE HB   H    9.568   0.126  -7.849 1.00 . A A .  24 ILE HB   1 1 
       23 48554 1 1  24 ILE HD11 H    5.929  -0.181  -7.363 1.00 . A A .  24 ILE HD11 1 1 
       23 48555 1 1  24 ILE HD12 H    6.221   0.165  -5.652 1.00 . A A .  24 ILE HD12 1 1 
       23 48556 1 1  24 ILE HD13 H    6.899   1.243  -6.858 1.00 . A A .  24 ILE HD13 1 1 
       23 48557 1 1  24 ILE HG12 H    7.735  -1.665  -6.375 1.00 . A A .  24 ILE HG12 1 1 
       23 48558 1 1  24 ILE HG13 H    8.476  -0.259  -5.796 1.00 . A A .  24 ILE HG13 1 1 
       23 48559 1 1  24 ILE HG21 H    7.119  -0.849  -9.393 1.00 . A A .  24 ILE HG21 1 1 
       23 48560 1 1  24 ILE HG22 H    7.505   0.853  -9.023 1.00 . A A .  24 ILE HG22 1 1 
       23 48561 1 1  24 ILE HG23 H    8.546  -0.055 -10.089 1.00 . A A .  24 ILE HG23 1 1 
       23 48562 1 1  24 ILE N    N   10.140  -2.524  -7.223 1.00 . A A .  24 ILE N    1 1 
       23 48563 1 1  24 ILE O    O   11.378  -1.358  -9.506 1.00 . A A .  24 ILE O    1 1 
       23 48564 1 1  25 ASP C    C    9.358  -1.880 -13.034 1.00 . A A .  25 ASP C    1 1 
       23 48565 1 1  25 ASP CA   C   10.440  -2.238 -12.014 1.00 . A A .  25 ASP CA   1 1 
       23 48566 1 1  25 ASP CB   C   11.224  -3.498 -12.399 1.00 . A A .  25 ASP CB   1 1 
       23 48567 1 1  25 ASP CG   C   11.951  -3.380 -13.739 1.00 . A A .  25 ASP CG   1 1 
       23 48568 1 1  25 ASP H    H    8.950  -2.955 -10.682 1.00 . A A .  25 ASP H    1 1 
       23 48569 1 1  25 ASP HA   H   11.139  -1.408 -11.962 1.00 . A A .  25 ASP HA   1 1 
       23 48570 1 1  25 ASP HB2  H   11.979  -3.657 -11.631 1.00 . A A .  25 ASP HB2  1 1 
       23 48571 1 1  25 ASP HB3  H   10.544  -4.356 -12.422 1.00 . A A .  25 ASP HB3  1 1 
       23 48572 1 1  25 ASP N    N    9.821  -2.436 -10.702 1.00 . A A .  25 ASP N    1 1 
       23 48573 1 1  25 ASP O    O    8.373  -2.603 -13.173 1.00 . A A .  25 ASP O    1 1 
       23 48574 1 1  25 ASP OD1  O   12.671  -2.374 -13.941 1.00 . A A .  25 ASP OD1  1 1 
       23 48575 1 1  25 ASP OD2  O   11.858  -4.333 -14.546 1.00 . A A .  25 ASP OD2  1 1 
       23 48576 1 1  26 GLU C    C    8.635  -0.983 -16.029 1.00 . A A .  26 GLU C    1 1 
       23 48577 1 1  26 GLU CA   C    8.518  -0.261 -14.680 1.00 . A A .  26 GLU CA   1 1 
       23 48578 1 1  26 GLU CB   C    8.504   1.280 -14.801 1.00 . A A .  26 GLU CB   1 1 
       23 48579 1 1  26 GLU CD   C   10.245   1.745 -16.667 1.00 . A A .  26 GLU CD   1 1 
       23 48580 1 1  26 GLU CG   C    9.793   2.002 -15.227 1.00 . A A .  26 GLU CG   1 1 
       23 48581 1 1  26 GLU H    H   10.384  -0.239 -13.593 1.00 . A A .  26 GLU H    1 1 
       23 48582 1 1  26 GLU HA   H    7.534  -0.527 -14.293 1.00 . A A .  26 GLU HA   1 1 
       23 48583 1 1  26 GLU HB2  H    7.699   1.568 -15.484 1.00 . A A .  26 GLU HB2  1 1 
       23 48584 1 1  26 GLU HB3  H    8.259   1.670 -13.811 1.00 . A A .  26 GLU HB3  1 1 
       23 48585 1 1  26 GLU HG2  H    9.652   3.075 -15.081 1.00 . A A .  26 GLU HG2  1 1 
       23 48586 1 1  26 GLU HG3  H   10.589   1.722 -14.552 1.00 . A A .  26 GLU HG3  1 1 
       23 48587 1 1  26 GLU N    N    9.507  -0.739 -13.706 1.00 . A A .  26 GLU N    1 1 
       23 48588 1 1  26 GLU O    O    9.692  -1.544 -16.362 1.00 . A A .  26 GLU O    1 1 
       23 48589 1 1  26 GLU OE1  O    9.388   1.583 -17.557 1.00 . A A .  26 GLU OE1  1 1 
       23 48590 1 1  26 GLU OE2  O   11.479   1.731 -16.883 1.00 . A A .  26 GLU OE2  1 1 
       23 48591 1 1  27 THR C    C    6.354  -0.704 -18.926 1.00 . A A .  27 THR C    1 1 
       23 48592 1 1  27 THR CA   C    7.525  -1.368 -18.207 1.00 . A A .  27 THR CA   1 1 
       23 48593 1 1  27 THR CB   C    7.618  -2.907 -18.338 1.00 . A A .  27 THR CB   1 1 
       23 48594 1 1  27 THR CG2  C    6.546  -3.685 -17.569 1.00 . A A .  27 THR CG2  1 1 
       23 48595 1 1  27 THR H    H    6.658  -0.591 -16.432 1.00 . A A .  27 THR H    1 1 
       23 48596 1 1  27 THR HA   H    8.423  -0.952 -18.667 1.00 . A A .  27 THR HA   1 1 
       23 48597 1 1  27 THR HB   H    8.585  -3.216 -17.948 1.00 . A A .  27 THR HB   1 1 
       23 48598 1 1  27 THR HG1  H    7.810  -4.236 -19.776 1.00 . A A .  27 THR HG1  1 1 
       23 48599 1 1  27 THR HG21 H    5.555  -3.292 -17.787 1.00 . A A .  27 THR HG21 1 1 
       23 48600 1 1  27 THR HG22 H    6.586  -4.742 -17.832 1.00 . A A .  27 THR HG22 1 1 
       23 48601 1 1  27 THR HG23 H    6.735  -3.610 -16.496 1.00 . A A .  27 THR HG23 1 1 
       23 48602 1 1  27 THR N    N    7.538  -0.963 -16.799 1.00 . A A .  27 THR N    1 1 
       23 48603 1 1  27 THR O    O    5.532  -0.013 -18.328 1.00 . A A .  27 THR O    1 1 
       23 48604 1 1  27 THR OG1  O    7.580  -3.288 -19.696 1.00 . A A .  27 THR OG1  1 1 
       23 48605 1 1  28 GLU C    C    3.809  -1.178 -20.757 1.00 . A A .  28 GLU C    1 1 
       23 48606 1 1  28 GLU CA   C    5.178  -0.562 -21.124 1.00 . A A .  28 GLU CA   1 1 
       23 48607 1 1  28 GLU CB   C    5.647  -0.987 -22.519 1.00 . A A .  28 GLU CB   1 1 
       23 48608 1 1  28 GLU CD   C    5.610  -0.567 -24.967 1.00 . A A .  28 GLU CD   1 1 
       23 48609 1 1  28 GLU CG   C    4.875  -0.327 -23.654 1.00 . A A .  28 GLU CG   1 1 
       23 48610 1 1  28 GLU H    H    6.950  -1.605 -20.580 1.00 . A A .  28 GLU H    1 1 
       23 48611 1 1  28 GLU HA   H    5.093   0.525 -21.087 1.00 . A A .  28 GLU HA   1 1 
       23 48612 1 1  28 GLU HB2  H    6.696  -0.693 -22.622 1.00 . A A .  28 GLU HB2  1 1 
       23 48613 1 1  28 GLU HB3  H    5.575  -2.074 -22.610 1.00 . A A .  28 GLU HB3  1 1 
       23 48614 1 1  28 GLU HG2  H    3.872  -0.744 -23.704 1.00 . A A .  28 GLU HG2  1 1 
       23 48615 1 1  28 GLU HG3  H    4.804   0.740 -23.455 1.00 . A A .  28 GLU HG3  1 1 
       23 48616 1 1  28 GLU N    N    6.250  -0.967 -20.220 1.00 . A A .  28 GLU N    1 1 
       23 48617 1 1  28 GLU O    O    2.767  -0.726 -21.238 1.00 . A A .  28 GLU O    1 1 
       23 48618 1 1  28 GLU OE1  O    6.662   0.076 -25.184 1.00 . A A .  28 GLU OE1  1 1 
       23 48619 1 1  28 GLU OE2  O    5.179  -1.450 -25.742 1.00 . A A .  28 GLU OE2  1 1 
       23 48620 1 1  29 GLY C    C    2.492  -2.293 -17.701 1.00 . A A .  29 GLY C    1 1 
       23 48621 1 1  29 GLY CA   C    2.629  -2.720 -19.168 1.00 . A A .  29 GLY CA   1 1 
       23 48622 1 1  29 GLY H    H    4.720  -2.517 -19.596 1.00 . A A .  29 GLY H    1 1 
       23 48623 1 1  29 GLY HA2  H    1.744  -2.333 -19.656 1.00 . A A .  29 GLY HA2  1 1 
       23 48624 1 1  29 GLY HA3  H    2.651  -3.811 -19.197 1.00 . A A .  29 GLY HA3  1 1 
       23 48625 1 1  29 GLY N    N    3.807  -2.187 -19.875 1.00 . A A .  29 GLY N    1 1 
       23 48626 1 1  29 GLY O    O    1.610  -2.789 -17.001 1.00 . A A .  29 GLY O    1 1 
       23 48627 1 1  30 GLY C    C    4.252  -1.168 -14.901 1.00 . A A .  30 GLY C    1 1 
       23 48628 1 1  30 GLY CA   C    3.400  -0.598 -16.032 1.00 . A A .  30 GLY CA   1 1 
       23 48629 1 1  30 GLY H    H    3.968  -1.035 -18.018 1.00 . A A .  30 GLY H    1 1 
       23 48630 1 1  30 GLY HA2  H    3.855   0.360 -16.268 1.00 . A A .  30 GLY HA2  1 1 
       23 48631 1 1  30 GLY HA3  H    2.416  -0.404 -15.637 1.00 . A A .  30 GLY HA3  1 1 
       23 48632 1 1  30 GLY N    N    3.343  -1.355 -17.291 1.00 . A A .  30 GLY N    1 1 
       23 48633 1 1  30 GLY O    O    5.149  -1.975 -15.130 1.00 . A A .  30 GLY O    1 1 
       23 48634 1 1  31 LEU C    C    4.715  -2.455 -12.082 1.00 . A A .  31 LEU C    1 1 
       23 48635 1 1  31 LEU CA   C    4.832  -0.981 -12.489 1.00 . A A .  31 LEU CA   1 1 
       23 48636 1 1  31 LEU CB   C    4.429  -0.080 -11.298 1.00 . A A .  31 LEU CB   1 1 
       23 48637 1 1  31 LEU CD1  C    4.230   2.147 -10.168 1.00 . A A .  31 LEU CD1  1 1 
       23 48638 1 1  31 LEU CD2  C    6.028   1.824 -11.874 1.00 . A A .  31 LEU CD2  1 1 
       23 48639 1 1  31 LEU CG   C    4.601   1.440 -11.480 1.00 . A A .  31 LEU CG   1 1 
       23 48640 1 1  31 LEU H    H    3.266   0.002 -13.589 1.00 . A A .  31 LEU H    1 1 
       23 48641 1 1  31 LEU HA   H    5.880  -0.799 -12.727 1.00 . A A .  31 LEU HA   1 1 
       23 48642 1 1  31 LEU HB2  H    3.376  -0.266 -11.076 1.00 . A A .  31 LEU HB2  1 1 
       23 48643 1 1  31 LEU HB3  H    5.020  -0.391 -10.429 1.00 . A A .  31 LEU HB3  1 1 
       23 48644 1 1  31 LEU HD11 H    4.915   1.850  -9.372 1.00 . A A .  31 LEU HD11 1 1 
       23 48645 1 1  31 LEU HD12 H    4.290   3.228 -10.300 1.00 . A A .  31 LEU HD12 1 1 
       23 48646 1 1  31 LEU HD13 H    3.213   1.880  -9.878 1.00 . A A .  31 LEU HD13 1 1 
       23 48647 1 1  31 LEU HD21 H    6.243   1.431 -12.864 1.00 . A A .  31 LEU HD21 1 1 
       23 48648 1 1  31 LEU HD22 H    6.126   2.909 -11.896 1.00 . A A .  31 LEU HD22 1 1 
       23 48649 1 1  31 LEU HD23 H    6.731   1.414 -11.152 1.00 . A A .  31 LEU HD23 1 1 
       23 48650 1 1  31 LEU HG   H    3.928   1.783 -12.261 1.00 . A A .  31 LEU HG   1 1 
       23 48651 1 1  31 LEU N    N    4.017  -0.677 -13.676 1.00 . A A .  31 LEU N    1 1 
       23 48652 1 1  31 LEU O    O    3.704  -2.868 -11.515 1.00 . A A .  31 LEU O    1 1 
       23 48653 1 1  32 LYS C    C    6.417  -4.678 -10.412 1.00 . A A .  32 LYS C    1 1 
       23 48654 1 1  32 LYS CA   C    5.878  -4.625 -11.856 1.00 . A A .  32 LYS CA   1 1 
       23 48655 1 1  32 LYS CB   C    6.752  -5.420 -12.850 1.00 . A A .  32 LYS CB   1 1 
       23 48656 1 1  32 LYS CD   C    7.339  -7.856 -13.456 1.00 . A A .  32 LYS CD   1 1 
       23 48657 1 1  32 LYS CE   C    8.370  -8.081 -12.343 1.00 . A A .  32 LYS CE   1 1 
       23 48658 1 1  32 LYS CG   C    6.262  -6.873 -12.973 1.00 . A A .  32 LYS CG   1 1 
       23 48659 1 1  32 LYS H    H    6.572  -2.848 -12.789 1.00 . A A .  32 LYS H    1 1 
       23 48660 1 1  32 LYS HA   H    4.876  -5.061 -11.866 1.00 . A A .  32 LYS HA   1 1 
       23 48661 1 1  32 LYS HB2  H    6.692  -4.966 -13.842 1.00 . A A .  32 LYS HB2  1 1 
       23 48662 1 1  32 LYS HB3  H    7.794  -5.378 -12.536 1.00 . A A .  32 LYS HB3  1 1 
       23 48663 1 1  32 LYS HD2  H    6.853  -8.803 -13.699 1.00 . A A .  32 LYS HD2  1 1 
       23 48664 1 1  32 LYS HD3  H    7.821  -7.465 -14.355 1.00 . A A .  32 LYS HD3  1 1 
       23 48665 1 1  32 LYS HE2  H    8.909  -7.141 -12.181 1.00 . A A .  32 LYS HE2  1 1 
       23 48666 1 1  32 LYS HE3  H    7.831  -8.344 -11.426 1.00 . A A .  32 LYS HE3  1 1 
       23 48667 1 1  32 LYS HG2  H    5.884  -7.222 -12.010 1.00 . A A .  32 LYS HG2  1 1 
       23 48668 1 1  32 LYS HG3  H    5.436  -6.886 -13.687 1.00 . A A .  32 LYS HG3  1 1 
       23 48669 1 1  32 LYS HZ1  H   10.017  -8.865 -13.352 1.00 . A A .  32 LYS HZ1  1 1 
       23 48670 1 1  32 LYS HZ2  H    9.897  -9.379 -11.840 1.00 . A A .  32 LYS HZ2  1 1 
       23 48671 1 1  32 LYS HZ3  H    8.898 -10.017 -12.972 1.00 . A A .  32 LYS HZ3  1 1 
       23 48672 1 1  32 LYS N    N    5.770  -3.238 -12.304 1.00 . A A .  32 LYS N    1 1 
       23 48673 1 1  32 LYS NZ   N    9.338  -9.158 -12.653 1.00 . A A .  32 LYS NZ   1 1 
       23 48674 1 1  32 LYS O    O    7.581  -4.378 -10.140 1.00 . A A .  32 LYS O    1 1 
       23 48675 1 1  33 PHE C    C    6.212  -6.575  -7.672 1.00 . A A .  33 PHE C    1 1 
       23 48676 1 1  33 PHE CA   C    5.791  -5.133  -8.031 1.00 . A A .  33 PHE CA   1 1 
       23 48677 1 1  33 PHE CB   C    4.457  -4.715  -7.364 1.00 . A A .  33 PHE CB   1 1 
       23 48678 1 1  33 PHE CD1  C    5.399  -2.990  -5.807 1.00 . A A .  33 PHE CD1  1 1 
       23 48679 1 1  33 PHE CD2  C    3.791  -4.572  -4.910 1.00 . A A .  33 PHE CD2  1 1 
       23 48680 1 1  33 PHE CE1  C    5.538  -2.397  -4.537 1.00 . A A .  33 PHE CE1  1 1 
       23 48681 1 1  33 PHE CE2  C    3.891  -3.942  -3.654 1.00 . A A .  33 PHE CE2  1 1 
       23 48682 1 1  33 PHE CG   C    4.570  -4.107  -5.985 1.00 . A A .  33 PHE CG   1 1 
       23 48683 1 1  33 PHE CZ   C    4.787  -2.879  -3.456 1.00 . A A .  33 PHE CZ   1 1 
       23 48684 1 1  33 PHE H    H    4.625  -5.301  -9.781 1.00 . A A .  33 PHE H    1 1 
       23 48685 1 1  33 PHE HA   H    6.572  -4.426  -7.741 1.00 . A A .  33 PHE HA   1 1 
       23 48686 1 1  33 PHE HB2  H    3.980  -3.948  -7.984 1.00 . A A .  33 PHE HB2  1 1 
       23 48687 1 1  33 PHE HB3  H    3.784  -5.576  -7.324 1.00 . A A .  33 PHE HB3  1 1 
       23 48688 1 1  33 PHE HD1  H    5.906  -2.590  -6.670 1.00 . A A .  33 PHE HD1  1 1 
       23 48689 1 1  33 PHE HD2  H    3.095  -5.386  -5.056 1.00 . A A .  33 PHE HD2  1 1 
       23 48690 1 1  33 PHE HE1  H    6.202  -1.560  -4.383 1.00 . A A .  33 PHE HE1  1 1 
       23 48691 1 1  33 PHE HE2  H    3.262  -4.248  -2.840 1.00 . A A .  33 PHE HE2  1 1 
       23 48692 1 1  33 PHE HZ   H    4.865  -2.410  -2.486 1.00 . A A .  33 PHE HZ   1 1 
       23 48693 1 1  33 PHE N    N    5.555  -5.055  -9.472 1.00 . A A .  33 PHE N    1 1 
       23 48694 1 1  33 PHE O    O    5.387  -7.483  -7.829 1.00 . A A .  33 PHE O    1 1 
       23 48695 1 1  34 THR C    C    8.370  -8.258  -5.468 1.00 . A A .  34 THR C    1 1 
       23 48696 1 1  34 THR CA   C    7.953  -8.191  -6.942 1.00 . A A .  34 THR CA   1 1 
       23 48697 1 1  34 THR CB   C    9.119  -8.597  -7.855 1.00 . A A .  34 THR CB   1 1 
       23 48698 1 1  34 THR CG2  C    9.362 -10.106  -7.827 1.00 . A A .  34 THR CG2  1 1 
       23 48699 1 1  34 THR H    H    8.144  -6.066  -7.098 1.00 . A A .  34 THR H    1 1 
       23 48700 1 1  34 THR HA   H    7.160  -8.908  -7.138 1.00 . A A .  34 THR HA   1 1 
       23 48701 1 1  34 THR HB   H   10.027  -8.105  -7.525 1.00 . A A .  34 THR HB   1 1 
       23 48702 1 1  34 THR HG1  H    8.927  -7.252  -9.213 1.00 . A A .  34 THR HG1  1 1 
       23 48703 1 1  34 THR HG21 H    8.479 -10.643  -8.170 1.00 . A A .  34 THR HG21 1 1 
       23 48704 1 1  34 THR HG22 H   10.202 -10.349  -8.477 1.00 . A A .  34 THR HG22 1 1 
       23 48705 1 1  34 THR HG23 H    9.605 -10.428  -6.814 1.00 . A A .  34 THR HG23 1 1 
       23 48706 1 1  34 THR N    N    7.468  -6.824  -7.233 1.00 . A A .  34 THR N    1 1 
       23 48707 1 1  34 THR O    O    9.313  -7.549  -5.096 1.00 . A A .  34 THR O    1 1 
       23 48708 1 1  34 THR OG1  O    8.845  -8.211  -9.183 1.00 . A A .  34 THR OG1  1 1 
       23 48709 1 1  35 PRO C    C    8.943  -9.992  -2.711 1.00 . A A .  35 PRO C    1 1 
       23 48710 1 1  35 PRO CA   C    7.873  -9.002  -3.166 1.00 . A A .  35 PRO CA   1 1 
       23 48711 1 1  35 PRO CB   C    6.530  -9.392  -2.559 1.00 . A A .  35 PRO CB   1 1 
       23 48712 1 1  35 PRO CD   C    6.413  -9.713  -4.930 1.00 . A A .  35 PRO CD   1 1 
       23 48713 1 1  35 PRO CG   C    5.909 -10.298  -3.617 1.00 . A A .  35 PRO CG   1 1 
       23 48714 1 1  35 PRO HA   H    8.149  -8.008  -2.818 1.00 . A A .  35 PRO HA   1 1 
       23 48715 1 1  35 PRO HB2  H    6.664  -9.938  -1.627 1.00 . A A .  35 PRO HB2  1 1 
       23 48716 1 1  35 PRO HB3  H    5.915  -8.501  -2.420 1.00 . A A .  35 PRO HB3  1 1 
       23 48717 1 1  35 PRO HD2  H    6.571 -10.516  -5.656 1.00 . A A .  35 PRO HD2  1 1 
       23 48718 1 1  35 PRO HD3  H    5.679  -8.999  -5.309 1.00 . A A .  35 PRO HD3  1 1 
       23 48719 1 1  35 PRO HG2  H    6.300 -11.306  -3.506 1.00 . A A .  35 PRO HG2  1 1 
       23 48720 1 1  35 PRO HG3  H    4.822 -10.295  -3.564 1.00 . A A .  35 PRO HG3  1 1 
       23 48721 1 1  35 PRO N    N    7.656  -9.014  -4.613 1.00 . A A .  35 PRO N    1 1 
       23 48722 1 1  35 PRO O    O    9.081 -11.068  -3.285 1.00 . A A .  35 PRO O    1 1 
       23 48723 1 1  36 HIS C    C   10.602 -10.398   0.589 1.00 . A A .  36 HIS C    1 1 
       23 48724 1 1  36 HIS CA   C   10.555 -10.597  -0.951 1.00 . A A .  36 HIS CA   1 1 
       23 48725 1 1  36 HIS CB   C   11.903 -10.562  -1.699 1.00 . A A .  36 HIS CB   1 1 
       23 48726 1 1  36 HIS CD2  C   12.579  -8.139  -2.208 1.00 . A A .  36 HIS CD2  1 1 
       23 48727 1 1  36 HIS CE1  C   14.477  -8.017  -1.045 1.00 . A A .  36 HIS CE1  1 1 
       23 48728 1 1  36 HIS CG   C   12.736  -9.319  -1.545 1.00 . A A .  36 HIS CG   1 1 
       23 48729 1 1  36 HIS H    H    9.602  -8.713  -1.262 1.00 . A A .  36 HIS H    1 1 
       23 48730 1 1  36 HIS HA   H   10.158 -11.606  -1.086 1.00 . A A .  36 HIS HA   1 1 
       23 48731 1 1  36 HIS HB2  H   12.511 -11.406  -1.375 1.00 . A A .  36 HIS HB2  1 1 
       23 48732 1 1  36 HIS HB3  H   11.705 -10.696  -2.767 1.00 . A A .  36 HIS HB3  1 1 
       23 48733 1 1  36 HIS HD1  H   14.281  -9.950  -0.230 1.00 . A A .  36 HIS HD1  1 1 
       23 48734 1 1  36 HIS HD2  H   11.761  -7.880  -2.867 1.00 . A A .  36 HIS HD2  1 1 
       23 48735 1 1  36 HIS HE1  H   15.411  -7.667  -0.625 1.00 . A A .  36 HIS HE1  1 1 
       23 48736 1 1  36 HIS N    N    9.630  -9.669  -1.610 1.00 . A A .  36 HIS N    1 1 
       23 48737 1 1  36 HIS ND1  N   13.904  -9.217  -0.829 1.00 . A A .  36 HIS ND1  1 1 
       23 48738 1 1  36 HIS NE2  N   13.679  -7.338  -1.895 1.00 . A A .  36 HIS NE2  1 1 
       23 48739 1 1  36 HIS O    O   11.658 -10.413   1.224 1.00 . A A .  36 HIS O    1 1 
       23 48740 1 1  37 LEU C    C    8.760 -11.257   3.371 1.00 . A A .  37 LEU C    1 1 
       23 48741 1 1  37 LEU CA   C    9.236 -10.012   2.656 1.00 . A A .  37 LEU CA   1 1 
       23 48742 1 1  37 LEU CB   C    8.273  -8.862   2.980 1.00 . A A .  37 LEU CB   1 1 
       23 48743 1 1  37 LEU CD1  C    7.779  -7.338   1.038 1.00 . A A .  37 LEU CD1  1 1 
       23 48744 1 1  37 LEU CD2  C    8.366  -6.377   3.280 1.00 . A A .  37 LEU CD2  1 1 
       23 48745 1 1  37 LEU CG   C    8.613  -7.530   2.302 1.00 . A A .  37 LEU CG   1 1 
       23 48746 1 1  37 LEU H    H    8.599 -10.222   0.631 1.00 . A A .  37 LEU H    1 1 
       23 48747 1 1  37 LEU HA   H   10.174  -9.807   3.162 1.00 . A A .  37 LEU HA   1 1 
       23 48748 1 1  37 LEU HB2  H    7.251  -9.158   2.724 1.00 . A A .  37 LEU HB2  1 1 
       23 48749 1 1  37 LEU HB3  H    8.332  -8.713   4.061 1.00 . A A .  37 LEU HB3  1 1 
       23 48750 1 1  37 LEU HD11 H    6.719  -7.408   1.272 1.00 . A A .  37 LEU HD11 1 1 
       23 48751 1 1  37 LEU HD12 H    8.002  -6.354   0.637 1.00 . A A .  37 LEU HD12 1 1 
       23 48752 1 1  37 LEU HD13 H    8.029  -8.088   0.291 1.00 . A A .  37 LEU HD13 1 1 
       23 48753 1 1  37 LEU HD21 H    9.034  -6.481   4.136 1.00 . A A .  37 LEU HD21 1 1 
       23 48754 1 1  37 LEU HD22 H    8.578  -5.431   2.784 1.00 . A A .  37 LEU HD22 1 1 
       23 48755 1 1  37 LEU HD23 H    7.333  -6.389   3.632 1.00 . A A .  37 LEU HD23 1 1 
       23 48756 1 1  37 LEU HG   H    9.661  -7.517   2.016 1.00 . A A .  37 LEU HG   1 1 
       23 48757 1 1  37 LEU N    N    9.427 -10.194   1.205 1.00 . A A .  37 LEU N    1 1 
       23 48758 1 1  37 LEU O    O    8.138 -12.151   2.812 1.00 . A A .  37 LEU O    1 1 
       23 48759 1 1  38 LYS C    C    8.036 -11.606   6.835 1.00 . A A .  38 LYS C    1 1 
       23 48760 1 1  38 LYS CA   C    8.669 -12.276   5.617 1.00 . A A .  38 LYS CA   1 1 
       23 48761 1 1  38 LYS CB   C    9.885 -13.159   5.978 1.00 . A A .  38 LYS CB   1 1 
       23 48762 1 1  38 LYS CD   C   12.294 -12.408   5.488 1.00 . A A .  38 LYS CD   1 1 
       23 48763 1 1  38 LYS CE   C   11.942 -11.718   4.165 1.00 . A A .  38 LYS CE   1 1 
       23 48764 1 1  38 LYS CG   C   11.129 -12.403   6.492 1.00 . A A .  38 LYS CG   1 1 
       23 48765 1 1  38 LYS H    H    9.505 -10.434   5.046 1.00 . A A .  38 LYS H    1 1 
       23 48766 1 1  38 LYS HA   H    7.904 -12.914   5.179 1.00 . A A .  38 LYS HA   1 1 
       23 48767 1 1  38 LYS HB2  H    9.582 -13.866   6.751 1.00 . A A .  38 LYS HB2  1 1 
       23 48768 1 1  38 LYS HB3  H   10.157 -13.756   5.106 1.00 . A A .  38 LYS HB3  1 1 
       23 48769 1 1  38 LYS HD2  H   13.140 -11.890   5.946 1.00 . A A .  38 LYS HD2  1 1 
       23 48770 1 1  38 LYS HD3  H   12.594 -13.439   5.294 1.00 . A A .  38 LYS HD3  1 1 
       23 48771 1 1  38 LYS HE2  H   11.068 -12.206   3.712 1.00 . A A .  38 LYS HE2  1 1 
       23 48772 1 1  38 LYS HE3  H   11.630 -10.690   4.379 1.00 . A A .  38 LYS HE3  1 1 
       23 48773 1 1  38 LYS HG2  H   10.872 -11.370   6.744 1.00 . A A .  38 LYS HG2  1 1 
       23 48774 1 1  38 LYS HG3  H   11.478 -12.903   7.400 1.00 . A A .  38 LYS HG3  1 1 
       23 48775 1 1  38 LYS HZ1  H   13.278 -12.663   2.868 1.00 . A A .  38 LYS HZ1  1 1 
       23 48776 1 1  38 LYS HZ2  H   12.914 -11.144   2.410 1.00 . A A .  38 LYS HZ2  1 1 
       23 48777 1 1  38 LYS HZ3  H   13.956 -11.445   3.671 1.00 . A A .  38 LYS HZ3  1 1 
       23 48778 1 1  38 LYS N    N    9.054 -11.260   4.661 1.00 . A A .  38 LYS N    1 1 
       23 48779 1 1  38 LYS NZ   N   13.091 -11.730   3.224 1.00 . A A .  38 LYS NZ   1 1 
       23 48780 1 1  38 LYS O    O    8.097 -10.393   7.009 1.00 . A A .  38 LYS O    1 1 
       23 48781 1 1  39 ALA C    C    5.414 -11.565   8.898 1.00 . A A .  39 ALA C    1 1 
       23 48782 1 1  39 ALA CA   C    6.826 -12.183   8.960 1.00 . A A .  39 ALA CA   1 1 
       23 48783 1 1  39 ALA CB   C    7.801 -11.349   9.817 1.00 . A A .  39 ALA CB   1 1 
       23 48784 1 1  39 ALA H    H    7.389 -13.379   7.256 1.00 . A A .  39 ALA H    1 1 
       23 48785 1 1  39 ALA HA   H    6.691 -13.146   9.454 1.00 . A A .  39 ALA HA   1 1 
       23 48786 1 1  39 ALA HB1  H    7.829 -10.315   9.466 1.00 . A A .  39 ALA HB1  1 1 
       23 48787 1 1  39 ALA HB2  H    7.467 -11.349  10.855 1.00 . A A .  39 ALA HB2  1 1 
       23 48788 1 1  39 ALA HB3  H    8.804 -11.774   9.770 1.00 . A A .  39 ALA HB3  1 1 
       23 48789 1 1  39 ALA N    N    7.410 -12.450   7.636 1.00 . A A .  39 ALA N    1 1 
       23 48790 1 1  39 ALA O    O    4.963 -10.955   9.868 1.00 . A A .  39 ALA O    1 1 
       23 48791 1 1  40 LEU C    C    2.370 -12.400   7.969 1.00 . A A .  40 LEU C    1 1 
       23 48792 1 1  40 LEU CA   C    3.317 -11.258   7.625 1.00 . A A .  40 LEU CA   1 1 
       23 48793 1 1  40 LEU CB   C    2.935 -10.705   6.230 1.00 . A A .  40 LEU CB   1 1 
       23 48794 1 1  40 LEU CD1  C    3.517 -10.011   3.815 1.00 . A A .  40 LEU CD1  1 1 
       23 48795 1 1  40 LEU CD2  C    5.177  -9.597   5.413 1.00 . A A .  40 LEU CD2  1 1 
       23 48796 1 1  40 LEU CG   C    4.030 -10.552   5.152 1.00 . A A .  40 LEU CG   1 1 
       23 48797 1 1  40 LEU H    H    5.094 -12.314   7.058 1.00 . A A .  40 LEU H    1 1 
       23 48798 1 1  40 LEU HA   H    3.136 -10.472   8.354 1.00 . A A .  40 LEU HA   1 1 
       23 48799 1 1  40 LEU HB2  H    2.183 -11.360   5.779 1.00 . A A .  40 LEU HB2  1 1 
       23 48800 1 1  40 LEU HB3  H    2.397  -9.784   6.431 1.00 . A A .  40 LEU HB3  1 1 
       23 48801 1 1  40 LEU HD11 H    3.384  -8.934   3.846 1.00 . A A .  40 LEU HD11 1 1 
       23 48802 1 1  40 LEU HD12 H    4.279 -10.254   3.059 1.00 . A A .  40 LEU HD12 1 1 
       23 48803 1 1  40 LEU HD13 H    2.560 -10.454   3.580 1.00 . A A .  40 LEU HD13 1 1 
       23 48804 1 1  40 LEU HD21 H    5.680  -9.828   6.339 1.00 . A A .  40 LEU HD21 1 1 
       23 48805 1 1  40 LEU HD22 H    5.851  -9.737   4.568 1.00 . A A .  40 LEU HD22 1 1 
       23 48806 1 1  40 LEU HD23 H    4.798  -8.574   5.429 1.00 . A A .  40 LEU HD23 1 1 
       23 48807 1 1  40 LEU HG   H    4.450 -11.544   4.977 1.00 . A A .  40 LEU HG   1 1 
       23 48808 1 1  40 LEU N    N    4.715 -11.697   7.763 1.00 . A A .  40 LEU N    1 1 
       23 48809 1 1  40 LEU O    O    2.783 -13.559   7.917 1.00 . A A .  40 LEU O    1 1 
       23 48810 1 1  41 PRO C    C   -0.013 -13.871   6.866 1.00 . A A .  41 PRO C    1 1 
       23 48811 1 1  41 PRO CA   C    0.092 -13.155   8.229 1.00 . A A .  41 PRO CA   1 1 
       23 48812 1 1  41 PRO CB   C   -1.192 -12.505   8.745 1.00 . A A .  41 PRO CB   1 1 
       23 48813 1 1  41 PRO CD   C    0.484 -10.856   8.635 1.00 . A A .  41 PRO CD   1 1 
       23 48814 1 1  41 PRO CG   C   -1.017 -11.020   8.473 1.00 . A A .  41 PRO CG   1 1 
       23 48815 1 1  41 PRO HA   H    0.495 -13.827   8.959 1.00 . A A .  41 PRO HA   1 1 
       23 48816 1 1  41 PRO HB2  H   -2.059 -12.883   8.233 1.00 . A A .  41 PRO HB2  1 1 
       23 48817 1 1  41 PRO HB3  H   -1.275 -12.644   9.818 1.00 . A A .  41 PRO HB3  1 1 
       23 48818 1 1  41 PRO HD2  H    0.850  -9.986   8.090 1.00 . A A .  41 PRO HD2  1 1 
       23 48819 1 1  41 PRO HD3  H    0.654 -10.771   9.702 1.00 . A A .  41 PRO HD3  1 1 
       23 48820 1 1  41 PRO HG2  H   -1.313 -10.808   7.458 1.00 . A A .  41 PRO HG2  1 1 
       23 48821 1 1  41 PRO HG3  H   -1.574 -10.407   9.185 1.00 . A A .  41 PRO HG3  1 1 
       23 48822 1 1  41 PRO N    N    1.077 -12.109   8.202 1.00 . A A .  41 PRO N    1 1 
       23 48823 1 1  41 PRO O    O    0.181 -13.227   5.834 1.00 . A A .  41 PRO O    1 1 
       23 48824 1 1  42 PRO C    C   -0.864 -16.155   4.563 1.00 . A A .  42 PRO C    1 1 
       23 48825 1 1  42 PRO CA   C    0.124 -16.106   5.745 1.00 . A A .  42 PRO CA   1 1 
       23 48826 1 1  42 PRO CB   C    0.265 -17.445   6.465 1.00 . A A .  42 PRO CB   1 1 
       23 48827 1 1  42 PRO CD   C   -0.828 -15.971   7.932 1.00 . A A .  42 PRO CD   1 1 
       23 48828 1 1  42 PRO CG   C   -0.921 -17.404   7.406 1.00 . A A .  42 PRO CG   1 1 
       23 48829 1 1  42 PRO HA   H    1.098 -15.830   5.344 1.00 . A A .  42 PRO HA   1 1 
       23 48830 1 1  42 PRO HB2  H    0.216 -18.308   5.816 1.00 . A A .  42 PRO HB2  1 1 
       23 48831 1 1  42 PRO HB3  H    1.191 -17.439   7.034 1.00 . A A .  42 PRO HB3  1 1 
       23 48832 1 1  42 PRO HD2  H   -1.816 -15.607   8.218 1.00 . A A .  42 PRO HD2  1 1 
       23 48833 1 1  42 PRO HD3  H   -0.147 -15.946   8.785 1.00 . A A .  42 PRO HD3  1 1 
       23 48834 1 1  42 PRO HG2  H   -1.821 -17.558   6.812 1.00 . A A .  42 PRO HG2  1 1 
       23 48835 1 1  42 PRO HG3  H   -0.847 -18.146   8.192 1.00 . A A .  42 PRO HG3  1 1 
       23 48836 1 1  42 PRO N    N   -0.275 -15.192   6.830 1.00 . A A .  42 PRO N    1 1 
       23 48837 1 1  42 PRO O    O   -0.955 -17.157   3.855 1.00 . A A .  42 PRO O    1 1 
       23 48838 1 1  43 GLY C    C   -2.510 -13.876   2.308 1.00 . A A .  43 GLY C    1 1 
       23 48839 1 1  43 GLY CA   C   -2.700 -14.951   3.395 1.00 . A A .  43 GLY CA   1 1 
       23 48840 1 1  43 GLY H    H   -1.451 -14.316   5.025 1.00 . A A .  43 GLY H    1 1 
       23 48841 1 1  43 GLY HA2  H   -2.842 -15.919   2.910 1.00 . A A .  43 GLY HA2  1 1 
       23 48842 1 1  43 GLY HA3  H   -3.612 -14.700   3.942 1.00 . A A .  43 GLY HA3  1 1 
       23 48843 1 1  43 GLY N    N   -1.619 -15.070   4.377 1.00 . A A .  43 GLY N    1 1 
       23 48844 1 1  43 GLY O    O   -1.418 -13.650   1.779 1.00 . A A .  43 GLY O    1 1 
       23 48845 1 1  44 GLU C    C   -3.666 -10.763   1.625 1.00 . A A .  44 GLU C    1 1 
       23 48846 1 1  44 GLU CA   C   -3.759 -12.154   0.967 1.00 . A A .  44 GLU CA   1 1 
       23 48847 1 1  44 GLU CB   C   -5.131 -12.306   0.277 1.00 . A A .  44 GLU CB   1 1 
       23 48848 1 1  44 GLU CD   C   -6.717 -14.188  -0.381 1.00 . A A .  44 GLU CD   1 1 
       23 48849 1 1  44 GLU CG   C   -5.300 -13.622  -0.510 1.00 . A A .  44 GLU CG   1 1 
       23 48850 1 1  44 GLU H    H   -4.443 -13.446   2.494 1.00 . A A .  44 GLU H    1 1 
       23 48851 1 1  44 GLU HA   H   -2.974 -12.250   0.213 1.00 . A A .  44 GLU HA   1 1 
       23 48852 1 1  44 GLU HB2  H   -5.896 -12.244   1.049 1.00 . A A .  44 GLU HB2  1 1 
       23 48853 1 1  44 GLU HB3  H   -5.285 -11.470  -0.408 1.00 . A A .  44 GLU HB3  1 1 
       23 48854 1 1  44 GLU HG2  H   -5.088 -13.429  -1.564 1.00 . A A .  44 GLU HG2  1 1 
       23 48855 1 1  44 GLU HG3  H   -4.598 -14.378  -0.148 1.00 . A A .  44 GLU HG3  1 1 
       23 48856 1 1  44 GLU N    N   -3.615 -13.211   1.978 1.00 . A A .  44 GLU N    1 1 
       23 48857 1 1  44 GLU O    O   -4.176 -10.568   2.732 1.00 . A A .  44 GLU O    1 1 
       23 48858 1 1  44 GLU OE1  O   -7.622 -13.719  -1.103 1.00 . A A .  44 GLU OE1  1 1 
       23 48859 1 1  44 GLU OE2  O   -6.917 -15.109   0.446 1.00 . A A .  44 GLU OE2  1 1 
       23 48860 1 1  45 HIS C    C   -3.003  -7.362   0.511 1.00 . A A .  45 HIS C    1 1 
       23 48861 1 1  45 HIS CA   C   -2.709  -8.466   1.512 1.00 . A A .  45 HIS CA   1 1 
       23 48862 1 1  45 HIS CB   C   -1.230  -8.418   1.957 1.00 . A A .  45 HIS CB   1 1 
       23 48863 1 1  45 HIS CD2  C   -0.331 -10.630   2.772 1.00 . A A .  45 HIS CD2  1 1 
       23 48864 1 1  45 HIS CE1  C   -1.434 -10.820   4.674 1.00 . A A .  45 HIS CE1  1 1 
       23 48865 1 1  45 HIS CG   C   -0.972  -9.449   3.017 1.00 . A A .  45 HIS CG   1 1 
       23 48866 1 1  45 HIS H    H   -2.617 -10.020   0.058 1.00 . A A .  45 HIS H    1 1 
       23 48867 1 1  45 HIS HA   H   -3.335  -8.284   2.385 1.00 . A A .  45 HIS HA   1 1 
       23 48868 1 1  45 HIS HB2  H   -0.523  -8.639   1.151 1.00 . A A .  45 HIS HB2  1 1 
       23 48869 1 1  45 HIS HB3  H   -0.995  -7.405   2.287 1.00 . A A .  45 HIS HB3  1 1 
       23 48870 1 1  45 HIS HD1  H   -2.347  -8.932   4.573 1.00 . A A .  45 HIS HD1  1 1 
       23 48871 1 1  45 HIS HD2  H    0.137 -10.914   1.835 1.00 . A A .  45 HIS HD2  1 1 
       23 48872 1 1  45 HIS HE1  H   -1.953 -11.269   5.514 1.00 . A A .  45 HIS HE1  1 1 
       23 48873 1 1  45 HIS HE2  H   -0.269 -12.425   3.943 1.00 . A A .  45 HIS HE2  1 1 
       23 48874 1 1  45 HIS N    N   -3.023  -9.794   0.957 1.00 . A A .  45 HIS N    1 1 
       23 48875 1 1  45 HIS ND1  N   -1.653  -9.577   4.212 1.00 . A A .  45 HIS ND1  1 1 
       23 48876 1 1  45 HIS NE2  N   -0.590 -11.460   3.840 1.00 . A A .  45 HIS NE2  1 1 
       23 48877 1 1  45 HIS O    O   -2.674  -7.501  -0.653 1.00 . A A .  45 HIS O    1 1 
       23 48878 1 1  46 GLY C    C   -2.615  -4.371  -0.380 1.00 . A A .  46 GLY C    1 1 
       23 48879 1 1  46 GLY CA   C   -3.890  -5.134   0.014 1.00 . A A .  46 GLY CA   1 1 
       23 48880 1 1  46 GLY H    H   -3.971  -6.213   1.865 1.00 . A A .  46 GLY H    1 1 
       23 48881 1 1  46 GLY HA2  H   -4.371  -5.553  -0.873 1.00 . A A .  46 GLY HA2  1 1 
       23 48882 1 1  46 GLY HA3  H   -4.581  -4.436   0.496 1.00 . A A .  46 GLY HA3  1 1 
       23 48883 1 1  46 GLY N    N   -3.595  -6.247   0.924 1.00 . A A .  46 GLY N    1 1 
       23 48884 1 1  46 GLY O    O   -1.628  -4.377   0.359 1.00 . A A .  46 GLY O    1 1 
       23 48885 1 1  47 PHE C    C   -2.199  -1.441  -2.348 1.00 . A A .  47 PHE C    1 1 
       23 48886 1 1  47 PHE CA   C   -1.556  -2.782  -1.960 1.00 . A A .  47 PHE CA   1 1 
       23 48887 1 1  47 PHE CB   C   -0.808  -3.531  -3.092 1.00 . A A .  47 PHE CB   1 1 
       23 48888 1 1  47 PHE CD1  C    1.221  -1.954  -3.387 1.00 . A A .  47 PHE CD1  1 1 
       23 48889 1 1  47 PHE CD2  C    0.413  -3.241  -5.281 1.00 . A A .  47 PHE CD2  1 1 
       23 48890 1 1  47 PHE CE1  C    2.213  -1.372  -4.222 1.00 . A A .  47 PHE CE1  1 1 
       23 48891 1 1  47 PHE CE2  C    1.385  -2.653  -6.113 1.00 . A A .  47 PHE CE2  1 1 
       23 48892 1 1  47 PHE CG   C    0.275  -2.849  -3.935 1.00 . A A .  47 PHE CG   1 1 
       23 48893 1 1  47 PHE CZ   C    2.263  -1.689  -5.593 1.00 . A A .  47 PHE CZ   1 1 
       23 48894 1 1  47 PHE H    H   -3.438  -3.733  -2.121 1.00 . A A .  47 PHE H    1 1 
       23 48895 1 1  47 PHE HA   H   -0.844  -2.600  -1.159 1.00 . A A .  47 PHE HA   1 1 
       23 48896 1 1  47 PHE HB2  H   -0.345  -4.419  -2.649 1.00 . A A .  47 PHE HB2  1 1 
       23 48897 1 1  47 PHE HB3  H   -1.575  -3.876  -3.791 1.00 . A A .  47 PHE HB3  1 1 
       23 48898 1 1  47 PHE HD1  H    1.230  -1.769  -2.318 1.00 . A A .  47 PHE HD1  1 1 
       23 48899 1 1  47 PHE HD2  H   -0.213  -4.034  -5.663 1.00 . A A .  47 PHE HD2  1 1 
       23 48900 1 1  47 PHE HE1  H    3.013  -0.749  -3.823 1.00 . A A .  47 PHE HE1  1 1 
       23 48901 1 1  47 PHE HE2  H    1.491  -2.960  -7.145 1.00 . A A .  47 PHE HE2  1 1 
       23 48902 1 1  47 PHE HZ   H    3.020  -1.243  -6.232 1.00 . A A .  47 PHE HZ   1 1 
       23 48903 1 1  47 PHE N    N   -2.636  -3.665  -1.509 1.00 . A A .  47 PHE N    1 1 
       23 48904 1 1  47 PHE O    O   -3.013  -1.382  -3.264 1.00 . A A .  47 PHE O    1 1 
       23 48905 1 1  48 HIS C    C   -0.976   1.904  -2.221 1.00 . A A .  48 HIS C    1 1 
       23 48906 1 1  48 HIS CA   C   -2.225   1.010  -2.071 1.00 . A A .  48 HIS CA   1 1 
       23 48907 1 1  48 HIS CB   C   -3.231   1.741  -1.163 1.00 . A A .  48 HIS CB   1 1 
       23 48908 1 1  48 HIS CD2  C   -5.201   0.074  -1.313 1.00 . A A .  48 HIS CD2  1 1 
       23 48909 1 1  48 HIS CE1  C   -5.830   0.077   0.800 1.00 . A A .  48 HIS CE1  1 1 
       23 48910 1 1  48 HIS CG   C   -4.398   0.951  -0.643 1.00 . A A .  48 HIS CG   1 1 
       23 48911 1 1  48 HIS H    H   -1.432  -0.502  -0.719 1.00 . A A .  48 HIS H    1 1 
       23 48912 1 1  48 HIS HA   H   -2.688   0.947  -3.056 1.00 . A A .  48 HIS HA   1 1 
       23 48913 1 1  48 HIS HB2  H   -2.696   2.124  -0.295 1.00 . A A .  48 HIS HB2  1 1 
       23 48914 1 1  48 HIS HB3  H   -3.626   2.607  -1.698 1.00 . A A .  48 HIS HB3  1 1 
       23 48915 1 1  48 HIS HD2  H   -5.128  -0.195  -2.357 1.00 . A A .  48 HIS HD2  1 1 
       23 48916 1 1  48 HIS HE1  H   -6.345  -0.184   1.711 1.00 . A A .  48 HIS HE1  1 1 
       23 48917 1 1  48 HIS HE2  H   -6.815  -1.128  -0.585 1.00 . A A .  48 HIS HE2  1 1 
       23 48918 1 1  48 HIS N    N   -1.917  -0.364  -1.601 1.00 . A A .  48 HIS N    1 1 
       23 48919 1 1  48 HIS ND1  N   -4.849   0.998   0.674 1.00 . A A .  48 HIS ND1  1 1 
       23 48920 1 1  48 HIS NE2  N   -6.078  -0.441  -0.406 1.00 . A A .  48 HIS NE2  1 1 
       23 48921 1 1  48 HIS O    O    0.062   1.652  -1.603 1.00 . A A .  48 HIS O    1 1 
       23 48922 1 1  49 ILE C    C   -1.040   5.292  -2.205 1.00 . A A .  49 ILE C    1 1 
       23 48923 1 1  49 ILE CA   C   -0.264   4.192  -2.933 1.00 . A A .  49 ILE CA   1 1 
       23 48924 1 1  49 ILE CB   C    0.162   4.629  -4.360 1.00 . A A .  49 ILE CB   1 1 
       23 48925 1 1  49 ILE CD1  C    1.045   3.708  -6.598 1.00 . A A .  49 ILE CD1  1 1 
       23 48926 1 1  49 ILE CG1  C    0.984   3.528  -5.075 1.00 . A A .  49 ILE CG1  1 1 
       23 48927 1 1  49 ILE CG2  C    1.020   5.913  -4.322 1.00 . A A .  49 ILE CG2  1 1 
       23 48928 1 1  49 ILE H    H   -2.035   3.137  -3.420 1.00 . A A .  49 ILE H    1 1 
       23 48929 1 1  49 ILE HA   H    0.634   3.997  -2.353 1.00 . A A .  49 ILE HA   1 1 
       23 48930 1 1  49 ILE HB   H   -0.744   4.828  -4.935 1.00 . A A .  49 ILE HB   1 1 
       23 48931 1 1  49 ILE HD11 H    1.529   4.645  -6.871 1.00 . A A .  49 ILE HD11 1 1 
       23 48932 1 1  49 ILE HD12 H    1.612   2.883  -7.035 1.00 . A A .  49 ILE HD12 1 1 
       23 48933 1 1  49 ILE HD13 H    0.035   3.702  -7.010 1.00 . A A .  49 ILE HD13 1 1 
       23 48934 1 1  49 ILE HG12 H    2.003   3.534  -4.681 1.00 . A A .  49 ILE HG12 1 1 
       23 48935 1 1  49 ILE HG13 H    0.545   2.547  -4.886 1.00 . A A .  49 ILE HG13 1 1 
       23 48936 1 1  49 ILE HG21 H    1.957   5.724  -3.793 1.00 . A A .  49 ILE HG21 1 1 
       23 48937 1 1  49 ILE HG22 H    1.258   6.244  -5.332 1.00 . A A .  49 ILE HG22 1 1 
       23 48938 1 1  49 ILE HG23 H    0.486   6.722  -3.829 1.00 . A A .  49 ILE HG23 1 1 
       23 48939 1 1  49 ILE N    N   -1.129   3.000  -2.974 1.00 . A A .  49 ILE N    1 1 
       23 48940 1 1  49 ILE O    O   -2.223   5.492  -2.473 1.00 . A A .  49 ILE O    1 1 
       23 48941 1 1  50 HIS C    C   -0.030   8.423  -1.050 1.00 . A A .  50 HIS C    1 1 
       23 48942 1 1  50 HIS CA   C   -0.905   7.210  -0.655 1.00 . A A .  50 HIS CA   1 1 
       23 48943 1 1  50 HIS CB   C   -1.004   7.045   0.873 1.00 . A A .  50 HIS CB   1 1 
       23 48944 1 1  50 HIS CD2  C   -2.188   4.729   1.091 1.00 . A A .  50 HIS CD2  1 1 
       23 48945 1 1  50 HIS CE1  C   -3.472   5.135   2.860 1.00 . A A .  50 HIS CE1  1 1 
       23 48946 1 1  50 HIS CG   C   -1.998   6.039   1.432 1.00 . A A .  50 HIS CG   1 1 
       23 48947 1 1  50 HIS H    H    0.615   5.804  -1.188 1.00 . A A .  50 HIS H    1 1 
       23 48948 1 1  50 HIS HA   H   -1.910   7.403  -1.030 1.00 . A A .  50 HIS HA   1 1 
       23 48949 1 1  50 HIS HB2  H   -0.015   6.848   1.272 1.00 . A A .  50 HIS HB2  1 1 
       23 48950 1 1  50 HIS HB3  H   -1.308   8.006   1.276 1.00 . A A .  50 HIS HB3  1 1 
       23 48951 1 1  50 HIS HD1  H   -2.912   7.152   2.987 1.00 . A A .  50 HIS HD1  1 1 
       23 48952 1 1  50 HIS HD2  H   -1.657   4.196   0.317 1.00 . A A .  50 HIS HD2  1 1 
       23 48953 1 1  50 HIS HE1  H   -4.157   5.026   3.690 1.00 . A A .  50 HIS HE1  1 1 
       23 48954 1 1  50 HIS N    N   -0.377   5.992  -1.288 1.00 . A A .  50 HIS N    1 1 
       23 48955 1 1  50 HIS ND1  N   -2.817   6.264   2.516 1.00 . A A .  50 HIS ND1  1 1 
       23 48956 1 1  50 HIS NE2  N   -3.120   4.173   1.981 1.00 . A A .  50 HIS NE2  1 1 
       23 48957 1 1  50 HIS O    O    1.106   8.252  -1.510 1.00 . A A .  50 HIS O    1 1 
       23 48958 1 1  51 ALA C    C    1.400  11.243  -1.241 1.00 . A A .  51 ALA C    1 1 
       23 48959 1 1  51 ALA CA   C   -0.023  10.820  -1.642 1.00 . A A .  51 ALA CA   1 1 
       23 48960 1 1  51 ALA CB   C   -1.004  11.987  -1.483 1.00 . A A .  51 ALA CB   1 1 
       23 48961 1 1  51 ALA H    H   -1.440   9.759  -0.447 1.00 . A A .  51 ALA H    1 1 
       23 48962 1 1  51 ALA HA   H    0.037  10.573  -2.696 1.00 . A A .  51 ALA HA   1 1 
       23 48963 1 1  51 ALA HB1  H   -1.001  12.334  -0.449 1.00 . A A .  51 ALA HB1  1 1 
       23 48964 1 1  51 ALA HB2  H   -0.693  12.815  -2.122 1.00 . A A .  51 ALA HB2  1 1 
       23 48965 1 1  51 ALA HB3  H   -2.012  11.681  -1.758 1.00 . A A .  51 ALA HB3  1 1 
       23 48966 1 1  51 ALA N    N   -0.563   9.648  -0.942 1.00 . A A .  51 ALA N    1 1 
       23 48967 1 1  51 ALA O    O    2.151  11.680  -2.107 1.00 . A A .  51 ALA O    1 1 
       23 48968 1 1  52 ASN C    C    3.899  10.451   1.190 1.00 . A A .  52 ASN C    1 1 
       23 48969 1 1  52 ASN CA   C    3.043  11.578   0.581 1.00 . A A .  52 ASN CA   1 1 
       23 48970 1 1  52 ASN CB   C    2.747  12.686   1.606 1.00 . A A .  52 ASN CB   1 1 
       23 48971 1 1  52 ASN CG   C    2.206  13.933   0.915 1.00 . A A .  52 ASN CG   1 1 
       23 48972 1 1  52 ASN H    H    1.092  10.701   0.670 1.00 . A A .  52 ASN H    1 1 
       23 48973 1 1  52 ASN HA   H    3.637  12.021  -0.221 1.00 . A A .  52 ASN HA   1 1 
       23 48974 1 1  52 ASN HB2  H    2.032  12.323   2.346 1.00 . A A .  52 ASN HB2  1 1 
       23 48975 1 1  52 ASN HB3  H    3.665  12.960   2.126 1.00 . A A .  52 ASN HB3  1 1 
       23 48976 1 1  52 ASN HD21 H    0.586  14.117   2.146 1.00 . A A .  52 ASN HD21 1 1 
       23 48977 1 1  52 ASN HD22 H    0.706  15.257   0.819 1.00 . A A .  52 ASN HD22 1 1 
       23 48978 1 1  52 ASN N    N    1.771  11.098   0.029 1.00 . A A .  52 ASN N    1 1 
       23 48979 1 1  52 ASN ND2  N    1.053  14.442   1.306 1.00 . A A .  52 ASN ND2  1 1 
       23 48980 1 1  52 ASN O    O    3.397   9.513   1.810 1.00 . A A .  52 ASN O    1 1 
       23 48981 1 1  52 ASN OD1  O    2.821  14.458  -0.003 1.00 . A A .  52 ASN OD1  1 1 
       23 48982 1 1  53 GLY C    C    6.496   9.540   2.965 1.00 . A A .  53 GLY C    1 1 
       23 48983 1 1  53 GLY CA   C    6.216   9.562   1.459 1.00 . A A .  53 GLY CA   1 1 
       23 48984 1 1  53 GLY H    H    5.558  11.308   0.437 1.00 . A A .  53 GLY H    1 1 
       23 48985 1 1  53 GLY HA2  H    5.886   8.569   1.167 1.00 . A A .  53 GLY HA2  1 1 
       23 48986 1 1  53 GLY HA3  H    7.157   9.773   0.951 1.00 . A A .  53 GLY HA3  1 1 
       23 48987 1 1  53 GLY N    N    5.223  10.555   1.028 1.00 . A A .  53 GLY N    1 1 
       23 48988 1 1  53 GLY O    O    7.631   9.791   3.362 1.00 . A A .  53 GLY O    1 1 
       23 48989 1 1  54 SER C    C    4.600   8.484   6.078 1.00 . A A .  54 SER C    1 1 
       23 48990 1 1  54 SER CA   C    5.685   9.242   5.280 1.00 . A A .  54 SER CA   1 1 
       23 48991 1 1  54 SER CB   C    5.791  10.695   5.780 1.00 . A A .  54 SER CB   1 1 
       23 48992 1 1  54 SER H    H    4.576   9.091   3.431 1.00 . A A .  54 SER H    1 1 
       23 48993 1 1  54 SER HA   H    6.636   8.764   5.512 1.00 . A A .  54 SER HA   1 1 
       23 48994 1 1  54 SER HB2  H    6.478  11.255   5.144 1.00 . A A .  54 SER HB2  1 1 
       23 48995 1 1  54 SER HB3  H    4.811  11.172   5.724 1.00 . A A .  54 SER HB3  1 1 
       23 48996 1 1  54 SER HG   H    6.106  11.627   7.457 1.00 . A A .  54 SER HG   1 1 
       23 48997 1 1  54 SER N    N    5.506   9.238   3.813 1.00 . A A .  54 SER N    1 1 
       23 48998 1 1  54 SER O    O    3.629   9.079   6.544 1.00 . A A .  54 SER O    1 1 
       23 48999 1 1  54 SER OG   O    6.277  10.746   7.111 1.00 . A A .  54 SER OG   1 1 
       23 49000 1 1  55 CYS C    C    4.364   6.819   8.771 1.00 . A A .  55 CYS C    1 1 
       23 49001 1 1  55 CYS CA   C    3.965   6.455   7.326 1.00 . A A .  55 CYS CA   1 1 
       23 49002 1 1  55 CYS CB   C    4.026   4.945   7.080 1.00 . A A .  55 CYS CB   1 1 
       23 49003 1 1  55 CYS H    H    5.515   6.666   5.882 1.00 . A A .  55 CYS H    1 1 
       23 49004 1 1  55 CYS HA   H    2.926   6.754   7.192 1.00 . A A .  55 CYS HA   1 1 
       23 49005 1 1  55 CYS HB2  H    5.063   4.610   7.121 1.00 . A A .  55 CYS HB2  1 1 
       23 49006 1 1  55 CYS HB3  H    3.512   4.454   7.907 1.00 . A A .  55 CYS HB3  1 1 
       23 49007 1 1  55 CYS N    N    4.776   7.179   6.337 1.00 . A A .  55 CYS N    1 1 
       23 49008 1 1  55 CYS O    O    5.016   6.056   9.487 1.00 . A A .  55 CYS O    1 1 
       23 49009 1 1  55 CYS SG   S    3.251   4.368   5.552 1.00 . A A .  55 CYS SG   1 1 
       23 49010 1 1  56 GLN C    C    2.802   8.875  11.203 1.00 . A A .  56 GLN C    1 1 
       23 49011 1 1  56 GLN CA   C    4.161   8.498  10.576 1.00 . A A .  56 GLN CA   1 1 
       23 49012 1 1  56 GLN CB   C    5.151   9.677  10.592 1.00 . A A .  56 GLN CB   1 1 
       23 49013 1 1  56 GLN CD   C    7.337   8.386  11.148 1.00 . A A .  56 GLN CD   1 1 
       23 49014 1 1  56 GLN CG   C    6.586   9.295  10.167 1.00 . A A .  56 GLN CG   1 1 
       23 49015 1 1  56 GLN H    H    3.497   8.616   8.538 1.00 . A A .  56 GLN H    1 1 
       23 49016 1 1  56 GLN HA   H    4.587   7.688  11.167 1.00 . A A .  56 GLN HA   1 1 
       23 49017 1 1  56 GLN HB2  H    4.783  10.452   9.920 1.00 . A A .  56 GLN HB2  1 1 
       23 49018 1 1  56 GLN HB3  H    5.188  10.100  11.597 1.00 . A A .  56 GLN HB3  1 1 
       23 49019 1 1  56 GLN HE21 H    9.058   8.433  10.058 1.00 . A A .  56 GLN HE21 1 1 
       23 49020 1 1  56 GLN HE22 H    9.074   7.495  11.545 1.00 . A A .  56 GLN HE22 1 1 
       23 49021 1 1  56 GLN HG2  H    6.566   8.812   9.189 1.00 . A A .  56 GLN HG2  1 1 
       23 49022 1 1  56 GLN HG3  H    7.163  10.214  10.058 1.00 . A A .  56 GLN HG3  1 1 
       23 49023 1 1  56 GLN N    N    3.974   8.017   9.205 1.00 . A A .  56 GLN N    1 1 
       23 49024 1 1  56 GLN NE2  N    8.590   8.079  10.889 1.00 . A A .  56 GLN NE2  1 1 
       23 49025 1 1  56 GLN O    O    1.905   9.334  10.482 1.00 . A A .  56 GLN O    1 1 
       23 49026 1 1  56 GLN OE1  O    6.840   7.963  12.186 1.00 . A A .  56 GLN OE1  1 1 
       23 49027 1 1  57 PRO C    C    0.905  10.117  13.603 1.00 . A A .  57 PRO C    1 1 
       23 49028 1 1  57 PRO CA   C    1.309   8.710  13.156 1.00 . A A .  57 PRO CA   1 1 
       23 49029 1 1  57 PRO CB   C    1.411   7.762  14.357 1.00 . A A .  57 PRO CB   1 1 
       23 49030 1 1  57 PRO CD   C    3.562   8.026  13.439 1.00 . A A .  57 PRO CD   1 1 
       23 49031 1 1  57 PRO CG   C    2.860   7.947  14.793 1.00 . A A .  57 PRO CG   1 1 
       23 49032 1 1  57 PRO HA   H    0.568   8.338  12.455 1.00 . A A .  57 PRO HA   1 1 
       23 49033 1 1  57 PRO HB2  H    0.693   7.961  15.155 1.00 . A A .  57 PRO HB2  1 1 
       23 49034 1 1  57 PRO HB3  H    1.281   6.742  14.014 1.00 . A A .  57 PRO HB3  1 1 
       23 49035 1 1  57 PRO HD2  H    4.486   8.598  13.519 1.00 . A A .  57 PRO HD2  1 1 
       23 49036 1 1  57 PRO HD3  H    3.760   7.008  13.099 1.00 . A A .  57 PRO HD3  1 1 
       23 49037 1 1  57 PRO HG2  H    2.977   8.886  15.336 1.00 . A A .  57 PRO HG2  1 1 
       23 49038 1 1  57 PRO HG3  H    3.218   7.106  15.385 1.00 . A A .  57 PRO HG3  1 1 
       23 49039 1 1  57 PRO N    N    2.615   8.648  12.520 1.00 . A A .  57 PRO N    1 1 
       23 49040 1 1  57 PRO O    O    1.741  10.998  13.802 1.00 . A A .  57 PRO O    1 1 
       23 49041 1 1  58 ALA C    C   -1.451  10.846  15.974 1.00 . A A .  58 ALA C    1 1 
       23 49042 1 1  58 ALA CA   C   -0.954  11.389  14.626 1.00 . A A .  58 ALA CA   1 1 
       23 49043 1 1  58 ALA CB   C   -2.080  12.047  13.818 1.00 . A A .  58 ALA CB   1 1 
       23 49044 1 1  58 ALA H    H   -1.014   9.503  13.662 1.00 . A A .  58 ALA H    1 1 
       23 49045 1 1  58 ALA HA   H   -0.187  12.139  14.815 1.00 . A A .  58 ALA HA   1 1 
       23 49046 1 1  58 ALA HB1  H   -2.878  11.328  13.626 1.00 . A A .  58 ALA HB1  1 1 
       23 49047 1 1  58 ALA HB2  H   -2.486  12.892  14.374 1.00 . A A .  58 ALA HB2  1 1 
       23 49048 1 1  58 ALA HB3  H   -1.687  12.406  12.865 1.00 . A A .  58 ALA HB3  1 1 
       23 49049 1 1  58 ALA N    N   -0.397  10.286  13.847 1.00 . A A .  58 ALA N    1 1 
       23 49050 1 1  58 ALA O    O   -2.220   9.885  16.005 1.00 . A A .  58 ALA O    1 1 
       23 49051 1 1  59 ILE C    C   -2.741  11.801  18.873 1.00 . A A .  59 ILE C    1 1 
       23 49052 1 1  59 ILE CA   C   -1.467  11.040  18.459 1.00 . A A .  59 ILE CA   1 1 
       23 49053 1 1  59 ILE CB   C   -0.300  11.150  19.475 1.00 . A A .  59 ILE CB   1 1 
       23 49054 1 1  59 ILE CD1  C    1.245   9.364  18.336 1.00 . A A .  59 ILE CD1  1 1 
       23 49055 1 1  59 ILE CG1  C    1.094  10.781  18.910 1.00 . A A .  59 ILE CG1  1 1 
       23 49056 1 1  59 ILE CG2  C   -0.588  10.279  20.716 1.00 . A A .  59 ILE CG2  1 1 
       23 49057 1 1  59 ILE H    H   -0.486  12.296  16.998 1.00 . A A .  59 ILE H    1 1 
       23 49058 1 1  59 ILE HA   H   -1.772   9.996  18.427 1.00 . A A .  59 ILE HA   1 1 
       23 49059 1 1  59 ILE HB   H   -0.235  12.188  19.798 1.00 . A A .  59 ILE HB   1 1 
       23 49060 1 1  59 ILE HD11 H    0.510   9.185  17.551 1.00 . A A .  59 ILE HD11 1 1 
       23 49061 1 1  59 ILE HD12 H    2.243   9.257  17.910 1.00 . A A .  59 ILE HD12 1 1 
       23 49062 1 1  59 ILE HD13 H    1.128   8.625  19.126 1.00 . A A .  59 ILE HD13 1 1 
       23 49063 1 1  59 ILE HG12 H    1.365  11.498  18.136 1.00 . A A .  59 ILE HG12 1 1 
       23 49064 1 1  59 ILE HG13 H    1.827  10.894  19.708 1.00 . A A .  59 ILE HG13 1 1 
       23 49065 1 1  59 ILE HG21 H   -0.733   9.236  20.428 1.00 . A A .  59 ILE HG21 1 1 
       23 49066 1 1  59 ILE HG22 H    0.246  10.341  21.417 1.00 . A A .  59 ILE HG22 1 1 
       23 49067 1 1  59 ILE HG23 H   -1.484  10.619  21.232 1.00 . A A .  59 ILE HG23 1 1 
       23 49068 1 1  59 ILE N    N   -1.049  11.453  17.095 1.00 . A A .  59 ILE N    1 1 
       23 49069 1 1  59 ILE O    O   -2.884  12.290  19.995 1.00 . A A .  59 ILE O    1 1 
       23 49070 1 1  60 LYS C    C   -5.792  12.385  19.027 1.00 . A A .  60 LYS C    1 1 
       23 49071 1 1  60 LYS CA   C   -4.780  12.882  17.985 1.00 . A A .  60 LYS CA   1 1 
       23 49072 1 1  60 LYS CB   C   -5.362  13.033  16.567 1.00 . A A .  60 LYS CB   1 1 
       23 49073 1 1  60 LYS CD   C   -6.574  14.555  14.957 1.00 . A A .  60 LYS CD   1 1 
       23 49074 1 1  60 LYS CE   C   -7.384  15.848  14.828 1.00 . A A .  60 LYS CE   1 1 
       23 49075 1 1  60 LYS CG   C   -6.265  14.265  16.434 1.00 . A A .  60 LYS CG   1 1 
       23 49076 1 1  60 LYS H    H   -3.509  11.454  17.055 1.00 . A A .  60 LYS H    1 1 
       23 49077 1 1  60 LYS HA   H   -4.413  13.855  18.317 1.00 . A A .  60 LYS HA   1 1 
       23 49078 1 1  60 LYS HB2  H   -4.531  13.145  15.868 1.00 . A A .  60 LYS HB2  1 1 
       23 49079 1 1  60 LYS HB3  H   -5.918  12.133  16.297 1.00 . A A .  60 LYS HB3  1 1 
       23 49080 1 1  60 LYS HD2  H   -5.634  14.664  14.412 1.00 . A A .  60 LYS HD2  1 1 
       23 49081 1 1  60 LYS HD3  H   -7.139  13.722  14.532 1.00 . A A .  60 LYS HD3  1 1 
       23 49082 1 1  60 LYS HE2  H   -8.366  15.691  15.280 1.00 . A A .  60 LYS HE2  1 1 
       23 49083 1 1  60 LYS HE3  H   -6.884  16.642  15.394 1.00 . A A .  60 LYS HE3  1 1 
       23 49084 1 1  60 LYS HG2  H   -7.190  14.104  16.986 1.00 . A A .  60 LYS HG2  1 1 
       23 49085 1 1  60 LYS HG3  H   -5.748  15.125  16.856 1.00 . A A .  60 LYS HG3  1 1 
       23 49086 1 1  60 LYS HZ1  H   -7.936  15.527  12.840 1.00 . A A .  60 LYS HZ1  1 1 
       23 49087 1 1  60 LYS HZ2  H   -8.155  17.078  13.360 1.00 . A A .  60 LYS HZ2  1 1 
       23 49088 1 1  60 LYS HZ3  H   -6.654  16.526  13.011 1.00 . A A .  60 LYS HZ3  1 1 
       23 49089 1 1  60 LYS N    N   -3.634  11.987  17.903 1.00 . A A .  60 LYS N    1 1 
       23 49090 1 1  60 LYS NZ   N   -7.541  16.268  13.415 1.00 . A A .  60 LYS NZ   1 1 
       23 49091 1 1  60 LYS O    O   -6.147  11.208  19.059 1.00 . A A .  60 LYS O    1 1 
       23 49092 1 1  61 ASP C    C   -6.599  11.885  21.994 1.00 . A A .  61 ASP C    1 1 
       23 49093 1 1  61 ASP CA   C   -7.119  12.983  21.037 1.00 . A A .  61 ASP CA   1 1 
       23 49094 1 1  61 ASP CB   C   -8.539  12.722  20.490 1.00 . A A .  61 ASP CB   1 1 
       23 49095 1 1  61 ASP CG   C   -9.621  12.885  21.556 1.00 . A A .  61 ASP CG   1 1 
       23 49096 1 1  61 ASP H    H   -5.894  14.241  19.820 1.00 . A A .  61 ASP H    1 1 
       23 49097 1 1  61 ASP HA   H   -7.154  13.881  21.645 1.00 . A A .  61 ASP HA   1 1 
       23 49098 1 1  61 ASP HB2  H   -8.750  13.438  19.693 1.00 . A A .  61 ASP HB2  1 1 
       23 49099 1 1  61 ASP HB3  H   -8.588  11.719  20.063 1.00 . A A .  61 ASP HB3  1 1 
       23 49100 1 1  61 ASP N    N   -6.215  13.283  19.919 1.00 . A A .  61 ASP N    1 1 
       23 49101 1 1  61 ASP O    O   -7.380  11.253  22.703 1.00 . A A .  61 ASP O    1 1 
       23 49102 1 1  61 ASP OD1  O   -9.638  13.949  22.224 1.00 . A A .  61 ASP OD1  1 1 
       23 49103 1 1  61 ASP OD2  O  -10.463  11.971  21.706 1.00 . A A .  61 ASP OD2  1 1 
       23 49104 1 1  62 GLY C    C   -4.613   9.233  22.358 1.00 . A A .  62 GLY C    1 1 
       23 49105 1 1  62 GLY CA   C   -4.637  10.664  22.901 1.00 . A A .  62 GLY CA   1 1 
       23 49106 1 1  62 GLY H    H   -4.686  12.168  21.384 1.00 . A A .  62 GLY H    1 1 
       23 49107 1 1  62 GLY HA2  H   -3.601  10.962  23.063 1.00 . A A .  62 GLY HA2  1 1 
       23 49108 1 1  62 GLY HA3  H   -5.157  10.641  23.859 1.00 . A A .  62 GLY HA3  1 1 
       23 49109 1 1  62 GLY N    N   -5.281  11.641  22.014 1.00 . A A .  62 GLY N    1 1 
       23 49110 1 1  62 GLY O    O   -4.256   8.320  23.099 1.00 . A A .  62 GLY O    1 1 
       23 49111 1 1  63 GLN C    C   -4.007   7.813  19.151 1.00 . A A .  63 GLN C    1 1 
       23 49112 1 1  63 GLN CA   C   -4.835   7.698  20.438 1.00 . A A .  63 GLN CA   1 1 
       23 49113 1 1  63 GLN CB   C   -6.211   7.023  20.258 1.00 . A A .  63 GLN CB   1 1 
       23 49114 1 1  63 GLN CD   C   -8.623   7.094  19.483 1.00 . A A .  63 GLN CD   1 1 
       23 49115 1 1  63 GLN CG   C   -7.254   7.783  19.419 1.00 . A A .  63 GLN CG   1 1 
       23 49116 1 1  63 GLN H    H   -5.248   9.792  20.507 1.00 . A A .  63 GLN H    1 1 
       23 49117 1 1  63 GLN HA   H   -4.265   7.041  21.098 1.00 . A A .  63 GLN HA   1 1 
       23 49118 1 1  63 GLN HB2  H   -6.058   6.040  19.809 1.00 . A A .  63 GLN HB2  1 1 
       23 49119 1 1  63 GLN HB3  H   -6.630   6.863  21.253 1.00 . A A .  63 GLN HB3  1 1 
       23 49120 1 1  63 GLN HE21 H   -9.278   8.204  21.069 1.00 . A A .  63 GLN HE21 1 1 
       23 49121 1 1  63 GLN HE22 H  -10.356   6.961  20.463 1.00 . A A .  63 GLN HE22 1 1 
       23 49122 1 1  63 GLN HG2  H   -7.359   8.801  19.797 1.00 . A A .  63 GLN HG2  1 1 
       23 49123 1 1  63 GLN HG3  H   -6.925   7.833  18.381 1.00 . A A .  63 GLN HG3  1 1 
       23 49124 1 1  63 GLN N    N   -4.969   9.006  21.087 1.00 . A A .  63 GLN N    1 1 
       23 49125 1 1  63 GLN NE2  N   -9.484   7.454  20.412 1.00 . A A .  63 GLN NE2  1 1 
       23 49126 1 1  63 GLN O    O   -4.160   8.746  18.365 1.00 . A A .  63 GLN O    1 1 
       23 49127 1 1  63 GLN OE1  O   -8.948   6.189  18.718 1.00 . A A .  63 GLN OE1  1 1 
       23 49128 1 1  64 ALA C    C   -2.560   6.403  16.566 1.00 . A A .  64 ALA C    1 1 
       23 49129 1 1  64 ALA CA   C   -2.060   6.985  17.901 1.00 . A A .  64 ALA CA   1 1 
       23 49130 1 1  64 ALA CB   C   -0.770   6.346  18.417 1.00 . A A .  64 ALA CB   1 1 
       23 49131 1 1  64 ALA H    H   -2.977   6.121  19.616 1.00 . A A .  64 ALA H    1 1 
       23 49132 1 1  64 ALA HA   H   -1.836   8.035  17.724 1.00 . A A .  64 ALA HA   1 1 
       23 49133 1 1  64 ALA HB1  H   -0.936   5.289  18.596 1.00 . A A .  64 ALA HB1  1 1 
       23 49134 1 1  64 ALA HB2  H    0.023   6.477  17.682 1.00 . A A .  64 ALA HB2  1 1 
       23 49135 1 1  64 ALA HB3  H   -0.467   6.818  19.353 1.00 . A A .  64 ALA HB3  1 1 
       23 49136 1 1  64 ALA N    N   -3.066   6.887  18.954 1.00 . A A .  64 ALA N    1 1 
       23 49137 1 1  64 ALA O    O   -2.451   5.202  16.309 1.00 . A A .  64 ALA O    1 1 
       23 49138 1 1  65 VAL C    C   -2.258   6.681  13.488 1.00 . A A .  65 VAL C    1 1 
       23 49139 1 1  65 VAL CA   C   -3.506   6.981  14.329 1.00 . A A .  65 VAL CA   1 1 
       23 49140 1 1  65 VAL CB   C   -4.334   8.139  13.715 1.00 . A A .  65 VAL CB   1 1 
       23 49141 1 1  65 VAL CG1  C   -4.829   7.774  12.304 1.00 . A A .  65 VAL CG1  1 1 
       23 49142 1 1  65 VAL CG2  C   -5.548   8.493  14.593 1.00 . A A .  65 VAL CG2  1 1 
       23 49143 1 1  65 VAL H    H   -3.119   8.252  16.021 1.00 . A A .  65 VAL H    1 1 
       23 49144 1 1  65 VAL HA   H   -4.136   6.090  14.355 1.00 . A A .  65 VAL HA   1 1 
       23 49145 1 1  65 VAL HB   H   -3.706   9.027  13.642 1.00 . A A .  65 VAL HB   1 1 
       23 49146 1 1  65 VAL HG11 H   -5.450   6.879  12.345 1.00 . A A .  65 VAL HG11 1 1 
       23 49147 1 1  65 VAL HG12 H   -5.416   8.597  11.894 1.00 . A A .  65 VAL HG12 1 1 
       23 49148 1 1  65 VAL HG13 H   -3.987   7.592  11.637 1.00 . A A .  65 VAL HG13 1 1 
       23 49149 1 1  65 VAL HG21 H   -5.219   8.859  15.566 1.00 . A A .  65 VAL HG21 1 1 
       23 49150 1 1  65 VAL HG22 H   -6.133   9.281  14.116 1.00 . A A .  65 VAL HG22 1 1 
       23 49151 1 1  65 VAL HG23 H   -6.180   7.615  14.734 1.00 . A A .  65 VAL HG23 1 1 
       23 49152 1 1  65 VAL N    N   -3.083   7.280  15.706 1.00 . A A .  65 VAL N    1 1 
       23 49153 1 1  65 VAL O    O   -1.592   7.598  13.014 1.00 . A A .  65 VAL O    1 1 
       23 49154 1 1  66 ALA C    C    0.224   5.404  11.900 1.00 . A A .  66 ALA C    1 1 
       23 49155 1 1  66 ALA CA   C   -0.637   4.798  13.032 1.00 . A A .  66 ALA CA   1 1 
       23 49156 1 1  66 ALA CB   C   -0.881   3.307  12.761 1.00 . A A .  66 ALA CB   1 1 
       23 49157 1 1  66 ALA H    H   -2.574   4.769  13.852 1.00 . A A .  66 ALA H    1 1 
       23 49158 1 1  66 ALA HA   H   -0.021   4.871  13.927 1.00 . A A .  66 ALA HA   1 1 
       23 49159 1 1  66 ALA HB1  H   -1.482   3.188  11.857 1.00 . A A .  66 ALA HB1  1 1 
       23 49160 1 1  66 ALA HB2  H    0.075   2.801  12.614 1.00 . A A .  66 ALA HB2  1 1 
       23 49161 1 1  66 ALA HB3  H   -1.406   2.851  13.601 1.00 . A A .  66 ALA HB3  1 1 
       23 49162 1 1  66 ALA N    N   -1.948   5.387  13.349 1.00 . A A .  66 ALA N    1 1 
       23 49163 1 1  66 ALA O    O    1.440   5.232  11.948 1.00 . A A .  66 ALA O    1 1 
       23 49164 1 1  67 ALA C    C   -0.387   7.537   8.823 1.00 . A A .  67 ALA C    1 1 
       23 49165 1 1  67 ALA CA   C    0.352   6.470   9.670 1.00 . A A .  67 ALA CA   1 1 
       23 49166 1 1  67 ALA CB   C    0.692   5.195   8.883 1.00 . A A .  67 ALA CB   1 1 
       23 49167 1 1  67 ALA H    H   -1.356   6.214  10.948 1.00 . A A .  67 ALA H    1 1 
       23 49168 1 1  67 ALA HA   H    1.298   6.926   9.963 1.00 . A A .  67 ALA HA   1 1 
       23 49169 1 1  67 ALA HB1  H   -0.223   4.663   8.629 1.00 . A A .  67 ALA HB1  1 1 
       23 49170 1 1  67 ALA HB2  H    1.230   5.460   7.975 1.00 . A A .  67 ALA HB2  1 1 
       23 49171 1 1  67 ALA HB3  H    1.339   4.539   9.467 1.00 . A A .  67 ALA HB3  1 1 
       23 49172 1 1  67 ALA N    N   -0.359   6.072  10.896 1.00 . A A .  67 ALA N    1 1 
       23 49173 1 1  67 ALA O    O   -0.399   7.466   7.591 1.00 . A A .  67 ALA O    1 1 
       23 49174 1 1  68 GLU C    C   -1.000  10.435   7.867 1.00 . A A .  68 GLU C    1 1 
       23 49175 1 1  68 GLU CA   C   -1.830   9.562   8.827 1.00 . A A .  68 GLU CA   1 1 
       23 49176 1 1  68 GLU CB   C   -2.496  10.430   9.913 1.00 . A A .  68 GLU CB   1 1 
       23 49177 1 1  68 GLU CD   C   -4.618  11.086   8.630 1.00 . A A .  68 GLU CD   1 1 
       23 49178 1 1  68 GLU CG   C   -3.386  11.575   9.394 1.00 . A A .  68 GLU CG   1 1 
       23 49179 1 1  68 GLU H    H   -0.943   8.538  10.484 1.00 . A A .  68 GLU H    1 1 
       23 49180 1 1  68 GLU HA   H   -2.618   9.089   8.238 1.00 . A A .  68 GLU HA   1 1 
       23 49181 1 1  68 GLU HB2  H   -3.097   9.786  10.557 1.00 . A A .  68 GLU HB2  1 1 
       23 49182 1 1  68 GLU HB3  H   -1.711  10.869  10.532 1.00 . A A .  68 GLU HB3  1 1 
       23 49183 1 1  68 GLU HG2  H   -3.730  12.152  10.253 1.00 . A A .  68 GLU HG2  1 1 
       23 49184 1 1  68 GLU HG3  H   -2.801  12.248   8.766 1.00 . A A .  68 GLU HG3  1 1 
       23 49185 1 1  68 GLU N    N   -1.036   8.506   9.480 1.00 . A A .  68 GLU N    1 1 
       23 49186 1 1  68 GLU O    O   -1.502  10.834   6.818 1.00 . A A .  68 GLU O    1 1 
       23 49187 1 1  68 GLU OE1  O   -5.468  10.406   9.239 1.00 . A A .  68 GLU OE1  1 1 
       23 49188 1 1  68 GLU OE2  O   -4.780  11.417   7.431 1.00 . A A .  68 GLU OE2  1 1 
       23 49189 1 1  69 ALA C    C    1.445  11.095   5.935 1.00 . A A .  69 ALA C    1 1 
       23 49190 1 1  69 ALA CA   C    1.149  11.581   7.375 1.00 . A A .  69 ALA CA   1 1 
       23 49191 1 1  69 ALA CB   C    2.431  11.824   8.183 1.00 . A A .  69 ALA CB   1 1 
       23 49192 1 1  69 ALA H    H    0.678  10.285   9.007 1.00 . A A .  69 ALA H    1 1 
       23 49193 1 1  69 ALA HA   H    0.630  12.535   7.260 1.00 . A A .  69 ALA HA   1 1 
       23 49194 1 1  69 ALA HB1  H    2.974  10.888   8.305 1.00 . A A .  69 ALA HB1  1 1 
       23 49195 1 1  69 ALA HB2  H    3.067  12.536   7.656 1.00 . A A .  69 ALA HB2  1 1 
       23 49196 1 1  69 ALA HB3  H    2.184  12.228   9.166 1.00 . A A .  69 ALA HB3  1 1 
       23 49197 1 1  69 ALA N    N    0.282  10.692   8.167 1.00 . A A .  69 ALA N    1 1 
       23 49198 1 1  69 ALA O    O    2.152  11.773   5.186 1.00 . A A .  69 ALA O    1 1 
       23 49199 1 1  70 ALA C    C    0.038  10.037   3.175 1.00 . A A .  70 ALA C    1 1 
       23 49200 1 1  70 ALA CA   C    0.990   9.381   4.198 1.00 . A A .  70 ALA CA   1 1 
       23 49201 1 1  70 ALA CB   C    0.774   7.867   4.305 1.00 . A A .  70 ALA CB   1 1 
       23 49202 1 1  70 ALA H    H    0.325   9.459   6.219 1.00 . A A .  70 ALA H    1 1 
       23 49203 1 1  70 ALA HA   H    2.004   9.557   3.839 1.00 . A A .  70 ALA HA   1 1 
       23 49204 1 1  70 ALA HB1  H   -0.256   7.662   4.590 1.00 . A A .  70 ALA HB1  1 1 
       23 49205 1 1  70 ALA HB2  H    0.988   7.407   3.341 1.00 . A A .  70 ALA HB2  1 1 
       23 49206 1 1  70 ALA HB3  H    1.457   7.449   5.048 1.00 . A A .  70 ALA HB3  1 1 
       23 49207 1 1  70 ALA N    N    0.892   9.943   5.539 1.00 . A A .  70 ALA N    1 1 
       23 49208 1 1  70 ALA O    O    0.186   9.787   1.983 1.00 . A A .  70 ALA O    1 1 
       23 49209 1 1  71 GLY C    C   -2.866  11.219   1.944 1.00 . A A .  71 GLY C    1 1 
       23 49210 1 1  71 GLY CA   C   -1.631  11.782   2.664 1.00 . A A .  71 GLY CA   1 1 
       23 49211 1 1  71 GLY H    H   -1.019  11.040   4.586 1.00 . A A .  71 GLY H    1 1 
       23 49212 1 1  71 GLY HA2  H   -1.955  12.654   3.225 1.00 . A A .  71 GLY HA2  1 1 
       23 49213 1 1  71 GLY HA3  H   -0.934  12.115   1.895 1.00 . A A .  71 GLY HA3  1 1 
       23 49214 1 1  71 GLY N    N   -0.927  10.872   3.587 1.00 . A A .  71 GLY N    1 1 
       23 49215 1 1  71 GLY O    O   -3.121  11.597   0.802 1.00 . A A .  71 GLY O    1 1 
       23 49216 1 1  72 GLY C    C   -4.725   8.877   0.785 1.00 . A A .  72 GLY C    1 1 
       23 49217 1 1  72 GLY CA   C   -4.902   9.805   1.998 1.00 . A A .  72 GLY CA   1 1 
       23 49218 1 1  72 GLY H    H   -3.401  10.084   3.518 1.00 . A A .  72 GLY H    1 1 
       23 49219 1 1  72 GLY HA2  H   -5.456   9.267   2.765 1.00 . A A .  72 GLY HA2  1 1 
       23 49220 1 1  72 GLY HA3  H   -5.509  10.650   1.668 1.00 . A A .  72 GLY HA3  1 1 
       23 49221 1 1  72 GLY N    N   -3.637  10.318   2.566 1.00 . A A .  72 GLY N    1 1 
       23 49222 1 1  72 GLY O    O   -3.609   8.598   0.361 1.00 . A A .  72 GLY O    1 1 
       23 49223 1 1  73 HIS C    C   -5.501   8.118  -2.329 1.00 . A A .  73 HIS C    1 1 
       23 49224 1 1  73 HIS CA   C   -5.827   7.467  -0.958 1.00 . A A .  73 HIS CA   1 1 
       23 49225 1 1  73 HIS CB   C   -7.141   6.644  -0.967 1.00 . A A .  73 HIS CB   1 1 
       23 49226 1 1  73 HIS CD2  C   -6.228   5.020   0.770 1.00 . A A .  73 HIS CD2  1 1 
       23 49227 1 1  73 HIS CE1  C   -7.089   3.112   0.123 1.00 . A A .  73 HIS CE1  1 1 
       23 49228 1 1  73 HIS CG   C   -7.013   5.284  -0.314 1.00 . A A .  73 HIS CG   1 1 
       23 49229 1 1  73 HIS H    H   -6.723   8.732   0.525 1.00 . A A .  73 HIS H    1 1 
       23 49230 1 1  73 HIS HA   H   -5.006   6.765  -0.805 1.00 . A A .  73 HIS HA   1 1 
       23 49231 1 1  73 HIS HB2  H   -7.936   7.212  -0.483 1.00 . A A .  73 HIS HB2  1 1 
       23 49232 1 1  73 HIS HB3  H   -7.461   6.469  -1.990 1.00 . A A .  73 HIS HB3  1 1 
       23 49233 1 1  73 HIS HD2  H   -5.627   5.743   1.302 1.00 . A A .  73 HIS HD2  1 1 
       23 49234 1 1  73 HIS HE1  H   -7.319   2.059   0.061 1.00 . A A .  73 HIS HE1  1 1 
       23 49235 1 1  73 HIS HE2  H   -5.719   3.192   1.696 1.00 . A A .  73 HIS HE2  1 1 
       23 49236 1 1  73 HIS N    N   -5.827   8.396   0.198 1.00 . A A .  73 HIS N    1 1 
       23 49237 1 1  73 HIS ND1  N   -7.571   4.051  -0.715 1.00 . A A .  73 HIS ND1  1 1 
       23 49238 1 1  73 HIS NE2  N   -6.284   3.686   1.019 1.00 . A A .  73 HIS NE2  1 1 
       23 49239 1 1  73 HIS O    O   -5.851   7.556  -3.372 1.00 . A A .  73 HIS O    1 1 
       23 49240 1 1  74 LEU C    C   -5.433  10.405  -4.479 1.00 . A A .  74 LEU C    1 1 
       23 49241 1 1  74 LEU CA   C   -4.289   9.944  -3.535 1.00 . A A .  74 LEU CA   1 1 
       23 49242 1 1  74 LEU CB   C   -3.150   9.050  -4.112 1.00 . A A .  74 LEU CB   1 1 
       23 49243 1 1  74 LEU CD1  C   -1.942  10.933  -5.361 1.00 . A A .  74 LEU CD1  1 1 
       23 49244 1 1  74 LEU CD2  C   -1.300   8.529  -5.710 1.00 . A A .  74 LEU CD2  1 1 
       23 49245 1 1  74 LEU CG   C   -2.463   9.489  -5.421 1.00 . A A .  74 LEU CG   1 1 
       23 49246 1 1  74 LEU H    H   -4.564   9.655  -1.432 1.00 . A A .  74 LEU H    1 1 
       23 49247 1 1  74 LEU HA   H   -3.828  10.874  -3.203 1.00 . A A .  74 LEU HA   1 1 
       23 49248 1 1  74 LEU HB2  H   -2.379   8.997  -3.341 1.00 . A A .  74 LEU HB2  1 1 
       23 49249 1 1  74 LEU HB3  H   -3.493   8.021  -4.247 1.00 . A A .  74 LEU HB3  1 1 
       23 49250 1 1  74 LEU HD11 H   -1.250  11.052  -4.528 1.00 . A A .  74 LEU HD11 1 1 
       23 49251 1 1  74 LEU HD12 H   -1.430  11.180  -6.291 1.00 . A A .  74 LEU HD12 1 1 
       23 49252 1 1  74 LEU HD13 H   -2.775  11.626  -5.237 1.00 . A A .  74 LEU HD13 1 1 
       23 49253 1 1  74 LEU HD21 H   -1.670   7.504  -5.763 1.00 . A A .  74 LEU HD21 1 1 
       23 49254 1 1  74 LEU HD22 H   -0.845   8.781  -6.669 1.00 . A A .  74 LEU HD22 1 1 
       23 49255 1 1  74 LEU HD23 H   -0.552   8.599  -4.920 1.00 . A A .  74 LEU HD23 1 1 
       23 49256 1 1  74 LEU HG   H   -3.160   9.400  -6.251 1.00 . A A .  74 LEU HG   1 1 
       23 49257 1 1  74 LEU N    N   -4.817   9.275  -2.333 1.00 . A A .  74 LEU N    1 1 
       23 49258 1 1  74 LEU O    O   -5.328  10.362  -5.697 1.00 . A A .  74 LEU O    1 1 
       23 49259 1 1  75 ASP C    C   -8.521  12.385  -4.496 1.00 . A A .  75 ASP C    1 1 
       23 49260 1 1  75 ASP CA   C   -7.872  10.973  -4.530 1.00 . A A .  75 ASP CA   1 1 
       23 49261 1 1  75 ASP CB   C   -8.780   9.902  -3.896 1.00 . A A .  75 ASP CB   1 1 
       23 49262 1 1  75 ASP CG   C   -8.923   9.983  -2.364 1.00 . A A .  75 ASP CG   1 1 
       23 49263 1 1  75 ASP H    H   -6.580  10.781  -2.880 1.00 . A A .  75 ASP H    1 1 
       23 49264 1 1  75 ASP HA   H   -7.770  10.715  -5.586 1.00 . A A .  75 ASP HA   1 1 
       23 49265 1 1  75 ASP HB2  H   -9.765   9.947  -4.365 1.00 . A A .  75 ASP HB2  1 1 
       23 49266 1 1  75 ASP HB3  H   -8.359   8.931  -4.140 1.00 . A A .  75 ASP HB3  1 1 
       23 49267 1 1  75 ASP N    N   -6.551  10.845  -3.893 1.00 . A A .  75 ASP N    1 1 
       23 49268 1 1  75 ASP O    O   -9.708  12.503  -4.168 1.00 . A A .  75 ASP O    1 1 
       23 49269 1 1  75 ASP OD1  O   -7.888   9.908  -1.659 1.00 . A A .  75 ASP OD1  1 1 
       23 49270 1 1  75 ASP OD2  O  -10.065   9.997  -1.854 1.00 . A A .  75 ASP OD2  1 1 
       23 49271 1 1  76 PRO C    C   -9.517  14.983  -5.938 1.00 . A A .  76 PRO C    1 1 
       23 49272 1 1  76 PRO CA   C   -8.398  14.821  -4.893 1.00 . A A .  76 PRO CA   1 1 
       23 49273 1 1  76 PRO CB   C   -7.226  15.763  -5.188 1.00 . A A .  76 PRO CB   1 1 
       23 49274 1 1  76 PRO CD   C   -6.453  13.513  -5.389 1.00 . A A .  76 PRO CD   1 1 
       23 49275 1 1  76 PRO CG   C   -6.268  14.900  -6.006 1.00 . A A .  76 PRO CG   1 1 
       23 49276 1 1  76 PRO HA   H   -8.801  15.060  -3.907 1.00 . A A .  76 PRO HA   1 1 
       23 49277 1 1  76 PRO HB2  H   -7.534  16.655  -5.734 1.00 . A A .  76 PRO HB2  1 1 
       23 49278 1 1  76 PRO HB3  H   -6.744  16.047  -4.252 1.00 . A A .  76 PRO HB3  1 1 
       23 49279 1 1  76 PRO HD2  H   -6.287  12.743  -6.143 1.00 . A A .  76 PRO HD2  1 1 
       23 49280 1 1  76 PRO HD3  H   -5.755  13.388  -4.560 1.00 . A A .  76 PRO HD3  1 1 
       23 49281 1 1  76 PRO HG2  H   -6.581  14.886  -7.050 1.00 . A A .  76 PRO HG2  1 1 
       23 49282 1 1  76 PRO HG3  H   -5.237  15.246  -5.918 1.00 . A A .  76 PRO HG3  1 1 
       23 49283 1 1  76 PRO N    N   -7.818  13.475  -4.878 1.00 . A A .  76 PRO N    1 1 
       23 49284 1 1  76 PRO O    O  -10.433  15.774  -5.727 1.00 . A A .  76 PRO O    1 1 
       23 49285 1 1  77 GLN C    C  -11.057  13.146  -8.644 1.00 . A A .  77 GLN C    1 1 
       23 49286 1 1  77 GLN CA   C  -10.319  14.440  -8.231 1.00 . A A .  77 GLN CA   1 1 
       23 49287 1 1  77 GLN CB   C   -9.438  15.029  -9.360 1.00 . A A .  77 GLN CB   1 1 
       23 49288 1 1  77 GLN CD   C   -7.861  16.950 -10.006 1.00 . A A .  77 GLN CD   1 1 
       23 49289 1 1  77 GLN CG   C   -8.968  16.469  -9.065 1.00 . A A .  77 GLN CG   1 1 
       23 49290 1 1  77 GLN H    H   -8.711  13.578  -7.140 1.00 . A A .  77 GLN H    1 1 
       23 49291 1 1  77 GLN HA   H  -11.104  15.162  -8.000 1.00 . A A .  77 GLN HA   1 1 
       23 49292 1 1  77 GLN HB2  H   -8.569  14.384  -9.507 1.00 . A A .  77 GLN HB2  1 1 
       23 49293 1 1  77 GLN HB3  H  -10.006  15.050 -10.292 1.00 . A A .  77 GLN HB3  1 1 
       23 49294 1 1  77 GLN HE21 H   -9.021  16.898 -11.670 1.00 . A A .  77 GLN HE21 1 1 
       23 49295 1 1  77 GLN HE22 H   -7.351  17.416 -11.870 1.00 . A A .  77 GLN HE22 1 1 
       23 49296 1 1  77 GLN HG2  H   -9.820  17.144  -9.144 1.00 . A A .  77 GLN HG2  1 1 
       23 49297 1 1  77 GLN HG3  H   -8.581  16.534  -8.049 1.00 . A A .  77 GLN HG3  1 1 
       23 49298 1 1  77 GLN N    N   -9.471  14.234  -7.047 1.00 . A A .  77 GLN N    1 1 
       23 49299 1 1  77 GLN NE2  N   -8.111  17.088 -11.292 1.00 . A A .  77 GLN NE2  1 1 
       23 49300 1 1  77 GLN O    O  -11.233  12.877  -9.831 1.00 . A A .  77 GLN O    1 1 
       23 49301 1 1  77 GLN OE1  O   -6.742  17.209  -9.590 1.00 . A A .  77 GLN OE1  1 1 
       23 49302 1 1  78 ASN C    C  -13.625  11.187  -7.127 1.00 . A A .  78 ASN C    1 1 
       23 49303 1 1  78 ASN CA   C  -12.281  11.098  -7.903 1.00 . A A .  78 ASN CA   1 1 
       23 49304 1 1  78 ASN CB   C  -11.448   9.844  -7.549 1.00 . A A .  78 ASN CB   1 1 
       23 49305 1 1  78 ASN CG   C  -10.233   9.558  -8.437 1.00 . A A .  78 ASN CG   1 1 
       23 49306 1 1  78 ASN H    H  -11.305  12.587  -6.720 1.00 . A A .  78 ASN H    1 1 
       23 49307 1 1  78 ASN HA   H  -12.555  11.022  -8.957 1.00 . A A .  78 ASN HA   1 1 
       23 49308 1 1  78 ASN HB2  H  -11.111   9.918  -6.514 1.00 . A A .  78 ASN HB2  1 1 
       23 49309 1 1  78 ASN HB3  H  -12.083   8.964  -7.640 1.00 . A A .  78 ASN HB3  1 1 
       23 49310 1 1  78 ASN HD21 H  -10.598  11.063  -9.759 1.00 . A A .  78 ASN HD21 1 1 
       23 49311 1 1  78 ASN HD22 H   -9.219  10.027 -10.100 1.00 . A A .  78 ASN HD22 1 1 
       23 49312 1 1  78 ASN N    N  -11.463  12.308  -7.680 1.00 . A A .  78 ASN N    1 1 
       23 49313 1 1  78 ASN ND2  N  -10.007  10.269  -9.527 1.00 . A A .  78 ASN ND2  1 1 
       23 49314 1 1  78 ASN O    O  -14.119  12.289  -6.874 1.00 . A A .  78 ASN O    1 1 
       23 49315 1 1  78 ASN OD1  O   -9.464   8.649  -8.154 1.00 . A A .  78 ASN OD1  1 1 
       23 49316 1 1  79 THR C    C  -15.189   9.939  -4.422 1.00 . A A .  79 THR C    1 1 
       23 49317 1 1  79 THR CA   C  -15.478   9.992  -5.925 1.00 . A A .  79 THR CA   1 1 
       23 49318 1 1  79 THR CB   C  -16.295   8.753  -6.300 1.00 . A A .  79 THR CB   1 1 
       23 49319 1 1  79 THR CG2  C  -16.821   8.793  -7.735 1.00 . A A .  79 THR CG2  1 1 
       23 49320 1 1  79 THR H    H  -13.863   9.169  -7.053 1.00 . A A .  79 THR H    1 1 
       23 49321 1 1  79 THR HA   H  -16.094  10.876  -6.094 1.00 . A A .  79 THR HA   1 1 
       23 49322 1 1  79 THR HB   H  -17.139   8.649  -5.615 1.00 . A A .  79 THR HB   1 1 
       23 49323 1 1  79 THR HG1  H  -15.849   6.840  -6.444 1.00 . A A .  79 THR HG1  1 1 
       23 49324 1 1  79 THR HG21 H  -15.994   8.797  -8.446 1.00 . A A .  79 THR HG21 1 1 
       23 49325 1 1  79 THR HG22 H  -17.447   7.920  -7.918 1.00 . A A .  79 THR HG22 1 1 
       23 49326 1 1  79 THR HG23 H  -17.422   9.691  -7.878 1.00 . A A .  79 THR HG23 1 1 
       23 49327 1 1  79 THR N    N  -14.249  10.058  -6.754 1.00 . A A .  79 THR N    1 1 
       23 49328 1 1  79 THR O    O  -16.046  10.313  -3.622 1.00 . A A .  79 THR O    1 1 
       23 49329 1 1  79 THR OG1  O  -15.422   7.666  -6.158 1.00 . A A .  79 THR OG1  1 1 
       23 49330 1 1  80 GLY C    C  -14.086   8.165  -1.846 1.00 . A A .  80 GLY C    1 1 
       23 49331 1 1  80 GLY CA   C  -13.571   9.384  -2.621 1.00 . A A .  80 GLY CA   1 1 
       23 49332 1 1  80 GLY H    H  -13.387   9.082  -4.731 1.00 . A A .  80 GLY H    1 1 
       23 49333 1 1  80 GLY HA2  H  -12.483   9.367  -2.593 1.00 . A A .  80 GLY HA2  1 1 
       23 49334 1 1  80 GLY HA3  H  -13.920  10.273  -2.097 1.00 . A A .  80 GLY HA3  1 1 
       23 49335 1 1  80 GLY N    N  -14.009   9.452  -4.022 1.00 . A A .  80 GLY N    1 1 
       23 49336 1 1  80 GLY O    O  -13.726   8.006  -0.678 1.00 . A A .  80 GLY O    1 1 
       23 49337 1 1  81 LYS C    C  -14.971   4.796  -1.850 1.00 . A A .  81 LYS C    1 1 
       23 49338 1 1  81 LYS CA   C  -15.627   6.200  -1.790 1.00 . A A .  81 LYS CA   1 1 
       23 49339 1 1  81 LYS CB   C  -17.090   6.195  -2.285 1.00 . A A .  81 LYS CB   1 1 
       23 49340 1 1  81 LYS CD   C  -18.750   5.721  -4.135 1.00 . A A .  81 LYS CD   1 1 
       23 49341 1 1  81 LYS CE   C  -19.004   4.933  -5.428 1.00 . A A .  81 LYS CE   1 1 
       23 49342 1 1  81 LYS CG   C  -17.278   5.654  -3.712 1.00 . A A .  81 LYS CG   1 1 
       23 49343 1 1  81 LYS H    H  -15.138   7.499  -3.426 1.00 . A A .  81 LYS H    1 1 
       23 49344 1 1  81 LYS HA   H  -15.669   6.440  -0.727 1.00 . A A .  81 LYS HA   1 1 
       23 49345 1 1  81 LYS HB2  H  -17.680   5.580  -1.603 1.00 . A A .  81 LYS HB2  1 1 
       23 49346 1 1  81 LYS HB3  H  -17.483   7.212  -2.232 1.00 . A A .  81 LYS HB3  1 1 
       23 49347 1 1  81 LYS HD2  H  -19.355   5.291  -3.341 1.00 . A A .  81 LYS HD2  1 1 
       23 49348 1 1  81 LYS HD3  H  -19.046   6.763  -4.271 1.00 . A A .  81 LYS HD3  1 1 
       23 49349 1 1  81 LYS HE2  H  -18.455   5.404  -6.249 1.00 . A A .  81 LYS HE2  1 1 
       23 49350 1 1  81 LYS HE3  H  -18.625   3.919  -5.297 1.00 . A A .  81 LYS HE3  1 1 
       23 49351 1 1  81 LYS HG2  H  -16.682   6.248  -4.400 1.00 . A A .  81 LYS HG2  1 1 
       23 49352 1 1  81 LYS HG3  H  -16.943   4.617  -3.754 1.00 . A A .  81 LYS HG3  1 1 
       23 49353 1 1  81 LYS HZ1  H  -20.809   5.809  -5.930 1.00 . A A .  81 LYS HZ1  1 1 
       23 49354 1 1  81 LYS HZ2  H  -20.615   4.314  -6.580 1.00 . A A .  81 LYS HZ2  1 1 
       23 49355 1 1  81 LYS HZ3  H  -20.977   4.476  -4.975 1.00 . A A .  81 LYS HZ3  1 1 
       23 49356 1 1  81 LYS N    N  -14.893   7.291  -2.467 1.00 . A A .  81 LYS N    1 1 
       23 49357 1 1  81 LYS NZ   N  -20.450   4.876  -5.750 1.00 . A A .  81 LYS NZ   1 1 
       23 49358 1 1  81 LYS O    O  -15.596   3.819  -1.442 1.00 . A A .  81 LYS O    1 1 
       23 49359 1 1  82 HIS C    C  -13.552   2.466  -3.558 1.00 . A A .  82 HIS C    1 1 
       23 49360 1 1  82 HIS CA   C  -12.956   3.429  -2.490 1.00 . A A .  82 HIS CA   1 1 
       23 49361 1 1  82 HIS CB   C  -12.745   2.805  -1.099 1.00 . A A .  82 HIS CB   1 1 
       23 49362 1 1  82 HIS CD2  C  -11.741   0.592  -0.410 1.00 . A A .  82 HIS CD2  1 1 
       23 49363 1 1  82 HIS CE1  C   -9.681   0.741  -1.136 1.00 . A A .  82 HIS CE1  1 1 
       23 49364 1 1  82 HIS CG   C  -11.608   1.820  -0.987 1.00 . A A .  82 HIS CG   1 1 
       23 49365 1 1  82 HIS H    H  -13.307   5.536  -2.693 1.00 . A A .  82 HIS H    1 1 
       23 49366 1 1  82 HIS HA   H  -11.973   3.709  -2.864 1.00 . A A .  82 HIS HA   1 1 
       23 49367 1 1  82 HIS HB2  H  -12.572   3.594  -0.370 1.00 . A A .  82 HIS HB2  1 1 
       23 49368 1 1  82 HIS HB3  H  -13.665   2.296  -0.809 1.00 . A A .  82 HIS HB3  1 1 
       23 49369 1 1  82 HIS HD2  H  -12.640   0.189   0.034 1.00 . A A .  82 HIS HD2  1 1 
       23 49370 1 1  82 HIS HE1  H   -8.666   0.460  -1.381 1.00 . A A .  82 HIS HE1  1 1 
       23 49371 1 1  82 HIS HE2  H  -10.379  -1.031  -0.291 1.00 . A A .  82 HIS HE2  1 1 
       23 49372 1 1  82 HIS N    N  -13.731   4.685  -2.354 1.00 . A A .  82 HIS N    1 1 
       23 49373 1 1  82 HIS ND1  N  -10.258   1.936  -1.381 1.00 . A A .  82 HIS ND1  1 1 
       23 49374 1 1  82 HIS NE2  N  -10.559  -0.051  -0.525 1.00 . A A .  82 HIS NE2  1 1 
       23 49375 1 1  82 HIS O    O  -14.624   2.740  -4.102 1.00 . A A .  82 HIS O    1 1 
       23 49376 1 1  83 GLU C    C  -12.688  -0.650  -5.442 1.00 . A A .  83 GLU C    1 1 
       23 49377 1 1  83 GLU CA   C  -12.957   0.860  -5.327 1.00 . A A .  83 GLU CA   1 1 
       23 49378 1 1  83 GLU CB   C  -12.021   1.668  -6.241 1.00 . A A .  83 GLU CB   1 1 
       23 49379 1 1  83 GLU CD   C  -11.897   2.831  -8.520 1.00 . A A .  83 GLU CD   1 1 
       23 49380 1 1  83 GLU CG   C  -12.405   1.618  -7.731 1.00 . A A .  83 GLU CG   1 1 
       23 49381 1 1  83 GLU H    H  -12.048   1.084  -3.415 1.00 . A A .  83 GLU H    1 1 
       23 49382 1 1  83 GLU HA   H  -13.976   1.028  -5.672 1.00 . A A .  83 GLU HA   1 1 
       23 49383 1 1  83 GLU HB2  H  -12.073   2.702  -5.908 1.00 . A A .  83 GLU HB2  1 1 
       23 49384 1 1  83 GLU HB3  H  -10.990   1.334  -6.113 1.00 . A A .  83 GLU HB3  1 1 
       23 49385 1 1  83 GLU HG2  H  -12.007   0.706  -8.177 1.00 . A A .  83 GLU HG2  1 1 
       23 49386 1 1  83 GLU HG3  H  -13.492   1.597  -7.819 1.00 . A A .  83 GLU HG3  1 1 
       23 49387 1 1  83 GLU N    N  -12.833   1.408  -3.964 1.00 . A A .  83 GLU N    1 1 
       23 49388 1 1  83 GLU O    O  -11.970  -1.227  -4.626 1.00 . A A .  83 GLU O    1 1 
       23 49389 1 1  83 GLU OE1  O  -11.243   3.718  -7.944 1.00 . A A .  83 GLU OE1  1 1 
       23 49390 1 1  83 GLU OE2  O  -12.254   2.971  -9.709 1.00 . A A .  83 GLU OE2  1 1 
       23 49391 1 1  84 GLY C    C  -13.310  -2.978  -8.318 1.00 . A A .  84 GLY C    1 1 
       23 49392 1 1  84 GLY CA   C  -13.143  -2.698  -6.812 1.00 . A A .  84 GLY CA   1 1 
       23 49393 1 1  84 GLY H    H  -13.812  -0.717  -7.122 1.00 . A A .  84 GLY H    1 1 
       23 49394 1 1  84 GLY HA2  H  -12.188  -3.092  -6.468 1.00 . A A .  84 GLY HA2  1 1 
       23 49395 1 1  84 GLY HA3  H  -13.938  -3.216  -6.281 1.00 . A A .  84 GLY HA3  1 1 
       23 49396 1 1  84 GLY N    N  -13.263  -1.274  -6.480 1.00 . A A .  84 GLY N    1 1 
       23 49397 1 1  84 GLY O    O  -13.072  -2.073  -9.119 1.00 . A A .  84 GLY O    1 1 
       23 49398 1 1  85 PRO C    C  -15.375  -3.900 -10.592 1.00 . A A .  85 PRO C    1 1 
       23 49399 1 1  85 PRO CA   C  -14.056  -4.534 -10.115 1.00 . A A .  85 PRO CA   1 1 
       23 49400 1 1  85 PRO CB   C  -14.141  -6.065 -10.147 1.00 . A A .  85 PRO CB   1 1 
       23 49401 1 1  85 PRO CD   C  -13.930  -5.371  -7.877 1.00 . A A .  85 PRO CD   1 1 
       23 49402 1 1  85 PRO CG   C  -14.643  -6.407  -8.747 1.00 . A A .  85 PRO CG   1 1 
       23 49403 1 1  85 PRO HA   H  -13.256  -4.201 -10.778 1.00 . A A .  85 PRO HA   1 1 
       23 49404 1 1  85 PRO HB2  H  -14.816  -6.431 -10.921 1.00 . A A .  85 PRO HB2  1 1 
       23 49405 1 1  85 PRO HB3  H  -13.142  -6.483 -10.288 1.00 . A A .  85 PRO HB3  1 1 
       23 49406 1 1  85 PRO HD2  H  -14.533  -5.147  -6.996 1.00 . A A .  85 PRO HD2  1 1 
       23 49407 1 1  85 PRO HD3  H  -12.957  -5.766  -7.588 1.00 . A A .  85 PRO HD3  1 1 
       23 49408 1 1  85 PRO HG2  H  -15.723  -6.256  -8.694 1.00 . A A .  85 PRO HG2  1 1 
       23 49409 1 1  85 PRO HG3  H  -14.384  -7.427  -8.459 1.00 . A A .  85 PRO HG3  1 1 
       23 49410 1 1  85 PRO N    N  -13.728  -4.200  -8.722 1.00 . A A .  85 PRO N    1 1 
       23 49411 1 1  85 PRO O    O  -15.670  -3.931 -11.786 1.00 . A A .  85 PRO O    1 1 
       23 49412 1 1  86 GLU C    C  -17.203  -1.229  -8.953 1.00 . A A .  86 GLU C    1 1 
       23 49413 1 1  86 GLU CA   C  -17.278  -2.427  -9.918 1.00 . A A .  86 GLU CA   1 1 
       23 49414 1 1  86 GLU CB   C  -18.611  -3.186  -9.785 1.00 . A A .  86 GLU CB   1 1 
       23 49415 1 1  86 GLU CD   C  -20.343  -4.041  -8.143 1.00 . A A .  86 GLU CD   1 1 
       23 49416 1 1  86 GLU CG   C  -18.855  -3.810  -8.398 1.00 . A A .  86 GLU CG   1 1 
       23 49417 1 1  86 GLU H    H  -15.832  -3.318  -8.711 1.00 . A A .  86 GLU H    1 1 
       23 49418 1 1  86 GLU HA   H  -17.208  -2.042 -10.935 1.00 . A A .  86 GLU HA   1 1 
       23 49419 1 1  86 GLU HB2  H  -19.410  -2.480 -10.014 1.00 . A A .  86 GLU HB2  1 1 
       23 49420 1 1  86 GLU HB3  H  -18.653  -3.976 -10.536 1.00 . A A .  86 GLU HB3  1 1 
       23 49421 1 1  86 GLU HG2  H  -18.309  -4.751  -8.323 1.00 . A A .  86 GLU HG2  1 1 
       23 49422 1 1  86 GLU HG3  H  -18.491  -3.143  -7.617 1.00 . A A .  86 GLU HG3  1 1 
       23 49423 1 1  86 GLU N    N  -16.147  -3.315  -9.668 1.00 . A A .  86 GLU N    1 1 
       23 49424 1 1  86 GLU O    O  -16.500  -1.279  -7.934 1.00 . A A .  86 GLU O    1 1 
       23 49425 1 1  86 GLU OE1  O  -21.090  -3.034  -8.114 1.00 . A A .  86 GLU OE1  1 1 
       23 49426 1 1  86 GLU OE2  O  -20.763  -5.206  -7.928 1.00 . A A .  86 GLU OE2  1 1 
       23 49427 1 1  87 GLY C    C  -16.888   2.119  -9.186 1.00 . A A .  87 GLY C    1 1 
       23 49428 1 1  87 GLY CA   C  -17.858   1.125  -8.541 1.00 . A A .  87 GLY CA   1 1 
       23 49429 1 1  87 GLY H    H  -18.530  -0.195 -10.071 1.00 . A A .  87 GLY H    1 1 
       23 49430 1 1  87 GLY HA2  H  -18.843   1.583  -8.525 1.00 . A A .  87 GLY HA2  1 1 
       23 49431 1 1  87 GLY HA3  H  -17.541   0.951  -7.515 1.00 . A A .  87 GLY HA3  1 1 
       23 49432 1 1  87 GLY N    N  -17.928  -0.151  -9.261 1.00 . A A .  87 GLY N    1 1 
       23 49433 1 1  87 GLY O    O  -16.547   2.011 -10.362 1.00 . A A .  87 GLY O    1 1 
       23 49434 1 1  88 GLN C    C  -15.050   4.710  -7.315 1.00 . A A .  88 GLN C    1 1 
       23 49435 1 1  88 GLN CA   C  -15.368   4.046  -8.660 1.00 . A A .  88 GLN CA   1 1 
       23 49436 1 1  88 GLN CB   C  -15.759   5.090  -9.729 1.00 . A A .  88 GLN CB   1 1 
       23 49437 1 1  88 GLN CD   C  -13.535   6.422  -9.763 1.00 . A A .  88 GLN CD   1 1 
       23 49438 1 1  88 GLN CG   C  -14.563   5.609 -10.552 1.00 . A A .  88 GLN CG   1 1 
       23 49439 1 1  88 GLN H    H  -16.850   3.163  -7.468 1.00 . A A .  88 GLN H    1 1 
       23 49440 1 1  88 GLN HA   H  -14.502   3.485  -9.012 1.00 . A A .  88 GLN HA   1 1 
       23 49441 1 1  88 GLN HB2  H  -16.456   4.640 -10.435 1.00 . A A .  88 GLN HB2  1 1 
       23 49442 1 1  88 GLN HB3  H  -16.271   5.931  -9.257 1.00 . A A .  88 GLN HB3  1 1 
       23 49443 1 1  88 GLN HE21 H  -12.167   4.898  -9.706 1.00 . A A .  88 GLN HE21 1 1 
       23 49444 1 1  88 GLN HE22 H  -11.704   6.423  -8.979 1.00 . A A .  88 GLN HE22 1 1 
       23 49445 1 1  88 GLN HG2  H  -14.066   4.758 -11.020 1.00 . A A .  88 GLN HG2  1 1 
       23 49446 1 1  88 GLN HG3  H  -14.946   6.243 -11.352 1.00 . A A .  88 GLN HG3  1 1 
       23 49447 1 1  88 GLN N    N  -16.455   3.100  -8.393 1.00 . A A .  88 GLN N    1 1 
       23 49448 1 1  88 GLN NE2  N  -12.364   5.883  -9.507 1.00 . A A .  88 GLN NE2  1 1 
       23 49449 1 1  88 GLN O    O  -15.987   5.032  -6.579 1.00 . A A .  88 GLN O    1 1 
       23 49450 1 1  88 GLN OE1  O  -13.770   7.552  -9.358 1.00 . A A .  88 GLN OE1  1 1 
       23 49451 1 1  89 GLY C    C  -12.086   6.240  -5.693 1.00 . A A .  89 GLY C    1 1 
       23 49452 1 1  89 GLY CA   C  -13.329   5.364  -5.658 1.00 . A A .  89 GLY CA   1 1 
       23 49453 1 1  89 GLY H    H  -13.036   4.649  -7.635 1.00 . A A .  89 GLY H    1 1 
       23 49454 1 1  89 GLY HA2  H  -14.125   5.876  -5.125 1.00 . A A .  89 GLY HA2  1 1 
       23 49455 1 1  89 GLY HA3  H  -13.062   4.491  -5.078 1.00 . A A .  89 GLY HA3  1 1 
       23 49456 1 1  89 GLY N    N  -13.769   4.891  -6.971 1.00 . A A .  89 GLY N    1 1 
       23 49457 1 1  89 GLY O    O  -12.167   7.437  -5.424 1.00 . A A .  89 GLY O    1 1 
       23 49458 1 1  90 HIS C    C   -8.650   5.468  -6.880 1.00 . A A .  90 HIS C    1 1 
       23 49459 1 1  90 HIS CA   C   -9.594   6.187  -5.894 1.00 . A A .  90 HIS CA   1 1 
       23 49460 1 1  90 HIS CB   C   -8.974   6.055  -4.489 1.00 . A A .  90 HIS CB   1 1 
       23 49461 1 1  90 HIS CD2  C  -10.626   7.234  -2.912 1.00 . A A .  90 HIS CD2  1 1 
       23 49462 1 1  90 HIS CE1  C  -10.719   5.786  -1.265 1.00 . A A .  90 HIS CE1  1 1 
       23 49463 1 1  90 HIS CG   C   -9.878   6.161  -3.285 1.00 . A A .  90 HIS CG   1 1 
       23 49464 1 1  90 HIS H    H  -11.003   4.676  -6.354 1.00 . A A .  90 HIS H    1 1 
       23 49465 1 1  90 HIS HA   H   -9.658   7.244  -6.145 1.00 . A A .  90 HIS HA   1 1 
       23 49466 1 1  90 HIS HB2  H   -8.476   5.092  -4.412 1.00 . A A .  90 HIS HB2  1 1 
       23 49467 1 1  90 HIS HB3  H   -8.180   6.793  -4.398 1.00 . A A .  90 HIS HB3  1 1 
       23 49468 1 1  90 HIS HD2  H  -10.746   8.147  -3.473 1.00 . A A .  90 HIS HD2  1 1 
       23 49469 1 1  90 HIS HE1  H  -10.922   5.348  -0.298 1.00 . A A .  90 HIS HE1  1 1 
       23 49470 1 1  90 HIS HE2  H  -11.658   7.654  -1.123 1.00 . A A .  90 HIS HE2  1 1 
       23 49471 1 1  90 HIS N    N  -10.936   5.608  -5.944 1.00 . A A .  90 HIS N    1 1 
       23 49472 1 1  90 HIS ND1  N   -9.979   5.232  -2.246 1.00 . A A .  90 HIS ND1  1 1 
       23 49473 1 1  90 HIS NE2  N  -11.132   6.986  -1.677 1.00 . A A .  90 HIS NE2  1 1 
       23 49474 1 1  90 HIS O    O   -8.406   4.265  -6.748 1.00 . A A .  90 HIS O    1 1 
       23 49475 1 1  91 LEU C    C   -5.759   5.020  -7.982 1.00 . A A .  91 LEU C    1 1 
       23 49476 1 1  91 LEU CA   C   -6.987   5.634  -8.692 1.00 . A A .  91 LEU CA   1 1 
       23 49477 1 1  91 LEU CB   C   -6.611   6.648  -9.792 1.00 . A A .  91 LEU CB   1 1 
       23 49478 1 1  91 LEU CD1  C   -5.207   8.513 -10.709 1.00 . A A .  91 LEU CD1  1 1 
       23 49479 1 1  91 LEU CD2  C   -5.981   8.681  -8.342 1.00 . A A .  91 LEU CD2  1 1 
       23 49480 1 1  91 LEU CG   C   -5.542   7.709  -9.444 1.00 . A A .  91 LEU CG   1 1 
       23 49481 1 1  91 LEU H    H   -8.255   7.184  -7.890 1.00 . A A .  91 LEU H    1 1 
       23 49482 1 1  91 LEU HA   H   -7.485   4.803  -9.193 1.00 . A A .  91 LEU HA   1 1 
       23 49483 1 1  91 LEU HB2  H   -6.229   6.070 -10.634 1.00 . A A .  91 LEU HB2  1 1 
       23 49484 1 1  91 LEU HB3  H   -7.517   7.151 -10.138 1.00 . A A .  91 LEU HB3  1 1 
       23 49485 1 1  91 LEU HD11 H   -6.094   9.044 -11.059 1.00 . A A .  91 LEU HD11 1 1 
       23 49486 1 1  91 LEU HD12 H   -4.420   9.235 -10.491 1.00 . A A .  91 LEU HD12 1 1 
       23 49487 1 1  91 LEU HD13 H   -4.854   7.841 -11.493 1.00 . A A .  91 LEU HD13 1 1 
       23 49488 1 1  91 LEU HD21 H   -6.136   8.151  -7.403 1.00 . A A .  91 LEU HD21 1 1 
       23 49489 1 1  91 LEU HD22 H   -5.203   9.427  -8.187 1.00 . A A .  91 LEU HD22 1 1 
       23 49490 1 1  91 LEU HD23 H   -6.901   9.188  -8.631 1.00 . A A .  91 LEU HD23 1 1 
       23 49491 1 1  91 LEU HG   H   -4.630   7.206  -9.119 1.00 . A A .  91 LEU HG   1 1 
       23 49492 1 1  91 LEU N    N   -7.989   6.208  -7.778 1.00 . A A .  91 LEU N    1 1 
       23 49493 1 1  91 LEU O    O   -5.088   4.172  -8.572 1.00 . A A .  91 LEU O    1 1 
       23 49494 1 1  92 GLY C    C   -4.597   3.605  -5.163 1.00 . A A .  92 GLY C    1 1 
       23 49495 1 1  92 GLY CA   C   -4.387   4.949  -5.876 1.00 . A A .  92 GLY CA   1 1 
       23 49496 1 1  92 GLY H    H   -6.091   6.130  -6.339 1.00 . A A .  92 GLY H    1 1 
       23 49497 1 1  92 GLY HA2  H   -3.492   4.844  -6.492 1.00 . A A .  92 GLY HA2  1 1 
       23 49498 1 1  92 GLY HA3  H   -4.204   5.694  -5.099 1.00 . A A .  92 GLY HA3  1 1 
       23 49499 1 1  92 GLY N    N   -5.497   5.410  -6.725 1.00 . A A .  92 GLY N    1 1 
       23 49500 1 1  92 GLY O    O   -3.764   3.238  -4.335 1.00 . A A .  92 GLY O    1 1 
       23 49501 1 1  93 ASP C    C   -5.281   0.490  -6.137 1.00 . A A .  93 ASP C    1 1 
       23 49502 1 1  93 ASP CA   C   -5.858   1.468  -5.069 1.00 . A A .  93 ASP CA   1 1 
       23 49503 1 1  93 ASP CB   C   -7.360   1.246  -4.792 1.00 . A A .  93 ASP CB   1 1 
       23 49504 1 1  93 ASP CG   C   -7.935   2.125  -3.683 1.00 . A A .  93 ASP CG   1 1 
       23 49505 1 1  93 ASP H    H   -6.334   3.247  -6.131 1.00 . A A .  93 ASP H    1 1 
       23 49506 1 1  93 ASP HA   H   -5.320   1.296  -4.137 1.00 . A A .  93 ASP HA   1 1 
       23 49507 1 1  93 ASP HB2  H   -7.921   1.432  -5.711 1.00 . A A .  93 ASP HB2  1 1 
       23 49508 1 1  93 ASP HB3  H   -7.524   0.203  -4.511 1.00 . A A .  93 ASP HB3  1 1 
       23 49509 1 1  93 ASP N    N   -5.669   2.866  -5.474 1.00 . A A .  93 ASP N    1 1 
       23 49510 1 1  93 ASP O    O   -5.421   0.729  -7.341 1.00 . A A .  93 ASP O    1 1 
       23 49511 1 1  93 ASP OD1  O   -7.309   2.187  -2.604 1.00 . A A .  93 ASP OD1  1 1 
       23 49512 1 1  93 ASP OD2  O   -9.023   2.690  -3.920 1.00 . A A .  93 ASP OD2  1 1 
       23 49513 1 1  94 LEU C    C   -4.255  -3.028  -6.111 1.00 . A A .  94 LEU C    1 1 
       23 49514 1 1  94 LEU CA   C   -3.879  -1.572  -6.528 1.00 . A A .  94 LEU CA   1 1 
       23 49515 1 1  94 LEU CB   C   -2.350  -1.299  -6.415 1.00 . A A .  94 LEU CB   1 1 
       23 49516 1 1  94 LEU CD1  C   -1.866   1.059  -5.537 1.00 . A A .  94 LEU CD1  1 1 
       23 49517 1 1  94 LEU CD2  C   -0.423   0.134  -7.254 1.00 . A A .  94 LEU CD2  1 1 
       23 49518 1 1  94 LEU CG   C   -1.869   0.131  -6.745 1.00 . A A .  94 LEU CG   1 1 
       23 49519 1 1  94 LEU H    H   -4.564  -0.759  -4.704 1.00 . A A .  94 LEU H    1 1 
       23 49520 1 1  94 LEU HA   H   -4.175  -1.446  -7.570 1.00 . A A .  94 LEU HA   1 1 
       23 49521 1 1  94 LEU HB2  H   -1.992  -1.574  -5.428 1.00 . A A .  94 LEU HB2  1 1 
       23 49522 1 1  94 LEU HB3  H   -1.837  -1.966  -7.095 1.00 . A A .  94 LEU HB3  1 1 
       23 49523 1 1  94 LEU HD11 H   -1.166   0.689  -4.785 1.00 . A A .  94 LEU HD11 1 1 
       23 49524 1 1  94 LEU HD12 H   -1.588   2.067  -5.844 1.00 . A A .  94 LEU HD12 1 1 
       23 49525 1 1  94 LEU HD13 H   -2.857   1.102  -5.114 1.00 . A A .  94 LEU HD13 1 1 
       23 49526 1 1  94 LEU HD21 H   -0.310  -0.583  -8.061 1.00 . A A .  94 LEU HD21 1 1 
       23 49527 1 1  94 LEU HD22 H   -0.158   1.126  -7.620 1.00 . A A .  94 LEU HD22 1 1 
       23 49528 1 1  94 LEU HD23 H    0.250  -0.138  -6.441 1.00 . A A .  94 LEU HD23 1 1 
       23 49529 1 1  94 LEU HG   H   -2.521   0.561  -7.497 1.00 . A A .  94 LEU HG   1 1 
       23 49530 1 1  94 LEU N    N   -4.623  -0.600  -5.702 1.00 . A A .  94 LEU N    1 1 
       23 49531 1 1  94 LEU O    O   -4.860  -3.199  -5.049 1.00 . A A .  94 LEU O    1 1 
       23 49532 1 1  95 PRO C    C   -3.584  -6.152  -5.596 1.00 . A A .  95 PRO C    1 1 
       23 49533 1 1  95 PRO CA   C   -4.429  -5.443  -6.665 1.00 . A A .  95 PRO CA   1 1 
       23 49534 1 1  95 PRO CB   C   -4.362  -6.161  -8.016 1.00 . A A .  95 PRO CB   1 1 
       23 49535 1 1  95 PRO CD   C   -3.251  -4.043  -8.195 1.00 . A A .  95 PRO CD   1 1 
       23 49536 1 1  95 PRO CG   C   -3.173  -5.487  -8.693 1.00 . A A .  95 PRO CG   1 1 
       23 49537 1 1  95 PRO HA   H   -5.465  -5.419  -6.327 1.00 . A A .  95 PRO HA   1 1 
       23 49538 1 1  95 PRO HB2  H   -4.211  -7.237  -7.912 1.00 . A A .  95 PRO HB2  1 1 
       23 49539 1 1  95 PRO HB3  H   -5.270  -5.953  -8.583 1.00 . A A .  95 PRO HB3  1 1 
       23 49540 1 1  95 PRO HD2  H   -2.235  -3.686  -8.058 1.00 . A A .  95 PRO HD2  1 1 
       23 49541 1 1  95 PRO HD3  H   -3.791  -3.426  -8.913 1.00 . A A .  95 PRO HD3  1 1 
       23 49542 1 1  95 PRO HG2  H   -2.247  -5.944  -8.343 1.00 . A A .  95 PRO HG2  1 1 
       23 49543 1 1  95 PRO HG3  H   -3.239  -5.543  -9.781 1.00 . A A .  95 PRO HG3  1 1 
       23 49544 1 1  95 PRO N    N   -3.966  -4.076  -6.924 1.00 . A A .  95 PRO N    1 1 
       23 49545 1 1  95 PRO O    O   -2.479  -5.720  -5.280 1.00 . A A .  95 PRO O    1 1 
       23 49546 1 1  96 VAL C    C   -2.288  -8.582  -3.912 1.00 . A A .  96 VAL C    1 1 
       23 49547 1 1  96 VAL CA   C   -3.622  -7.832  -3.778 1.00 . A A .  96 VAL CA   1 1 
       23 49548 1 1  96 VAL CB   C   -4.670  -8.715  -3.059 1.00 . A A .  96 VAL CB   1 1 
       23 49549 1 1  96 VAL CG1  C   -5.932  -7.898  -2.731 1.00 . A A .  96 VAL CG1  1 1 
       23 49550 1 1  96 VAL CG2  C   -5.074  -9.968  -3.845 1.00 . A A .  96 VAL CG2  1 1 
       23 49551 1 1  96 VAL H    H   -5.005  -7.570  -5.387 1.00 . A A .  96 VAL H    1 1 
       23 49552 1 1  96 VAL HA   H   -3.440  -6.985  -3.111 1.00 . A A .  96 VAL HA   1 1 
       23 49553 1 1  96 VAL HB   H   -4.248  -9.050  -2.110 1.00 . A A .  96 VAL HB   1 1 
       23 49554 1 1  96 VAL HG11 H   -6.433  -7.574  -3.646 1.00 . A A .  96 VAL HG11 1 1 
       23 49555 1 1  96 VAL HG12 H   -6.626  -8.511  -2.154 1.00 . A A .  96 VAL HG12 1 1 
       23 49556 1 1  96 VAL HG13 H   -5.665  -7.022  -2.141 1.00 . A A .  96 VAL HG13 1 1 
       23 49557 1 1  96 VAL HG21 H   -4.207 -10.607  -3.997 1.00 . A A .  96 VAL HG21 1 1 
       23 49558 1 1  96 VAL HG22 H   -5.812 -10.530  -3.272 1.00 . A A .  96 VAL HG22 1 1 
       23 49559 1 1  96 VAL HG23 H   -5.499  -9.691  -4.809 1.00 . A A .  96 VAL HG23 1 1 
       23 49560 1 1  96 VAL N    N   -4.123  -7.237  -5.031 1.00 . A A .  96 VAL N    1 1 
       23 49561 1 1  96 VAL O    O   -2.021  -9.299  -4.873 1.00 . A A .  96 VAL O    1 1 
       23 49562 1 1  97 LEU C    C   -0.323 -10.278  -1.812 1.00 . A A .  97 LEU C    1 1 
       23 49563 1 1  97 LEU CA   C   -0.160  -8.969  -2.607 1.00 . A A .  97 LEU CA   1 1 
       23 49564 1 1  97 LEU CB   C    0.534  -7.856  -1.784 1.00 . A A .  97 LEU CB   1 1 
       23 49565 1 1  97 LEU CD1  C    2.719  -9.272  -1.877 1.00 . A A .  97 LEU CD1  1 1 
       23 49566 1 1  97 LEU CD2  C    2.770  -6.812  -2.194 1.00 . A A .  97 LEU CD2  1 1 
       23 49567 1 1  97 LEU CG   C    2.045  -7.955  -1.490 1.00 . A A .  97 LEU CG   1 1 
       23 49568 1 1  97 LEU H    H   -1.837  -7.844  -2.120 1.00 . A A .  97 LEU H    1 1 
       23 49569 1 1  97 LEU HA   H    0.368  -9.143  -3.547 1.00 . A A .  97 LEU HA   1 1 
       23 49570 1 1  97 LEU HB2  H    0.332  -6.900  -2.267 1.00 . A A .  97 LEU HB2  1 1 
       23 49571 1 1  97 LEU HB3  H    0.020  -7.767  -0.829 1.00 . A A .  97 LEU HB3  1 1 
       23 49572 1 1  97 LEU HD11 H    2.610  -9.432  -2.950 1.00 . A A .  97 LEU HD11 1 1 
       23 49573 1 1  97 LEU HD12 H    3.774  -9.217  -1.623 1.00 . A A .  97 LEU HD12 1 1 
       23 49574 1 1  97 LEU HD13 H    2.278 -10.097  -1.323 1.00 . A A .  97 LEU HD13 1 1 
       23 49575 1 1  97 LEU HD21 H    2.311  -5.877  -1.874 1.00 . A A .  97 LEU HD21 1 1 
       23 49576 1 1  97 LEU HD22 H    3.823  -6.805  -1.915 1.00 . A A .  97 LEU HD22 1 1 
       23 49577 1 1  97 LEU HD23 H    2.671  -6.918  -3.274 1.00 . A A .  97 LEU HD23 1 1 
       23 49578 1 1  97 LEU HG   H    2.176  -7.794  -0.421 1.00 . A A .  97 LEU HG   1 1 
       23 49579 1 1  97 LEU N    N   -1.476  -8.420  -2.873 1.00 . A A .  97 LEU N    1 1 
       23 49580 1 1  97 LEU O    O   -0.651 -10.248  -0.629 1.00 . A A .  97 LEU O    1 1 
       23 49581 1 1  98 VAL C    C    1.048 -13.212  -1.139 1.00 . A A .  98 VAL C    1 1 
       23 49582 1 1  98 VAL CA   C   -0.274 -12.741  -1.768 1.00 . A A .  98 VAL CA   1 1 
       23 49583 1 1  98 VAL CB   C   -0.861 -13.773  -2.758 1.00 . A A .  98 VAL CB   1 1 
       23 49584 1 1  98 VAL CG1  C   -1.009 -15.171  -2.135 1.00 . A A .  98 VAL CG1  1 1 
       23 49585 1 1  98 VAL CG2  C   -2.243 -13.306  -3.251 1.00 . A A .  98 VAL CG2  1 1 
       23 49586 1 1  98 VAL H    H    0.187 -11.416  -3.398 1.00 . A A .  98 VAL H    1 1 
       23 49587 1 1  98 VAL HA   H   -1.002 -12.631  -0.962 1.00 . A A .  98 VAL HA   1 1 
       23 49588 1 1  98 VAL HB   H   -0.203 -13.835  -3.624 1.00 . A A .  98 VAL HB   1 1 
       23 49589 1 1  98 VAL HG11 H   -1.603 -15.114  -1.221 1.00 . A A .  98 VAL HG11 1 1 
       23 49590 1 1  98 VAL HG12 H   -1.499 -15.844  -2.840 1.00 . A A .  98 VAL HG12 1 1 
       23 49591 1 1  98 VAL HG13 H   -0.027 -15.584  -1.905 1.00 . A A .  98 VAL HG13 1 1 
       23 49592 1 1  98 VAL HG21 H   -2.152 -12.373  -3.809 1.00 . A A .  98 VAL HG21 1 1 
       23 49593 1 1  98 VAL HG22 H   -2.677 -14.055  -3.914 1.00 . A A .  98 VAL HG22 1 1 
       23 49594 1 1  98 VAL HG23 H   -2.908 -13.150  -2.403 1.00 . A A .  98 VAL HG23 1 1 
       23 49595 1 1  98 VAL N    N   -0.097 -11.434  -2.429 1.00 . A A .  98 VAL N    1 1 
       23 49596 1 1  98 VAL O    O    2.108 -13.084  -1.755 1.00 . A A .  98 VAL O    1 1 
       23 49597 1 1  99 VAL C    C    1.665 -16.037   0.734 1.00 . A A .  99 VAL C    1 1 
       23 49598 1 1  99 VAL CA   C    2.070 -14.562   0.675 1.00 . A A .  99 VAL CA   1 1 
       23 49599 1 1  99 VAL CB   C    2.530 -14.080   2.073 1.00 . A A .  99 VAL CB   1 1 
       23 49600 1 1  99 VAL CG1  C    2.870 -12.592   2.111 1.00 . A A .  99 VAL CG1  1 1 
       23 49601 1 1  99 VAL CG2  C    1.570 -14.367   3.219 1.00 . A A .  99 VAL CG2  1 1 
       23 49602 1 1  99 VAL H    H    0.054 -13.873   0.504 1.00 . A A .  99 VAL H    1 1 
       23 49603 1 1  99 VAL HA   H    2.939 -14.498   0.020 1.00 . A A .  99 VAL HA   1 1 
       23 49604 1 1  99 VAL HB   H    3.436 -14.613   2.325 1.00 . A A .  99 VAL HB   1 1 
       23 49605 1 1  99 VAL HG11 H    1.957 -12.022   2.263 1.00 . A A .  99 VAL HG11 1 1 
       23 49606 1 1  99 VAL HG12 H    3.580 -12.386   2.928 1.00 . A A .  99 VAL HG12 1 1 
       23 49607 1 1  99 VAL HG13 H    3.305 -12.275   1.170 1.00 . A A .  99 VAL HG13 1 1 
       23 49608 1 1  99 VAL HG21 H    1.362 -15.431   3.252 1.00 . A A .  99 VAL HG21 1 1 
       23 49609 1 1  99 VAL HG22 H    2.038 -14.070   4.157 1.00 . A A .  99 VAL HG22 1 1 
       23 49610 1 1  99 VAL HG23 H    0.648 -13.813   3.093 1.00 . A A .  99 VAL HG23 1 1 
       23 49611 1 1  99 VAL N    N    0.979 -13.763   0.082 1.00 . A A .  99 VAL N    1 1 
       23 49612 1 1  99 VAL O    O    0.478 -16.353   0.685 1.00 . A A .  99 VAL O    1 1 
       23 49613 1 1 100 ASN C    C    2.197 -18.724   2.517 1.00 . A A . 100 ASN C    1 1 
       23 49614 1 1 100 ASN CA   C    2.416 -18.362   1.033 1.00 . A A . 100 ASN CA   1 1 
       23 49615 1 1 100 ASN CB   C    3.510 -19.185   0.319 1.00 . A A . 100 ASN CB   1 1 
       23 49616 1 1 100 ASN CG   C    4.751 -19.518   1.145 1.00 . A A . 100 ASN CG   1 1 
       23 49617 1 1 100 ASN H    H    3.577 -16.559   1.074 1.00 . A A . 100 ASN H    1 1 
       23 49618 1 1 100 ASN HA   H    1.487 -18.591   0.511 1.00 . A A . 100 ASN HA   1 1 
       23 49619 1 1 100 ASN HB2  H    3.061 -20.130   0.012 1.00 . A A . 100 ASN HB2  1 1 
       23 49620 1 1 100 ASN HB3  H    3.819 -18.664  -0.588 1.00 . A A . 100 ASN HB3  1 1 
       23 49621 1 1 100 ASN HD21 H    5.231 -17.577   1.519 1.00 . A A . 100 ASN HD21 1 1 
       23 49622 1 1 100 ASN HD22 H    6.252 -18.822   2.241 1.00 . A A . 100 ASN HD22 1 1 
       23 49623 1 1 100 ASN N    N    2.653 -16.922   0.874 1.00 . A A . 100 ASN N    1 1 
       23 49624 1 1 100 ASN ND2  N    5.438 -18.550   1.718 1.00 . A A . 100 ASN ND2  1 1 
       23 49625 1 1 100 ASN O    O    2.533 -17.918   3.391 1.00 . A A . 100 ASN O    1 1 
       23 49626 1 1 100 ASN OD1  O    5.138 -20.671   1.267 1.00 . A A . 100 ASN OD1  1 1 
       23 49627 1 1 101 ASN C    C    1.939 -20.251   5.372 1.00 . A A . 101 ASN C    1 1 
       23 49628 1 1 101 ASN CA   C    1.044 -20.285   4.097 1.00 . A A . 101 ASN CA   1 1 
       23 49629 1 1 101 ASN CB   C    0.278 -21.612   3.954 1.00 . A A . 101 ASN CB   1 1 
       23 49630 1 1 101 ASN CG   C    1.130 -22.854   4.182 1.00 . A A . 101 ASN CG   1 1 
       23 49631 1 1 101 ASN H    H    1.400 -20.493   2.016 1.00 . A A . 101 ASN H    1 1 
       23 49632 1 1 101 ASN HA   H    0.270 -19.536   4.232 1.00 . A A . 101 ASN HA   1 1 
       23 49633 1 1 101 ASN HB2  H   -0.532 -21.617   4.685 1.00 . A A . 101 ASN HB2  1 1 
       23 49634 1 1 101 ASN HB3  H   -0.184 -21.677   2.971 1.00 . A A . 101 ASN HB3  1 1 
       23 49635 1 1 101 ASN HD21 H    0.736 -22.845   6.166 1.00 . A A . 101 ASN HD21 1 1 
       23 49636 1 1 101 ASN HD22 H    1.710 -24.181   5.580 1.00 . A A . 101 ASN HD22 1 1 
       23 49637 1 1 101 ASN N    N    1.673 -19.922   2.810 1.00 . A A . 101 ASN N    1 1 
       23 49638 1 1 101 ASN ND2  N    1.186 -23.333   5.409 1.00 . A A . 101 ASN ND2  1 1 
       23 49639 1 1 101 ASN O    O    1.494 -20.602   6.466 1.00 . A A . 101 ASN O    1 1 
       23 49640 1 1 101 ASN OD1  O    1.734 -23.398   3.269 1.00 . A A . 101 ASN OD1  1 1 
       23 49641 1 1 102 ASP C    C    4.403 -18.131   6.680 1.00 . A A . 102 ASP C    1 1 
       23 49642 1 1 102 ASP CA   C    4.196 -19.613   6.291 1.00 . A A . 102 ASP CA   1 1 
       23 49643 1 1 102 ASP CB   C    5.512 -20.222   5.776 1.00 . A A . 102 ASP CB   1 1 
       23 49644 1 1 102 ASP CG   C    6.632 -20.166   6.818 1.00 . A A . 102 ASP CG   1 1 
       23 49645 1 1 102 ASP H    H    3.392 -19.436   4.330 1.00 . A A . 102 ASP H    1 1 
       23 49646 1 1 102 ASP HA   H    3.895 -20.153   7.189 1.00 . A A . 102 ASP HA   1 1 
       23 49647 1 1 102 ASP HB2  H    5.340 -21.267   5.509 1.00 . A A . 102 ASP HB2  1 1 
       23 49648 1 1 102 ASP HB3  H    5.823 -19.689   4.875 1.00 . A A . 102 ASP HB3  1 1 
       23 49649 1 1 102 ASP N    N    3.186 -19.805   5.243 1.00 . A A . 102 ASP N    1 1 
       23 49650 1 1 102 ASP O    O    5.058 -17.848   7.682 1.00 . A A . 102 ASP O    1 1 
       23 49651 1 1 102 ASP OD1  O    6.472 -20.779   7.898 1.00 . A A . 102 ASP OD1  1 1 
       23 49652 1 1 102 ASP OD2  O    7.653 -19.492   6.559 1.00 . A A . 102 ASP OD2  1 1 
       23 49653 1 1 103 GLY C    C    5.092 -15.046   5.359 1.00 . A A . 103 GLY C    1 1 
       23 49654 1 1 103 GLY CA   C    3.997 -15.734   6.173 1.00 . A A . 103 GLY CA   1 1 
       23 49655 1 1 103 GLY H    H    3.271 -17.473   5.135 1.00 . A A . 103 GLY H    1 1 
       23 49656 1 1 103 GLY HA2  H    3.064 -15.236   5.926 1.00 . A A . 103 GLY HA2  1 1 
       23 49657 1 1 103 GLY HA3  H    4.217 -15.569   7.229 1.00 . A A . 103 GLY HA3  1 1 
       23 49658 1 1 103 GLY N    N    3.852 -17.177   5.913 1.00 . A A . 103 GLY N    1 1 
       23 49659 1 1 103 GLY O    O    5.626 -14.016   5.782 1.00 . A A . 103 GLY O    1 1 
       23 49660 1 1 104 ILE C    C    6.032 -14.879   1.901 1.00 . A A . 104 ILE C    1 1 
       23 49661 1 1 104 ILE CA   C    6.538 -15.111   3.328 1.00 . A A . 104 ILE CA   1 1 
       23 49662 1 1 104 ILE CB   C    7.762 -16.067   3.366 1.00 . A A . 104 ILE CB   1 1 
       23 49663 1 1 104 ILE CD1  C    9.474 -17.192   4.981 1.00 . A A . 104 ILE CD1  1 1 
       23 49664 1 1 104 ILE CG1  C    8.200 -16.353   4.826 1.00 . A A . 104 ILE CG1  1 1 
       23 49665 1 1 104 ILE CG2  C    8.924 -15.489   2.533 1.00 . A A . 104 ILE CG2  1 1 
       23 49666 1 1 104 ILE H    H    4.950 -16.436   3.911 1.00 . A A . 104 ILE H    1 1 
       23 49667 1 1 104 ILE HA   H    6.849 -14.131   3.693 1.00 . A A . 104 ILE HA   1 1 
       23 49668 1 1 104 ILE HB   H    7.473 -17.018   2.916 1.00 . A A . 104 ILE HB   1 1 
       23 49669 1 1 104 ILE HD11 H   10.347 -16.632   4.644 1.00 . A A . 104 ILE HD11 1 1 
       23 49670 1 1 104 ILE HD12 H    9.611 -17.441   6.034 1.00 . A A . 104 ILE HD12 1 1 
       23 49671 1 1 104 ILE HD13 H    9.381 -18.117   4.410 1.00 . A A . 104 ILE HD13 1 1 
       23 49672 1 1 104 ILE HG12 H    8.341 -15.409   5.349 1.00 . A A . 104 ILE HG12 1 1 
       23 49673 1 1 104 ILE HG13 H    7.403 -16.893   5.335 1.00 . A A . 104 ILE HG13 1 1 
       23 49674 1 1 104 ILE HG21 H    9.288 -14.564   2.979 1.00 . A A . 104 ILE HG21 1 1 
       23 49675 1 1 104 ILE HG22 H    9.744 -16.204   2.475 1.00 . A A . 104 ILE HG22 1 1 
       23 49676 1 1 104 ILE HG23 H    8.607 -15.291   1.510 1.00 . A A . 104 ILE HG23 1 1 
       23 49677 1 1 104 ILE N    N    5.453 -15.607   4.198 1.00 . A A . 104 ILE N    1 1 
       23 49678 1 1 104 ILE O    O    5.377 -15.738   1.308 1.00 . A A . 104 ILE O    1 1 
       23 49679 1 1 105 ALA C    C    6.776 -13.521  -1.056 1.00 . A A . 105 ALA C    1 1 
       23 49680 1 1 105 ALA CA   C    5.852 -13.150   0.112 1.00 . A A . 105 ALA CA   1 1 
       23 49681 1 1 105 ALA CB   C    5.772 -11.627   0.276 1.00 . A A . 105 ALA CB   1 1 
       23 49682 1 1 105 ALA H    H    6.956 -13.099   1.902 1.00 . A A . 105 ALA H    1 1 
       23 49683 1 1 105 ALA HA   H    4.857 -13.545  -0.091 1.00 . A A . 105 ALA HA   1 1 
       23 49684 1 1 105 ALA HB1  H    6.777 -11.205   0.261 1.00 . A A . 105 ALA HB1  1 1 
       23 49685 1 1 105 ALA HB2  H    5.173 -11.207  -0.533 1.00 . A A . 105 ALA HB2  1 1 
       23 49686 1 1 105 ALA HB3  H    5.313 -11.362   1.226 1.00 . A A . 105 ALA HB3  1 1 
       23 49687 1 1 105 ALA N    N    6.325 -13.692   1.377 1.00 . A A . 105 ALA N    1 1 
       23 49688 1 1 105 ALA O    O    7.998 -13.594  -0.887 1.00 . A A . 105 ALA O    1 1 
       23 49689 1 1 106 THR C    C    6.013 -13.922  -4.754 1.00 . A A . 106 THR C    1 1 
       23 49690 1 1 106 THR CA   C    6.878 -14.052  -3.497 1.00 . A A . 106 THR CA   1 1 
       23 49691 1 1 106 THR CB   C    7.512 -15.444  -3.348 1.00 . A A . 106 THR CB   1 1 
       23 49692 1 1 106 THR CG2  C    6.606 -16.617  -3.730 1.00 . A A . 106 THR CG2  1 1 
       23 49693 1 1 106 THR H    H    5.183 -13.552  -2.280 1.00 . A A . 106 THR H    1 1 
       23 49694 1 1 106 THR HA   H    7.702 -13.347  -3.630 1.00 . A A . 106 THR HA   1 1 
       23 49695 1 1 106 THR HB   H    7.791 -15.563  -2.302 1.00 . A A . 106 THR HB   1 1 
       23 49696 1 1 106 THR HG1  H    9.270 -16.152  -3.637 1.00 . A A . 106 THR HG1  1 1 
       23 49697 1 1 106 THR HG21 H    6.388 -16.602  -4.799 1.00 . A A . 106 THR HG21 1 1 
       23 49698 1 1 106 THR HG22 H    7.105 -17.555  -3.490 1.00 . A A . 106 THR HG22 1 1 
       23 49699 1 1 106 THR HG23 H    5.672 -16.564  -3.171 1.00 . A A . 106 THR HG23 1 1 
       23 49700 1 1 106 THR N    N    6.180 -13.690  -2.245 1.00 . A A . 106 THR N    1 1 
       23 49701 1 1 106 THR O    O    6.555 -13.762  -5.843 1.00 . A A . 106 THR O    1 1 
       23 49702 1 1 106 THR OG1  O    8.701 -15.501  -4.093 1.00 . A A . 106 THR OG1  1 1 
       23 49703 1 1 107 GLU C    C    3.758 -12.292  -6.222 1.00 . A A . 107 GLU C    1 1 
       23 49704 1 1 107 GLU CA   C    3.733 -13.757  -5.720 1.00 . A A . 107 GLU CA   1 1 
       23 49705 1 1 107 GLU CB   C    2.307 -14.125  -5.254 1.00 . A A . 107 GLU CB   1 1 
       23 49706 1 1 107 GLU CD   C    2.285 -16.664  -5.584 1.00 . A A . 107 GLU CD   1 1 
       23 49707 1 1 107 GLU CG   C    2.144 -15.509  -4.599 1.00 . A A . 107 GLU CG   1 1 
       23 49708 1 1 107 GLU H    H    4.286 -14.145  -3.720 1.00 . A A . 107 GLU H    1 1 
       23 49709 1 1 107 GLU HA   H    4.006 -14.439  -6.523 1.00 . A A . 107 GLU HA   1 1 
       23 49710 1 1 107 GLU HB2  H    1.987 -13.383  -4.522 1.00 . A A . 107 GLU HB2  1 1 
       23 49711 1 1 107 GLU HB3  H    1.631 -14.059  -6.106 1.00 . A A . 107 GLU HB3  1 1 
       23 49712 1 1 107 GLU HG2  H    2.861 -15.633  -3.787 1.00 . A A . 107 GLU HG2  1 1 
       23 49713 1 1 107 GLU HG3  H    1.151 -15.564  -4.157 1.00 . A A . 107 GLU HG3  1 1 
       23 49714 1 1 107 GLU N    N    4.683 -13.937  -4.617 1.00 . A A . 107 GLU N    1 1 
       23 49715 1 1 107 GLU O    O    3.432 -11.392  -5.438 1.00 . A A . 107 GLU O    1 1 
       23 49716 1 1 107 GLU OE1  O    3.398 -16.867  -6.110 1.00 . A A . 107 GLU OE1  1 1 
       23 49717 1 1 107 GLU OE2  O    1.295 -17.401  -5.795 1.00 . A A . 107 GLU OE2  1 1 
       23 49718 1 1 108 PRO C    C    2.884 -10.166  -8.570 1.00 . A A . 108 PRO C    1 1 
       23 49719 1 1 108 PRO CA   C    4.231 -10.663  -8.028 1.00 . A A . 108 PRO CA   1 1 
       23 49720 1 1 108 PRO CB   C    5.263 -10.762  -9.156 1.00 . A A . 108 PRO CB   1 1 
       23 49721 1 1 108 PRO CD   C    4.658 -12.971  -8.463 1.00 . A A . 108 PRO CD   1 1 
       23 49722 1 1 108 PRO CG   C    5.011 -12.163  -9.714 1.00 . A A . 108 PRO CG   1 1 
       23 49723 1 1 108 PRO HA   H    4.588  -9.972  -7.265 1.00 . A A . 108 PRO HA   1 1 
       23 49724 1 1 108 PRO HB2  H    5.131  -9.991  -9.916 1.00 . A A . 108 PRO HB2  1 1 
       23 49725 1 1 108 PRO HB3  H    6.265 -10.712  -8.733 1.00 . A A . 108 PRO HB3  1 1 
       23 49726 1 1 108 PRO HD2  H    3.908 -13.723  -8.698 1.00 . A A . 108 PRO HD2  1 1 
       23 49727 1 1 108 PRO HD3  H    5.558 -13.448  -8.081 1.00 . A A . 108 PRO HD3  1 1 
       23 49728 1 1 108 PRO HG2  H    4.157 -12.143 -10.393 1.00 . A A . 108 PRO HG2  1 1 
       23 49729 1 1 108 PRO HG3  H    5.891 -12.563 -10.217 1.00 . A A . 108 PRO HG3  1 1 
       23 49730 1 1 108 PRO N    N    4.146 -12.017  -7.485 1.00 . A A . 108 PRO N    1 1 
       23 49731 1 1 108 PRO O    O    1.994 -10.955  -8.878 1.00 . A A . 108 PRO O    1 1 
       23 49732 1 1 109 VAL C    C    2.142  -7.015 -10.303 1.00 . A A . 109 VAL C    1 1 
       23 49733 1 1 109 VAL CA   C    1.643  -8.185  -9.447 1.00 . A A . 109 VAL CA   1 1 
       23 49734 1 1 109 VAL CB   C    0.545  -7.685  -8.473 1.00 . A A . 109 VAL CB   1 1 
       23 49735 1 1 109 VAL CG1  C   -0.188  -8.833  -7.768 1.00 . A A . 109 VAL CG1  1 1 
       23 49736 1 1 109 VAL CG2  C    1.062  -6.678  -7.428 1.00 . A A . 109 VAL CG2  1 1 
       23 49737 1 1 109 VAL H    H    3.574  -8.269  -8.507 1.00 . A A . 109 VAL H    1 1 
       23 49738 1 1 109 VAL HA   H    1.183  -8.902 -10.128 1.00 . A A . 109 VAL HA   1 1 
       23 49739 1 1 109 VAL HB   H   -0.202  -7.165  -9.075 1.00 . A A . 109 VAL HB   1 1 
       23 49740 1 1 109 VAL HG11 H    0.475  -9.337  -7.063 1.00 . A A . 109 VAL HG11 1 1 
       23 49741 1 1 109 VAL HG12 H   -1.046  -8.436  -7.225 1.00 . A A . 109 VAL HG12 1 1 
       23 49742 1 1 109 VAL HG13 H   -0.548  -9.551  -8.505 1.00 . A A . 109 VAL HG13 1 1 
       23 49743 1 1 109 VAL HG21 H    1.472  -5.799  -7.925 1.00 . A A . 109 VAL HG21 1 1 
       23 49744 1 1 109 VAL HG22 H    0.238  -6.353  -6.790 1.00 . A A . 109 VAL HG22 1 1 
       23 49745 1 1 109 VAL HG23 H    1.831  -7.134  -6.804 1.00 . A A . 109 VAL HG23 1 1 
       23 49746 1 1 109 VAL N    N    2.774  -8.846  -8.760 1.00 . A A . 109 VAL N    1 1 
       23 49747 1 1 109 VAL O    O    3.239  -6.513 -10.064 1.00 . A A . 109 VAL O    1 1 
       23 49748 1 1 110 THR C    C    0.515  -4.374 -12.028 1.00 . A A . 110 THR C    1 1 
       23 49749 1 1 110 THR CA   C    1.640  -5.393 -12.122 1.00 . A A . 110 THR CA   1 1 
       23 49750 1 1 110 THR CB   C    1.821  -5.799 -13.595 1.00 . A A . 110 THR CB   1 1 
       23 49751 1 1 110 THR CG2  C    2.502  -4.699 -14.414 1.00 . A A . 110 THR CG2  1 1 
       23 49752 1 1 110 THR H    H    0.452  -7.020 -11.423 1.00 . A A . 110 THR H    1 1 
       23 49753 1 1 110 THR HA   H    2.555  -4.921 -11.770 1.00 . A A . 110 THR HA   1 1 
       23 49754 1 1 110 THR HB   H    0.844  -6.019 -14.029 1.00 . A A . 110 THR HB   1 1 
       23 49755 1 1 110 THR HG1  H    2.492  -7.279 -14.619 1.00 . A A . 110 THR HG1  1 1 
       23 49756 1 1 110 THR HG21 H    3.476  -4.460 -13.986 1.00 . A A . 110 THR HG21 1 1 
       23 49757 1 1 110 THR HG22 H    2.640  -5.038 -15.440 1.00 . A A . 110 THR HG22 1 1 
       23 49758 1 1 110 THR HG23 H    1.885  -3.802 -14.431 1.00 . A A . 110 THR HG23 1 1 
       23 49759 1 1 110 THR N    N    1.338  -6.558 -11.273 1.00 . A A . 110 THR N    1 1 
       23 49760 1 1 110 THR O    O   -0.658  -4.746 -12.038 1.00 . A A . 110 THR O    1 1 
       23 49761 1 1 110 THR OG1  O    2.625  -6.947 -13.709 1.00 . A A . 110 THR OG1  1 1 
       23 49762 1 1 111 ALA C    C   -0.003  -1.218 -13.354 1.00 . A A . 111 ALA C    1 1 
       23 49763 1 1 111 ALA CA   C   -0.093  -1.982 -12.010 1.00 . A A . 111 ALA CA   1 1 
       23 49764 1 1 111 ALA CB   C    0.187  -1.089 -10.796 1.00 . A A . 111 ALA CB   1 1 
       23 49765 1 1 111 ALA H    H    1.850  -2.864 -11.935 1.00 . A A . 111 ALA H    1 1 
       23 49766 1 1 111 ALA HA   H   -1.103  -2.371 -11.883 1.00 . A A . 111 ALA HA   1 1 
       23 49767 1 1 111 ALA HB1  H    1.176  -0.638 -10.875 1.00 . A A . 111 ALA HB1  1 1 
       23 49768 1 1 111 ALA HB2  H   -0.559  -0.296 -10.735 1.00 . A A . 111 ALA HB2  1 1 
       23 49769 1 1 111 ALA HB3  H    0.146  -1.697  -9.894 1.00 . A A . 111 ALA HB3  1 1 
       23 49770 1 1 111 ALA N    N    0.859  -3.088 -11.978 1.00 . A A . 111 ALA N    1 1 
       23 49771 1 1 111 ALA O    O    0.852  -0.341 -13.489 1.00 . A A . 111 ALA O    1 1 
       23 49772 1 1 112 PRO C    C   -1.332   0.578 -15.714 1.00 . A A . 112 PRO C    1 1 
       23 49773 1 1 112 PRO CA   C   -0.843  -0.881 -15.672 1.00 . A A . 112 PRO CA   1 1 
       23 49774 1 1 112 PRO CB   C   -1.725  -1.783 -16.541 1.00 . A A . 112 PRO CB   1 1 
       23 49775 1 1 112 PRO CD   C   -1.951  -2.488 -14.283 1.00 . A A . 112 PRO CD   1 1 
       23 49776 1 1 112 PRO CG   C   -2.773  -2.287 -15.552 1.00 . A A . 112 PRO CG   1 1 
       23 49777 1 1 112 PRO HA   H    0.178  -0.900 -16.052 1.00 . A A . 112 PRO HA   1 1 
       23 49778 1 1 112 PRO HB2  H   -2.181  -1.253 -17.377 1.00 . A A . 112 PRO HB2  1 1 
       23 49779 1 1 112 PRO HB3  H   -1.134  -2.624 -16.904 1.00 . A A . 112 PRO HB3  1 1 
       23 49780 1 1 112 PRO HD2  H   -2.589  -2.351 -13.409 1.00 . A A . 112 PRO HD2  1 1 
       23 49781 1 1 112 PRO HD3  H   -1.517  -3.490 -14.280 1.00 . A A . 112 PRO HD3  1 1 
       23 49782 1 1 112 PRO HG2  H   -3.527  -1.516 -15.387 1.00 . A A . 112 PRO HG2  1 1 
       23 49783 1 1 112 PRO HG3  H   -3.242  -3.216 -15.878 1.00 . A A . 112 PRO HG3  1 1 
       23 49784 1 1 112 PRO N    N   -0.884  -1.495 -14.338 1.00 . A A . 112 PRO N    1 1 
       23 49785 1 1 112 PRO O    O   -1.331   1.185 -16.784 1.00 . A A . 112 PRO O    1 1 
       23 49786 1 1 113 ARG C    C   -1.108   3.526 -14.157 1.00 . A A . 113 ARG C    1 1 
       23 49787 1 1 113 ARG CA   C   -2.245   2.514 -14.418 1.00 . A A . 113 ARG CA   1 1 
       23 49788 1 1 113 ARG CB   C   -3.331   2.517 -13.317 1.00 . A A . 113 ARG CB   1 1 
       23 49789 1 1 113 ARG CD   C   -5.556   3.695 -12.774 1.00 . A A . 113 ARG CD   1 1 
       23 49790 1 1 113 ARG CG   C   -4.081   3.857 -13.168 1.00 . A A . 113 ARG CG   1 1 
       23 49791 1 1 113 ARG CZ   C   -6.901   2.625 -10.977 1.00 . A A . 113 ARG CZ   1 1 
       23 49792 1 1 113 ARG H    H   -1.644   0.588 -13.731 1.00 . A A . 113 ARG H    1 1 
       23 49793 1 1 113 ARG HA   H   -2.719   2.807 -15.355 1.00 . A A . 113 ARG HA   1 1 
       23 49794 1 1 113 ARG HB2  H   -4.058   1.744 -13.573 1.00 . A A . 113 ARG HB2  1 1 
       23 49795 1 1 113 ARG HB3  H   -2.884   2.251 -12.357 1.00 . A A . 113 ARG HB3  1 1 
       23 49796 1 1 113 ARG HD2  H   -6.045   4.666 -12.865 1.00 . A A . 113 ARG HD2  1 1 
       23 49797 1 1 113 ARG HD3  H   -6.016   3.020 -13.496 1.00 . A A . 113 ARG HD3  1 1 
       23 49798 1 1 113 ARG HE   H   -5.058   3.366 -10.708 1.00 . A A . 113 ARG HE   1 1 
       23 49799 1 1 113 ARG HG2  H   -3.573   4.485 -12.435 1.00 . A A . 113 ARG HG2  1 1 
       23 49800 1 1 113 ARG HG3  H   -4.068   4.373 -14.128 1.00 . A A . 113 ARG HG3  1 1 
       23 49801 1 1 113 ARG HH11 H   -7.929   2.788 -12.729 1.00 . A A . 113 ARG HH11 1 1 
       23 49802 1 1 113 ARG HH12 H   -8.810   2.068 -11.407 1.00 . A A . 113 ARG HH12 1 1 
       23 49803 1 1 113 ARG HH21 H   -6.247   2.339  -9.078 1.00 . A A . 113 ARG HH21 1 1 
       23 49804 1 1 113 ARG HH22 H   -7.892   1.844  -9.411 1.00 . A A . 113 ARG HH22 1 1 
       23 49805 1 1 113 ARG N    N   -1.754   1.135 -14.570 1.00 . A A . 113 ARG N    1 1 
       23 49806 1 1 113 ARG NE   N   -5.770   3.183 -11.405 1.00 . A A . 113 ARG NE   1 1 
       23 49807 1 1 113 ARG NH1  N   -7.944   2.469 -11.763 1.00 . A A . 113 ARG NH1  1 1 
       23 49808 1 1 113 ARG NH2  N   -7.014   2.224  -9.731 1.00 . A A . 113 ARG NH2  1 1 
       23 49809 1 1 113 ARG O    O   -1.365   4.720 -14.036 1.00 . A A . 113 ARG O    1 1 
       23 49810 1 1 114 LEU C    C    2.447   3.115 -14.674 1.00 . A A . 114 LEU C    1 1 
       23 49811 1 1 114 LEU CA   C    1.369   3.793 -13.819 1.00 . A A . 114 LEU CA   1 1 
       23 49812 1 1 114 LEU CB   C    1.736   3.709 -12.322 1.00 . A A . 114 LEU CB   1 1 
       23 49813 1 1 114 LEU CD1  C    0.925   3.846  -9.940 1.00 . A A . 114 LEU CD1  1 1 
       23 49814 1 1 114 LEU CD2  C    0.990   5.928 -11.298 1.00 . A A . 114 LEU CD2  1 1 
       23 49815 1 1 114 LEU CG   C    0.763   4.414 -11.353 1.00 . A A . 114 LEU CG   1 1 
       23 49816 1 1 114 LEU H    H    0.256   2.048 -14.188 1.00 . A A . 114 LEU H    1 1 
       23 49817 1 1 114 LEU HA   H    1.269   4.840 -14.128 1.00 . A A . 114 LEU HA   1 1 
       23 49818 1 1 114 LEU HB2  H    1.780   2.651 -12.056 1.00 . A A . 114 LEU HB2  1 1 
       23 49819 1 1 114 LEU HB3  H    2.735   4.128 -12.183 1.00 . A A . 114 LEU HB3  1 1 
       23 49820 1 1 114 LEU HD11 H    1.933   4.034  -9.573 1.00 . A A . 114 LEU HD11 1 1 
       23 49821 1 1 114 LEU HD12 H    0.204   4.326  -9.278 1.00 . A A . 114 LEU HD12 1 1 
       23 49822 1 1 114 LEU HD13 H    0.733   2.773  -9.943 1.00 . A A . 114 LEU HD13 1 1 
       23 49823 1 1 114 LEU HD21 H    0.820   6.367 -12.283 1.00 . A A . 114 LEU HD21 1 1 
       23 49824 1 1 114 LEU HD22 H    0.299   6.374 -10.581 1.00 . A A . 114 LEU HD22 1 1 
       23 49825 1 1 114 LEU HD23 H    2.009   6.138 -10.976 1.00 . A A . 114 LEU HD23 1 1 
       23 49826 1 1 114 LEU HG   H   -0.265   4.224 -11.654 1.00 . A A . 114 LEU HG   1 1 
       23 49827 1 1 114 LEU N    N    0.132   3.040 -14.046 1.00 . A A . 114 LEU N    1 1 
       23 49828 1 1 114 LEU O    O    2.653   1.908 -14.545 1.00 . A A . 114 LEU O    1 1 
       23 49829 1 1 115 LYS C    C    5.546   3.925 -16.238 1.00 . A A . 115 LYS C    1 1 
       23 49830 1 1 115 LYS CA   C    4.146   3.338 -16.476 1.00 . A A . 115 LYS CA   1 1 
       23 49831 1 1 115 LYS CB   C    3.682   3.472 -17.941 1.00 . A A . 115 LYS CB   1 1 
       23 49832 1 1 115 LYS CD   C    2.202   2.451 -19.731 1.00 . A A . 115 LYS CD   1 1 
       23 49833 1 1 115 LYS CE   C    0.878   1.725 -19.995 1.00 . A A . 115 LYS CE   1 1 
       23 49834 1 1 115 LYS CG   C    2.405   2.661 -18.225 1.00 . A A . 115 LYS CG   1 1 
       23 49835 1 1 115 LYS H    H    2.980   4.864 -15.508 1.00 . A A . 115 LYS H    1 1 
       23 49836 1 1 115 LYS HA   H    4.291   2.281 -16.284 1.00 . A A . 115 LYS HA   1 1 
       23 49837 1 1 115 LYS HB2  H    3.513   4.523 -18.180 1.00 . A A . 115 LYS HB2  1 1 
       23 49838 1 1 115 LYS HB3  H    4.479   3.095 -18.585 1.00 . A A . 115 LYS HB3  1 1 
       23 49839 1 1 115 LYS HD2  H    2.196   3.418 -20.237 1.00 . A A . 115 LYS HD2  1 1 
       23 49840 1 1 115 LYS HD3  H    3.033   1.855 -20.117 1.00 . A A . 115 LYS HD3  1 1 
       23 49841 1 1 115 LYS HE2  H    0.805   0.863 -19.328 1.00 . A A . 115 LYS HE2  1 1 
       23 49842 1 1 115 LYS HE3  H    0.053   2.404 -19.763 1.00 . A A . 115 LYS HE3  1 1 
       23 49843 1 1 115 LYS HG2  H    2.481   1.683 -17.750 1.00 . A A . 115 LYS HG2  1 1 
       23 49844 1 1 115 LYS HG3  H    1.542   3.185 -17.808 1.00 . A A . 115 LYS HG3  1 1 
       23 49845 1 1 115 LYS HZ1  H    1.448   0.524 -21.574 1.00 . A A . 115 LYS HZ1  1 1 
       23 49846 1 1 115 LYS HZ2  H   -0.152   0.900 -21.601 1.00 . A A . 115 LYS HZ2  1 1 
       23 49847 1 1 115 LYS HZ3  H    1.001   2.012 -22.053 1.00 . A A . 115 LYS HZ3  1 1 
       23 49848 1 1 115 LYS N    N    3.113   3.852 -15.560 1.00 . A A . 115 LYS N    1 1 
       23 49849 1 1 115 LYS NZ   N    0.773   1.263 -21.400 1.00 . A A . 115 LYS NZ   1 1 
       23 49850 1 1 115 LYS O    O    6.475   3.605 -16.976 1.00 . A A . 115 LYS O    1 1 
       23 49851 1 1 116 SER C    C    7.207   5.502 -13.309 1.00 . A A . 116 SER C    1 1 
       23 49852 1 1 116 SER CA   C    7.050   5.267 -14.820 1.00 . A A . 116 SER CA   1 1 
       23 49853 1 1 116 SER CB   C    7.307   6.579 -15.565 1.00 . A A . 116 SER CB   1 1 
       23 49854 1 1 116 SER H    H    4.904   5.051 -14.692 1.00 . A A . 116 SER H    1 1 
       23 49855 1 1 116 SER HA   H    7.825   4.566 -15.130 1.00 . A A . 116 SER HA   1 1 
       23 49856 1 1 116 SER HB2  H    7.242   6.411 -16.640 1.00 . A A . 116 SER HB2  1 1 
       23 49857 1 1 116 SER HB3  H    6.550   7.310 -15.274 1.00 . A A . 116 SER HB3  1 1 
       23 49858 1 1 116 SER HG   H    8.570   8.052 -15.424 1.00 . A A . 116 SER HG   1 1 
       23 49859 1 1 116 SER N    N    5.736   4.727 -15.194 1.00 . A A . 116 SER N    1 1 
       23 49860 1 1 116 SER O    O    6.254   5.852 -12.611 1.00 . A A . 116 SER O    1 1 
       23 49861 1 1 116 SER OG   O    8.593   7.080 -15.244 1.00 . A A . 116 SER OG   1 1 
       23 49862 1 1 117 LEU C    C    8.548   7.295 -11.188 1.00 . A A . 117 LEU C    1 1 
       23 49863 1 1 117 LEU CA   C    8.761   5.790 -11.426 1.00 . A A . 117 LEU CA   1 1 
       23 49864 1 1 117 LEU CB   C   10.203   5.378 -11.048 1.00 . A A . 117 LEU CB   1 1 
       23 49865 1 1 117 LEU CD1  C    9.357   3.416  -9.602 1.00 . A A . 117 LEU CD1  1 1 
       23 49866 1 1 117 LEU CD2  C   10.727   2.902 -11.640 1.00 . A A . 117 LEU CD2  1 1 
       23 49867 1 1 117 LEU CG   C   10.454   3.937 -10.546 1.00 . A A . 117 LEU CG   1 1 
       23 49868 1 1 117 LEU H    H    9.203   5.162 -13.422 1.00 . A A . 117 LEU H    1 1 
       23 49869 1 1 117 LEU HA   H    8.053   5.306 -10.757 1.00 . A A . 117 LEU HA   1 1 
       23 49870 1 1 117 LEU HB2  H   10.881   5.601 -11.874 1.00 . A A . 117 LEU HB2  1 1 
       23 49871 1 1 117 LEU HB3  H   10.508   6.028 -10.225 1.00 . A A . 117 LEU HB3  1 1 
       23 49872 1 1 117 LEU HD11 H    8.425   3.261 -10.147 1.00 . A A . 117 LEU HD11 1 1 
       23 49873 1 1 117 LEU HD12 H    9.656   2.461  -9.176 1.00 . A A . 117 LEU HD12 1 1 
       23 49874 1 1 117 LEU HD13 H    9.195   4.128  -8.793 1.00 . A A . 117 LEU HD13 1 1 
       23 49875 1 1 117 LEU HD21 H   11.568   3.222 -12.257 1.00 . A A . 117 LEU HD21 1 1 
       23 49876 1 1 117 LEU HD22 H   11.009   1.960 -11.161 1.00 . A A . 117 LEU HD22 1 1 
       23 49877 1 1 117 LEU HD23 H    9.841   2.756 -12.254 1.00 . A A . 117 LEU HD23 1 1 
       23 49878 1 1 117 LEU HG   H   11.378   3.986  -9.979 1.00 . A A . 117 LEU HG   1 1 
       23 49879 1 1 117 LEU N    N    8.442   5.387 -12.798 1.00 . A A . 117 LEU N    1 1 
       23 49880 1 1 117 LEU O    O    8.202   7.677 -10.070 1.00 . A A . 117 LEU O    1 1 
       23 49881 1 1 118 ASP C    C    7.108  10.036 -11.601 1.00 . A A . 118 ASP C    1 1 
       23 49882 1 1 118 ASP CA   C    8.531   9.614 -12.010 1.00 . A A . 118 ASP CA   1 1 
       23 49883 1 1 118 ASP CB   C    9.036  10.402 -13.228 1.00 . A A . 118 ASP CB   1 1 
       23 49884 1 1 118 ASP CG   C    8.054  10.423 -14.400 1.00 . A A . 118 ASP CG   1 1 
       23 49885 1 1 118 ASP H    H    8.918   7.805 -13.122 1.00 . A A . 118 ASP H    1 1 
       23 49886 1 1 118 ASP HA   H    9.178   9.880 -11.177 1.00 . A A . 118 ASP HA   1 1 
       23 49887 1 1 118 ASP HB2  H    9.209  11.431 -12.916 1.00 . A A . 118 ASP HB2  1 1 
       23 49888 1 1 118 ASP HB3  H    9.994   9.990 -13.553 1.00 . A A . 118 ASP HB3  1 1 
       23 49889 1 1 118 ASP N    N    8.683   8.160 -12.201 1.00 . A A . 118 ASP N    1 1 
       23 49890 1 1 118 ASP O    O    6.928  11.099 -11.010 1.00 . A A . 118 ASP O    1 1 
       23 49891 1 1 118 ASP OD1  O    7.093  11.220 -14.369 1.00 . A A . 118 ASP OD1  1 1 
       23 49892 1 1 118 ASP OD2  O    8.252   9.636 -15.352 1.00 . A A . 118 ASP OD2  1 1 
       23 49893 1 1 119 GLU C    C    4.613   9.152  -9.837 1.00 . A A . 119 GLU C    1 1 
       23 49894 1 1 119 GLU CA   C    4.739   9.351 -11.360 1.00 . A A . 119 GLU CA   1 1 
       23 49895 1 1 119 GLU CB   C    3.825   8.354 -12.091 1.00 . A A . 119 GLU CB   1 1 
       23 49896 1 1 119 GLU CD   C    2.983   7.462 -14.280 1.00 . A A . 119 GLU CD   1 1 
       23 49897 1 1 119 GLU CG   C    3.869   8.508 -13.617 1.00 . A A . 119 GLU CG   1 1 
       23 49898 1 1 119 GLU H    H    6.334   8.315 -12.327 1.00 . A A . 119 GLU H    1 1 
       23 49899 1 1 119 GLU HA   H    4.412  10.364 -11.599 1.00 . A A . 119 GLU HA   1 1 
       23 49900 1 1 119 GLU HB2  H    4.121   7.339 -11.826 1.00 . A A . 119 GLU HB2  1 1 
       23 49901 1 1 119 GLU HB3  H    2.799   8.508 -11.756 1.00 . A A . 119 GLU HB3  1 1 
       23 49902 1 1 119 GLU HG2  H    3.529   9.508 -13.890 1.00 . A A . 119 GLU HG2  1 1 
       23 49903 1 1 119 GLU HG3  H    4.889   8.381 -13.982 1.00 . A A . 119 GLU HG3  1 1 
       23 49904 1 1 119 GLU N    N    6.116   9.171 -11.828 1.00 . A A . 119 GLU N    1 1 
       23 49905 1 1 119 GLU O    O    3.644   9.607  -9.224 1.00 . A A . 119 GLU O    1 1 
       23 49906 1 1 119 GLU OE1  O    3.488   6.348 -14.535 1.00 . A A . 119 GLU OE1  1 1 
       23 49907 1 1 119 GLU OE2  O    1.801   7.784 -14.534 1.00 . A A . 119 GLU OE2  1 1 
       23 49908 1 1 120 VAL C    C    6.764   8.424  -6.975 1.00 . A A . 120 VAL C    1 1 
       23 49909 1 1 120 VAL CA   C    5.528   8.032  -7.810 1.00 . A A . 120 VAL CA   1 1 
       23 49910 1 1 120 VAL CB   C    5.225   6.515  -7.714 1.00 . A A . 120 VAL CB   1 1 
       23 49911 1 1 120 VAL CG1  C    3.832   6.178  -8.268 1.00 . A A . 120 VAL CG1  1 1 
       23 49912 1 1 120 VAL CG2  C    6.273   5.639  -8.422 1.00 . A A . 120 VAL CG2  1 1 
       23 49913 1 1 120 VAL H    H    6.380   8.167  -9.775 1.00 . A A . 120 VAL H    1 1 
       23 49914 1 1 120 VAL HA   H    4.689   8.546  -7.351 1.00 . A A . 120 VAL HA   1 1 
       23 49915 1 1 120 VAL HB   H    5.203   6.241  -6.660 1.00 . A A . 120 VAL HB   1 1 
       23 49916 1 1 120 VAL HG11 H    3.788   6.372  -9.339 1.00 . A A . 120 VAL HG11 1 1 
       23 49917 1 1 120 VAL HG12 H    3.616   5.124  -8.094 1.00 . A A . 120 VAL HG12 1 1 
       23 49918 1 1 120 VAL HG13 H    3.074   6.780  -7.763 1.00 . A A . 120 VAL HG13 1 1 
       23 49919 1 1 120 VAL HG21 H    7.275   5.888  -8.073 1.00 . A A . 120 VAL HG21 1 1 
       23 49920 1 1 120 VAL HG22 H    6.080   4.587  -8.208 1.00 . A A . 120 VAL HG22 1 1 
       23 49921 1 1 120 VAL HG23 H    6.220   5.792  -9.501 1.00 . A A . 120 VAL HG23 1 1 
       23 49922 1 1 120 VAL N    N    5.587   8.480  -9.211 1.00 . A A . 120 VAL N    1 1 
       23 49923 1 1 120 VAL O    O    6.859   8.043  -5.813 1.00 . A A . 120 VAL O    1 1 
       23 49924 1 1 121 LYS C    C    8.925  10.437  -5.586 1.00 . A A . 121 LYS C    1 1 
       23 49925 1 1 121 LYS CA   C    8.977   9.620  -6.905 1.00 . A A . 121 LYS CA   1 1 
       23 49926 1 1 121 LYS CB   C    9.843  10.305  -7.985 1.00 . A A . 121 LYS CB   1 1 
       23 49927 1 1 121 LYS CD   C   10.122  12.244  -9.616 1.00 . A A . 121 LYS CD   1 1 
       23 49928 1 1 121 LYS CE   C    9.308  13.288 -10.392 1.00 . A A . 121 LYS CE   1 1 
       23 49929 1 1 121 LYS CG   C    9.263  11.638  -8.494 1.00 . A A . 121 LYS CG   1 1 
       23 49930 1 1 121 LYS H    H    7.540   9.513  -8.478 1.00 . A A . 121 LYS H    1 1 
       23 49931 1 1 121 LYS HA   H    9.487   8.698  -6.636 1.00 . A A . 121 LYS HA   1 1 
       23 49932 1 1 121 LYS HB2  H   10.841  10.485  -7.582 1.00 . A A . 121 LYS HB2  1 1 
       23 49933 1 1 121 LYS HB3  H    9.948   9.619  -8.828 1.00 . A A . 121 LYS HB3  1 1 
       23 49934 1 1 121 LYS HD2  H   11.017  12.697  -9.186 1.00 . A A . 121 LYS HD2  1 1 
       23 49935 1 1 121 LYS HD3  H   10.431  11.458 -10.305 1.00 . A A . 121 LYS HD3  1 1 
       23 49936 1 1 121 LYS HE2  H    8.407  12.799 -10.774 1.00 . A A . 121 LYS HE2  1 1 
       23 49937 1 1 121 LYS HE3  H    8.991  14.082  -9.710 1.00 . A A . 121 LYS HE3  1 1 
       23 49938 1 1 121 LYS HG2  H    8.258  11.460  -8.871 1.00 . A A . 121 LYS HG2  1 1 
       23 49939 1 1 121 LYS HG3  H    9.197  12.350  -7.672 1.00 . A A . 121 LYS HG3  1 1 
       23 49940 1 1 121 LYS HZ1  H   10.489  13.135 -12.099 1.00 . A A . 121 LYS HZ1  1 1 
       23 49941 1 1 121 LYS HZ2  H    9.427  14.393 -12.125 1.00 . A A . 121 LYS HZ2  1 1 
       23 49942 1 1 121 LYS HZ3  H   10.790  14.495 -11.220 1.00 . A A . 121 LYS HZ3  1 1 
       23 49943 1 1 121 LYS N    N    7.683   9.234  -7.516 1.00 . A A . 121 LYS N    1 1 
       23 49944 1 1 121 LYS NZ   N   10.061  13.865 -11.531 1.00 . A A . 121 LYS NZ   1 1 
       23 49945 1 1 121 LYS O    O    9.965  10.873  -5.104 1.00 . A A . 121 LYS O    1 1 
       23 49946 1 1 122 ASP C    C    6.457  10.710  -2.844 1.00 . A A . 122 ASP C    1 1 
       23 49947 1 1 122 ASP CA   C    7.468  11.419  -3.788 1.00 . A A . 122 ASP CA   1 1 
       23 49948 1 1 122 ASP CB   C    6.947  12.796  -4.243 1.00 . A A . 122 ASP CB   1 1 
       23 49949 1 1 122 ASP CG   C    7.084  13.912  -3.203 1.00 . A A . 122 ASP CG   1 1 
       23 49950 1 1 122 ASP H    H    6.948  10.237  -5.489 1.00 . A A . 122 ASP H    1 1 
       23 49951 1 1 122 ASP HA   H    8.401  11.561  -3.238 1.00 . A A . 122 ASP HA   1 1 
       23 49952 1 1 122 ASP HB2  H    7.510  13.114  -5.123 1.00 . A A . 122 ASP HB2  1 1 
       23 49953 1 1 122 ASP HB3  H    5.903  12.697  -4.549 1.00 . A A . 122 ASP HB3  1 1 
       23 49954 1 1 122 ASP N    N    7.735  10.646  -5.017 1.00 . A A . 122 ASP N    1 1 
       23 49955 1 1 122 ASP O    O    6.098  11.234  -1.791 1.00 . A A . 122 ASP O    1 1 
       23 49956 1 1 122 ASP OD1  O    8.232  14.313  -2.893 1.00 . A A . 122 ASP OD1  1 1 
       23 49957 1 1 122 ASP OD2  O    6.046  14.522  -2.855 1.00 . A A . 122 ASP OD2  1 1 
       23 49958 1 1 123 LYS C    C    5.283   7.754  -1.558 1.00 . A A . 123 LYS C    1 1 
       23 49959 1 1 123 LYS CA   C    4.843   8.814  -2.601 1.00 . A A . 123 LYS CA   1 1 
       23 49960 1 1 123 LYS CB   C    4.009   8.116  -3.697 1.00 . A A . 123 LYS CB   1 1 
       23 49961 1 1 123 LYS CD   C    2.594  10.048  -4.665 1.00 . A A . 123 LYS CD   1 1 
       23 49962 1 1 123 LYS CE   C    1.672  10.279  -5.871 1.00 . A A . 123 LYS CE   1 1 
       23 49963 1 1 123 LYS CG   C    3.602   8.931  -4.934 1.00 . A A . 123 LYS CG   1 1 
       23 49964 1 1 123 LYS H    H    6.394   9.083  -4.037 1.00 . A A . 123 LYS H    1 1 
       23 49965 1 1 123 LYS HA   H    4.210   9.543  -2.090 1.00 . A A . 123 LYS HA   1 1 
       23 49966 1 1 123 LYS HB2  H    4.577   7.262  -4.059 1.00 . A A . 123 LYS HB2  1 1 
       23 49967 1 1 123 LYS HB3  H    3.103   7.719  -3.242 1.00 . A A . 123 LYS HB3  1 1 
       23 49968 1 1 123 LYS HD2  H    1.964   9.748  -3.827 1.00 . A A . 123 LYS HD2  1 1 
       23 49969 1 1 123 LYS HD3  H    3.119  10.967  -4.397 1.00 . A A . 123 LYS HD3  1 1 
       23 49970 1 1 123 LYS HE2  H    1.193   9.321  -6.095 1.00 . A A . 123 LYS HE2  1 1 
       23 49971 1 1 123 LYS HE3  H    0.894  10.987  -5.575 1.00 . A A . 123 LYS HE3  1 1 
       23 49972 1 1 123 LYS HG2  H    4.483   9.371  -5.399 1.00 . A A . 123 LYS HG2  1 1 
       23 49973 1 1 123 LYS HG3  H    3.160   8.226  -5.640 1.00 . A A . 123 LYS HG3  1 1 
       23 49974 1 1 123 LYS HZ1  H    3.117  10.200  -7.408 1.00 . A A . 123 LYS HZ1  1 1 
       23 49975 1 1 123 LYS HZ2  H    1.730  10.881  -7.859 1.00 . A A . 123 LYS HZ2  1 1 
       23 49976 1 1 123 LYS HZ3  H    2.722  11.743  -6.920 1.00 . A A . 123 LYS HZ3  1 1 
       23 49977 1 1 123 LYS N    N    5.969   9.522  -3.232 1.00 . A A . 123 LYS N    1 1 
       23 49978 1 1 123 LYS NZ   N    2.367  10.804  -7.078 1.00 . A A . 123 LYS NZ   1 1 
       23 49979 1 1 123 LYS O    O    6.455   7.375  -1.476 1.00 . A A . 123 LYS O    1 1 
       23 49980 1 1 124 ALA C    C    3.727   4.773  -0.625 1.00 . A A . 124 ALA C    1 1 
       23 49981 1 1 124 ALA CA   C    4.470   5.981  -0.012 1.00 . A A . 124 ALA CA   1 1 
       23 49982 1 1 124 ALA CB   C    3.995   6.270   1.418 1.00 . A A . 124 ALA CB   1 1 
       23 49983 1 1 124 ALA H    H    3.365   7.532  -0.961 1.00 . A A . 124 ALA H    1 1 
       23 49984 1 1 124 ALA HA   H    5.526   5.711   0.042 1.00 . A A . 124 ALA HA   1 1 
       23 49985 1 1 124 ALA HB1  H    2.977   6.659   1.411 1.00 . A A . 124 ALA HB1  1 1 
       23 49986 1 1 124 ALA HB2  H    4.044   5.357   2.014 1.00 . A A . 124 ALA HB2  1 1 
       23 49987 1 1 124 ALA HB3  H    4.644   7.003   1.891 1.00 . A A . 124 ALA HB3  1 1 
       23 49988 1 1 124 ALA N    N    4.309   7.196  -0.824 1.00 . A A . 124 ALA N    1 1 
       23 49989 1 1 124 ALA O    O    2.697   4.929  -1.286 1.00 . A A . 124 ALA O    1 1 
       23 49990 1 1 125 LEU C    C    3.527   1.423   0.481 1.00 . A A . 125 LEU C    1 1 
       23 49991 1 1 125 LEU CA   C    3.726   2.258  -0.785 1.00 . A A . 125 LEU CA   1 1 
       23 49992 1 1 125 LEU CB   C    4.774   1.515  -1.641 1.00 . A A . 125 LEU CB   1 1 
       23 49993 1 1 125 LEU CD1  C    6.572   1.760  -3.333 1.00 . A A . 125 LEU CD1  1 1 
       23 49994 1 1 125 LEU CD2  C    4.206   1.697  -4.128 1.00 . A A . 125 LEU CD2  1 1 
       23 49995 1 1 125 LEU CG   C    5.131   2.154  -2.995 1.00 . A A . 125 LEU CG   1 1 
       23 49996 1 1 125 LEU H    H    5.045   3.545   0.264 1.00 . A A . 125 LEU H    1 1 
       23 49997 1 1 125 LEU HA   H    2.780   2.351  -1.325 1.00 . A A . 125 LEU HA   1 1 
       23 49998 1 1 125 LEU HB2  H    5.682   1.446  -1.038 1.00 . A A . 125 LEU HB2  1 1 
       23 49999 1 1 125 LEU HB3  H    4.435   0.493  -1.817 1.00 . A A . 125 LEU HB3  1 1 
       23 50000 1 1 125 LEU HD11 H    6.690   0.677  -3.303 1.00 . A A . 125 LEU HD11 1 1 
       23 50001 1 1 125 LEU HD12 H    6.849   2.127  -4.320 1.00 . A A . 125 LEU HD12 1 1 
       23 50002 1 1 125 LEU HD13 H    7.227   2.215  -2.596 1.00 . A A . 125 LEU HD13 1 1 
       23 50003 1 1 125 LEU HD21 H    4.352   2.333  -5.002 1.00 . A A . 125 LEU HD21 1 1 
       23 50004 1 1 125 LEU HD22 H    4.444   0.672  -4.412 1.00 . A A . 125 LEU HD22 1 1 
       23 50005 1 1 125 LEU HD23 H    3.167   1.755  -3.808 1.00 . A A . 125 LEU HD23 1 1 
       23 50006 1 1 125 LEU HG   H    5.080   3.239  -2.912 1.00 . A A . 125 LEU HG   1 1 
       23 50007 1 1 125 LEU N    N    4.258   3.570  -0.380 1.00 . A A . 125 LEU N    1 1 
       23 50008 1 1 125 LEU O    O    4.411   1.429   1.335 1.00 . A A . 125 LEU O    1 1 
       23 50009 1 1 126 MET C    C    1.607  -1.558   1.460 1.00 . A A . 126 MET C    1 1 
       23 50010 1 1 126 MET CA   C    2.245  -0.208   1.779 1.00 . A A . 126 MET CA   1 1 
       23 50011 1 1 126 MET CB   C    1.440   0.495   2.892 1.00 . A A . 126 MET CB   1 1 
       23 50012 1 1 126 MET CE   C    1.143   4.565   2.246 1.00 . A A . 126 MET CE   1 1 
       23 50013 1 1 126 MET CG   C    1.558   2.015   2.967 1.00 . A A . 126 MET CG   1 1 
       23 50014 1 1 126 MET H    H    1.698   0.757  -0.082 1.00 . A A . 126 MET H    1 1 
       23 50015 1 1 126 MET HA   H    3.225  -0.427   2.208 1.00 . A A . 126 MET HA   1 1 
       23 50016 1 1 126 MET HB2  H    0.394   0.250   2.802 1.00 . A A . 126 MET HB2  1 1 
       23 50017 1 1 126 MET HB3  H    1.751   0.081   3.844 1.00 . A A . 126 MET HB3  1 1 
       23 50018 1 1 126 MET HE1  H    2.092   4.508   2.783 1.00 . A A . 126 MET HE1  1 1 
       23 50019 1 1 126 MET HE2  H    1.267   5.194   1.369 1.00 . A A . 126 MET HE2  1 1 
       23 50020 1 1 126 MET HE3  H    0.390   4.981   2.913 1.00 . A A . 126 MET HE3  1 1 
       23 50021 1 1 126 MET HG2  H    1.184   2.345   3.932 1.00 . A A . 126 MET HG2  1 1 
       23 50022 1 1 126 MET HG3  H    2.614   2.294   2.939 1.00 . A A . 126 MET HG3  1 1 
       23 50023 1 1 126 MET N    N    2.447   0.646   0.591 1.00 . A A . 126 MET N    1 1 
       23 50024 1 1 126 MET O    O    0.731  -1.668   0.599 1.00 . A A . 126 MET O    1 1 
       23 50025 1 1 126 MET SD   S    0.638   2.926   1.706 1.00 . A A . 126 MET SD   1 1 
       23 50026 1 1 127 ILE C    C    0.343  -3.858   3.454 1.00 . A A . 127 ILE C    1 1 
       23 50027 1 1 127 ILE CA   C    1.340  -3.883   2.297 1.00 . A A . 127 ILE CA   1 1 
       23 50028 1 1 127 ILE CB   C    2.382  -5.013   2.434 1.00 . A A . 127 ILE CB   1 1 
       23 50029 1 1 127 ILE CD1  C    4.362  -6.087   1.179 1.00 . A A . 127 ILE CD1  1 1 
       23 50030 1 1 127 ILE CG1  C    3.207  -5.086   1.131 1.00 . A A . 127 ILE CG1  1 1 
       23 50031 1 1 127 ILE CG2  C    1.698  -6.369   2.692 1.00 . A A . 127 ILE CG2  1 1 
       23 50032 1 1 127 ILE H    H    2.668  -2.355   2.964 1.00 . A A . 127 ILE H    1 1 
       23 50033 1 1 127 ILE HA   H    0.780  -4.055   1.375 1.00 . A A . 127 ILE HA   1 1 
       23 50034 1 1 127 ILE HB   H    3.044  -4.786   3.273 1.00 . A A . 127 ILE HB   1 1 
       23 50035 1 1 127 ILE HD11 H    3.990  -7.109   1.240 1.00 . A A . 127 ILE HD11 1 1 
       23 50036 1 1 127 ILE HD12 H    4.946  -5.992   0.267 1.00 . A A . 127 ILE HD12 1 1 
       23 50037 1 1 127 ILE HD13 H    5.000  -5.874   2.038 1.00 . A A . 127 ILE HD13 1 1 
       23 50038 1 1 127 ILE HG12 H    2.545  -5.349   0.309 1.00 . A A . 127 ILE HG12 1 1 
       23 50039 1 1 127 ILE HG13 H    3.631  -4.109   0.908 1.00 . A A . 127 ILE HG13 1 1 
       23 50040 1 1 127 ILE HG21 H    1.087  -6.635   1.832 1.00 . A A . 127 ILE HG21 1 1 
       23 50041 1 1 127 ILE HG22 H    2.444  -7.143   2.848 1.00 . A A . 127 ILE HG22 1 1 
       23 50042 1 1 127 ILE HG23 H    1.078  -6.333   3.588 1.00 . A A . 127 ILE HG23 1 1 
       23 50043 1 1 127 ILE N    N    1.997  -2.574   2.227 1.00 . A A . 127 ILE N    1 1 
       23 50044 1 1 127 ILE O    O    0.695  -3.646   4.616 1.00 . A A . 127 ILE O    1 1 
       23 50045 1 1 128 HIS C    C   -2.579  -5.178   4.577 1.00 . A A . 128 HIS C    1 1 
       23 50046 1 1 128 HIS CA   C   -2.081  -3.858   3.952 1.00 . A A . 128 HIS CA   1 1 
       23 50047 1 1 128 HIS CB   C   -3.114  -3.106   3.104 1.00 . A A . 128 HIS CB   1 1 
       23 50048 1 1 128 HIS CD2  C   -3.261  -0.568   3.329 1.00 . A A . 128 HIS CD2  1 1 
       23 50049 1 1 128 HIS CE1  C   -1.820   0.075   1.774 1.00 . A A . 128 HIS CE1  1 1 
       23 50050 1 1 128 HIS CG   C   -2.719  -1.691   2.784 1.00 . A A . 128 HIS CG   1 1 
       23 50051 1 1 128 HIS H    H   -1.105  -4.275   2.129 1.00 . A A . 128 HIS H    1 1 
       23 50052 1 1 128 HIS HA   H   -1.795  -3.210   4.770 1.00 . A A . 128 HIS HA   1 1 
       23 50053 1 1 128 HIS HB2  H   -3.301  -3.649   2.186 1.00 . A A . 128 HIS HB2  1 1 
       23 50054 1 1 128 HIS HB3  H   -4.061  -3.042   3.609 1.00 . A A . 128 HIS HB3  1 1 
       23 50055 1 1 128 HIS HD1  H   -1.209  -1.873   1.296 1.00 . A A . 128 HIS HD1  1 1 
       23 50056 1 1 128 HIS HD2  H   -4.031  -0.542   4.084 1.00 . A A . 128 HIS HD2  1 1 
       23 50057 1 1 128 HIS HE1  H   -1.284   0.683   1.053 1.00 . A A . 128 HIS HE1  1 1 
       23 50058 1 1 128 HIS N    N   -0.917  -4.062   3.101 1.00 . A A . 128 HIS N    1 1 
       23 50059 1 1 128 HIS ND1  N   -1.813  -1.272   1.844 1.00 . A A . 128 HIS ND1  1 1 
       23 50060 1 1 128 HIS NE2  N   -2.703   0.532   2.682 1.00 . A A . 128 HIS NE2  1 1 
       23 50061 1 1 128 HIS O    O   -2.386  -6.248   3.996 1.00 . A A . 128 HIS O    1 1 
       23 50062 1 1 129 VAL C    C   -4.049  -7.445   6.059 1.00 . A A . 129 VAL C    1 1 
       23 50063 1 1 129 VAL CA   C   -3.251  -6.296   6.692 1.00 . A A . 129 VAL CA   1 1 
       23 50064 1 1 129 VAL CB   C   -3.842  -5.939   8.077 1.00 . A A . 129 VAL CB   1 1 
       23 50065 1 1 129 VAL CG1  C   -3.930  -7.165   9.006 1.00 . A A . 129 VAL CG1  1 1 
       23 50066 1 1 129 VAL CG2  C   -2.990  -4.878   8.794 1.00 . A A . 129 VAL CG2  1 1 
       23 50067 1 1 129 VAL H    H   -3.368  -4.193   6.150 1.00 . A A . 129 VAL H    1 1 
       23 50068 1 1 129 VAL HA   H   -2.233  -6.658   6.854 1.00 . A A . 129 VAL HA   1 1 
       23 50069 1 1 129 VAL HB   H   -4.846  -5.549   7.929 1.00 . A A . 129 VAL HB   1 1 
       23 50070 1 1 129 VAL HG11 H   -2.948  -7.630   9.111 1.00 . A A . 129 VAL HG11 1 1 
       23 50071 1 1 129 VAL HG12 H   -4.287  -6.861   9.991 1.00 . A A . 129 VAL HG12 1 1 
       23 50072 1 1 129 VAL HG13 H   -4.632  -7.898   8.608 1.00 . A A . 129 VAL HG13 1 1 
       23 50073 1 1 129 VAL HG21 H   -2.910  -3.979   8.191 1.00 . A A . 129 VAL HG21 1 1 
       23 50074 1 1 129 VAL HG22 H   -3.452  -4.611   9.744 1.00 . A A . 129 VAL HG22 1 1 
       23 50075 1 1 129 VAL HG23 H   -1.989  -5.264   8.986 1.00 . A A . 129 VAL HG23 1 1 
       23 50076 1 1 129 VAL N    N   -3.147  -5.122   5.788 1.00 . A A . 129 VAL N    1 1 
       23 50077 1 1 129 VAL O    O   -3.574  -8.579   6.053 1.00 . A A . 129 VAL O    1 1 
       23 50078 1 1 130 GLY C    C   -5.952  -7.449   3.126 1.00 . A A . 130 GLY C    1 1 
       23 50079 1 1 130 GLY CA   C   -5.936  -8.018   4.548 1.00 . A A . 130 GLY CA   1 1 
       23 50080 1 1 130 GLY H    H   -5.504  -6.172   5.494 1.00 . A A . 130 GLY H    1 1 
       23 50081 1 1 130 GLY HA2  H   -5.499  -9.016   4.523 1.00 . A A . 130 GLY HA2  1 1 
       23 50082 1 1 130 GLY HA3  H   -6.974  -8.090   4.866 1.00 . A A . 130 GLY HA3  1 1 
       23 50083 1 1 130 GLY N    N   -5.205  -7.136   5.462 1.00 . A A . 130 GLY N    1 1 
       23 50084 1 1 130 GLY O    O   -5.557  -6.302   2.912 1.00 . A A . 130 GLY O    1 1 
       23 50085 1 1 131 GLY C    C   -7.849  -6.891   0.642 1.00 . A A . 131 GLY C    1 1 
       23 50086 1 1 131 GLY CA   C   -6.689  -7.881   0.775 1.00 . A A . 131 GLY CA   1 1 
       23 50087 1 1 131 GLY H    H   -6.600  -9.210   2.418 1.00 . A A . 131 GLY H    1 1 
       23 50088 1 1 131 GLY HA2  H   -5.820  -7.408   0.328 1.00 . A A . 131 GLY HA2  1 1 
       23 50089 1 1 131 GLY HA3  H   -6.936  -8.773   0.205 1.00 . A A . 131 GLY HA3  1 1 
       23 50090 1 1 131 GLY N    N   -6.402  -8.260   2.162 1.00 . A A . 131 GLY N    1 1 
       23 50091 1 1 131 GLY O    O   -8.372  -6.371   1.625 1.00 . A A . 131 GLY O    1 1 
       23 50092 1 1 132 ASP C    C   -9.754  -5.662  -2.336 1.00 . A A . 132 ASP C    1 1 
       23 50093 1 1 132 ASP CA   C   -9.100  -5.476  -0.952 1.00 . A A . 132 ASP CA   1 1 
       23 50094 1 1 132 ASP CB   C   -8.272  -4.178  -0.884 1.00 . A A . 132 ASP CB   1 1 
       23 50095 1 1 132 ASP CG   C   -9.073  -2.910  -0.581 1.00 . A A . 132 ASP CG   1 1 
       23 50096 1 1 132 ASP H    H   -7.811  -7.104  -1.377 1.00 . A A . 132 ASP H    1 1 
       23 50097 1 1 132 ASP HA   H   -9.893  -5.416  -0.206 1.00 . A A . 132 ASP HA   1 1 
       23 50098 1 1 132 ASP HB2  H   -7.514  -4.268  -0.102 1.00 . A A . 132 ASP HB2  1 1 
       23 50099 1 1 132 ASP HB3  H   -7.734  -4.045  -1.825 1.00 . A A . 132 ASP HB3  1 1 
       23 50100 1 1 132 ASP N    N   -8.224  -6.600  -0.605 1.00 . A A . 132 ASP N    1 1 
       23 50101 1 1 132 ASP O    O   -9.350  -6.529  -3.111 1.00 . A A . 132 ASP O    1 1 
       23 50102 1 1 132 ASP OD1  O  -10.326  -2.898  -0.673 1.00 . A A . 132 ASP OD1  1 1 
       23 50103 1 1 132 ASP OD2  O   -8.402  -1.900  -0.272 1.00 . A A . 132 ASP OD2  1 1 
       23 50104 1 1 133 ASN C    C  -12.977  -3.962  -3.401 1.00 . A A . 133 ASN C    1 1 
       23 50105 1 1 133 ASN CA   C  -11.650  -4.670  -3.774 1.00 . A A . 133 ASN CA   1 1 
       23 50106 1 1 133 ASN CB   C  -11.877  -5.956  -4.611 1.00 . A A . 133 ASN CB   1 1 
       23 50107 1 1 133 ASN CG   C  -12.652  -7.072  -3.909 1.00 . A A . 133 ASN CG   1 1 
       23 50108 1 1 133 ASN H    H  -10.919  -4.155  -1.859 1.00 . A A . 133 ASN H    1 1 
       23 50109 1 1 133 ASN HA   H  -11.126  -3.968  -4.426 1.00 . A A . 133 ASN HA   1 1 
       23 50110 1 1 133 ASN HB2  H  -12.437  -5.677  -5.496 1.00 . A A . 133 ASN HB2  1 1 
       23 50111 1 1 133 ASN HB3  H  -10.924  -6.344  -4.966 1.00 . A A . 133 ASN HB3  1 1 
       23 50112 1 1 133 ASN HD21 H  -11.030  -7.611  -2.850 1.00 . A A . 133 ASN HD21 1 1 
       23 50113 1 1 133 ASN HD22 H  -12.497  -8.559  -2.574 1.00 . A A . 133 ASN HD22 1 1 
       23 50114 1 1 133 ASN N    N  -10.773  -4.838  -2.597 1.00 . A A . 133 ASN N    1 1 
       23 50115 1 1 133 ASN ND2  N  -12.008  -7.804  -3.023 1.00 . A A . 133 ASN ND2  1 1 
       23 50116 1 1 133 ASN O    O  -14.004  -4.168  -4.050 1.00 . A A . 133 ASN O    1 1 
       23 50117 1 1 133 ASN OD1  O  -13.820  -7.325  -4.183 1.00 . A A . 133 ASN OD1  1 1 
       23 50118 1 1 134 MET C    C  -14.674  -1.347  -2.193 1.00 . A A . 134 MET C    1 1 
       23 50119 1 1 134 MET CA   C  -14.236  -2.724  -1.674 1.00 . A A . 134 MET CA   1 1 
       23 50120 1 1 134 MET CB   C  -14.041  -2.724  -0.149 1.00 . A A . 134 MET CB   1 1 
       23 50121 1 1 134 MET CE   C  -11.831  -3.852   2.211 1.00 . A A . 134 MET CE   1 1 
       23 50122 1 1 134 MET CG   C  -13.876  -4.155   0.381 1.00 . A A . 134 MET CG   1 1 
       23 50123 1 1 134 MET H    H  -12.122  -2.978  -1.842 1.00 . A A . 134 MET H    1 1 
       23 50124 1 1 134 MET HA   H  -15.043  -3.423  -1.900 1.00 . A A . 134 MET HA   1 1 
       23 50125 1 1 134 MET HB2  H  -13.162  -2.135   0.110 1.00 . A A . 134 MET HB2  1 1 
       23 50126 1 1 134 MET HB3  H  -14.913  -2.277   0.328 1.00 . A A . 134 MET HB3  1 1 
       23 50127 1 1 134 MET HE1  H  -11.664  -2.851   1.813 1.00 . A A . 134 MET HE1  1 1 
       23 50128 1 1 134 MET HE2  H  -11.480  -3.896   3.241 1.00 . A A . 134 MET HE2  1 1 
       23 50129 1 1 134 MET HE3  H  -11.262  -4.567   1.617 1.00 . A A . 134 MET HE3  1 1 
       23 50130 1 1 134 MET HG2  H  -14.782  -4.719   0.148 1.00 . A A . 134 MET HG2  1 1 
       23 50131 1 1 134 MET HG3  H  -13.041  -4.642  -0.125 1.00 . A A . 134 MET HG3  1 1 
       23 50132 1 1 134 MET N    N  -12.999  -3.194  -2.305 1.00 . A A . 134 MET N    1 1 
       23 50133 1 1 134 MET O    O  -14.129  -0.316  -1.807 1.00 . A A . 134 MET O    1 1 
       23 50134 1 1 134 MET SD   S  -13.592  -4.269   2.161 1.00 . A A . 134 MET SD   1 1 
       23 50135 1 1 135 SER C    C  -17.580   0.343  -2.515 1.00 . A A . 135 SER C    1 1 
       23 50136 1 1 135 SER CA   C  -16.385  -0.049  -3.410 1.00 . A A . 135 SER CA   1 1 
       23 50137 1 1 135 SER CB   C  -16.778  -0.117  -4.898 1.00 . A A . 135 SER CB   1 1 
       23 50138 1 1 135 SER H    H  -16.124  -2.148  -3.371 1.00 . A A . 135 SER H    1 1 
       23 50139 1 1 135 SER HA   H  -15.677   0.765  -3.315 1.00 . A A . 135 SER HA   1 1 
       23 50140 1 1 135 SER HB2  H  -17.589   0.583  -5.102 1.00 . A A . 135 SER HB2  1 1 
       23 50141 1 1 135 SER HB3  H  -15.916   0.184  -5.489 1.00 . A A . 135 SER HB3  1 1 
       23 50142 1 1 135 SER HG   H  -17.027  -1.459  -6.294 1.00 . A A . 135 SER HG   1 1 
       23 50143 1 1 135 SER N    N  -15.723  -1.295  -3.006 1.00 . A A . 135 SER N    1 1 
       23 50144 1 1 135 SER O    O  -18.127  -0.474  -1.776 1.00 . A A . 135 SER O    1 1 
       23 50145 1 1 135 SER OG   O  -17.150  -1.418  -5.324 1.00 . A A . 135 SER OG   1 1 
       23 50146 1 1 136 ASP C    C  -19.776   1.964  -0.750 1.00 . A A . 136 ASP C    1 1 
       23 50147 1 1 136 ASP CA   C  -19.297   2.148  -2.212 1.00 . A A . 136 ASP CA   1 1 
       23 50148 1 1 136 ASP CB   C  -20.308   1.595  -3.249 1.00 . A A . 136 ASP CB   1 1 
       23 50149 1 1 136 ASP CG   C  -21.564   2.463  -3.394 1.00 . A A . 136 ASP CG   1 1 
       23 50150 1 1 136 ASP H    H  -17.326   2.283  -2.991 1.00 . A A . 136 ASP H    1 1 
       23 50151 1 1 136 ASP HA   H  -19.236   3.225  -2.356 1.00 . A A . 136 ASP HA   1 1 
       23 50152 1 1 136 ASP HB2  H  -19.827   1.560  -4.229 1.00 . A A . 136 ASP HB2  1 1 
       23 50153 1 1 136 ASP HB3  H  -20.589   0.577  -2.974 1.00 . A A . 136 ASP HB3  1 1 
       23 50154 1 1 136 ASP N    N  -17.950   1.633  -2.532 1.00 . A A . 136 ASP N    1 1 
       23 50155 1 1 136 ASP O    O  -20.973   2.040  -0.466 1.00 . A A . 136 ASP O    1 1 
       23 50156 1 1 136 ASP OD1  O  -21.404   3.705  -3.426 1.00 . A A . 136 ASP OD1  1 1 
       23 50157 1 1 136 ASP OD2  O  -22.688   1.921  -3.495 1.00 . A A . 136 ASP OD2  1 1 
       23 50158 1 1 137 GLN C    C  -19.364   2.578   2.518 1.00 . A A . 137 GLN C    1 1 
       23 50159 1 1 137 GLN CA   C  -19.208   1.352   1.580 1.00 . A A . 137 GLN CA   1 1 
       23 50160 1 1 137 GLN CB   C  -18.208   0.307   2.120 1.00 . A A . 137 GLN CB   1 1 
       23 50161 1 1 137 GLN CD   C  -15.811   0.988   1.290 1.00 . A A . 137 GLN CD   1 1 
       23 50162 1 1 137 GLN CG   C  -16.788   0.809   2.452 1.00 . A A . 137 GLN CG   1 1 
       23 50163 1 1 137 GLN H    H  -17.897   1.681  -0.099 1.00 . A A . 137 GLN H    1 1 
       23 50164 1 1 137 GLN HA   H  -20.180   0.858   1.539 1.00 . A A . 137 GLN HA   1 1 
       23 50165 1 1 137 GLN HB2  H  -18.620  -0.094   3.045 1.00 . A A . 137 GLN HB2  1 1 
       23 50166 1 1 137 GLN HB3  H  -18.153  -0.535   1.428 1.00 . A A . 137 GLN HB3  1 1 
       23 50167 1 1 137 GLN HE21 H  -16.868  -0.133  -0.065 1.00 . A A . 137 GLN HE21 1 1 
       23 50168 1 1 137 GLN HE22 H  -15.300   0.475  -0.560 1.00 . A A . 137 GLN HE22 1 1 
       23 50169 1 1 137 GLN HG2  H  -16.858   1.754   2.988 1.00 . A A . 137 GLN HG2  1 1 
       23 50170 1 1 137 GLN HG3  H  -16.336   0.077   3.121 1.00 . A A . 137 GLN HG3  1 1 
       23 50171 1 1 137 GLN N    N  -18.865   1.708   0.195 1.00 . A A . 137 GLN N    1 1 
       23 50172 1 1 137 GLN NE2  N  -16.039   0.416   0.131 1.00 . A A . 137 GLN NE2  1 1 
       23 50173 1 1 137 GLN O    O  -18.796   3.634   2.227 1.00 . A A . 137 GLN O    1 1 
       23 50174 1 1 137 GLN OE1  O  -14.780   1.634   1.424 1.00 . A A . 137 GLN OE1  1 1 
       23 50175 1 1 138 PRO C    C  -19.158   3.702   5.641 1.00 . A A . 138 PRO C    1 1 
       23 50176 1 1 138 PRO CA   C  -20.290   3.572   4.606 1.00 . A A . 138 PRO CA   1 1 
       23 50177 1 1 138 PRO CB   C  -21.624   3.270   5.295 1.00 . A A . 138 PRO CB   1 1 
       23 50178 1 1 138 PRO CD   C  -21.001   1.371   3.985 1.00 . A A . 138 PRO CD   1 1 
       23 50179 1 1 138 PRO CG   C  -21.665   1.744   5.311 1.00 . A A . 138 PRO CG   1 1 
       23 50180 1 1 138 PRO HA   H  -20.374   4.522   4.075 1.00 . A A . 138 PRO HA   1 1 
       23 50181 1 1 138 PRO HB2  H  -21.677   3.690   6.301 1.00 . A A . 138 PRO HB2  1 1 
       23 50182 1 1 138 PRO HB3  H  -22.443   3.651   4.684 1.00 . A A . 138 PRO HB3  1 1 
       23 50183 1 1 138 PRO HD2  H  -20.464   0.429   4.096 1.00 . A A . 138 PRO HD2  1 1 
       23 50184 1 1 138 PRO HD3  H  -21.765   1.279   3.212 1.00 . A A . 138 PRO HD3  1 1 
       23 50185 1 1 138 PRO HG2  H  -21.068   1.368   6.143 1.00 . A A . 138 PRO HG2  1 1 
       23 50186 1 1 138 PRO HG3  H  -22.687   1.367   5.372 1.00 . A A . 138 PRO HG3  1 1 
       23 50187 1 1 138 PRO N    N  -20.105   2.473   3.648 1.00 . A A . 138 PRO N    1 1 
       23 50188 1 1 138 PRO O    O  -18.971   4.776   6.207 1.00 . A A . 138 PRO O    1 1 
       23 50189 1 1 139 LYS C    C  -15.949   2.648   5.667 1.00 . A A . 139 LYS C    1 1 
       23 50190 1 1 139 LYS CA   C  -17.127   2.712   6.661 1.00 . A A . 139 LYS CA   1 1 
       23 50191 1 1 139 LYS CB   C  -17.074   1.572   7.698 1.00 . A A . 139 LYS CB   1 1 
       23 50192 1 1 139 LYS CD   C  -17.810   2.688   9.945 1.00 . A A . 139 LYS CD   1 1 
       23 50193 1 1 139 LYS CE   C  -18.155   4.135   9.564 1.00 . A A . 139 LYS CE   1 1 
       23 50194 1 1 139 LYS CG   C  -18.106   1.658   8.839 1.00 . A A . 139 LYS CG   1 1 
       23 50195 1 1 139 LYS H    H  -18.599   1.765   5.444 1.00 . A A . 139 LYS H    1 1 
       23 50196 1 1 139 LYS HA   H  -17.071   3.654   7.196 1.00 . A A . 139 LYS HA   1 1 
       23 50197 1 1 139 LYS HB2  H  -17.229   0.626   7.179 1.00 . A A . 139 LYS HB2  1 1 
       23 50198 1 1 139 LYS HB3  H  -16.076   1.539   8.139 1.00 . A A . 139 LYS HB3  1 1 
       23 50199 1 1 139 LYS HD2  H  -18.414   2.406  10.807 1.00 . A A . 139 LYS HD2  1 1 
       23 50200 1 1 139 LYS HD3  H  -16.762   2.621  10.245 1.00 . A A . 139 LYS HD3  1 1 
       23 50201 1 1 139 LYS HE2  H  -17.375   4.546   8.920 1.00 . A A . 139 LYS HE2  1 1 
       23 50202 1 1 139 LYS HE3  H  -19.094   4.138   9.004 1.00 . A A . 139 LYS HE3  1 1 
       23 50203 1 1 139 LYS HG2  H  -19.103   1.834   8.433 1.00 . A A . 139 LYS HG2  1 1 
       23 50204 1 1 139 LYS HG3  H  -18.127   0.677   9.319 1.00 . A A . 139 LYS HG3  1 1 
       23 50205 1 1 139 LYS HZ1  H  -17.451   5.060  11.308 1.00 . A A . 139 LYS HZ1  1 1 
       23 50206 1 1 139 LYS HZ2  H  -18.544   5.945  10.484 1.00 . A A . 139 LYS HZ2  1 1 
       23 50207 1 1 139 LYS HZ3  H  -19.062   4.653  11.349 1.00 . A A . 139 LYS HZ3  1 1 
       23 50208 1 1 139 LYS N    N  -18.382   2.640   5.898 1.00 . A A . 139 LYS N    1 1 
       23 50209 1 1 139 LYS NZ   N  -18.307   4.995  10.761 1.00 . A A . 139 LYS NZ   1 1 
       23 50210 1 1 139 LYS O    O  -15.595   1.545   5.237 1.00 . A A . 139 LYS O    1 1 
       23 50211 1 1 140 PRO C    C  -13.213   3.077   4.307 1.00 . A A . 140 PRO C    1 1 
       23 50212 1 1 140 PRO CA   C  -14.510   3.858   4.078 1.00 . A A . 140 PRO CA   1 1 
       23 50213 1 1 140 PRO CB   C  -14.285   5.346   3.795 1.00 . A A . 140 PRO CB   1 1 
       23 50214 1 1 140 PRO CD   C  -15.589   5.138   5.777 1.00 . A A . 140 PRO CD   1 1 
       23 50215 1 1 140 PRO CG   C  -14.486   5.997   5.161 1.00 . A A . 140 PRO CG   1 1 
       23 50216 1 1 140 PRO HA   H  -15.032   3.425   3.224 1.00 . A A . 140 PRO HA   1 1 
       23 50217 1 1 140 PRO HB2  H  -13.297   5.552   3.384 1.00 . A A . 140 PRO HB2  1 1 
       23 50218 1 1 140 PRO HB3  H  -15.055   5.703   3.108 1.00 . A A . 140 PRO HB3  1 1 
       23 50219 1 1 140 PRO HD2  H  -15.506   5.156   6.864 1.00 . A A . 140 PRO HD2  1 1 
       23 50220 1 1 140 PRO HD3  H  -16.564   5.512   5.460 1.00 . A A . 140 PRO HD3  1 1 
       23 50221 1 1 140 PRO HG2  H  -13.573   5.906   5.751 1.00 . A A . 140 PRO HG2  1 1 
       23 50222 1 1 140 PRO HG3  H  -14.786   7.042   5.073 1.00 . A A . 140 PRO HG3  1 1 
       23 50223 1 1 140 PRO N    N  -15.383   3.797   5.243 1.00 . A A . 140 PRO N    1 1 
       23 50224 1 1 140 PRO O    O  -12.699   3.017   5.421 1.00 . A A . 140 PRO O    1 1 
       23 50225 1 1 141 LEU C    C  -11.920   0.110   3.679 1.00 . A A . 141 LEU C    1 1 
       23 50226 1 1 141 LEU CA   C  -11.599   1.516   3.143 1.00 . A A . 141 LEU CA   1 1 
       23 50227 1 1 141 LEU CB   C  -10.292   2.067   3.770 1.00 . A A . 141 LEU CB   1 1 
       23 50228 1 1 141 LEU CD1  C   -9.956   3.621   1.747 1.00 . A A . 141 LEU CD1  1 1 
       23 50229 1 1 141 LEU CD2  C  -10.142   4.625   4.040 1.00 . A A . 141 LEU CD2  1 1 
       23 50230 1 1 141 LEU CG   C   -9.698   3.393   3.241 1.00 . A A . 141 LEU CG   1 1 
       23 50231 1 1 141 LEU H    H  -13.337   2.469   2.407 1.00 . A A . 141 LEU H    1 1 
       23 50232 1 1 141 LEU HA   H  -11.405   1.356   2.086 1.00 . A A . 141 LEU HA   1 1 
       23 50233 1 1 141 LEU HB2  H  -10.394   2.122   4.855 1.00 . A A . 141 LEU HB2  1 1 
       23 50234 1 1 141 LEU HB3  H   -9.532   1.309   3.579 1.00 . A A . 141 LEU HB3  1 1 
       23 50235 1 1 141 LEU HD11 H  -11.016   3.795   1.566 1.00 . A A . 141 LEU HD11 1 1 
       23 50236 1 1 141 LEU HD12 H   -9.398   4.495   1.411 1.00 . A A . 141 LEU HD12 1 1 
       23 50237 1 1 141 LEU HD13 H   -9.631   2.747   1.185 1.00 . A A . 141 LEU HD13 1 1 
       23 50238 1 1 141 LEU HD21 H   -9.966   4.462   5.104 1.00 . A A . 141 LEU HD21 1 1 
       23 50239 1 1 141 LEU HD22 H   -9.569   5.495   3.721 1.00 . A A . 141 LEU HD22 1 1 
       23 50240 1 1 141 LEU HD23 H  -11.197   4.825   3.877 1.00 . A A . 141 LEU HD23 1 1 
       23 50241 1 1 141 LEU HG   H   -8.617   3.321   3.372 1.00 . A A . 141 LEU HG   1 1 
       23 50242 1 1 141 LEU N    N  -12.740   2.439   3.231 1.00 . A A . 141 LEU N    1 1 
       23 50243 1 1 141 LEU O    O  -11.108  -0.791   3.486 1.00 . A A . 141 LEU O    1 1 
       23 50244 1 1 142 GLY C    C  -12.686  -2.217   5.713 1.00 . A A . 142 GLY C    1 1 
       23 50245 1 1 142 GLY CA   C  -13.573  -1.423   4.746 1.00 . A A . 142 GLY CA   1 1 
       23 50246 1 1 142 GLY H    H  -13.671   0.698   4.500 1.00 . A A . 142 GLY H    1 1 
       23 50247 1 1 142 GLY HA2  H  -14.552  -1.304   5.211 1.00 . A A . 142 GLY HA2  1 1 
       23 50248 1 1 142 GLY HA3  H  -13.682  -2.030   3.848 1.00 . A A . 142 GLY HA3  1 1 
       23 50249 1 1 142 GLY N    N  -13.062  -0.099   4.353 1.00 . A A . 142 GLY N    1 1 
       23 50250 1 1 142 GLY O    O  -12.850  -3.425   5.834 1.00 . A A . 142 GLY O    1 1 
       23 50251 1 1 143 GLY C    C   -9.388  -2.519   6.358 1.00 . A A . 143 GLY C    1 1 
       23 50252 1 1 143 GLY CA   C  -10.656  -2.201   7.161 1.00 . A A . 143 GLY CA   1 1 
       23 50253 1 1 143 GLY H    H  -11.667  -0.566   6.213 1.00 . A A . 143 GLY H    1 1 
       23 50254 1 1 143 GLY HA2  H  -10.372  -1.537   7.976 1.00 . A A . 143 GLY HA2  1 1 
       23 50255 1 1 143 GLY HA3  H  -11.026  -3.143   7.571 1.00 . A A . 143 GLY HA3  1 1 
       23 50256 1 1 143 GLY N    N  -11.715  -1.562   6.363 1.00 . A A . 143 GLY N    1 1 
       23 50257 1 1 143 GLY O    O   -8.302  -2.562   6.937 1.00 . A A . 143 GLY O    1 1 
       23 50258 1 1 144 GLY C    C   -7.374  -1.683   4.013 1.00 . A A . 144 GLY C    1 1 
       23 50259 1 1 144 GLY CA   C   -8.353  -2.859   4.108 1.00 . A A . 144 GLY CA   1 1 
       23 50260 1 1 144 GLY H    H  -10.397  -2.509   4.607 1.00 . A A . 144 GLY H    1 1 
       23 50261 1 1 144 GLY HA2  H   -7.788  -3.729   4.446 1.00 . A A . 144 GLY HA2  1 1 
       23 50262 1 1 144 GLY HA3  H   -8.740  -3.053   3.106 1.00 . A A . 144 GLY HA3  1 1 
       23 50263 1 1 144 GLY N    N   -9.481  -2.627   5.026 1.00 . A A . 144 GLY N    1 1 
       23 50264 1 1 144 GLY O    O   -6.292  -1.823   3.454 1.00 . A A . 144 GLY O    1 1 
       23 50265 1 1 145 GLY C    C   -5.773   0.447   5.920 1.00 . A A . 145 GLY C    1 1 
       23 50266 1 1 145 GLY CA   C   -6.804   0.617   4.793 1.00 . A A . 145 GLY CA   1 1 
       23 50267 1 1 145 GLY H    H   -8.639  -0.478   4.997 1.00 . A A . 145 GLY H    1 1 
       23 50268 1 1 145 GLY HA2  H   -6.242   0.781   3.873 1.00 . A A . 145 GLY HA2  1 1 
       23 50269 1 1 145 GLY HA3  H   -7.394   1.503   5.025 1.00 . A A . 145 GLY HA3  1 1 
       23 50270 1 1 145 GLY N    N   -7.706  -0.532   4.612 1.00 . A A . 145 GLY N    1 1 
       23 50271 1 1 145 GLY O    O   -4.910   1.311   6.074 1.00 . A A . 145 GLY O    1 1 
       23 50272 1 1 146 THR C    C   -3.567  -1.504   7.101 1.00 . A A . 146 THR C    1 1 
       23 50273 1 1 146 THR CA   C   -4.847  -0.973   7.739 1.00 . A A . 146 THR CA   1 1 
       23 50274 1 1 146 THR CB   C   -5.401  -1.977   8.760 1.00 . A A . 146 THR CB   1 1 
       23 50275 1 1 146 THR CG2  C   -6.520  -1.380   9.612 1.00 . A A . 146 THR CG2  1 1 
       23 50276 1 1 146 THR H    H   -6.547  -1.335   6.494 1.00 . A A . 146 THR H    1 1 
       23 50277 1 1 146 THR HA   H   -4.598  -0.060   8.277 1.00 . A A . 146 THR HA   1 1 
       23 50278 1 1 146 THR HB   H   -4.590  -2.279   9.427 1.00 . A A . 146 THR HB   1 1 
       23 50279 1 1 146 THR HG1  H   -6.799  -2.957   7.803 1.00 . A A . 146 THR HG1  1 1 
       23 50280 1 1 146 THR HG21 H   -7.348  -1.049   8.986 1.00 . A A . 146 THR HG21 1 1 
       23 50281 1 1 146 THR HG22 H   -6.881  -2.132  10.314 1.00 . A A . 146 THR HG22 1 1 
       23 50282 1 1 146 THR HG23 H   -6.137  -0.530  10.177 1.00 . A A . 146 THR HG23 1 1 
       23 50283 1 1 146 THR N    N   -5.836  -0.645   6.697 1.00 . A A . 146 THR N    1 1 
       23 50284 1 1 146 THR O    O   -3.617  -2.383   6.240 1.00 . A A . 146 THR O    1 1 
       23 50285 1 1 146 THR OG1  O   -5.893  -3.122   8.110 1.00 . A A . 146 THR OG1  1 1 
       23 50286 1 1 147 ARG C    C   -0.446  -2.400   7.953 1.00 . A A . 147 ARG C    1 1 
       23 50287 1 1 147 ARG CA   C   -1.092  -1.376   7.017 1.00 . A A . 147 ARG CA   1 1 
       23 50288 1 1 147 ARG CB   C   -0.155  -0.166   6.841 1.00 . A A . 147 ARG CB   1 1 
       23 50289 1 1 147 ARG CD   C   -1.392   2.051   6.966 1.00 . A A . 147 ARG CD   1 1 
       23 50290 1 1 147 ARG CG   C   -0.752   1.006   6.040 1.00 . A A . 147 ARG CG   1 1 
       23 50291 1 1 147 ARG CZ   C   -1.043   4.306   5.983 1.00 . A A . 147 ARG CZ   1 1 
       23 50292 1 1 147 ARG H    H   -2.434  -0.338   8.300 1.00 . A A . 147 ARG H    1 1 
       23 50293 1 1 147 ARG HA   H   -1.204  -1.822   6.034 1.00 . A A . 147 ARG HA   1 1 
       23 50294 1 1 147 ARG HB2  H    0.177   0.189   7.818 1.00 . A A . 147 ARG HB2  1 1 
       23 50295 1 1 147 ARG HB3  H    0.733  -0.516   6.310 1.00 . A A . 147 ARG HB3  1 1 
       23 50296 1 1 147 ARG HD2  H   -2.258   1.610   7.459 1.00 . A A . 147 ARG HD2  1 1 
       23 50297 1 1 147 ARG HD3  H   -0.669   2.324   7.738 1.00 . A A . 147 ARG HD3  1 1 
       23 50298 1 1 147 ARG HE   H   -2.826   3.455   6.264 1.00 . A A . 147 ARG HE   1 1 
       23 50299 1 1 147 ARG HG2  H    0.060   1.483   5.503 1.00 . A A . 147 ARG HG2  1 1 
       23 50300 1 1 147 ARG HG3  H   -1.478   0.645   5.314 1.00 . A A . 147 ARG HG3  1 1 
       23 50301 1 1 147 ARG HH11 H    0.758   3.312   5.961 1.00 . A A . 147 ARG HH11 1 1 
       23 50302 1 1 147 ARG HH12 H    0.864   4.976   5.668 1.00 . A A . 147 ARG HH12 1 1 
       23 50303 1 1 147 ARG HH21 H   -2.549   5.642   6.070 1.00 . A A . 147 ARG HH21 1 1 
       23 50304 1 1 147 ARG HH22 H   -0.953   6.306   5.978 1.00 . A A . 147 ARG HH22 1 1 
       23 50305 1 1 147 ARG N    N   -2.412  -0.984   7.528 1.00 . A A . 147 ARG N    1 1 
       23 50306 1 1 147 ARG NE   N   -1.831   3.279   6.279 1.00 . A A . 147 ARG NE   1 1 
       23 50307 1 1 147 ARG NH1  N    0.259   4.190   5.855 1.00 . A A . 147 ARG NH1  1 1 
       23 50308 1 1 147 ARG NH2  N   -1.561   5.504   5.868 1.00 . A A . 147 ARG NH2  1 1 
       23 50309 1 1 147 ARG O    O   -0.450  -2.191   9.163 1.00 . A A . 147 ARG O    1 1 
       23 50310 1 1 148 TYR C    C    2.511  -3.842   7.983 1.00 . A A . 148 TYR C    1 1 
       23 50311 1 1 148 TYR CA   C    1.063  -4.334   8.155 1.00 . A A . 148 TYR CA   1 1 
       23 50312 1 1 148 TYR CB   C    0.890  -5.805   7.709 1.00 . A A . 148 TYR CB   1 1 
       23 50313 1 1 148 TYR CD1  C    0.680  -7.264   9.766 1.00 . A A . 148 TYR CD1  1 1 
       23 50314 1 1 148 TYR CD2  C    2.787  -7.264   8.537 1.00 . A A . 148 TYR CD2  1 1 
       23 50315 1 1 148 TYR CE1  C    1.203  -8.207  10.672 1.00 . A A . 148 TYR CE1  1 1 
       23 50316 1 1 148 TYR CE2  C    3.316  -8.200   9.444 1.00 . A A . 148 TYR CE2  1 1 
       23 50317 1 1 148 TYR CG   C    1.468  -6.800   8.694 1.00 . A A . 148 TYR CG   1 1 
       23 50318 1 1 148 TYR CZ   C    2.518  -8.691  10.503 1.00 . A A . 148 TYR CZ   1 1 
       23 50319 1 1 148 TYR H    H    0.114  -3.563   6.397 1.00 . A A . 148 TYR H    1 1 
       23 50320 1 1 148 TYR HA   H    0.837  -4.270   9.227 1.00 . A A . 148 TYR HA   1 1 
       23 50321 1 1 148 TYR HB2  H   -0.175  -6.014   7.613 1.00 . A A . 148 TYR HB2  1 1 
       23 50322 1 1 148 TYR HB3  H    1.340  -6.001   6.730 1.00 . A A . 148 TYR HB3  1 1 
       23 50323 1 1 148 TYR HD1  H   -0.330  -6.901   9.894 1.00 . A A . 148 TYR HD1  1 1 
       23 50324 1 1 148 TYR HD2  H    3.400  -6.904   7.723 1.00 . A A . 148 TYR HD2  1 1 
       23 50325 1 1 148 TYR HE1  H    0.600  -8.577  11.487 1.00 . A A . 148 TYR HE1  1 1 
       23 50326 1 1 148 TYR HE2  H    4.329  -8.553   9.324 1.00 . A A . 148 TYR HE2  1 1 
       23 50327 1 1 148 TYR HH   H    3.855  -9.998  11.046 1.00 . A A . 148 TYR HH   1 1 
       23 50328 1 1 148 TYR N    N    0.137  -3.469   7.407 1.00 . A A . 148 TYR N    1 1 
       23 50329 1 1 148 TYR O    O    3.263  -3.784   8.957 1.00 . A A . 148 TYR O    1 1 
       23 50330 1 1 148 TYR OH   O    2.990  -9.664  11.328 1.00 . A A . 148 TYR OH   1 1 
       23 50331 1 1 149 ALA C    C    4.117  -1.670   5.497 1.00 . A A . 149 ALA C    1 1 
       23 50332 1 1 149 ALA CA   C    4.200  -2.865   6.463 1.00 . A A . 149 ALA CA   1 1 
       23 50333 1 1 149 ALA CB   C    5.075  -3.994   5.901 1.00 . A A . 149 ALA CB   1 1 
       23 50334 1 1 149 ALA H    H    2.200  -3.441   6.014 1.00 . A A . 149 ALA H    1 1 
       23 50335 1 1 149 ALA HA   H    4.652  -2.508   7.387 1.00 . A A . 149 ALA HA   1 1 
       23 50336 1 1 149 ALA HB1  H    4.722  -4.286   4.911 1.00 . A A . 149 ALA HB1  1 1 
       23 50337 1 1 149 ALA HB2  H    6.103  -3.649   5.822 1.00 . A A . 149 ALA HB2  1 1 
       23 50338 1 1 149 ALA HB3  H    5.048  -4.856   6.568 1.00 . A A . 149 ALA HB3  1 1 
       23 50339 1 1 149 ALA N    N    2.880  -3.413   6.768 1.00 . A A . 149 ALA N    1 1 
       23 50340 1 1 149 ALA O    O    3.432  -1.752   4.480 1.00 . A A . 149 ALA O    1 1 
       23 50341 1 1 150 CYS C    C    6.331   0.894   4.518 1.00 . A A . 150 CYS C    1 1 
       23 50342 1 1 150 CYS CA   C    4.915   0.665   5.070 1.00 . A A . 150 CYS CA   1 1 
       23 50343 1 1 150 CYS CB   C    4.586   1.816   6.027 1.00 . A A . 150 CYS CB   1 1 
       23 50344 1 1 150 CYS H    H    5.409  -0.642   6.650 1.00 . A A . 150 CYS H    1 1 
       23 50345 1 1 150 CYS HA   H    4.206   0.673   4.243 1.00 . A A . 150 CYS HA   1 1 
       23 50346 1 1 150 CYS HB2  H    4.868   1.540   7.043 1.00 . A A . 150 CYS HB2  1 1 
       23 50347 1 1 150 CYS HB3  H    5.219   2.664   5.760 1.00 . A A . 150 CYS HB3  1 1 
       23 50348 1 1 150 CYS N    N    4.834  -0.592   5.818 1.00 . A A . 150 CYS N    1 1 
       23 50349 1 1 150 CYS O    O    7.320   0.577   5.185 1.00 . A A . 150 CYS O    1 1 
       23 50350 1 1 150 CYS SG   S    2.891   2.432   6.036 1.00 . A A . 150 CYS SG   1 1 
       23 50351 1 1 151 GLY C    C    7.543   3.233   1.908 1.00 . A A . 151 GLY C    1 1 
       23 50352 1 1 151 GLY CA   C    7.683   1.922   2.689 1.00 . A A . 151 GLY CA   1 1 
       23 50353 1 1 151 GLY H    H    5.572   1.722   2.846 1.00 . A A . 151 GLY H    1 1 
       23 50354 1 1 151 GLY HA2  H    8.471   2.027   3.436 1.00 . A A . 151 GLY HA2  1 1 
       23 50355 1 1 151 GLY HA3  H    7.987   1.147   1.993 1.00 . A A . 151 GLY HA3  1 1 
       23 50356 1 1 151 GLY N    N    6.435   1.495   3.331 1.00 . A A . 151 GLY N    1 1 
       23 50357 1 1 151 GLY O    O    6.440   3.713   1.654 1.00 . A A . 151 GLY O    1 1 
       23 50358 1 1 152 VAL C    C    9.705   5.131  -0.293 1.00 . A A . 152 VAL C    1 1 
       23 50359 1 1 152 VAL CA   C    8.768   5.164   0.916 1.00 . A A . 152 VAL CA   1 1 
       23 50360 1 1 152 VAL CB   C    9.244   6.205   1.964 1.00 . A A . 152 VAL CB   1 1 
       23 50361 1 1 152 VAL CG1  C    9.499   7.595   1.355 1.00 . A A . 152 VAL CG1  1 1 
       23 50362 1 1 152 VAL CG2  C    8.211   6.355   3.097 1.00 . A A . 152 VAL CG2  1 1 
       23 50363 1 1 152 VAL H    H    9.540   3.295   1.624 1.00 . A A . 152 VAL H    1 1 
       23 50364 1 1 152 VAL HA   H    7.781   5.467   0.562 1.00 . A A . 152 VAL HA   1 1 
       23 50365 1 1 152 VAL HB   H   10.179   5.851   2.403 1.00 . A A . 152 VAL HB   1 1 
       23 50366 1 1 152 VAL HG11 H    8.619   7.929   0.804 1.00 . A A . 152 VAL HG11 1 1 
       23 50367 1 1 152 VAL HG12 H    9.726   8.312   2.143 1.00 . A A . 152 VAL HG12 1 1 
       23 50368 1 1 152 VAL HG13 H   10.356   7.561   0.684 1.00 . A A . 152 VAL HG13 1 1 
       23 50369 1 1 152 VAL HG21 H    8.094   5.413   3.633 1.00 . A A . 152 VAL HG21 1 1 
       23 50370 1 1 152 VAL HG22 H    8.546   7.106   3.813 1.00 . A A . 152 VAL HG22 1 1 
       23 50371 1 1 152 VAL HG23 H    7.245   6.656   2.688 1.00 . A A . 152 VAL HG23 1 1 
       23 50372 1 1 152 VAL N    N    8.677   3.815   1.514 1.00 . A A . 152 VAL N    1 1 
       23 50373 1 1 152 VAL O    O   10.710   4.421  -0.278 1.00 . A A . 152 VAL O    1 1 
       23 50374 1 1 153 ILE C    C   11.187   7.012  -2.580 1.00 . A A . 153 ILE C    1 1 
       23 50375 1 1 153 ILE CA   C   10.093   5.928  -2.620 1.00 . A A . 153 ILE CA   1 1 
       23 50376 1 1 153 ILE CB   C    9.078   6.125  -3.774 1.00 . A A . 153 ILE CB   1 1 
       23 50377 1 1 153 ILE CD1  C    6.877   5.142  -4.707 1.00 . A A . 153 ILE CD1  1 1 
       23 50378 1 1 153 ILE CG1  C    8.122   4.904  -3.851 1.00 . A A . 153 ILE CG1  1 1 
       23 50379 1 1 153 ILE CG2  C    9.798   6.320  -5.123 1.00 . A A . 153 ILE CG2  1 1 
       23 50380 1 1 153 ILE H    H    8.542   6.480  -1.255 1.00 . A A . 153 ILE H    1 1 
       23 50381 1 1 153 ILE HA   H   10.601   4.975  -2.774 1.00 . A A . 153 ILE HA   1 1 
       23 50382 1 1 153 ILE HB   H    8.490   7.022  -3.568 1.00 . A A . 153 ILE HB   1 1 
       23 50383 1 1 153 ILE HD11 H    7.161   5.318  -5.740 1.00 . A A . 153 ILE HD11 1 1 
       23 50384 1 1 153 ILE HD12 H    6.218   4.279  -4.679 1.00 . A A . 153 ILE HD12 1 1 
       23 50385 1 1 153 ILE HD13 H    6.326   5.994  -4.315 1.00 . A A . 153 ILE HD13 1 1 
       23 50386 1 1 153 ILE HG12 H    8.665   4.047  -4.248 1.00 . A A . 153 ILE HG12 1 1 
       23 50387 1 1 153 ILE HG13 H    7.764   4.643  -2.855 1.00 . A A . 153 ILE HG13 1 1 
       23 50388 1 1 153 ILE HG21 H   10.459   5.476  -5.313 1.00 . A A . 153 ILE HG21 1 1 
       23 50389 1 1 153 ILE HG22 H    9.082   6.399  -5.939 1.00 . A A . 153 ILE HG22 1 1 
       23 50390 1 1 153 ILE HG23 H   10.385   7.236  -5.108 1.00 . A A . 153 ILE HG23 1 1 
       23 50391 1 1 153 ILE N    N    9.358   5.880  -1.344 1.00 . A A . 153 ILE N    1 1 
       23 50392 1 1 153 ILE O    O   10.995   8.076  -1.994 1.00 . A A . 153 ILE O    1 1 
       23 50393 1 1 154 LYS C    C   14.278   7.524  -4.554 1.00 . A A . 154 LYS C    1 1 
       23 50394 1 1 154 LYS CA   C   13.509   7.638  -3.228 1.00 . A A . 154 LYS CA   1 1 
       23 50395 1 1 154 LYS CB   C   14.439   7.305  -2.040 1.00 . A A . 154 LYS CB   1 1 
       23 50396 1 1 154 LYS CD   C   13.919   9.314  -0.532 1.00 . A A . 154 LYS CD   1 1 
       23 50397 1 1 154 LYS CE   C   13.631   9.701   0.922 1.00 . A A . 154 LYS CE   1 1 
       23 50398 1 1 154 LYS CG   C   13.965   7.782  -0.655 1.00 . A A . 154 LYS CG   1 1 
       23 50399 1 1 154 LYS H    H   12.409   5.887  -3.741 1.00 . A A . 154 LYS H    1 1 
       23 50400 1 1 154 LYS HA   H   13.178   8.673  -3.163 1.00 . A A . 154 LYS HA   1 1 
       23 50401 1 1 154 LYS HB2  H   14.584   6.224  -2.003 1.00 . A A . 154 LYS HB2  1 1 
       23 50402 1 1 154 LYS HB3  H   15.418   7.752  -2.220 1.00 . A A . 154 LYS HB3  1 1 
       23 50403 1 1 154 LYS HD2  H   14.884   9.723  -0.835 1.00 . A A . 154 LYS HD2  1 1 
       23 50404 1 1 154 LYS HD3  H   13.135   9.718  -1.175 1.00 . A A . 154 LYS HD3  1 1 
       23 50405 1 1 154 LYS HE2  H   12.608   9.405   1.175 1.00 . A A . 154 LYS HE2  1 1 
       23 50406 1 1 154 LYS HE3  H   14.314   9.148   1.573 1.00 . A A . 154 LYS HE3  1 1 
       23 50407 1 1 154 LYS HG2  H   12.986   7.361  -0.427 1.00 . A A . 154 LYS HG2  1 1 
       23 50408 1 1 154 LYS HG3  H   14.669   7.401   0.084 1.00 . A A . 154 LYS HG3  1 1 
       23 50409 1 1 154 LYS HZ1  H   13.104  11.701   0.675 1.00 . A A . 154 LYS HZ1  1 1 
       23 50410 1 1 154 LYS HZ2  H   13.719  11.333   2.157 1.00 . A A . 154 LYS HZ2  1 1 
       23 50411 1 1 154 LYS HZ3  H   14.727  11.465   0.864 1.00 . A A . 154 LYS HZ3  1 1 
       23 50412 1 1 154 LYS N    N   12.339   6.747  -3.211 1.00 . A A . 154 LYS N    1 1 
       23 50413 1 1 154 LYS NZ   N   13.807  11.152   1.163 1.00 . A A . 154 LYS NZ   1 1 
       23 50414 1 1 154 LYS O    O   15.185   8.324  -4.811 1.00 . A A . 154 LYS O    1 1 
       23 50415 2 2   1 .   CU   C   -3.760   2.098   2.058 1.00 . B A . 155 CU1 CU   1 1 
       23 50416 3 3   1 ZN  ZN   ZN  -8.966   3.466  -2.238 1.00 . C A . 156 ZN  ZN   1 1 
       24 50417 1 1   1 ALA C    C   12.999   1.126 -13.367 1.00 . A A .   1 ALA C    1 1 
       24 50418 1 1   1 ALA CA   C   13.561   1.913 -14.550 1.00 . A A .   1 ALA CA   1 1 
       24 50419 1 1   1 ALA CB   C   13.046   3.359 -14.569 1.00 . A A .   1 ALA CB   1 1 
       24 50420 1 1   1 ALA H1   H   13.547   0.243 -15.744 1.00 . A A .   1 ALA H1   1 1 
       24 50421 1 1   1 ALA H2   H   13.792   1.647 -16.575 1.00 . A A .   1 ALA H2   1 1 
       24 50422 1 1   1 ALA H3   H   12.289   1.248 -16.028 1.00 . A A .   1 ALA H3   1 1 
       24 50423 1 1   1 ALA HA   H   14.643   1.943 -14.430 1.00 . A A .   1 ALA HA   1 1 
       24 50424 1 1   1 ALA HB1  H   11.962   3.373 -14.671 1.00 . A A .   1 ALA HB1  1 1 
       24 50425 1 1   1 ALA HB2  H   13.324   3.861 -13.643 1.00 . A A .   1 ALA HB2  1 1 
       24 50426 1 1   1 ALA HB3  H   13.486   3.899 -15.408 1.00 . A A .   1 ALA HB3  1 1 
       24 50427 1 1   1 ALA N    N   13.281   1.217 -15.817 1.00 . A A .   1 ALA N    1 1 
       24 50428 1 1   1 ALA O    O   11.944   0.505 -13.459 1.00 . A A .   1 ALA O    1 1 
       24 50429 1 1   2 SER C    C   13.751   1.059  -9.772 1.00 . A A .   2 SER C    1 1 
       24 50430 1 1   2 SER CA   C   13.368   0.327 -11.056 1.00 . A A .   2 SER CA   1 1 
       24 50431 1 1   2 SER CB   C   14.106  -1.028 -11.095 1.00 . A A .   2 SER CB   1 1 
       24 50432 1 1   2 SER H    H   14.531   1.708 -12.158 1.00 . A A .   2 SER H    1 1 
       24 50433 1 1   2 SER HA   H   12.301   0.140 -10.992 1.00 . A A .   2 SER HA   1 1 
       24 50434 1 1   2 SER HB2  H   15.112  -0.878 -10.696 1.00 . A A .   2 SER HB2  1 1 
       24 50435 1 1   2 SER HB3  H   13.595  -1.739 -10.440 1.00 . A A .   2 SER HB3  1 1 
       24 50436 1 1   2 SER HG   H   13.397  -1.926 -12.741 1.00 . A A .   2 SER HG   1 1 
       24 50437 1 1   2 SER N    N   13.692   1.150 -12.230 1.00 . A A .   2 SER N    1 1 
       24 50438 1 1   2 SER O    O   14.722   1.820  -9.764 1.00 . A A .   2 SER O    1 1 
       24 50439 1 1   2 SER OG   O   14.256  -1.579 -12.398 1.00 . A A .   2 SER OG   1 1 
       24 50440 1 1   3 GLU C    C   12.847   0.250  -6.306 1.00 . A A .   3 GLU C    1 1 
       24 50441 1 1   3 GLU CA   C   13.343   1.261  -7.348 1.00 . A A .   3 GLU CA   1 1 
       24 50442 1 1   3 GLU CB   C   12.783   2.674  -7.104 1.00 . A A .   3 GLU CB   1 1 
       24 50443 1 1   3 GLU CD   C   14.749   3.402  -5.664 1.00 . A A .   3 GLU CD   1 1 
       24 50444 1 1   3 GLU CG   C   13.228   3.285  -5.765 1.00 . A A .   3 GLU CG   1 1 
       24 50445 1 1   3 GLU H    H   12.237   0.143  -8.768 1.00 . A A .   3 GLU H    1 1 
       24 50446 1 1   3 GLU HA   H   14.431   1.306  -7.283 1.00 . A A .   3 GLU HA   1 1 
       24 50447 1 1   3 GLU HB2  H   13.120   3.334  -7.907 1.00 . A A .   3 GLU HB2  1 1 
       24 50448 1 1   3 GLU HB3  H   11.691   2.628  -7.118 1.00 . A A .   3 GLU HB3  1 1 
       24 50449 1 1   3 GLU HG2  H   12.793   4.285  -5.680 1.00 . A A .   3 GLU HG2  1 1 
       24 50450 1 1   3 GLU HG3  H   12.852   2.670  -4.944 1.00 . A A .   3 GLU HG3  1 1 
       24 50451 1 1   3 GLU N    N   13.018   0.796  -8.689 1.00 . A A .   3 GLU N    1 1 
       24 50452 1 1   3 GLU O    O   11.715  -0.234  -6.336 1.00 . A A .   3 GLU O    1 1 
       24 50453 1 1   3 GLU OE1  O   15.406   2.390  -5.320 1.00 . A A .   3 GLU OE1  1 1 
       24 50454 1 1   3 GLU OE2  O   15.283   4.501  -5.946 1.00 . A A .   3 GLU OE2  1 1 
       24 50455 1 1   4 LYS C    C   12.848  -0.359  -3.060 1.00 . A A .   4 LYS C    1 1 
       24 50456 1 1   4 LYS CA   C   13.463  -1.047  -4.298 1.00 . A A .   4 LYS CA   1 1 
       24 50457 1 1   4 LYS CB   C   14.738  -1.881  -4.033 1.00 . A A .   4 LYS CB   1 1 
       24 50458 1 1   4 LYS CD   C   17.225  -2.005  -3.419 1.00 . A A .   4 LYS CD   1 1 
       24 50459 1 1   4 LYS CE   C   17.797  -2.585  -4.722 1.00 . A A .   4 LYS CE   1 1 
       24 50460 1 1   4 LYS CG   C   16.007  -1.089  -3.643 1.00 . A A .   4 LYS CG   1 1 
       24 50461 1 1   4 LYS H    H   14.600   0.436  -5.379 1.00 . A A .   4 LYS H    1 1 
       24 50462 1 1   4 LYS HA   H   12.709  -1.745  -4.659 1.00 . A A .   4 LYS HA   1 1 
       24 50463 1 1   4 LYS HB2  H   14.516  -2.603  -3.246 1.00 . A A .   4 LYS HB2  1 1 
       24 50464 1 1   4 LYS HB3  H   14.945  -2.443  -4.947 1.00 . A A .   4 LYS HB3  1 1 
       24 50465 1 1   4 LYS HD2  H   18.004  -1.449  -2.894 1.00 . A A .   4 LYS HD2  1 1 
       24 50466 1 1   4 LYS HD3  H   16.922  -2.830  -2.771 1.00 . A A .   4 LYS HD3  1 1 
       24 50467 1 1   4 LYS HE2  H   18.246  -3.560  -4.508 1.00 . A A .   4 LYS HE2  1 1 
       24 50468 1 1   4 LYS HE3  H   16.987  -2.741  -5.438 1.00 . A A .   4 LYS HE3  1 1 
       24 50469 1 1   4 LYS HG2  H   16.249  -0.357  -4.414 1.00 . A A .   4 LYS HG2  1 1 
       24 50470 1 1   4 LYS HG3  H   15.824  -0.556  -2.711 1.00 . A A .   4 LYS HG3  1 1 
       24 50471 1 1   4 LYS HZ1  H   19.698  -1.741  -4.784 1.00 . A A .   4 LYS HZ1  1 1 
       24 50472 1 1   4 LYS HZ2  H   19.057  -2.036  -6.266 1.00 . A A .   4 LYS HZ2  1 1 
       24 50473 1 1   4 LYS HZ3  H   18.548  -0.746  -5.408 1.00 . A A .   4 LYS HZ3  1 1 
       24 50474 1 1   4 LYS N    N   13.728  -0.086  -5.372 1.00 . A A .   4 LYS N    1 1 
       24 50475 1 1   4 LYS NZ   N   18.836  -1.716  -5.326 1.00 . A A .   4 LYS NZ   1 1 
       24 50476 1 1   4 LYS O    O   13.524   0.385  -2.353 1.00 . A A .   4 LYS O    1 1 
       24 50477 1 1   5 VAL C    C   11.039  -0.490  -0.398 1.00 . A A .   5 VAL C    1 1 
       24 50478 1 1   5 VAL CA   C   10.821   0.157  -1.754 1.00 . A A .   5 VAL CA   1 1 
       24 50479 1 1   5 VAL CB   C    9.321   0.279  -2.103 1.00 . A A .   5 VAL CB   1 1 
       24 50480 1 1   5 VAL CG1  C    8.525   1.035  -1.023 1.00 . A A .   5 VAL CG1  1 1 
       24 50481 1 1   5 VAL CG2  C    9.202   1.040  -3.430 1.00 . A A .   5 VAL CG2  1 1 
       24 50482 1 1   5 VAL H    H   11.037  -1.306  -3.275 1.00 . A A .   5 VAL H    1 1 
       24 50483 1 1   5 VAL HA   H   11.223   1.172  -1.721 1.00 . A A .   5 VAL HA   1 1 
       24 50484 1 1   5 VAL HB   H    8.894  -0.718  -2.223 1.00 . A A .   5 VAL HB   1 1 
       24 50485 1 1   5 VAL HG11 H    8.924   2.041  -0.900 1.00 . A A .   5 VAL HG11 1 1 
       24 50486 1 1   5 VAL HG12 H    7.478   1.102  -1.314 1.00 . A A .   5 VAL HG12 1 1 
       24 50487 1 1   5 VAL HG13 H    8.579   0.514  -0.068 1.00 . A A .   5 VAL HG13 1 1 
       24 50488 1 1   5 VAL HG21 H    9.651   0.467  -4.240 1.00 . A A .   5 VAL HG21 1 1 
       24 50489 1 1   5 VAL HG22 H    8.155   1.219  -3.668 1.00 . A A .   5 VAL HG22 1 1 
       24 50490 1 1   5 VAL HG23 H    9.723   1.991  -3.346 1.00 . A A .   5 VAL HG23 1 1 
       24 50491 1 1   5 VAL N    N   11.564  -0.599  -2.765 1.00 . A A .   5 VAL N    1 1 
       24 50492 1 1   5 VAL O    O   10.484  -1.550  -0.102 1.00 . A A .   5 VAL O    1 1 
       24 50493 1 1   6 GLY C    C   10.761   0.040   2.578 1.00 . A A .   6 GLY C    1 1 
       24 50494 1 1   6 GLY CA   C   12.075  -0.088   1.821 1.00 . A A .   6 GLY CA   1 1 
       24 50495 1 1   6 GLY H    H   12.350   0.964  -0.004 1.00 . A A .   6 GLY H    1 1 
       24 50496 1 1   6 GLY HA2  H   12.462  -1.096   1.943 1.00 . A A .   6 GLY HA2  1 1 
       24 50497 1 1   6 GLY HA3  H   12.786   0.627   2.239 1.00 . A A .   6 GLY HA3  1 1 
       24 50498 1 1   6 GLY N    N   11.862   0.183   0.407 1.00 . A A .   6 GLY N    1 1 
       24 50499 1 1   6 GLY O    O   10.230   1.140   2.725 1.00 . A A .   6 GLY O    1 1 
       24 50500 1 1   7 MET C    C    9.334  -1.671   5.260 1.00 . A A .   7 MET C    1 1 
       24 50501 1 1   7 MET CA   C    9.032  -1.239   3.824 1.00 . A A .   7 MET CA   1 1 
       24 50502 1 1   7 MET CB   C    8.058  -2.223   3.163 1.00 . A A .   7 MET CB   1 1 
       24 50503 1 1   7 MET CE   C    5.283  -1.323   0.265 1.00 . A A .   7 MET CE   1 1 
       24 50504 1 1   7 MET CG   C    7.438  -1.582   1.924 1.00 . A A .   7 MET CG   1 1 
       24 50505 1 1   7 MET H    H   10.724  -1.958   2.749 1.00 . A A .   7 MET H    1 1 
       24 50506 1 1   7 MET HA   H    8.544  -0.266   3.888 1.00 . A A .   7 MET HA   1 1 
       24 50507 1 1   7 MET HB2  H    8.579  -3.145   2.890 1.00 . A A .   7 MET HB2  1 1 
       24 50508 1 1   7 MET HB3  H    7.251  -2.458   3.861 1.00 . A A .   7 MET HB3  1 1 
       24 50509 1 1   7 MET HE1  H    5.934  -0.832  -0.457 1.00 . A A .   7 MET HE1  1 1 
       24 50510 1 1   7 MET HE2  H    4.430  -1.766  -0.249 1.00 . A A .   7 MET HE2  1 1 
       24 50511 1 1   7 MET HE3  H    4.916  -0.590   0.985 1.00 . A A .   7 MET HE3  1 1 
       24 50512 1 1   7 MET HG2  H    6.961  -0.651   2.225 1.00 . A A .   7 MET HG2  1 1 
       24 50513 1 1   7 MET HG3  H    8.216  -1.355   1.196 1.00 . A A .   7 MET HG3  1 1 
       24 50514 1 1   7 MET N    N   10.243  -1.110   3.011 1.00 . A A .   7 MET N    1 1 
       24 50515 1 1   7 MET O    O   10.341  -2.323   5.536 1.00 . A A .   7 MET O    1 1 
       24 50516 1 1   7 MET SD   S    6.194  -2.615   1.136 1.00 . A A .   7 MET SD   1 1 
       24 50517 1 1   8 ASN C    C    7.297  -1.731   8.341 1.00 . A A .   8 ASN C    1 1 
       24 50518 1 1   8 ASN CA   C    8.617  -1.406   7.617 1.00 . A A .   8 ASN CA   1 1 
       24 50519 1 1   8 ASN CB   C    9.176  -0.058   8.088 1.00 . A A .   8 ASN CB   1 1 
       24 50520 1 1   8 ASN CG   C   10.030  -0.270   9.310 1.00 . A A .   8 ASN CG   1 1 
       24 50521 1 1   8 ASN H    H    7.692  -0.697   5.875 1.00 . A A .   8 ASN H    1 1 
       24 50522 1 1   8 ASN HA   H    9.339  -2.194   7.836 1.00 . A A .   8 ASN HA   1 1 
       24 50523 1 1   8 ASN HB2  H    9.799   0.372   7.306 1.00 . A A .   8 ASN HB2  1 1 
       24 50524 1 1   8 ASN HB3  H    8.362   0.637   8.317 1.00 . A A .   8 ASN HB3  1 1 
       24 50525 1 1   8 ASN HD21 H   11.750  -0.286   8.213 1.00 . A A .   8 ASN HD21 1 1 
       24 50526 1 1   8 ASN HD22 H   11.887  -0.752   9.899 1.00 . A A .   8 ASN HD22 1 1 
       24 50527 1 1   8 ASN N    N    8.439  -1.309   6.177 1.00 . A A .   8 ASN N    1 1 
       24 50528 1 1   8 ASN ND2  N   11.323  -0.464   9.121 1.00 . A A .   8 ASN ND2  1 1 
       24 50529 1 1   8 ASN O    O    6.216  -1.340   7.892 1.00 . A A .   8 ASN O    1 1 
       24 50530 1 1   8 ASN OD1  O    9.524  -0.318  10.420 1.00 . A A .   8 ASN OD1  1 1 
       24 50531 1 1   9 LEU C    C    5.632  -1.716  11.107 1.00 . A A .   9 LEU C    1 1 
       24 50532 1 1   9 LEU CA   C    6.205  -2.868  10.261 1.00 . A A .   9 LEU CA   1 1 
       24 50533 1 1   9 LEU CB   C    6.586  -4.103  11.114 1.00 . A A .   9 LEU CB   1 1 
       24 50534 1 1   9 LEU CD1  C    7.315  -6.511  11.314 1.00 . A A .   9 LEU CD1  1 1 
       24 50535 1 1   9 LEU CD2  C    5.904  -5.831   9.369 1.00 . A A .   9 LEU CD2  1 1 
       24 50536 1 1   9 LEU CG   C    7.002  -5.370  10.333 1.00 . A A .   9 LEU CG   1 1 
       24 50537 1 1   9 LEU H    H    8.279  -2.659   9.849 1.00 . A A .   9 LEU H    1 1 
       24 50538 1 1   9 LEU HA   H    5.416  -3.154   9.568 1.00 . A A .   9 LEU HA   1 1 
       24 50539 1 1   9 LEU HB2  H    7.399  -3.826  11.788 1.00 . A A .   9 LEU HB2  1 1 
       24 50540 1 1   9 LEU HB3  H    5.725  -4.359  11.733 1.00 . A A .   9 LEU HB3  1 1 
       24 50541 1 1   9 LEU HD11 H    6.465  -6.688  11.972 1.00 . A A .   9 LEU HD11 1 1 
       24 50542 1 1   9 LEU HD12 H    7.520  -7.433  10.768 1.00 . A A .   9 LEU HD12 1 1 
       24 50543 1 1   9 LEU HD13 H    8.189  -6.252  11.912 1.00 . A A .   9 LEU HD13 1 1 
       24 50544 1 1   9 LEU HD21 H    5.788  -5.107   8.564 1.00 . A A .   9 LEU HD21 1 1 
       24 50545 1 1   9 LEU HD22 H    6.169  -6.788   8.927 1.00 . A A .   9 LEU HD22 1 1 
       24 50546 1 1   9 LEU HD23 H    4.962  -5.945   9.906 1.00 . A A .   9 LEU HD23 1 1 
       24 50547 1 1   9 LEU HG   H    7.904  -5.160   9.756 1.00 . A A .   9 LEU HG   1 1 
       24 50548 1 1   9 LEU N    N    7.363  -2.431   9.475 1.00 . A A .   9 LEU N    1 1 
       24 50549 1 1   9 LEU O    O    5.701  -1.734  12.332 1.00 . A A .   9 LEU O    1 1 
       24 50550 1 1  10 VAL C    C    3.182   0.097  11.827 1.00 . A A .  10 VAL C    1 1 
       24 50551 1 1  10 VAL CA   C    4.474   0.473  11.093 1.00 . A A .  10 VAL CA   1 1 
       24 50552 1 1  10 VAL CB   C    4.221   1.659  10.131 1.00 . A A .  10 VAL CB   1 1 
       24 50553 1 1  10 VAL CG1  C    5.465   1.943   9.276 1.00 . A A .  10 VAL CG1  1 1 
       24 50554 1 1  10 VAL CG2  C    2.994   1.448   9.226 1.00 . A A .  10 VAL CG2  1 1 
       24 50555 1 1  10 VAL H    H    5.152  -0.722   9.429 1.00 . A A .  10 VAL H    1 1 
       24 50556 1 1  10 VAL HA   H    5.194   0.813  11.835 1.00 . A A .  10 VAL HA   1 1 
       24 50557 1 1  10 VAL HB   H    4.026   2.538  10.748 1.00 . A A .  10 VAL HB   1 1 
       24 50558 1 1  10 VAL HG11 H    5.576   1.193   8.494 1.00 . A A .  10 VAL HG11 1 1 
       24 50559 1 1  10 VAL HG12 H    5.382   2.924   8.815 1.00 . A A .  10 VAL HG12 1 1 
       24 50560 1 1  10 VAL HG13 H    6.352   1.934   9.903 1.00 . A A .  10 VAL HG13 1 1 
       24 50561 1 1  10 VAL HG21 H    2.085   1.443   9.830 1.00 . A A .  10 VAL HG21 1 1 
       24 50562 1 1  10 VAL HG22 H    2.905   2.266   8.517 1.00 . A A .  10 VAL HG22 1 1 
       24 50563 1 1  10 VAL HG23 H    3.079   0.508   8.679 1.00 . A A .  10 VAL HG23 1 1 
       24 50564 1 1  10 VAL N    N    5.087  -0.697  10.440 1.00 . A A .  10 VAL N    1 1 
       24 50565 1 1  10 VAL O    O    2.412  -0.733  11.341 1.00 . A A .  10 VAL O    1 1 
       24 50566 1 1  11 THR C    C    1.656   1.517  14.959 1.00 . A A .  11 THR C    1 1 
       24 50567 1 1  11 THR CA   C    1.753   0.487  13.837 1.00 . A A .  11 THR CA   1 1 
       24 50568 1 1  11 THR CB   C    1.702  -0.986  14.312 1.00 . A A .  11 THR CB   1 1 
       24 50569 1 1  11 THR CG2  C    2.988  -1.523  14.950 1.00 . A A .  11 THR CG2  1 1 
       24 50570 1 1  11 THR H    H    3.618   1.418  13.285 1.00 . A A .  11 THR H    1 1 
       24 50571 1 1  11 THR HA   H    0.860   0.618  13.227 1.00 . A A .  11 THR HA   1 1 
       24 50572 1 1  11 THR HB   H    1.467  -1.624  13.458 1.00 . A A .  11 THR HB   1 1 
       24 50573 1 1  11 THR HG1  H    0.898  -0.555  15.995 1.00 . A A .  11 THR HG1  1 1 
       24 50574 1 1  11 THR HG21 H    3.290  -0.917  15.803 1.00 . A A .  11 THR HG21 1 1 
       24 50575 1 1  11 THR HG22 H    2.825  -2.549  15.282 1.00 . A A .  11 THR HG22 1 1 
       24 50576 1 1  11 THR HG23 H    3.792  -1.529  14.216 1.00 . A A .  11 THR HG23 1 1 
       24 50577 1 1  11 THR N    N    2.922   0.750  12.971 1.00 . A A .  11 THR N    1 1 
       24 50578 1 1  11 THR O    O    1.979   1.224  16.110 1.00 . A A .  11 THR O    1 1 
       24 50579 1 1  11 THR OG1  O    0.662  -1.128  15.251 1.00 . A A .  11 THR OG1  1 1 
       24 50580 1 1  12 ALA C    C    2.210   4.433  16.294 1.00 . A A .  12 ALA C    1 1 
       24 50581 1 1  12 ALA CA   C    0.984   3.879  15.534 1.00 . A A .  12 ALA CA   1 1 
       24 50582 1 1  12 ALA CB   C   -0.144   3.475  16.497 1.00 . A A .  12 ALA CB   1 1 
       24 50583 1 1  12 ALA H    H    1.102   2.935  13.632 1.00 . A A .  12 ALA H    1 1 
       24 50584 1 1  12 ALA HA   H    0.613   4.712  14.933 1.00 . A A .  12 ALA HA   1 1 
       24 50585 1 1  12 ALA HB1  H    0.209   2.743  17.223 1.00 . A A .  12 ALA HB1  1 1 
       24 50586 1 1  12 ALA HB2  H   -0.486   4.357  17.037 1.00 . A A .  12 ALA HB2  1 1 
       24 50587 1 1  12 ALA HB3  H   -0.990   3.065  15.946 1.00 . A A .  12 ALA HB3  1 1 
       24 50588 1 1  12 ALA N    N    1.277   2.755  14.617 1.00 . A A .  12 ALA N    1 1 
       24 50589 1 1  12 ALA O    O    2.191   5.570  16.750 1.00 . A A .  12 ALA O    1 1 
       24 50590 1 1  13 GLN C    C    5.244   4.973  15.665 1.00 . A A .  13 GLN C    1 1 
       24 50591 1 1  13 GLN CA   C    4.635   4.072  16.763 1.00 . A A .  13 GLN CA   1 1 
       24 50592 1 1  13 GLN CB   C    5.534   2.812  16.867 1.00 . A A .  13 GLN CB   1 1 
       24 50593 1 1  13 GLN CD   C    4.417   1.988  19.048 1.00 . A A .  13 GLN CD   1 1 
       24 50594 1 1  13 GLN CG   C    5.380   1.696  17.920 1.00 . A A .  13 GLN CG   1 1 
       24 50595 1 1  13 GLN H    H    3.169   2.700  16.070 1.00 . A A .  13 GLN H    1 1 
       24 50596 1 1  13 GLN HA   H    4.619   4.629  17.703 1.00 . A A .  13 GLN HA   1 1 
       24 50597 1 1  13 GLN HB2  H    5.399   2.289  15.926 1.00 . A A .  13 GLN HB2  1 1 
       24 50598 1 1  13 GLN HB3  H    6.563   3.163  16.946 1.00 . A A .  13 GLN HB3  1 1 
       24 50599 1 1  13 GLN HE21 H    2.796   1.613  17.877 1.00 . A A .  13 GLN HE21 1 1 
       24 50600 1 1  13 GLN HE22 H    2.534   2.308  19.474 1.00 . A A .  13 GLN HE22 1 1 
       24 50601 1 1  13 GLN HG2  H    5.030   0.791  17.414 1.00 . A A .  13 GLN HG2  1 1 
       24 50602 1 1  13 GLN HG3  H    6.364   1.487  18.350 1.00 . A A .  13 GLN HG3  1 1 
       24 50603 1 1  13 GLN N    N    3.288   3.654  16.377 1.00 . A A .  13 GLN N    1 1 
       24 50604 1 1  13 GLN NE2  N    3.136   1.931  18.779 1.00 . A A .  13 GLN NE2  1 1 
       24 50605 1 1  13 GLN O    O    6.104   5.810  15.943 1.00 . A A .  13 GLN O    1 1 
       24 50606 1 1  13 GLN OE1  O    4.797   2.253  20.183 1.00 . A A .  13 GLN OE1  1 1 
       24 50607 1 1  14 GLY C    C    6.389   3.845  12.741 1.00 . A A .  14 GLY C    1 1 
       24 50608 1 1  14 GLY CA   C    5.577   5.058  13.199 1.00 . A A .  14 GLY CA   1 1 
       24 50609 1 1  14 GLY H    H    4.075   4.085  14.297 1.00 . A A .  14 GLY H    1 1 
       24 50610 1 1  14 GLY HA2  H    4.898   5.320  12.387 1.00 . A A .  14 GLY HA2  1 1 
       24 50611 1 1  14 GLY HA3  H    6.268   5.878  13.398 1.00 . A A .  14 GLY HA3  1 1 
       24 50612 1 1  14 GLY N    N    4.818   4.755  14.411 1.00 . A A .  14 GLY N    1 1 
       24 50613 1 1  14 GLY O    O    6.080   2.716  13.123 1.00 . A A .  14 GLY O    1 1 
       24 50614 1 1  15 VAL C    C    9.064   2.467  12.864 1.00 . A A .  15 VAL C    1 1 
       24 50615 1 1  15 VAL CA   C    8.519   3.167  11.600 1.00 . A A .  15 VAL CA   1 1 
       24 50616 1 1  15 VAL CB   C    9.653   3.919  10.856 1.00 . A A .  15 VAL CB   1 1 
       24 50617 1 1  15 VAL CG1  C   10.817   3.002  10.455 1.00 . A A .  15 VAL CG1  1 1 
       24 50618 1 1  15 VAL CG2  C    9.153   4.571   9.551 1.00 . A A .  15 VAL CG2  1 1 
       24 50619 1 1  15 VAL H    H    7.468   5.056  11.582 1.00 . A A .  15 VAL H    1 1 
       24 50620 1 1  15 VAL HA   H    8.128   2.403  10.929 1.00 . A A .  15 VAL HA   1 1 
       24 50621 1 1  15 VAL HB   H   10.038   4.706  11.506 1.00 . A A .  15 VAL HB   1 1 
       24 50622 1 1  15 VAL HG11 H   10.465   2.278   9.722 1.00 . A A .  15 VAL HG11 1 1 
       24 50623 1 1  15 VAL HG12 H   11.614   3.593  10.004 1.00 . A A .  15 VAL HG12 1 1 
       24 50624 1 1  15 VAL HG13 H   11.224   2.482  11.322 1.00 . A A .  15 VAL HG13 1 1 
       24 50625 1 1  15 VAL HG21 H    8.377   5.302   9.753 1.00 . A A .  15 VAL HG21 1 1 
       24 50626 1 1  15 VAL HG22 H    9.976   5.095   9.061 1.00 . A A .  15 VAL HG22 1 1 
       24 50627 1 1  15 VAL HG23 H    8.757   3.813   8.877 1.00 . A A .  15 VAL HG23 1 1 
       24 50628 1 1  15 VAL N    N    7.421   4.098  11.938 1.00 . A A .  15 VAL N    1 1 
       24 50629 1 1  15 VAL O    O    9.425   3.136  13.831 1.00 . A A .  15 VAL O    1 1 
       24 50630 1 1  16 GLY C    C   10.633  -0.713  13.685 1.00 . A A .  16 GLY C    1 1 
       24 50631 1 1  16 GLY CA   C    9.489   0.264  13.983 1.00 . A A .  16 GLY CA   1 1 
       24 50632 1 1  16 GLY H    H    8.854   0.667  11.981 1.00 . A A .  16 GLY H    1 1 
       24 50633 1 1  16 GLY HA2  H    9.772   0.874  14.845 1.00 . A A .  16 GLY HA2  1 1 
       24 50634 1 1  16 GLY HA3  H    8.615  -0.337  14.242 1.00 . A A .  16 GLY HA3  1 1 
       24 50635 1 1  16 GLY N    N    9.122   1.124  12.844 1.00 . A A .  16 GLY N    1 1 
       24 50636 1 1  16 GLY O    O   11.723  -0.571  14.237 1.00 . A A .  16 GLY O    1 1 
       24 50637 1 1  17 GLN C    C   10.986  -3.184  10.928 1.00 . A A .  17 GLN C    1 1 
       24 50638 1 1  17 GLN CA   C   11.420  -2.623  12.291 1.00 . A A .  17 GLN CA   1 1 
       24 50639 1 1  17 GLN CB   C   11.742  -3.772  13.270 1.00 . A A .  17 GLN CB   1 1 
       24 50640 1 1  17 GLN CD   C   11.100  -6.205  13.687 1.00 . A A .  17 GLN CD   1 1 
       24 50641 1 1  17 GLN CG   C   10.591  -4.778  13.488 1.00 . A A .  17 GLN CG   1 1 
       24 50642 1 1  17 GLN H    H    9.506  -1.722  12.344 1.00 . A A .  17 GLN H    1 1 
       24 50643 1 1  17 GLN HA   H   12.339  -2.054  12.138 1.00 . A A .  17 GLN HA   1 1 
       24 50644 1 1  17 GLN HB2  H   12.605  -4.305  12.870 1.00 . A A .  17 GLN HB2  1 1 
       24 50645 1 1  17 GLN HB3  H   12.042  -3.361  14.235 1.00 . A A .  17 GLN HB3  1 1 
       24 50646 1 1  17 GLN HE21 H   11.632  -6.478  11.719 1.00 . A A .  17 GLN HE21 1 1 
       24 50647 1 1  17 GLN HE22 H   11.885  -7.815  12.838 1.00 . A A .  17 GLN HE22 1 1 
       24 50648 1 1  17 GLN HG2  H   10.017  -4.473  14.368 1.00 . A A .  17 GLN HG2  1 1 
       24 50649 1 1  17 GLN HG3  H    9.923  -4.797  12.627 1.00 . A A .  17 GLN HG3  1 1 
       24 50650 1 1  17 GLN N    N   10.401  -1.705  12.819 1.00 . A A .  17 GLN N    1 1 
       24 50651 1 1  17 GLN NE2  N   11.578  -6.875  12.656 1.00 . A A .  17 GLN NE2  1 1 
       24 50652 1 1  17 GLN O    O    9.802  -3.197  10.610 1.00 . A A .  17 GLN O    1 1 
       24 50653 1 1  17 GLN OE1  O   11.080  -6.746  14.784 1.00 . A A .  17 GLN OE1  1 1 
       24 50654 1 1  18 SER C    C   11.760  -5.821   8.805 1.00 . A A .  18 SER C    1 1 
       24 50655 1 1  18 SER CA   C   11.586  -4.289   8.816 1.00 . A A .  18 SER CA   1 1 
       24 50656 1 1  18 SER CB   C   12.377  -3.562   7.716 1.00 . A A .  18 SER CB   1 1 
       24 50657 1 1  18 SER H    H   12.860  -3.796  10.449 1.00 . A A .  18 SER H    1 1 
       24 50658 1 1  18 SER HA   H   10.534  -4.123   8.596 1.00 . A A .  18 SER HA   1 1 
       24 50659 1 1  18 SER HB2  H   12.094  -2.508   7.720 1.00 . A A .  18 SER HB2  1 1 
       24 50660 1 1  18 SER HB3  H   13.445  -3.631   7.933 1.00 . A A .  18 SER HB3  1 1 
       24 50661 1 1  18 SER HG   H   11.544  -3.417   5.946 1.00 . A A .  18 SER HG   1 1 
       24 50662 1 1  18 SER N    N   11.912  -3.693  10.121 1.00 . A A .  18 SER N    1 1 
       24 50663 1 1  18 SER O    O   12.221  -6.420   9.777 1.00 . A A .  18 SER O    1 1 
       24 50664 1 1  18 SER OG   O   12.089  -4.084   6.426 1.00 . A A .  18 SER OG   1 1 
       24 50665 1 1  19 ILE C    C   11.392  -8.212   5.912 1.00 . A A .  19 ILE C    1 1 
       24 50666 1 1  19 ILE CA   C   11.256  -7.895   7.421 1.00 . A A .  19 ILE CA   1 1 
       24 50667 1 1  19 ILE CB   C    9.912  -8.474   7.931 1.00 . A A .  19 ILE CB   1 1 
       24 50668 1 1  19 ILE CD1  C    7.452  -8.585   7.215 1.00 . A A .  19 ILE CD1  1 1 
       24 50669 1 1  19 ILE CG1  C    8.712  -7.726   7.299 1.00 . A A .  19 ILE CG1  1 1 
       24 50670 1 1  19 ILE CG2  C    9.835  -8.482   9.467 1.00 . A A .  19 ILE CG2  1 1 
       24 50671 1 1  19 ILE H    H   11.036  -5.815   6.964 1.00 . A A .  19 ILE H    1 1 
       24 50672 1 1  19 ILE HA   H   12.077  -8.402   7.932 1.00 . A A .  19 ILE HA   1 1 
       24 50673 1 1  19 ILE HB   H    9.867  -9.519   7.623 1.00 . A A .  19 ILE HB   1 1 
       24 50674 1 1  19 ILE HD11 H    7.090  -8.822   8.214 1.00 . A A .  19 ILE HD11 1 1 
       24 50675 1 1  19 ILE HD12 H    6.681  -8.031   6.681 1.00 . A A .  19 ILE HD12 1 1 
       24 50676 1 1  19 ILE HD13 H    7.675  -9.502   6.669 1.00 . A A .  19 ILE HD13 1 1 
       24 50677 1 1  19 ILE HG12 H    8.495  -6.820   7.874 1.00 . A A .  19 ILE HG12 1 1 
       24 50678 1 1  19 ILE HG13 H    8.954  -7.435   6.274 1.00 . A A .  19 ILE HG13 1 1 
       24 50679 1 1  19 ILE HG21 H    9.773  -7.465   9.854 1.00 . A A .  19 ILE HG21 1 1 
       24 50680 1 1  19 ILE HG22 H    8.956  -9.032   9.796 1.00 . A A .  19 ILE HG22 1 1 
       24 50681 1 1  19 ILE HG23 H   10.720  -8.968   9.880 1.00 . A A .  19 ILE HG23 1 1 
       24 50682 1 1  19 ILE N    N   11.327  -6.444   7.703 1.00 . A A .  19 ILE N    1 1 
       24 50683 1 1  19 ILE O    O   11.146  -9.344   5.478 1.00 . A A .  19 ILE O    1 1 
       24 50684 1 1  20 GLY C    C   11.225  -5.882   3.001 1.00 . A A .  20 GLY C    1 1 
       24 50685 1 1  20 GLY CA   C   11.458  -7.250   3.638 1.00 . A A .  20 GLY CA   1 1 
       24 50686 1 1  20 GLY H    H   11.923  -6.300   5.477 1.00 . A A .  20 GLY H    1 1 
       24 50687 1 1  20 GLY HA2  H   12.327  -7.712   3.170 1.00 . A A .  20 GLY HA2  1 1 
       24 50688 1 1  20 GLY HA3  H   10.588  -7.872   3.420 1.00 . A A .  20 GLY HA3  1 1 
       24 50689 1 1  20 GLY N    N   11.670  -7.198   5.083 1.00 . A A .  20 GLY N    1 1 
       24 50690 1 1  20 GLY O    O   10.823  -4.929   3.665 1.00 . A A .  20 GLY O    1 1 
       24 50691 1 1  21 THR C    C   10.311  -5.197  -0.336 1.00 . A A .  21 THR C    1 1 
       24 50692 1 1  21 THR CA   C   11.177  -4.672   0.809 1.00 . A A .  21 THR CA   1 1 
       24 50693 1 1  21 THR CB   C   12.504  -4.002   0.394 1.00 . A A .  21 THR CB   1 1 
       24 50694 1 1  21 THR CG2  C   13.353  -3.622   1.611 1.00 . A A .  21 THR CG2  1 1 
       24 50695 1 1  21 THR H    H   11.735  -6.661   1.210 1.00 . A A .  21 THR H    1 1 
       24 50696 1 1  21 THR HA   H   10.582  -3.898   1.291 1.00 . A A .  21 THR HA   1 1 
       24 50697 1 1  21 THR HB   H   12.312  -3.097  -0.190 1.00 . A A .  21 THR HB   1 1 
       24 50698 1 1  21 THR HG1  H   14.133  -4.486  -0.523 1.00 . A A .  21 THR HG1  1 1 
       24 50699 1 1  21 THR HG21 H   13.838  -4.505   2.029 1.00 . A A .  21 THR HG21 1 1 
       24 50700 1 1  21 THR HG22 H   14.118  -2.904   1.315 1.00 . A A .  21 THR HG22 1 1 
       24 50701 1 1  21 THR HG23 H   12.725  -3.181   2.383 1.00 . A A .  21 THR HG23 1 1 
       24 50702 1 1  21 THR N    N   11.452  -5.815   1.690 1.00 . A A .  21 THR N    1 1 
       24 50703 1 1  21 THR O    O    9.899  -6.360  -0.336 1.00 . A A .  21 THR O    1 1 
       24 50704 1 1  21 THR OG1  O   13.279  -4.891  -0.357 1.00 . A A .  21 THR OG1  1 1 
       24 50705 1 1  22 VAL C    C   10.046  -3.995  -3.672 1.00 . A A .  22 VAL C    1 1 
       24 50706 1 1  22 VAL CA   C    9.337  -4.717  -2.540 1.00 . A A .  22 VAL CA   1 1 
       24 50707 1 1  22 VAL CB   C    7.830  -4.387  -2.593 1.00 . A A .  22 VAL CB   1 1 
       24 50708 1 1  22 VAL CG1  C    7.272  -4.875  -3.938 1.00 . A A .  22 VAL CG1  1 1 
       24 50709 1 1  22 VAL CG2  C    7.045  -5.048  -1.452 1.00 . A A .  22 VAL CG2  1 1 
       24 50710 1 1  22 VAL H    H   10.239  -3.362  -1.146 1.00 . A A .  22 VAL H    1 1 
       24 50711 1 1  22 VAL HA   H    9.455  -5.789  -2.687 1.00 . A A .  22 VAL HA   1 1 
       24 50712 1 1  22 VAL HB   H    7.689  -3.307  -2.518 1.00 . A A .  22 VAL HB   1 1 
       24 50713 1 1  22 VAL HG11 H    7.661  -5.855  -4.170 1.00 . A A .  22 VAL HG11 1 1 
       24 50714 1 1  22 VAL HG12 H    6.201  -4.975  -3.886 1.00 . A A .  22 VAL HG12 1 1 
       24 50715 1 1  22 VAL HG13 H    7.535  -4.180  -4.737 1.00 . A A .  22 VAL HG13 1 1 
       24 50716 1 1  22 VAL HG21 H    7.418  -4.691  -0.492 1.00 . A A .  22 VAL HG21 1 1 
       24 50717 1 1  22 VAL HG22 H    5.988  -4.792  -1.524 1.00 . A A .  22 VAL HG22 1 1 
       24 50718 1 1  22 VAL HG23 H    7.154  -6.129  -1.497 1.00 . A A .  22 VAL HG23 1 1 
       24 50719 1 1  22 VAL N    N    9.968  -4.325  -1.275 1.00 . A A .  22 VAL N    1 1 
       24 50720 1 1  22 VAL O    O   10.129  -2.768  -3.644 1.00 . A A .  22 VAL O    1 1 
       24 50721 1 1  23 VAL C    C    9.873  -3.601  -6.761 1.00 . A A .  23 VAL C    1 1 
       24 50722 1 1  23 VAL CA   C   11.032  -4.094  -5.899 1.00 . A A .  23 VAL CA   1 1 
       24 50723 1 1  23 VAL CB   C   12.022  -4.985  -6.672 1.00 . A A .  23 VAL CB   1 1 
       24 50724 1 1  23 VAL CG1  C   11.479  -6.300  -7.211 1.00 . A A .  23 VAL CG1  1 1 
       24 50725 1 1  23 VAL CG2  C   12.738  -4.191  -7.779 1.00 . A A .  23 VAL CG2  1 1 
       24 50726 1 1  23 VAL H    H   10.503  -5.745  -4.594 1.00 . A A .  23 VAL H    1 1 
       24 50727 1 1  23 VAL HA   H   11.605  -3.222  -5.587 1.00 . A A .  23 VAL HA   1 1 
       24 50728 1 1  23 VAL HB   H   12.749  -5.303  -5.946 1.00 . A A .  23 VAL HB   1 1 
       24 50729 1 1  23 VAL HG11 H   10.647  -6.133  -7.894 1.00 . A A .  23 VAL HG11 1 1 
       24 50730 1 1  23 VAL HG12 H   12.266  -6.842  -7.735 1.00 . A A .  23 VAL HG12 1 1 
       24 50731 1 1  23 VAL HG13 H   11.177  -6.908  -6.357 1.00 . A A .  23 VAL HG13 1 1 
       24 50732 1 1  23 VAL HG21 H   13.174  -3.282  -7.361 1.00 . A A .  23 VAL HG21 1 1 
       24 50733 1 1  23 VAL HG22 H   13.537  -4.794  -8.210 1.00 . A A .  23 VAL HG22 1 1 
       24 50734 1 1  23 VAL HG23 H   12.034  -3.922  -8.566 1.00 . A A .  23 VAL HG23 1 1 
       24 50735 1 1  23 VAL N    N   10.531  -4.727  -4.673 1.00 . A A .  23 VAL N    1 1 
       24 50736 1 1  23 VAL O    O    8.979  -4.371  -7.117 1.00 . A A .  23 VAL O    1 1 
       24 50737 1 1  24 ILE C    C    9.950  -1.639  -9.426 1.00 . A A .  24 ILE C    1 1 
       24 50738 1 1  24 ILE CA   C    9.079  -1.753  -8.176 1.00 . A A .  24 ILE CA   1 1 
       24 50739 1 1  24 ILE CB   C    8.468  -0.390  -7.789 1.00 . A A .  24 ILE CB   1 1 
       24 50740 1 1  24 ILE CD1  C    6.705   0.702  -6.287 1.00 . A A .  24 ILE CD1  1 1 
       24 50741 1 1  24 ILE CG1  C    7.613  -0.500  -6.502 1.00 . A A .  24 ILE CG1  1 1 
       24 50742 1 1  24 ILE CG2  C    7.593   0.093  -8.973 1.00 . A A .  24 ILE CG2  1 1 
       24 50743 1 1  24 ILE H    H   10.659  -1.722  -6.766 1.00 . A A .  24 ILE H    1 1 
       24 50744 1 1  24 ILE HA   H    8.262  -2.434  -8.405 1.00 . A A .  24 ILE HA   1 1 
       24 50745 1 1  24 ILE HB   H    9.267   0.336  -7.623 1.00 . A A .  24 ILE HB   1 1 
       24 50746 1 1  24 ILE HD11 H    5.816   0.620  -6.912 1.00 . A A .  24 ILE HD11 1 1 
       24 50747 1 1  24 ILE HD12 H    6.425   0.703  -5.249 1.00 . A A .  24 ILE HD12 1 1 
       24 50748 1 1  24 ILE HD13 H    7.249   1.624  -6.502 1.00 . A A .  24 ILE HD13 1 1 
       24 50749 1 1  24 ILE HG12 H    7.048  -1.414  -6.529 1.00 . A A .  24 ILE HG12 1 1 
       24 50750 1 1  24 ILE HG13 H    8.173  -0.612  -5.584 1.00 . A A .  24 ILE HG13 1 1 
       24 50751 1 1  24 ILE HG21 H    6.758  -0.595  -9.121 1.00 . A A .  24 ILE HG21 1 1 
       24 50752 1 1  24 ILE HG22 H    7.208   1.095  -8.789 1.00 . A A .  24 ILE HG22 1 1 
       24 50753 1 1  24 ILE HG23 H    8.172   0.157  -9.891 1.00 . A A .  24 ILE HG23 1 1 
       24 50754 1 1  24 ILE N    N    9.894  -2.310  -7.098 1.00 . A A .  24 ILE N    1 1 
       24 50755 1 1  24 ILE O    O   11.052  -1.095  -9.385 1.00 . A A .  24 ILE O    1 1 
       24 50756 1 1  25 ASP C    C    9.014  -1.762 -12.905 1.00 . A A .  25 ASP C    1 1 
       24 50757 1 1  25 ASP CA   C   10.074  -2.081 -11.852 1.00 . A A .  25 ASP CA   1 1 
       24 50758 1 1  25 ASP CB   C   10.752  -3.437 -12.049 1.00 . A A .  25 ASP CB   1 1 
       24 50759 1 1  25 ASP CG   C   11.517  -3.579 -13.352 1.00 . A A .  25 ASP CG   1 1 
       24 50760 1 1  25 ASP H    H    8.547  -2.617 -10.494 1.00 . A A .  25 ASP H    1 1 
       24 50761 1 1  25 ASP HA   H   10.835  -1.302 -11.874 1.00 . A A .  25 ASP HA   1 1 
       24 50762 1 1  25 ASP HB2  H   11.485  -3.517 -11.253 1.00 . A A .  25 ASP HB2  1 1 
       24 50763 1 1  25 ASP HB3  H   10.015  -4.238 -11.959 1.00 . A A .  25 ASP HB3  1 1 
       24 50764 1 1  25 ASP N    N    9.432  -2.122 -10.545 1.00 . A A .  25 ASP N    1 1 
       24 50765 1 1  25 ASP O    O    7.997  -2.441 -12.991 1.00 . A A .  25 ASP O    1 1 
       24 50766 1 1  25 ASP OD1  O   12.242  -2.626 -13.708 1.00 . A A .  25 ASP OD1  1 1 
       24 50767 1 1  25 ASP OD2  O   11.477  -4.681 -13.943 1.00 . A A .  25 ASP OD2  1 1 
       24 50768 1 1  26 GLU C    C    8.201  -0.737 -15.948 1.00 . A A .  26 GLU C    1 1 
       24 50769 1 1  26 GLU CA   C    8.135  -0.155 -14.531 1.00 . A A .  26 GLU CA   1 1 
       24 50770 1 1  26 GLU CB   C    8.034   1.380 -14.493 1.00 . A A .  26 GLU CB   1 1 
       24 50771 1 1  26 GLU CD   C    9.617   2.027 -16.404 1.00 . A A .  26 GLU CD   1 1 
       24 50772 1 1  26 GLU CG   C    9.262   2.179 -14.934 1.00 . A A .  26 GLU CG   1 1 
       24 50773 1 1  26 GLU H    H   10.109  -0.228 -13.597 1.00 . A A .  26 GLU H    1 1 
       24 50774 1 1  26 GLU HA   H    7.185  -0.494 -14.122 1.00 . A A .  26 GLU HA   1 1 
       24 50775 1 1  26 GLU HB2  H    7.178   1.687 -15.100 1.00 . A A .  26 GLU HB2  1 1 
       24 50776 1 1  26 GLU HB3  H    7.835   1.665 -13.455 1.00 . A A .  26 GLU HB3  1 1 
       24 50777 1 1  26 GLU HG2  H    9.057   3.232 -14.773 1.00 . A A .  26 GLU HG2  1 1 
       24 50778 1 1  26 GLU HG3  H   10.109   1.912 -14.311 1.00 . A A .  26 GLU HG3  1 1 
       24 50779 1 1  26 GLU N    N    9.198  -0.675 -13.649 1.00 . A A .  26 GLU N    1 1 
       24 50780 1 1  26 GLU O    O    9.287  -1.086 -16.432 1.00 . A A .  26 GLU O    1 1 
       24 50781 1 1  26 GLU OE1  O    8.728   2.207 -17.259 1.00 . A A .  26 GLU OE1  1 1 
       24 50782 1 1  26 GLU OE2  O   10.806   1.797 -16.708 1.00 . A A .  26 GLU OE2  1 1 
       24 50783 1 1  27 THR C    C    5.716  -0.862 -18.689 1.00 . A A .  27 THR C    1 1 
       24 50784 1 1  27 THR CA   C    6.946  -1.407 -17.971 1.00 . A A .  27 THR CA   1 1 
       24 50785 1 1  27 THR CB   C    7.082  -2.947 -17.915 1.00 . A A .  27 THR CB   1 1 
       24 50786 1 1  27 THR CG2  C    6.041  -3.655 -17.042 1.00 . A A .  27 THR CG2  1 1 
       24 50787 1 1  27 THR H    H    6.145  -0.644 -16.148 1.00 . A A .  27 THR H    1 1 
       24 50788 1 1  27 THR HA   H    7.792  -1.037 -18.546 1.00 . A A .  27 THR HA   1 1 
       24 50789 1 1  27 THR HB   H    8.067  -3.182 -17.506 1.00 . A A .  27 THR HB   1 1 
       24 50790 1 1  27 THR HG1  H    7.471  -4.372 -19.165 1.00 . A A .  27 THR HG1  1 1 
       24 50791 1 1  27 THR HG21 H    5.038  -3.336 -17.312 1.00 . A A .  27 THR HG21 1 1 
       24 50792 1 1  27 THR HG22 H    6.126  -4.735 -17.165 1.00 . A A .  27 THR HG22 1 1 
       24 50793 1 1  27 THR HG23 H    6.224  -3.426 -15.992 1.00 . A A .  27 THR HG23 1 1 
       24 50794 1 1  27 THR N    N    7.040  -0.851 -16.616 1.00 . A A .  27 THR N    1 1 
       24 50795 1 1  27 THR O    O    4.952  -0.072 -18.136 1.00 . A A .  27 THR O    1 1 
       24 50796 1 1  27 THR OG1  O    7.021  -3.503 -19.205 1.00 . A A .  27 THR OG1  1 1 
       24 50797 1 1  28 GLU C    C    3.053  -1.463 -20.087 1.00 . A A .  28 GLU C    1 1 
       24 50798 1 1  28 GLU CA   C    4.345  -0.935 -20.747 1.00 . A A .  28 GLU CA   1 1 
       24 50799 1 1  28 GLU CB   C    4.589  -1.511 -22.149 1.00 . A A .  28 GLU CB   1 1 
       24 50800 1 1  28 GLU CD   C    3.883  -1.608 -24.585 1.00 . A A .  28 GLU CD   1 1 
       24 50801 1 1  28 GLU CG   C    3.542  -1.085 -23.186 1.00 . A A .  28 GLU CG   1 1 
       24 50802 1 1  28 GLU H    H    6.189  -1.938 -20.299 1.00 . A A .  28 GLU H    1 1 
       24 50803 1 1  28 GLU HA   H    4.269   0.148 -20.821 1.00 . A A .  28 GLU HA   1 1 
       24 50804 1 1  28 GLU HB2  H    5.566  -1.152 -22.485 1.00 . A A .  28 GLU HB2  1 1 
       24 50805 1 1  28 GLU HB3  H    4.621  -2.602 -22.079 1.00 . A A .  28 GLU HB3  1 1 
       24 50806 1 1  28 GLU HG2  H    2.564  -1.465 -22.887 1.00 . A A .  28 GLU HG2  1 1 
       24 50807 1 1  28 GLU HG3  H    3.495   0.004 -23.221 1.00 . A A .  28 GLU HG3  1 1 
       24 50808 1 1  28 GLU N    N    5.520  -1.267 -19.938 1.00 . A A .  28 GLU N    1 1 
       24 50809 1 1  28 GLU O    O    2.001  -0.817 -20.136 1.00 . A A .  28 GLU O    1 1 
       24 50810 1 1  28 GLU OE1  O    5.066  -1.531 -24.993 1.00 . A A .  28 GLU OE1  1 1 
       24 50811 1 1  28 GLU OE2  O    2.964  -2.091 -25.279 1.00 . A A .  28 GLU OE2  1 1 
       24 50812 1 1  29 GLY C    C    2.140  -2.525 -17.044 1.00 . A A .  29 GLY C    1 1 
       24 50813 1 1  29 GLY CA   C    2.124  -3.108 -18.458 1.00 . A A .  29 GLY CA   1 1 
       24 50814 1 1  29 GLY H    H    4.063  -3.040 -19.359 1.00 . A A .  29 GLY H    1 1 
       24 50815 1 1  29 GLY HA2  H    1.162  -2.817 -18.862 1.00 . A A .  29 GLY HA2  1 1 
       24 50816 1 1  29 GLY HA3  H    2.210  -4.193 -18.382 1.00 . A A .  29 GLY HA3  1 1 
       24 50817 1 1  29 GLY N    N    3.160  -2.582 -19.357 1.00 . A A .  29 GLY N    1 1 
       24 50818 1 1  29 GLY O    O    1.465  -3.045 -16.166 1.00 . A A .  29 GLY O    1 1 
       24 50819 1 1  30 GLY C    C    3.863  -0.981 -14.552 1.00 . A A .  30 GLY C    1 1 
       24 50820 1 1  30 GLY CA   C    2.881  -0.584 -15.642 1.00 . A A .  30 GLY CA   1 1 
       24 50821 1 1  30 GLY H    H    3.381  -1.110 -17.649 1.00 . A A .  30 GLY H    1 1 
       24 50822 1 1  30 GLY HA2  H    3.090   0.450 -15.918 1.00 . A A .  30 GLY HA2  1 1 
       24 50823 1 1  30 GLY HA3  H    1.916  -0.628 -15.185 1.00 . A A .  30 GLY HA3  1 1 
       24 50824 1 1  30 GLY N    N    2.866  -1.429 -16.842 1.00 . A A .  30 GLY N    1 1 
       24 50825 1 1  30 GLY O    O    4.953  -1.466 -14.833 1.00 . A A .  30 GLY O    1 1 
       24 50826 1 1  31 LEU C    C    4.371  -2.449 -11.758 1.00 . A A .  31 LEU C    1 1 
       24 50827 1 1  31 LEU CA   C    4.383  -0.967 -12.141 1.00 . A A .  31 LEU CA   1 1 
       24 50828 1 1  31 LEU CB   C    3.980  -0.087 -10.941 1.00 . A A .  31 LEU CB   1 1 
       24 50829 1 1  31 LEU CD1  C    3.854   2.124  -9.791 1.00 . A A .  31 LEU CD1  1 1 
       24 50830 1 1  31 LEU CD2  C    5.514   1.829 -11.640 1.00 . A A .  31 LEU CD2  1 1 
       24 50831 1 1  31 LEU CG   C    4.123   1.434 -11.134 1.00 . A A .  31 LEU CG   1 1 
       24 50832 1 1  31 LEU H    H    2.567  -0.370 -13.123 1.00 . A A .  31 LEU H    1 1 
       24 50833 1 1  31 LEU HA   H    5.411  -0.726 -12.418 1.00 . A A .  31 LEU HA   1 1 
       24 50834 1 1  31 LEU HB2  H    2.940  -0.300 -10.684 1.00 . A A .  31 LEU HB2  1 1 
       24 50835 1 1  31 LEU HB3  H    4.609  -0.381 -10.095 1.00 . A A .  31 LEU HB3  1 1 
       24 50836 1 1  31 LEU HD11 H    4.620   1.850  -9.064 1.00 . A A .  31 LEU HD11 1 1 
       24 50837 1 1  31 LEU HD12 H    3.862   3.204  -9.930 1.00 . A A .  31 LEU HD12 1 1 
       24 50838 1 1  31 LEU HD13 H    2.879   1.824  -9.408 1.00 . A A .  31 LEU HD13 1 1 
       24 50839 1 1  31 LEU HD21 H    5.617   1.542 -12.685 1.00 . A A .  31 LEU HD21 1 1 
       24 50840 1 1  31 LEU HD22 H    5.641   2.907 -11.560 1.00 . A A .  31 LEU HD22 1 1 
       24 50841 1 1  31 LEU HD23 H    6.281   1.340 -11.045 1.00 . A A .  31 LEU HD23 1 1 
       24 50842 1 1  31 LEU HG   H    3.382   1.774 -11.856 1.00 . A A .  31 LEU HG   1 1 
       24 50843 1 1  31 LEU N    N    3.505  -0.717 -13.291 1.00 . A A .  31 LEU N    1 1 
       24 50844 1 1  31 LEU O    O    3.453  -2.915 -11.080 1.00 . A A .  31 LEU O    1 1 
       24 50845 1 1  32 LYS C    C    6.208  -4.563 -10.293 1.00 . A A .  32 LYS C    1 1 
       24 50846 1 1  32 LYS CA   C    5.665  -4.557 -11.732 1.00 . A A .  32 LYS CA   1 1 
       24 50847 1 1  32 LYS CB   C    6.642  -5.199 -12.726 1.00 . A A .  32 LYS CB   1 1 
       24 50848 1 1  32 LYS CD   C    7.908  -7.272 -13.363 1.00 . A A .  32 LYS CD   1 1 
       24 50849 1 1  32 LYS CE   C    9.151  -7.105 -12.474 1.00 . A A .  32 LYS CE   1 1 
       24 50850 1 1  32 LYS CG   C    6.655  -6.731 -12.662 1.00 . A A .  32 LYS CG   1 1 
       24 50851 1 1  32 LYS H    H    6.133  -2.745 -12.718 1.00 . A A .  32 LYS H    1 1 
       24 50852 1 1  32 LYS HA   H    4.727  -5.118 -11.761 1.00 . A A .  32 LYS HA   1 1 
       24 50853 1 1  32 LYS HB2  H    6.369  -4.906 -13.741 1.00 . A A .  32 LYS HB2  1 1 
       24 50854 1 1  32 LYS HB3  H    7.642  -4.819 -12.527 1.00 . A A .  32 LYS HB3  1 1 
       24 50855 1 1  32 LYS HD2  H    7.763  -8.331 -13.576 1.00 . A A .  32 LYS HD2  1 1 
       24 50856 1 1  32 LYS HD3  H    8.038  -6.742 -14.309 1.00 . A A .  32 LYS HD3  1 1 
       24 50857 1 1  32 LYS HE2  H    9.098  -6.143 -11.954 1.00 . A A .  32 LYS HE2  1 1 
       24 50858 1 1  32 LYS HE3  H    9.134  -7.907 -11.723 1.00 . A A .  32 LYS HE3  1 1 
       24 50859 1 1  32 LYS HG2  H    6.636  -7.077 -11.628 1.00 . A A .  32 LYS HG2  1 1 
       24 50860 1 1  32 LYS HG3  H    5.769  -7.100 -13.180 1.00 . A A .  32 LYS HG3  1 1 
       24 50861 1 1  32 LYS HZ1  H   10.343  -7.791 -14.050 1.00 . A A .  32 LYS HZ1  1 1 
       24 50862 1 1  32 LYS HZ2  H   10.596  -6.227 -13.693 1.00 . A A .  32 LYS HZ2  1 1 
       24 50863 1 1  32 LYS HZ3  H   11.216  -7.366 -12.720 1.00 . A A .  32 LYS HZ3  1 1 
       24 50864 1 1  32 LYS N    N    5.410  -3.183 -12.153 1.00 . A A .  32 LYS N    1 1 
       24 50865 1 1  32 LYS NZ   N   10.403  -7.139 -13.272 1.00 . A A .  32 LYS NZ   1 1 
       24 50866 1 1  32 LYS O    O    7.314  -4.098 -10.008 1.00 . A A .  32 LYS O    1 1 
       24 50867 1 1  33 PHE C    C    6.131  -6.628  -7.650 1.00 . A A .  33 PHE C    1 1 
       24 50868 1 1  33 PHE CA   C    5.634  -5.204  -7.945 1.00 . A A .  33 PHE CA   1 1 
       24 50869 1 1  33 PHE CB   C    4.268  -4.901  -7.274 1.00 . A A .  33 PHE CB   1 1 
       24 50870 1 1  33 PHE CD1  C    4.973  -3.005  -5.804 1.00 . A A .  33 PHE CD1  1 1 
       24 50871 1 1  33 PHE CD2  C    3.738  -4.830  -4.780 1.00 . A A .  33 PHE CD2  1 1 
       24 50872 1 1  33 PHE CE1  C    5.078  -2.360  -4.560 1.00 . A A .  33 PHE CE1  1 1 
       24 50873 1 1  33 PHE CE2  C    3.801  -4.164  -3.541 1.00 . A A .  33 PHE CE2  1 1 
       24 50874 1 1  33 PHE CG   C    4.347  -4.255  -5.911 1.00 . A A .  33 PHE CG   1 1 
       24 50875 1 1  33 PHE CZ   C    4.495  -2.947  -3.423 1.00 . A A .  33 PHE CZ   1 1 
       24 50876 1 1  33 PHE H    H    4.542  -5.484  -9.721 1.00 . A A .  33 PHE H    1 1 
       24 50877 1 1  33 PHE HA   H    6.382  -4.477  -7.625 1.00 . A A .  33 PHE HA   1 1 
       24 50878 1 1  33 PHE HB2  H    3.714  -4.193  -7.901 1.00 . A A .  33 PHE HB2  1 1 
       24 50879 1 1  33 PHE HB3  H    3.668  -5.815  -7.208 1.00 . A A .  33 PHE HB3  1 1 
       24 50880 1 1  33 PHE HD1  H    5.351  -2.545  -6.701 1.00 . A A .  33 PHE HD1  1 1 
       24 50881 1 1  33 PHE HD2  H    3.212  -5.771  -4.863 1.00 . A A .  33 PHE HD2  1 1 
       24 50882 1 1  33 PHE HE1  H    5.568  -1.400  -4.480 1.00 . A A .  33 PHE HE1  1 1 
       24 50883 1 1  33 PHE HE2  H    3.323  -4.584  -2.674 1.00 . A A .  33 PHE HE2  1 1 
       24 50884 1 1  33 PHE HZ   H    4.551  -2.450  -2.468 1.00 . A A .  33 PHE HZ   1 1 
       24 50885 1 1  33 PHE N    N    5.407  -5.091  -9.379 1.00 . A A .  33 PHE N    1 1 
       24 50886 1 1  33 PHE O    O    5.338  -7.564  -7.785 1.00 . A A .  33 PHE O    1 1 
       24 50887 1 1  34 THR C    C    8.168  -8.208  -5.441 1.00 . A A .  34 THR C    1 1 
       24 50888 1 1  34 THR CA   C    7.875  -8.199  -6.937 1.00 . A A .  34 THR CA   1 1 
       24 50889 1 1  34 THR CB   C    9.069  -8.685  -7.765 1.00 . A A .  34 THR CB   1 1 
       24 50890 1 1  34 THR CG2  C    9.226 -10.202  -7.672 1.00 . A A .  34 THR CG2  1 1 
       24 50891 1 1  34 THR H    H    8.054  -6.048  -7.132 1.00 . A A .  34 THR H    1 1 
       24 50892 1 1  34 THR HA   H    7.091  -8.920  -7.143 1.00 . A A .  34 THR HA   1 1 
       24 50893 1 1  34 THR HB   H    9.987  -8.231  -7.409 1.00 . A A .  34 THR HB   1 1 
       24 50894 1 1  34 THR HG1  H    8.749  -7.373  -9.119 1.00 . A A .  34 THR HG1  1 1 
       24 50895 1 1  34 THR HG21 H    8.314 -10.703  -7.991 1.00 . A A .  34 THR HG21 1 1 
       24 50896 1 1  34 THR HG22 H   10.053 -10.522  -8.306 1.00 . A A .  34 THR HG22 1 1 
       24 50897 1 1  34 THR HG23 H    9.447 -10.488  -6.642 1.00 . A A .  34 THR HG23 1 1 
       24 50898 1 1  34 THR N    N    7.412  -6.836  -7.288 1.00 . A A .  34 THR N    1 1 
       24 50899 1 1  34 THR O    O    9.144  -7.564  -5.048 1.00 . A A .  34 THR O    1 1 
       24 50900 1 1  34 THR OG1  O    8.861  -8.327  -9.113 1.00 . A A .  34 THR OG1  1 1 
       24 50901 1 1  35 PRO C    C    8.472  -9.677  -2.623 1.00 . A A .  35 PRO C    1 1 
       24 50902 1 1  35 PRO CA   C    7.398  -8.739  -3.158 1.00 . A A .  35 PRO CA   1 1 
       24 50903 1 1  35 PRO CB   C    6.014  -9.127  -2.633 1.00 . A A .  35 PRO CB   1 1 
       24 50904 1 1  35 PRO CD   C    6.121  -9.582  -4.984 1.00 . A A .  35 PRO CD   1 1 
       24 50905 1 1  35 PRO CG   C    5.518 -10.119  -3.685 1.00 . A A .  35 PRO CG   1 1 
       24 50906 1 1  35 PRO HA   H    7.636  -7.723  -2.857 1.00 . A A .  35 PRO HA   1 1 
       24 50907 1 1  35 PRO HB2  H    6.062  -9.588  -1.644 1.00 . A A .  35 PRO HB2  1 1 
       24 50908 1 1  35 PRO HB3  H    5.366  -8.249  -2.621 1.00 . A A .  35 PRO HB3  1 1 
       24 50909 1 1  35 PRO HD2  H    6.379 -10.414  -5.649 1.00 . A A .  35 PRO HD2  1 1 
       24 50910 1 1  35 PRO HD3  H    5.402  -8.919  -5.467 1.00 . A A .  35 PRO HD3  1 1 
       24 50911 1 1  35 PRO HG2  H    5.925 -11.109  -3.478 1.00 . A A .  35 PRO HG2  1 1 
       24 50912 1 1  35 PRO HG3  H    4.428 -10.150  -3.729 1.00 . A A .  35 PRO HG3  1 1 
       24 50913 1 1  35 PRO N    N    7.309  -8.827  -4.608 1.00 . A A .  35 PRO N    1 1 
       24 50914 1 1  35 PRO O    O    8.762 -10.707  -3.224 1.00 . A A .  35 PRO O    1 1 
       24 50915 1 1  36 HIS C    C   10.089  -9.897   0.703 1.00 . A A .  36 HIS C    1 1 
       24 50916 1 1  36 HIS CA   C   10.060 -10.154  -0.818 1.00 . A A .  36 HIS CA   1 1 
       24 50917 1 1  36 HIS CB   C   11.410 -10.065  -1.578 1.00 . A A .  36 HIS CB   1 1 
       24 50918 1 1  36 HIS CD2  C   11.384  -7.728  -2.665 1.00 . A A .  36 HIS CD2  1 1 
       24 50919 1 1  36 HIS CE1  C   13.490  -7.122  -2.366 1.00 . A A .  36 HIS CE1  1 1 
       24 50920 1 1  36 HIS CG   C   11.975  -8.702  -1.918 1.00 . A A .  36 HIS CG   1 1 
       24 50921 1 1  36 HIS H    H    8.860  -8.415  -1.078 1.00 . A A .  36 HIS H    1 1 
       24 50922 1 1  36 HIS HA   H    9.738 -11.195  -0.915 1.00 . A A .  36 HIS HA   1 1 
       24 50923 1 1  36 HIS HB2  H   12.165 -10.608  -1.013 1.00 . A A .  36 HIS HB2  1 1 
       24 50924 1 1  36 HIS HB3  H   11.278 -10.584  -2.533 1.00 . A A .  36 HIS HB3  1 1 
       24 50925 1 1  36 HIS HD1  H   14.001  -8.856  -1.317 1.00 . A A .  36 HIS HD1  1 1 
       24 50926 1 1  36 HIS HD2  H   10.377  -7.751  -3.035 1.00 . A A .  36 HIS HD2  1 1 
       24 50927 1 1  36 HIS HE1  H   14.415  -6.567  -2.375 1.00 . A A .  36 HIS HE1  1 1 
       24 50928 1 1  36 HIS N    N    9.041  -9.335  -1.468 1.00 . A A .  36 HIS N    1 1 
       24 50929 1 1  36 HIS ND1  N   13.282  -8.309  -1.762 1.00 . A A .  36 HIS ND1  1 1 
       24 50930 1 1  36 HIS NE2  N   12.329  -6.737  -2.931 1.00 . A A .  36 HIS NE2  1 1 
       24 50931 1 1  36 HIS O    O   11.077  -9.418   1.271 1.00 . A A .  36 HIS O    1 1 
       24 50932 1 1  37 LEU C    C    8.296 -11.463   3.430 1.00 . A A .  37 LEU C    1 1 
       24 50933 1 1  37 LEU CA   C    8.740 -10.117   2.824 1.00 . A A .  37 LEU CA   1 1 
       24 50934 1 1  37 LEU CB   C    7.658  -9.061   3.096 1.00 . A A .  37 LEU CB   1 1 
       24 50935 1 1  37 LEU CD1  C    6.788  -7.581   1.236 1.00 . A A .  37 LEU CD1  1 1 
       24 50936 1 1  37 LEU CD2  C    7.709  -6.563   3.330 1.00 . A A .  37 LEU CD2  1 1 
       24 50937 1 1  37 LEU CG   C    7.836  -7.722   2.347 1.00 . A A .  37 LEU CG   1 1 
       24 50938 1 1  37 LEU H    H    8.183 -10.552   0.830 1.00 . A A .  37 LEU H    1 1 
       24 50939 1 1  37 LEU HA   H    9.661  -9.806   3.318 1.00 . A A .  37 LEU HA   1 1 
       24 50940 1 1  37 LEU HB2  H    6.687  -9.485   2.821 1.00 . A A .  37 LEU HB2  1 1 
       24 50941 1 1  37 LEU HB3  H    7.661  -8.878   4.174 1.00 . A A .  37 LEU HB3  1 1 
       24 50942 1 1  37 LEU HD11 H    5.781  -7.659   1.650 1.00 . A A .  37 LEU HD11 1 1 
       24 50943 1 1  37 LEU HD12 H    6.893  -6.608   0.765 1.00 . A A .  37 LEU HD12 1 1 
       24 50944 1 1  37 LEU HD13 H    6.930  -8.358   0.485 1.00 . A A .  37 LEU HD13 1 1 
       24 50945 1 1  37 LEU HD21 H    8.489  -6.663   4.083 1.00 . A A .  37 LEU HD21 1 1 
       24 50946 1 1  37 LEU HD22 H    7.842  -5.620   2.801 1.00 . A A .  37 LEU HD22 1 1 
       24 50947 1 1  37 LEU HD23 H    6.729  -6.591   3.806 1.00 . A A .  37 LEU HD23 1 1 
       24 50948 1 1  37 LEU HG   H    8.829  -7.657   1.904 1.00 . A A .  37 LEU HG   1 1 
       24 50949 1 1  37 LEU N    N    8.970 -10.227   1.374 1.00 . A A .  37 LEU N    1 1 
       24 50950 1 1  37 LEU O    O    7.544 -12.204   2.803 1.00 . A A .  37 LEU O    1 1 
       24 50951 1 1  38 LYS C    C    8.242 -13.430   6.575 1.00 . A A .  38 LYS C    1 1 
       24 50952 1 1  38 LYS CA   C    8.834 -13.164   5.174 1.00 . A A .  38 LYS CA   1 1 
       24 50953 1 1  38 LYS CB   C   10.316 -13.583   5.127 1.00 . A A .  38 LYS CB   1 1 
       24 50954 1 1  38 LYS CD   C   12.140 -13.145   3.401 1.00 . A A .  38 LYS CD   1 1 
       24 50955 1 1  38 LYS CE   C   11.845 -11.664   3.200 1.00 . A A .  38 LYS CE   1 1 
       24 50956 1 1  38 LYS CG   C   10.813 -13.826   3.700 1.00 . A A .  38 LYS CG   1 1 
       24 50957 1 1  38 LYS H    H    9.412 -11.134   5.054 1.00 . A A .  38 LYS H    1 1 
       24 50958 1 1  38 LYS HA   H    8.250 -13.811   4.533 1.00 . A A .  38 LYS HA   1 1 
       24 50959 1 1  38 LYS HB2  H   10.920 -12.829   5.634 1.00 . A A .  38 LYS HB2  1 1 
       24 50960 1 1  38 LYS HB3  H   10.457 -14.524   5.660 1.00 . A A .  38 LYS HB3  1 1 
       24 50961 1 1  38 LYS HD2  H   12.843 -13.298   4.221 1.00 . A A .  38 LYS HD2  1 1 
       24 50962 1 1  38 LYS HD3  H   12.543 -13.575   2.484 1.00 . A A .  38 LYS HD3  1 1 
       24 50963 1 1  38 LYS HE2  H   10.931 -11.591   2.598 1.00 . A A .  38 LYS HE2  1 1 
       24 50964 1 1  38 LYS HE3  H   11.619 -11.200   4.167 1.00 . A A .  38 LYS HE3  1 1 
       24 50965 1 1  38 LYS HG2  H   10.956 -14.892   3.599 1.00 . A A .  38 LYS HG2  1 1 
       24 50966 1 1  38 LYS HG3  H   10.075 -13.503   2.962 1.00 . A A .  38 LYS HG3  1 1 
       24 50967 1 1  38 LYS HZ1  H   13.225 -11.515   1.672 1.00 . A A .  38 LYS HZ1  1 1 
       24 50968 1 1  38 LYS HZ2  H   12.642 -10.079   2.178 1.00 . A A .  38 LYS HZ2  1 1 
       24 50969 1 1  38 LYS HZ3  H   13.773 -10.890   3.098 1.00 . A A .  38 LYS HZ3  1 1 
       24 50970 1 1  38 LYS N    N    8.768 -11.786   4.642 1.00 . A A .  38 LYS N    1 1 
       24 50971 1 1  38 LYS NZ   N   12.962 -10.987   2.505 1.00 . A A .  38 LYS NZ   1 1 
       24 50972 1 1  38 LYS O    O    8.615 -14.404   7.223 1.00 . A A .  38 LYS O    1 1 
       24 50973 1 1  39 ALA C    C    5.338 -12.314   8.612 1.00 . A A .  39 ALA C    1 1 
       24 50974 1 1  39 ALA CA   C    6.829 -12.663   8.441 1.00 . A A .  39 ALA CA   1 1 
       24 50975 1 1  39 ALA CB   C    7.759 -11.835   9.339 1.00 . A A .  39 ALA CB   1 1 
       24 50976 1 1  39 ALA H    H    7.062 -11.828   6.452 1.00 . A A .  39 ALA H    1 1 
       24 50977 1 1  39 ALA HA   H    6.895 -13.698   8.772 1.00 . A A .  39 ALA HA   1 1 
       24 50978 1 1  39 ALA HB1  H    7.655 -10.781   9.105 1.00 . A A .  39 ALA HB1  1 1 
       24 50979 1 1  39 ALA HB2  H    7.494 -11.992  10.387 1.00 . A A .  39 ALA HB2  1 1 
       24 50980 1 1  39 ALA HB3  H    8.796 -12.140   9.190 1.00 . A A .  39 ALA HB3  1 1 
       24 50981 1 1  39 ALA N    N    7.351 -12.571   7.064 1.00 . A A .  39 ALA N    1 1 
       24 50982 1 1  39 ALA O    O    4.903 -11.984   9.714 1.00 . A A .  39 ALA O    1 1 
       24 50983 1 1  40 LEU C    C    2.189 -12.996   7.835 1.00 . A A .  40 LEU C    1 1 
       24 50984 1 1  40 LEU CA   C    3.158 -11.865   7.529 1.00 . A A .  40 LEU CA   1 1 
       24 50985 1 1  40 LEU CB   C    2.721 -11.191   6.201 1.00 . A A .  40 LEU CB   1 1 
       24 50986 1 1  40 LEU CD1  C    3.302 -10.452   3.752 1.00 . A A .  40 LEU CD1  1 1 
       24 50987 1 1  40 LEU CD2  C    4.996 -10.205   5.364 1.00 . A A .  40 LEU CD2  1 1 
       24 50988 1 1  40 LEU CG   C    3.777 -11.055   5.077 1.00 . A A .  40 LEU CG   1 1 
       24 50989 1 1  40 LEU H    H    4.908 -12.821   6.711 1.00 . A A .  40 LEU H    1 1 
       24 50990 1 1  40 LEU HA   H    3.054 -11.134   8.331 1.00 . A A .  40 LEU HA   1 1 
       24 50991 1 1  40 LEU HB2  H    1.901 -11.764   5.755 1.00 . A A .  40 LEU HB2  1 1 
       24 50992 1 1  40 LEU HB3  H    2.268 -10.253   6.507 1.00 . A A .  40 LEU HB3  1 1 
       24 50993 1 1  40 LEU HD11 H    3.097  -9.387   3.853 1.00 . A A .  40 LEU HD11 1 1 
       24 50994 1 1  40 LEU HD12 H    4.097 -10.603   3.009 1.00 . A A .  40 LEU HD12 1 1 
       24 50995 1 1  40 LEU HD13 H    2.403 -10.944   3.431 1.00 . A A .  40 LEU HD13 1 1 
       24 50996 1 1  40 LEU HD21 H    5.703 -10.486   4.588 1.00 . A A .  40 LEU HD21 1 1 
       24 50997 1 1  40 LEU HD22 H    4.727  -9.151   5.300 1.00 . A A .  40 LEU HD22 1 1 
       24 50998 1 1  40 LEU HD23 H    5.418 -10.415   6.334 1.00 . A A .  40 LEU HD23 1 1 
       24 50999 1 1  40 LEU HG   H    4.124 -12.061   4.864 1.00 . A A .  40 LEU HG   1 1 
       24 51000 1 1  40 LEU N    N    4.551 -12.351   7.534 1.00 . A A .  40 LEU N    1 1 
       24 51001 1 1  40 LEU O    O    2.549 -14.159   7.649 1.00 . A A .  40 LEU O    1 1 
       24 51002 1 1  41 PRO C    C   -0.315 -14.142   6.663 1.00 . A A .  41 PRO C    1 1 
       24 51003 1 1  41 PRO CA   C   -0.094 -13.692   8.117 1.00 . A A .  41 PRO CA   1 1 
       24 51004 1 1  41 PRO CB   C   -1.305 -13.096   8.828 1.00 . A A .  41 PRO CB   1 1 
       24 51005 1 1  41 PRO CD   C    0.373 -11.456   8.707 1.00 . A A .  41 PRO CD   1 1 
       24 51006 1 1  41 PRO CG   C   -1.140 -11.601   8.635 1.00 . A A .  41 PRO CG   1 1 
       24 51007 1 1  41 PRO HA   H    0.338 -14.480   8.695 1.00 . A A .  41 PRO HA   1 1 
       24 51008 1 1  41 PRO HB2  H   -2.238 -13.448   8.422 1.00 . A A .  41 PRO HB2  1 1 
       24 51009 1 1  41 PRO HB3  H   -1.243 -13.313   9.886 1.00 . A A .  41 PRO HB3  1 1 
       24 51010 1 1  41 PRO HD2  H    0.712 -10.562   8.185 1.00 . A A .  41 PRO HD2  1 1 
       24 51011 1 1  41 PRO HD3  H    0.614 -11.436   9.762 1.00 . A A .  41 PRO HD3  1 1 
       24 51012 1 1  41 PRO HG2  H   -1.499 -11.338   7.652 1.00 . A A .  41 PRO HG2  1 1 
       24 51013 1 1  41 PRO HG3  H   -1.644 -11.026   9.414 1.00 . A A .  41 PRO HG3  1 1 
       24 51014 1 1  41 PRO N    N    0.923 -12.685   8.164 1.00 . A A .  41 PRO N    1 1 
       24 51015 1 1  41 PRO O    O   -0.407 -13.283   5.777 1.00 . A A .  41 PRO O    1 1 
       24 51016 1 1  42 PRO C    C   -0.994 -16.150   4.091 1.00 . A A .  42 PRO C    1 1 
       24 51017 1 1  42 PRO CA   C    0.123 -16.065   5.140 1.00 . A A .  42 PRO CA   1 1 
       24 51018 1 1  42 PRO CB   C    0.642 -17.435   5.574 1.00 . A A .  42 PRO CB   1 1 
       24 51019 1 1  42 PRO CD   C   -0.583 -16.538   7.361 1.00 . A A .  42 PRO CD   1 1 
       24 51020 1 1  42 PRO CG   C   -0.420 -17.846   6.580 1.00 . A A .  42 PRO CG   1 1 
       24 51021 1 1  42 PRO HA   H    0.946 -15.483   4.729 1.00 . A A .  42 PRO HA   1 1 
       24 51022 1 1  42 PRO HB2  H    0.765 -18.153   4.765 1.00 . A A .  42 PRO HB2  1 1 
       24 51023 1 1  42 PRO HB3  H    1.581 -17.296   6.097 1.00 . A A .  42 PRO HB3  1 1 
       24 51024 1 1  42 PRO HD2  H   -1.587 -16.467   7.782 1.00 . A A .  42 PRO HD2  1 1 
       24 51025 1 1  42 PRO HD3  H    0.168 -16.509   8.152 1.00 . A A .  42 PRO HD3  1 1 
       24 51026 1 1  42 PRO HG2  H   -1.331 -18.116   6.047 1.00 . A A .  42 PRO HG2  1 1 
       24 51027 1 1  42 PRO HG3  H   -0.089 -18.665   7.208 1.00 . A A .  42 PRO HG3  1 1 
       24 51028 1 1  42 PRO N    N   -0.336 -15.467   6.398 1.00 . A A .  42 PRO N    1 1 
       24 51029 1 1  42 PRO O    O   -1.092 -17.116   3.336 1.00 . A A .  42 PRO O    1 1 
       24 51030 1 1  43 GLY C    C   -2.811 -14.084   2.051 1.00 . A A .  43 GLY C    1 1 
       24 51031 1 1  43 GLY CA   C   -3.037 -15.031   3.225 1.00 . A A .  43 GLY CA   1 1 
       24 51032 1 1  43 GLY H    H   -1.704 -14.425   4.793 1.00 . A A .  43 GLY H    1 1 
       24 51033 1 1  43 GLY HA2  H   -3.308 -15.993   2.812 1.00 . A A .  43 GLY HA2  1 1 
       24 51034 1 1  43 GLY HA3  H   -3.875 -14.642   3.807 1.00 . A A .  43 GLY HA3  1 1 
       24 51035 1 1  43 GLY N    N   -1.880 -15.154   4.109 1.00 . A A .  43 GLY N    1 1 
       24 51036 1 1  43 GLY O    O   -1.914 -14.222   1.225 1.00 . A A .  43 GLY O    1 1 
       24 51037 1 1  44 GLU C    C   -3.946 -10.679   1.706 1.00 . A A .  44 GLU C    1 1 
       24 51038 1 1  44 GLU CA   C   -3.722 -12.021   1.006 1.00 . A A .  44 GLU CA   1 1 
       24 51039 1 1  44 GLU CB   C   -4.837 -12.221  -0.038 1.00 . A A .  44 GLU CB   1 1 
       24 51040 1 1  44 GLU CD   C   -5.646 -14.630   0.342 1.00 . A A .  44 GLU CD   1 1 
       24 51041 1 1  44 GLU CG   C   -4.971 -13.639  -0.615 1.00 . A A .  44 GLU CG   1 1 
       24 51042 1 1  44 GLU H    H   -4.386 -13.129   2.720 1.00 . A A .  44 GLU H    1 1 
       24 51043 1 1  44 GLU HA   H   -2.766 -11.989   0.482 1.00 . A A .  44 GLU HA   1 1 
       24 51044 1 1  44 GLU HB2  H   -5.795 -11.916   0.385 1.00 . A A .  44 GLU HB2  1 1 
       24 51045 1 1  44 GLU HB3  H   -4.630 -11.542  -0.866 1.00 . A A .  44 GLU HB3  1 1 
       24 51046 1 1  44 GLU HG2  H   -5.582 -13.568  -1.517 1.00 . A A .  44 GLU HG2  1 1 
       24 51047 1 1  44 GLU HG3  H   -3.978 -14.008  -0.889 1.00 . A A .  44 GLU HG3  1 1 
       24 51048 1 1  44 GLU N    N   -3.685 -13.097   1.999 1.00 . A A .  44 GLU N    1 1 
       24 51049 1 1  44 GLU O    O   -4.707 -10.599   2.675 1.00 . A A .  44 GLU O    1 1 
       24 51050 1 1  44 GLU OE1  O   -6.510 -14.217   1.152 1.00 . A A .  44 GLU OE1  1 1 
       24 51051 1 1  44 GLU OE2  O   -5.319 -15.832   0.286 1.00 . A A .  44 GLU OE2  1 1 
       24 51052 1 1  45 HIS C    C   -3.482  -7.200   0.763 1.00 . A A .  45 HIS C    1 1 
       24 51053 1 1  45 HIS CA   C   -3.262  -8.294   1.806 1.00 . A A .  45 HIS CA   1 1 
       24 51054 1 1  45 HIS CB   C   -1.915  -8.139   2.551 1.00 . A A .  45 HIS CB   1 1 
       24 51055 1 1  45 HIS CD2  C   -1.386 -10.160   3.978 1.00 . A A .  45 HIS CD2  1 1 
       24 51056 1 1  45 HIS CE1  C   -2.814  -9.881   5.630 1.00 . A A .  45 HIS CE1  1 1 
       24 51057 1 1  45 HIS CG   C   -1.956  -8.929   3.834 1.00 . A A .  45 HIS CG   1 1 
       24 51058 1 1  45 HIS H    H   -2.638  -9.815   0.443 1.00 . A A .  45 HIS H    1 1 
       24 51059 1 1  45 HIS HA   H   -4.085  -8.206   2.516 1.00 . A A .  45 HIS HA   1 1 
       24 51060 1 1  45 HIS HB2  H   -1.082  -8.546   1.960 1.00 . A A .  45 HIS HB2  1 1 
       24 51061 1 1  45 HIS HB3  H   -1.693  -7.081   2.725 1.00 . A A .  45 HIS HB3  1 1 
       24 51062 1 1  45 HIS HD1  H   -3.541  -8.029   4.951 1.00 . A A .  45 HIS HD1  1 1 
       24 51063 1 1  45 HIS HD2  H   -0.787 -10.646   3.231 1.00 . A A .  45 HIS HD2  1 1 
       24 51064 1 1  45 HIS HE1  H   -3.508 -10.114   6.430 1.00 . A A .  45 HIS HE1  1 1 
       24 51065 1 1  45 HIS HE2  H   -1.762 -11.705   5.420 1.00 . A A .  45 HIS HE2  1 1 
       24 51066 1 1  45 HIS N    N   -3.285  -9.631   1.203 1.00 . A A .  45 HIS N    1 1 
       24 51067 1 1  45 HIS ND1  N   -2.844  -8.764   4.879 1.00 . A A .  45 HIS ND1  1 1 
       24 51068 1 1  45 HIS NE2  N   -1.910 -10.738   5.114 1.00 . A A .  45 HIS NE2  1 1 
       24 51069 1 1  45 HIS O    O   -3.017  -7.324  -0.357 1.00 . A A .  45 HIS O    1 1 
       24 51070 1 1  46 GLY C    C   -2.857  -4.312  -0.053 1.00 . A A .  46 GLY C    1 1 
       24 51071 1 1  46 GLY CA   C   -4.244  -4.909   0.260 1.00 . A A .  46 GLY CA   1 1 
       24 51072 1 1  46 GLY H    H   -4.582  -6.059   2.024 1.00 . A A .  46 GLY H    1 1 
       24 51073 1 1  46 GLY HA2  H   -4.766  -5.172  -0.664 1.00 . A A .  46 GLY HA2  1 1 
       24 51074 1 1  46 GLY HA3  H   -4.828  -4.147   0.778 1.00 . A A .  46 GLY HA3  1 1 
       24 51075 1 1  46 GLY N    N   -4.149  -6.100   1.112 1.00 . A A .  46 GLY N    1 1 
       24 51076 1 1  46 GLY O    O   -1.918  -4.469   0.730 1.00 . A A .  46 GLY O    1 1 
       24 51077 1 1  47 PHE C    C   -2.079  -1.460  -2.182 1.00 . A A .  47 PHE C    1 1 
       24 51078 1 1  47 PHE CA   C   -1.578  -2.718  -1.466 1.00 . A A .  47 PHE CA   1 1 
       24 51079 1 1  47 PHE CB   C   -0.559  -3.540  -2.297 1.00 . A A .  47 PHE CB   1 1 
       24 51080 1 1  47 PHE CD1  C    1.152  -1.693  -2.834 1.00 . A A .  47 PHE CD1  1 1 
       24 51081 1 1  47 PHE CD2  C    0.536  -3.278  -4.577 1.00 . A A .  47 PHE CD2  1 1 
       24 51082 1 1  47 PHE CE1  C    2.015  -1.040  -3.744 1.00 . A A .  47 PHE CE1  1 1 
       24 51083 1 1  47 PHE CE2  C    1.394  -2.622  -5.486 1.00 . A A .  47 PHE CE2  1 1 
       24 51084 1 1  47 PHE CG   C    0.379  -2.799  -3.256 1.00 . A A .  47 PHE CG   1 1 
       24 51085 1 1  47 PHE CZ   C    2.109  -1.489  -5.077 1.00 . A A .  47 PHE CZ   1 1 
       24 51086 1 1  47 PHE H    H   -3.508  -3.526  -1.803 1.00 . A A .  47 PHE H    1 1 
       24 51087 1 1  47 PHE HA   H   -1.087  -2.405  -0.547 1.00 . A A .  47 PHE HA   1 1 
       24 51088 1 1  47 PHE HB2  H    0.062  -4.108  -1.597 1.00 . A A .  47 PHE HB2  1 1 
       24 51089 1 1  47 PHE HB3  H   -1.126  -4.255  -2.898 1.00 . A A .  47 PHE HB3  1 1 
       24 51090 1 1  47 PHE HD1  H    1.093  -1.366  -1.803 1.00 . A A .  47 PHE HD1  1 1 
       24 51091 1 1  47 PHE HD2  H    0.013  -4.176  -4.881 1.00 . A A .  47 PHE HD2  1 1 
       24 51092 1 1  47 PHE HE1  H    2.647  -0.215  -3.423 1.00 . A A .  47 PHE HE1  1 1 
       24 51093 1 1  47 PHE HE2  H    1.547  -3.005  -6.492 1.00 . A A .  47 PHE HE2  1 1 
       24 51094 1 1  47 PHE HZ   H    2.769  -0.997  -5.784 1.00 . A A .  47 PHE HZ   1 1 
       24 51095 1 1  47 PHE N    N   -2.742  -3.554  -1.145 1.00 . A A .  47 PHE N    1 1 
       24 51096 1 1  47 PHE O    O   -2.729  -1.578  -3.215 1.00 . A A .  47 PHE O    1 1 
       24 51097 1 1  48 HIS C    C   -0.768   1.972  -2.327 1.00 . A A .  48 HIS C    1 1 
       24 51098 1 1  48 HIS CA   C   -1.955   0.991  -2.422 1.00 . A A .  48 HIS CA   1 1 
       24 51099 1 1  48 HIS CB   C   -3.222   1.792  -2.061 1.00 . A A .  48 HIS CB   1 1 
       24 51100 1 1  48 HIS CD2  C   -5.100   0.055  -2.181 1.00 . A A .  48 HIS CD2  1 1 
       24 51101 1 1  48 HIS CE1  C   -5.971   0.299  -0.176 1.00 . A A .  48 HIS CE1  1 1 
       24 51102 1 1  48 HIS CG   C   -4.397   1.028  -1.538 1.00 . A A .  48 HIS CG   1 1 
       24 51103 1 1  48 HIS H    H   -1.515  -0.254  -0.660 1.00 . A A .  48 HIS H    1 1 
       24 51104 1 1  48 HIS HA   H   -2.036   0.714  -3.477 1.00 . A A .  48 HIS HA   1 1 
       24 51105 1 1  48 HIS HB2  H   -2.969   2.522  -1.293 1.00 . A A .  48 HIS HB2  1 1 
       24 51106 1 1  48 HIS HB3  H   -3.539   2.355  -2.939 1.00 . A A .  48 HIS HB3  1 1 
       24 51107 1 1  48 HIS HD2  H   -4.902  -0.322  -3.177 1.00 . A A .  48 HIS HD2  1 1 
       24 51108 1 1  48 HIS HE1  H   -6.591   0.153   0.700 1.00 . A A .  48 HIS HE1  1 1 
       24 51109 1 1  48 HIS HE2  H   -6.776  -1.071  -1.528 1.00 . A A .  48 HIS HE2  1 1 
       24 51110 1 1  48 HIS N    N   -1.819  -0.265  -1.635 1.00 . A A .  48 HIS N    1 1 
       24 51111 1 1  48 HIS ND1  N   -4.971   1.196  -0.279 1.00 . A A .  48 HIS ND1  1 1 
       24 51112 1 1  48 HIS NE2  N   -6.069  -0.373  -1.329 1.00 . A A .  48 HIS NE2  1 1 
       24 51113 1 1  48 HIS O    O    0.030   1.930  -1.389 1.00 . A A .  48 HIS O    1 1 
       24 51114 1 1  49 ILE C    C   -0.864   5.272  -2.488 1.00 . A A .  49 ILE C    1 1 
       24 51115 1 1  49 ILE CA   C    0.019   4.202  -3.156 1.00 . A A .  49 ILE CA   1 1 
       24 51116 1 1  49 ILE CB   C    0.476   4.669  -4.562 1.00 . A A .  49 ILE CB   1 1 
       24 51117 1 1  49 ILE CD1  C    1.077   3.637  -6.810 1.00 . A A .  49 ILE CD1  1 1 
       24 51118 1 1  49 ILE CG1  C    1.342   3.618  -5.300 1.00 . A A .  49 ILE CG1  1 1 
       24 51119 1 1  49 ILE CG2  C    1.274   5.987  -4.494 1.00 . A A .  49 ILE CG2  1 1 
       24 51120 1 1  49 ILE H    H   -1.454   2.897  -3.977 1.00 . A A .  49 ILE H    1 1 
       24 51121 1 1  49 ILE HA   H    0.901   4.067  -2.529 1.00 . A A .  49 ILE HA   1 1 
       24 51122 1 1  49 ILE HB   H   -0.424   4.853  -5.150 1.00 . A A .  49 ILE HB   1 1 
       24 51123 1 1  49 ILE HD11 H    1.190   4.645  -7.212 1.00 . A A .  49 ILE HD11 1 1 
       24 51124 1 1  49 ILE HD12 H    1.780   2.974  -7.310 1.00 . A A .  49 ILE HD12 1 1 
       24 51125 1 1  49 ILE HD13 H    0.064   3.288  -7.009 1.00 . A A .  49 ILE HD13 1 1 
       24 51126 1 1  49 ILE HG12 H    2.403   3.825  -5.131 1.00 . A A .  49 ILE HG12 1 1 
       24 51127 1 1  49 ILE HG13 H    1.131   2.608  -4.941 1.00 . A A .  49 ILE HG13 1 1 
       24 51128 1 1  49 ILE HG21 H    2.155   5.859  -3.865 1.00 . A A .  49 ILE HG21 1 1 
       24 51129 1 1  49 ILE HG22 H    1.595   6.286  -5.492 1.00 . A A .  49 ILE HG22 1 1 
       24 51130 1 1  49 ILE HG23 H    0.663   6.790  -4.082 1.00 . A A .  49 ILE HG23 1 1 
       24 51131 1 1  49 ILE N    N   -0.742   2.939  -3.256 1.00 . A A .  49 ILE N    1 1 
       24 51132 1 1  49 ILE O    O   -2.071   5.312  -2.729 1.00 . A A .  49 ILE O    1 1 
       24 51133 1 1  50 HIS C    C   -0.189   8.579  -1.179 1.00 . A A .  50 HIS C    1 1 
       24 51134 1 1  50 HIS CA   C   -0.890   7.224  -0.916 1.00 . A A .  50 HIS CA   1 1 
       24 51135 1 1  50 HIS CB   C   -0.889   6.868   0.580 1.00 . A A .  50 HIS CB   1 1 
       24 51136 1 1  50 HIS CD2  C   -2.326   4.725   0.592 1.00 . A A .  50 HIS CD2  1 1 
       24 51137 1 1  50 HIS CE1  C   -3.822   5.284   2.142 1.00 . A A .  50 HIS CE1  1 1 
       24 51138 1 1  50 HIS CG   C   -2.034   5.989   1.010 1.00 . A A .  50 HIS CG   1 1 
       24 51139 1 1  50 HIS H    H    0.757   6.097  -1.624 1.00 . A A .  50 HIS H    1 1 
       24 51140 1 1  50 HIS HA   H   -1.931   7.337  -1.229 1.00 . A A .  50 HIS HA   1 1 
       24 51141 1 1  50 HIS HB2  H    0.060   6.403   0.857 1.00 . A A .  50 HIS HB2  1 1 
       24 51142 1 1  50 HIS HB3  H   -0.988   7.782   1.157 1.00 . A A .  50 HIS HB3  1 1 
       24 51143 1 1  50 HIS HD1  H   -2.972   7.177   2.494 1.00 . A A .  50 HIS HD1  1 1 
       24 51144 1 1  50 HIS HD2  H   -1.763   4.147  -0.124 1.00 . A A .  50 HIS HD2  1 1 
       24 51145 1 1  50 HIS HE1  H   -4.605   5.231   2.886 1.00 . A A .  50 HIS HE1  1 1 
       24 51146 1 1  50 HIS N    N   -0.258   6.138  -1.677 1.00 . A A .  50 HIS N    1 1 
       24 51147 1 1  50 HIS ND1  N   -2.971   6.311   1.959 1.00 . A A .  50 HIS ND1  1 1 
       24 51148 1 1  50 HIS NE2  N   -3.461   4.303   1.288 1.00 . A A .  50 HIS NE2  1 1 
       24 51149 1 1  50 HIS O    O    0.838   8.648  -1.857 1.00 . A A .  50 HIS O    1 1 
       24 51150 1 1  51 ALA C    C    0.778  11.699  -0.720 1.00 . A A .  51 ALA C    1 1 
       24 51151 1 1  51 ALA CA   C   -0.519  11.025  -1.204 1.00 . A A .  51 ALA CA   1 1 
       24 51152 1 1  51 ALA CB   C   -1.730  11.898  -0.845 1.00 . A A .  51 ALA CB   1 1 
       24 51153 1 1  51 ALA H    H   -1.623   9.535  -0.143 1.00 . A A .  51 ALA H    1 1 
       24 51154 1 1  51 ALA HA   H   -0.423  10.966  -2.287 1.00 . A A .  51 ALA HA   1 1 
       24 51155 1 1  51 ALA HB1  H   -1.784  12.034   0.236 1.00 . A A .  51 ALA HB1  1 1 
       24 51156 1 1  51 ALA HB2  H   -1.630  12.877  -1.316 1.00 . A A .  51 ALA HB2  1 1 
       24 51157 1 1  51 ALA HB3  H   -2.655  11.433  -1.185 1.00 . A A .  51 ALA HB3  1 1 
       24 51158 1 1  51 ALA N    N   -0.793   9.674  -0.705 1.00 . A A .  51 ALA N    1 1 
       24 51159 1 1  51 ALA O    O    1.328  12.520  -1.454 1.00 . A A .  51 ALA O    1 1 
       24 51160 1 1  52 ASN C    C    3.593  11.033   1.241 1.00 . A A .  52 ASN C    1 1 
       24 51161 1 1  52 ASN CA   C    2.410  12.026   1.126 1.00 . A A .  52 ASN CA   1 1 
       24 51162 1 1  52 ASN CB   C    1.996  12.662   2.473 1.00 . A A .  52 ASN CB   1 1 
       24 51163 1 1  52 ASN CG   C    0.864  13.682   2.366 1.00 . A A .  52 ASN CG   1 1 
       24 51164 1 1  52 ASN H    H    0.789  10.638   0.991 1.00 . A A .  52 ASN H    1 1 
       24 51165 1 1  52 ASN HA   H    2.764  12.840   0.493 1.00 . A A .  52 ASN HA   1 1 
       24 51166 1 1  52 ASN HB2  H    1.699  11.877   3.160 1.00 . A A .  52 ASN HB2  1 1 
       24 51167 1 1  52 ASN HB3  H    2.847  13.182   2.911 1.00 . A A .  52 ASN HB3  1 1 
       24 51168 1 1  52 ASN HD21 H    0.090  13.149   4.164 1.00 . A A .  52 ASN HD21 1 1 
       24 51169 1 1  52 ASN HD22 H   -0.757  14.415   3.302 1.00 . A A .  52 ASN HD22 1 1 
       24 51170 1 1  52 ASN N    N    1.239  11.398   0.494 1.00 . A A .  52 ASN N    1 1 
       24 51171 1 1  52 ASN ND2  N   -0.009  13.742   3.354 1.00 . A A .  52 ASN ND2  1 1 
       24 51172 1 1  52 ASN O    O    3.686  10.082   0.464 1.00 . A A .  52 ASN O    1 1 
       24 51173 1 1  52 ASN OD1  O    0.754  14.445   1.412 1.00 . A A .  52 ASN OD1  1 1 
       24 51174 1 1  53 GLY C    C    6.263   9.502   2.845 1.00 . A A .  53 GLY C    1 1 
       24 51175 1 1  53 GLY CA   C    5.912  10.776   2.074 1.00 . A A .  53 GLY CA   1 1 
       24 51176 1 1  53 GLY H    H    4.345  11.988   2.856 1.00 . A A .  53 GLY H    1 1 
       24 51177 1 1  53 GLY HA2  H    6.157  10.594   1.025 1.00 . A A .  53 GLY HA2  1 1 
       24 51178 1 1  53 GLY HA3  H    6.576  11.551   2.456 1.00 . A A .  53 GLY HA3  1 1 
       24 51179 1 1  53 GLY N    N    4.533  11.272   2.169 1.00 . A A .  53 GLY N    1 1 
       24 51180 1 1  53 GLY O    O    7.188   8.819   2.422 1.00 . A A .  53 GLY O    1 1 
       24 51181 1 1  54 SER C    C    5.148   7.882   6.091 1.00 . A A .  54 SER C    1 1 
       24 51182 1 1  54 SER CA   C    5.988   8.016   4.816 1.00 . A A .  54 SER CA   1 1 
       24 51183 1 1  54 SER CB   C    7.453   8.127   5.285 1.00 . A A .  54 SER CB   1 1 
       24 51184 1 1  54 SER H    H    4.879   9.796   4.302 1.00 . A A .  54 SER H    1 1 
       24 51185 1 1  54 SER HA   H    5.883   7.093   4.241 1.00 . A A .  54 SER HA   1 1 
       24 51186 1 1  54 SER HB2  H    7.636   7.409   6.086 1.00 . A A .  54 SER HB2  1 1 
       24 51187 1 1  54 SER HB3  H    8.130   7.881   4.467 1.00 . A A .  54 SER HB3  1 1 
       24 51188 1 1  54 SER HG   H    7.020   9.680   6.374 1.00 . A A .  54 SER HG   1 1 
       24 51189 1 1  54 SER N    N    5.600   9.166   3.958 1.00 . A A .  54 SER N    1 1 
       24 51190 1 1  54 SER O    O    4.914   8.884   6.765 1.00 . A A .  54 SER O    1 1 
       24 51191 1 1  54 SER OG   O    7.728   9.442   5.757 1.00 . A A .  54 SER OG   1 1 
       24 51192 1 1  55 CYS C    C    4.478   6.642   9.034 1.00 . A A .  55 CYS C    1 1 
       24 51193 1 1  55 CYS CA   C    3.940   6.313   7.618 1.00 . A A .  55 CYS CA   1 1 
       24 51194 1 1  55 CYS CB   C    3.606   4.826   7.482 1.00 . A A .  55 CYS CB   1 1 
       24 51195 1 1  55 CYS H    H    4.957   5.874   5.853 1.00 . A A .  55 CYS H    1 1 
       24 51196 1 1  55 CYS HA   H    3.016   6.876   7.501 1.00 . A A .  55 CYS HA   1 1 
       24 51197 1 1  55 CYS HB2  H    4.533   4.267   7.338 1.00 . A A .  55 CYS HB2  1 1 
       24 51198 1 1  55 CYS HB3  H    3.182   4.478   8.421 1.00 . A A .  55 CYS HB3  1 1 
       24 51199 1 1  55 CYS N    N    4.793   6.653   6.479 1.00 . A A .  55 CYS N    1 1 
       24 51200 1 1  55 CYS O    O    4.692   5.758   9.866 1.00 . A A .  55 CYS O    1 1 
       24 51201 1 1  55 CYS SG   S    2.414   4.432   6.181 1.00 . A A .  55 CYS SG   1 1 
       24 51202 1 1  56 GLN C    C    3.305   8.830  11.259 1.00 . A A .  56 GLN C    1 1 
       24 51203 1 1  56 GLN CA   C    4.702   8.415  10.731 1.00 . A A .  56 GLN CA   1 1 
       24 51204 1 1  56 GLN CB   C    5.757   9.533  10.851 1.00 . A A .  56 GLN CB   1 1 
       24 51205 1 1  56 GLN CD   C    7.719   7.971  11.438 1.00 . A A .  56 GLN CD   1 1 
       24 51206 1 1  56 GLN CG   C    7.192   9.076  10.515 1.00 . A A .  56 GLN CG   1 1 
       24 51207 1 1  56 GLN H    H    4.472   8.597   8.600 1.00 . A A .  56 GLN H    1 1 
       24 51208 1 1  56 GLN HA   H    5.033   7.582  11.349 1.00 . A A .  56 GLN HA   1 1 
       24 51209 1 1  56 GLN HB2  H    5.488  10.355  10.188 1.00 . A A .  56 GLN HB2  1 1 
       24 51210 1 1  56 GLN HB3  H    5.756   9.924  11.869 1.00 . A A .  56 GLN HB3  1 1 
       24 51211 1 1  56 GLN HE21 H    8.900   9.186  12.557 1.00 . A A .  56 GLN HE21 1 1 
       24 51212 1 1  56 GLN HE22 H    8.893   7.484  12.960 1.00 . A A .  56 GLN HE22 1 1 
       24 51213 1 1  56 GLN HG2  H    7.233   8.718   9.486 1.00 . A A .  56 GLN HG2  1 1 
       24 51214 1 1  56 GLN HG3  H    7.855   9.938  10.586 1.00 . A A .  56 GLN HG3  1 1 
       24 51215 1 1  56 GLN N    N    4.611   7.931   9.350 1.00 . A A .  56 GLN N    1 1 
       24 51216 1 1  56 GLN NE2  N    8.587   8.246  12.381 1.00 . A A .  56 GLN NE2  1 1 
       24 51217 1 1  56 GLN O    O    2.427   9.180  10.456 1.00 . A A .  56 GLN O    1 1 
       24 51218 1 1  56 GLN OE1  O    7.338   6.816  11.352 1.00 . A A .  56 GLN OE1  1 1 
       24 51219 1 1  57 PRO C    C    1.389  10.320  13.562 1.00 . A A .  57 PRO C    1 1 
       24 51220 1 1  57 PRO CA   C    1.743   8.869  13.193 1.00 . A A .  57 PRO CA   1 1 
       24 51221 1 1  57 PRO CB   C    1.823   7.969  14.432 1.00 . A A .  57 PRO CB   1 1 
       24 51222 1 1  57 PRO CD   C    4.032   8.351  13.609 1.00 . A A .  57 PRO CD   1 1 
       24 51223 1 1  57 PRO CG   C    3.256   8.171  14.910 1.00 . A A .  57 PRO CG   1 1 
       24 51224 1 1  57 PRO HA   H    0.975   8.482  12.523 1.00 . A A .  57 PRO HA   1 1 
       24 51225 1 1  57 PRO HB2  H    1.099   8.234  15.203 1.00 . A A .  57 PRO HB2  1 1 
       24 51226 1 1  57 PRO HB3  H    1.690   6.928  14.131 1.00 . A A .  57 PRO HB3  1 1 
       24 51227 1 1  57 PRO HD2  H    4.803   9.110  13.742 1.00 . A A .  57 PRO HD2  1 1 
       24 51228 1 1  57 PRO HD3  H    4.483   7.400  13.344 1.00 . A A .  57 PRO HD3  1 1 
       24 51229 1 1  57 PRO HG2  H    3.325   9.076  15.515 1.00 . A A .  57 PRO HG2  1 1 
       24 51230 1 1  57 PRO HG3  H    3.619   7.303  15.463 1.00 . A A .  57 PRO HG3  1 1 
       24 51231 1 1  57 PRO N    N    3.067   8.749  12.587 1.00 . A A .  57 PRO N    1 1 
       24 51232 1 1  57 PRO O    O    2.203  11.231  13.426 1.00 . A A .  57 PRO O    1 1 
       24 51233 1 1  58 ALA C    C   -1.185  11.544  15.876 1.00 . A A .  58 ALA C    1 1 
       24 51234 1 1  58 ALA CA   C   -0.313  11.790  14.630 1.00 . A A .  58 ALA CA   1 1 
       24 51235 1 1  58 ALA CB   C   -1.085  12.538  13.534 1.00 . A A .  58 ALA CB   1 1 
       24 51236 1 1  58 ALA H    H   -0.442   9.721  14.170 1.00 . A A .  58 ALA H    1 1 
       24 51237 1 1  58 ALA HA   H    0.545  12.395  14.930 1.00 . A A .  58 ALA HA   1 1 
       24 51238 1 1  58 ALA HB1  H   -1.943  11.947  13.207 1.00 . A A .  58 ALA HB1  1 1 
       24 51239 1 1  58 ALA HB2  H   -1.437  13.498  13.913 1.00 . A A .  58 ALA HB2  1 1 
       24 51240 1 1  58 ALA HB3  H   -0.430  12.717  12.680 1.00 . A A .  58 ALA HB3  1 1 
       24 51241 1 1  58 ALA N    N    0.170  10.519  14.078 1.00 . A A .  58 ALA N    1 1 
       24 51242 1 1  58 ALA O    O   -1.877  10.529  15.954 1.00 . A A .  58 ALA O    1 1 
       24 51243 1 1  59 ILE C    C   -3.155  13.116  18.188 1.00 . A A .  59 ILE C    1 1 
       24 51244 1 1  59 ILE CA   C   -1.863  12.287  18.150 1.00 . A A .  59 ILE CA   1 1 
       24 51245 1 1  59 ILE CB   C   -0.936  12.682  19.328 1.00 . A A .  59 ILE CB   1 1 
       24 51246 1 1  59 ILE CD1  C    0.509  10.516  19.170 1.00 . A A .  59 ILE CD1  1 1 
       24 51247 1 1  59 ILE CG1  C    0.475  12.047  19.265 1.00 . A A .  59 ILE CG1  1 1 
       24 51248 1 1  59 ILE CG2  C   -1.610  12.344  20.672 1.00 . A A .  59 ILE CG2  1 1 
       24 51249 1 1  59 ILE H    H   -0.613  13.288  16.728 1.00 . A A .  59 ILE H    1 1 
       24 51250 1 1  59 ILE HA   H   -2.144  11.241  18.286 1.00 . A A .  59 ILE HA   1 1 
       24 51251 1 1  59 ILE HB   H   -0.792  13.764  19.301 1.00 . A A .  59 ILE HB   1 1 
       24 51252 1 1  59 ILE HD11 H    0.042  10.184  18.244 1.00 . A A .  59 ILE HD11 1 1 
       24 51253 1 1  59 ILE HD12 H    1.546  10.180  19.174 1.00 . A A .  59 ILE HD12 1 1 
       24 51254 1 1  59 ILE HD13 H   -0.005  10.069  20.022 1.00 . A A .  59 ILE HD13 1 1 
       24 51255 1 1  59 ILE HG12 H    1.011  12.453  18.407 1.00 . A A .  59 ILE HG12 1 1 
       24 51256 1 1  59 ILE HG13 H    1.033  12.347  20.154 1.00 . A A .  59 ILE HG13 1 1 
       24 51257 1 1  59 ILE HG21 H   -1.887  11.290  20.709 1.00 . A A .  59 ILE HG21 1 1 
       24 51258 1 1  59 ILE HG22 H   -0.930  12.564  21.496 1.00 . A A .  59 ILE HG22 1 1 
       24 51259 1 1  59 ILE HG23 H   -2.507  12.949  20.808 1.00 . A A .  59 ILE HG23 1 1 
       24 51260 1 1  59 ILE N    N   -1.165  12.453  16.857 1.00 . A A .  59 ILE N    1 1 
       24 51261 1 1  59 ILE O    O   -3.102  14.323  17.956 1.00 . A A .  59 ILE O    1 1 
       24 51262 1 1  60 LYS C    C   -6.529  12.080  19.512 1.00 . A A .  60 LYS C    1 1 
       24 51263 1 1  60 LYS CA   C   -5.623  13.064  18.735 1.00 . A A .  60 LYS CA   1 1 
       24 51264 1 1  60 LYS CB   C   -6.299  13.463  17.396 1.00 . A A .  60 LYS CB   1 1 
       24 51265 1 1  60 LYS CD   C   -5.033  14.903  15.661 1.00 . A A .  60 LYS CD   1 1 
       24 51266 1 1  60 LYS CE   C   -4.371  16.272  15.411 1.00 . A A .  60 LYS CE   1 1 
       24 51267 1 1  60 LYS CG   C   -5.951  14.880  16.899 1.00 . A A .  60 LYS CG   1 1 
       24 51268 1 1  60 LYS H    H   -4.211  11.479  18.696 1.00 . A A .  60 LYS H    1 1 
       24 51269 1 1  60 LYS HA   H   -5.514  13.951  19.362 1.00 . A A .  60 LYS HA   1 1 
       24 51270 1 1  60 LYS HB2  H   -6.080  12.718  16.629 1.00 . A A .  60 LYS HB2  1 1 
       24 51271 1 1  60 LYS HB3  H   -7.381  13.446  17.545 1.00 . A A .  60 LYS HB3  1 1 
       24 51272 1 1  60 LYS HD2  H   -4.254  14.148  15.760 1.00 . A A .  60 LYS HD2  1 1 
       24 51273 1 1  60 LYS HD3  H   -5.627  14.636  14.786 1.00 . A A .  60 LYS HD3  1 1 
       24 51274 1 1  60 LYS HE2  H   -3.745  16.192  14.519 1.00 . A A .  60 LYS HE2  1 1 
       24 51275 1 1  60 LYS HE3  H   -5.146  17.018  15.211 1.00 . A A .  60 LYS HE3  1 1 
       24 51276 1 1  60 LYS HG2  H   -6.879  15.385  16.634 1.00 . A A .  60 LYS HG2  1 1 
       24 51277 1 1  60 LYS HG3  H   -5.507  15.442  17.718 1.00 . A A .  60 LYS HG3  1 1 
       24 51278 1 1  60 LYS HZ1  H   -3.041  15.935  16.981 1.00 . A A .  60 LYS HZ1  1 1 
       24 51279 1 1  60 LYS HZ2  H   -2.886  17.452  16.313 1.00 . A A .  60 LYS HZ2  1 1 
       24 51280 1 1  60 LYS HZ3  H   -4.128  17.086  17.300 1.00 . A A .  60 LYS HZ3  1 1 
       24 51281 1 1  60 LYS N    N   -4.285  12.477  18.510 1.00 . A A .  60 LYS N    1 1 
       24 51282 1 1  60 LYS NZ   N   -3.539  16.717  16.558 1.00 . A A .  60 LYS NZ   1 1 
       24 51283 1 1  60 LYS O    O   -6.296  10.877  19.469 1.00 . A A .  60 LYS O    1 1 
       24 51284 1 1  61 ASP C    C   -8.235  10.573  21.651 1.00 . A A .  61 ASP C    1 1 
       24 51285 1 1  61 ASP CA   C   -8.671  11.776  20.777 1.00 . A A .  61 ASP CA   1 1 
       24 51286 1 1  61 ASP CB   C   -9.637  11.379  19.641 1.00 . A A .  61 ASP CB   1 1 
       24 51287 1 1  61 ASP CG   C  -10.992  10.868  20.151 1.00 . A A .  61 ASP CG   1 1 
       24 51288 1 1  61 ASP H    H   -7.686  13.575  20.201 1.00 . A A .  61 ASP H    1 1 
       24 51289 1 1  61 ASP HA   H   -9.224  12.438  21.446 1.00 . A A .  61 ASP HA   1 1 
       24 51290 1 1  61 ASP HB2  H   -9.826  12.253  19.017 1.00 . A A .  61 ASP HB2  1 1 
       24 51291 1 1  61 ASP HB3  H   -9.165  10.618  19.016 1.00 . A A .  61 ASP HB3  1 1 
       24 51292 1 1  61 ASP N    N   -7.559  12.576  20.209 1.00 . A A .  61 ASP N    1 1 
       24 51293 1 1  61 ASP O    O   -8.809   9.488  21.580 1.00 . A A .  61 ASP O    1 1 
       24 51294 1 1  61 ASP OD1  O  -11.604  11.537  21.018 1.00 . A A .  61 ASP OD1  1 1 
       24 51295 1 1  61 ASP OD2  O  -11.492   9.850  19.616 1.00 . A A .  61 ASP OD2  1 1 
       24 51296 1 1  62 GLY C    C   -5.899   8.551  22.561 1.00 . A A .  62 GLY C    1 1 
       24 51297 1 1  62 GLY CA   C   -6.632   9.673  23.305 1.00 . A A .  62 GLY CA   1 1 
       24 51298 1 1  62 GLY H    H   -6.725  11.645  22.464 1.00 . A A .  62 GLY H    1 1 
       24 51299 1 1  62 GLY HA2  H   -5.938  10.108  24.024 1.00 . A A .  62 GLY HA2  1 1 
       24 51300 1 1  62 GLY HA3  H   -7.464   9.215  23.843 1.00 . A A .  62 GLY HA3  1 1 
       24 51301 1 1  62 GLY N    N   -7.159  10.735  22.434 1.00 . A A .  62 GLY N    1 1 
       24 51302 1 1  62 GLY O    O   -5.720   7.467  23.119 1.00 . A A .  62 GLY O    1 1 
       24 51303 1 1  63 GLN C    C   -3.784   8.347  19.512 1.00 . A A .  63 GLN C    1 1 
       24 51304 1 1  63 GLN CA   C   -4.832   7.765  20.468 1.00 . A A .  63 GLN CA   1 1 
       24 51305 1 1  63 GLN CB   C   -5.887   6.907  19.730 1.00 . A A .  63 GLN CB   1 1 
       24 51306 1 1  63 GLN CD   C   -6.884   8.021  17.595 1.00 . A A .  63 GLN CD   1 1 
       24 51307 1 1  63 GLN CG   C   -7.089   7.612  19.055 1.00 . A A .  63 GLN CG   1 1 
       24 51308 1 1  63 GLN H    H   -5.710   9.660  20.875 1.00 . A A .  63 GLN H    1 1 
       24 51309 1 1  63 GLN HA   H   -4.282   7.089  21.126 1.00 . A A .  63 GLN HA   1 1 
       24 51310 1 1  63 GLN HB2  H   -5.393   6.267  18.996 1.00 . A A .  63 GLN HB2  1 1 
       24 51311 1 1  63 GLN HB3  H   -6.296   6.239  20.484 1.00 . A A .  63 GLN HB3  1 1 
       24 51312 1 1  63 GLN HE21 H   -5.449   9.379  18.017 1.00 . A A .  63 GLN HE21 1 1 
       24 51313 1 1  63 GLN HE22 H   -5.898   9.163  16.315 1.00 . A A .  63 GLN HE22 1 1 
       24 51314 1 1  63 GLN HG2  H   -7.930   6.917  19.072 1.00 . A A .  63 GLN HG2  1 1 
       24 51315 1 1  63 GLN HG3  H   -7.397   8.484  19.624 1.00 . A A .  63 GLN HG3  1 1 
       24 51316 1 1  63 GLN N    N   -5.478   8.773  21.311 1.00 . A A .  63 GLN N    1 1 
       24 51317 1 1  63 GLN NE2  N   -5.967   8.907  17.282 1.00 . A A .  63 GLN NE2  1 1 
       24 51318 1 1  63 GLN O    O   -3.836   9.514  19.118 1.00 . A A .  63 GLN O    1 1 
       24 51319 1 1  63 GLN OE1  O   -7.571   7.555  16.697 1.00 . A A .  63 GLN OE1  1 1 
       24 51320 1 1  64 ALA C    C   -2.596   7.142  16.705 1.00 . A A .  64 ALA C    1 1 
       24 51321 1 1  64 ALA CA   C   -1.967   7.751  17.968 1.00 . A A .  64 ALA CA   1 1 
       24 51322 1 1  64 ALA CB   C   -0.584   7.164  18.278 1.00 . A A .  64 ALA CB   1 1 
       24 51323 1 1  64 ALA H    H   -2.863   6.546  19.440 1.00 . A A .  64 ALA H    1 1 
       24 51324 1 1  64 ALA HA   H   -1.856   8.826  17.825 1.00 . A A .  64 ALA HA   1 1 
       24 51325 1 1  64 ALA HB1  H   -0.665   6.097  18.482 1.00 . A A .  64 ALA HB1  1 1 
       24 51326 1 1  64 ALA HB2  H    0.082   7.312  17.427 1.00 . A A .  64 ALA HB2  1 1 
       24 51327 1 1  64 ALA HB3  H   -0.157   7.656  19.152 1.00 . A A .  64 ALA HB3  1 1 
       24 51328 1 1  64 ALA N    N   -2.844   7.497  19.101 1.00 . A A .  64 ALA N    1 1 
       24 51329 1 1  64 ALA O    O   -2.838   5.938  16.648 1.00 . A A .  64 ALA O    1 1 
       24 51330 1 1  65 VAL C    C   -2.204   6.607  13.777 1.00 . A A .  65 VAL C    1 1 
       24 51331 1 1  65 VAL CA   C   -3.263   7.552  14.349 1.00 . A A .  65 VAL CA   1 1 
       24 51332 1 1  65 VAL CB   C   -3.467   8.774  13.421 1.00 . A A .  65 VAL CB   1 1 
       24 51333 1 1  65 VAL CG1  C   -3.751   8.363  11.966 1.00 . A A .  65 VAL CG1  1 1 
       24 51334 1 1  65 VAL CG2  C   -4.624   9.651  13.933 1.00 . A A .  65 VAL CG2  1 1 
       24 51335 1 1  65 VAL H    H   -2.602   8.951  15.838 1.00 . A A .  65 VAL H    1 1 
       24 51336 1 1  65 VAL HA   H   -4.211   7.017  14.436 1.00 . A A .  65 VAL HA   1 1 
       24 51337 1 1  65 VAL HB   H   -2.553   9.373  13.429 1.00 . A A .  65 VAL HB   1 1 
       24 51338 1 1  65 VAL HG11 H   -4.582   7.661  11.934 1.00 . A A .  65 VAL HG11 1 1 
       24 51339 1 1  65 VAL HG12 H   -4.003   9.241  11.371 1.00 . A A .  65 VAL HG12 1 1 
       24 51340 1 1  65 VAL HG13 H   -2.870   7.897  11.524 1.00 . A A .  65 VAL HG13 1 1 
       24 51341 1 1  65 VAL HG21 H   -4.410  10.020  14.937 1.00 . A A .  65 VAL HG21 1 1 
       24 51342 1 1  65 VAL HG22 H   -4.755  10.512  13.277 1.00 . A A .  65 VAL HG22 1 1 
       24 51343 1 1  65 VAL HG23 H   -5.550   9.074  13.955 1.00 . A A .  65 VAL HG23 1 1 
       24 51344 1 1  65 VAL N    N   -2.839   7.972  15.692 1.00 . A A .  65 VAL N    1 1 
       24 51345 1 1  65 VAL O    O   -1.018   6.924  13.828 1.00 . A A .  65 VAL O    1 1 
       24 51346 1 1  66 ALA C    C   -0.597   4.828  11.883 1.00 . A A .  66 ALA C    1 1 
       24 51347 1 1  66 ALA CA   C   -1.771   4.371  12.767 1.00 . A A .  66 ALA CA   1 1 
       24 51348 1 1  66 ALA CB   C   -2.653   3.343  12.045 1.00 . A A .  66 ALA CB   1 1 
       24 51349 1 1  66 ALA H    H   -3.632   5.287  13.263 1.00 . A A .  66 ALA H    1 1 
       24 51350 1 1  66 ALA HA   H   -1.327   3.886  13.636 1.00 . A A .  66 ALA HA   1 1 
       24 51351 1 1  66 ALA HB1  H   -3.140   3.802  11.184 1.00 . A A .  66 ALA HB1  1 1 
       24 51352 1 1  66 ALA HB2  H   -2.038   2.509  11.702 1.00 . A A .  66 ALA HB2  1 1 
       24 51353 1 1  66 ALA HB3  H   -3.416   2.962  12.725 1.00 . A A .  66 ALA HB3  1 1 
       24 51354 1 1  66 ALA N    N   -2.639   5.465  13.227 1.00 . A A .  66 ALA N    1 1 
       24 51355 1 1  66 ALA O    O    0.502   4.294  12.042 1.00 . A A .  66 ALA O    1 1 
       24 51356 1 1  67 ALA C    C   -0.653   7.603   9.321 1.00 . A A .  67 ALA C    1 1 
       24 51357 1 1  67 ALA CA   C    0.086   6.521  10.135 1.00 . A A .  67 ALA CA   1 1 
       24 51358 1 1  67 ALA CB   C    0.749   5.501   9.204 1.00 . A A .  67 ALA CB   1 1 
       24 51359 1 1  67 ALA H    H   -1.801   6.158  11.005 1.00 . A A .  67 ALA H    1 1 
       24 51360 1 1  67 ALA HA   H    0.863   7.000  10.732 1.00 . A A .  67 ALA HA   1 1 
       24 51361 1 1  67 ALA HB1  H    0.004   4.841   8.765 1.00 . A A .  67 ALA HB1  1 1 
       24 51362 1 1  67 ALA HB2  H    1.253   6.027   8.400 1.00 . A A .  67 ALA HB2  1 1 
       24 51363 1 1  67 ALA HB3  H    1.476   4.905   9.755 1.00 . A A .  67 ALA HB3  1 1 
       24 51364 1 1  67 ALA N    N   -0.849   5.825  11.022 1.00 . A A .  67 ALA N    1 1 
       24 51365 1 1  67 ALA O    O   -1.602   7.262   8.618 1.00 . A A .  67 ALA O    1 1 
       24 51366 1 1  68 GLU C    C    0.161  10.733   7.757 1.00 . A A .  68 GLU C    1 1 
       24 51367 1 1  68 GLU CA   C   -0.829  10.017   8.694 1.00 . A A .  68 GLU CA   1 1 
       24 51368 1 1  68 GLU CB   C   -1.405  11.001   9.734 1.00 . A A .  68 GLU CB   1 1 
       24 51369 1 1  68 GLU CD   C   -3.115  12.271   8.211 1.00 . A A .  68 GLU CD   1 1 
       24 51370 1 1  68 GLU CG   C   -1.942  12.350   9.200 1.00 . A A .  68 GLU CG   1 1 
       24 51371 1 1  68 GLU H    H    0.604   9.047   9.964 1.00 . A A .  68 GLU H    1 1 
       24 51372 1 1  68 GLU HA   H   -1.656   9.667   8.073 1.00 . A A .  68 GLU HA   1 1 
       24 51373 1 1  68 GLU HB2  H   -2.206  10.500  10.277 1.00 . A A .  68 GLU HB2  1 1 
       24 51374 1 1  68 GLU HB3  H   -0.618  11.228  10.455 1.00 . A A .  68 GLU HB3  1 1 
       24 51375 1 1  68 GLU HG2  H   -2.274  12.934  10.059 1.00 . A A .  68 GLU HG2  1 1 
       24 51376 1 1  68 GLU HG3  H   -1.125  12.904   8.736 1.00 . A A .  68 GLU HG3  1 1 
       24 51377 1 1  68 GLU N    N   -0.216   8.866   9.395 1.00 . A A .  68 GLU N    1 1 
       24 51378 1 1  68 GLU O    O   -0.247  11.251   6.722 1.00 . A A .  68 GLU O    1 1 
       24 51379 1 1  68 GLU OE1  O   -3.711  11.190   8.029 1.00 . A A .  68 GLU OE1  1 1 
       24 51380 1 1  68 GLU OE2  O   -3.494  13.329   7.649 1.00 . A A .  68 GLU OE2  1 1 
       24 51381 1 1  69 ALA C    C    2.700  10.644   5.816 1.00 . A A .  69 ALA C    1 1 
       24 51382 1 1  69 ALA CA   C    2.468  11.374   7.166 1.00 . A A .  69 ALA CA   1 1 
       24 51383 1 1  69 ALA CB   C    3.746  11.586   7.985 1.00 . A A .  69 ALA CB   1 1 
       24 51384 1 1  69 ALA H    H    1.797  10.300   8.897 1.00 . A A .  69 ALA H    1 1 
       24 51385 1 1  69 ALA HA   H    2.086  12.361   6.899 1.00 . A A .  69 ALA HA   1 1 
       24 51386 1 1  69 ALA HB1  H    4.109  10.633   8.361 1.00 . A A .  69 ALA HB1  1 1 
       24 51387 1 1  69 ALA HB2  H    4.514  12.044   7.360 1.00 . A A .  69 ALA HB2  1 1 
       24 51388 1 1  69 ALA HB3  H    3.538  12.245   8.829 1.00 . A A .  69 ALA HB3  1 1 
       24 51389 1 1  69 ALA N    N    1.471  10.726   8.036 1.00 . A A .  69 ALA N    1 1 
       24 51390 1 1  69 ALA O    O    3.472  11.103   4.970 1.00 . A A .  69 ALA O    1 1 
       24 51391 1 1  70 ALA C    C    0.635   9.457   3.475 1.00 . A A .  70 ALA C    1 1 
       24 51392 1 1  70 ALA CA   C    1.822   8.887   4.279 1.00 . A A .  70 ALA CA   1 1 
       24 51393 1 1  70 ALA CB   C    1.640   7.391   4.527 1.00 . A A .  70 ALA CB   1 1 
       24 51394 1 1  70 ALA H    H    1.423   9.198   6.340 1.00 . A A .  70 ALA H    1 1 
       24 51395 1 1  70 ALA HA   H    2.715   9.030   3.669 1.00 . A A .  70 ALA HA   1 1 
       24 51396 1 1  70 ALA HB1  H    0.821   7.221   5.226 1.00 . A A .  70 ALA HB1  1 1 
       24 51397 1 1  70 ALA HB2  H    1.423   6.877   3.590 1.00 . A A .  70 ALA HB2  1 1 
       24 51398 1 1  70 ALA HB3  H    2.555   6.971   4.940 1.00 . A A .  70 ALA HB3  1 1 
       24 51399 1 1  70 ALA N    N    1.999   9.529   5.583 1.00 . A A .  70 ALA N    1 1 
       24 51400 1 1  70 ALA O    O    0.603   9.293   2.259 1.00 . A A .  70 ALA O    1 1 
       24 51401 1 1  71 GLY C    C   -2.628   9.978   3.189 1.00 . A A .  71 GLY C    1 1 
       24 51402 1 1  71 GLY CA   C   -1.424  10.866   3.490 1.00 . A A .  71 GLY CA   1 1 
       24 51403 1 1  71 GLY H    H   -0.204  10.285   5.121 1.00 . A A .  71 GLY H    1 1 
       24 51404 1 1  71 GLY HA2  H   -1.769  11.653   4.161 1.00 . A A .  71 GLY HA2  1 1 
       24 51405 1 1  71 GLY HA3  H   -1.103  11.309   2.547 1.00 . A A .  71 GLY HA3  1 1 
       24 51406 1 1  71 GLY N    N   -0.297  10.168   4.118 1.00 . A A .  71 GLY N    1 1 
       24 51407 1 1  71 GLY O    O   -2.617   8.766   3.419 1.00 . A A .  71 GLY O    1 1 
       24 51408 1 1  72 GLY C    C   -4.676   9.105   0.901 1.00 . A A .  72 GLY C    1 1 
       24 51409 1 1  72 GLY CA   C   -4.884   9.919   2.179 1.00 . A A .  72 GLY CA   1 1 
       24 51410 1 1  72 GLY H    H   -3.605  11.597   2.458 1.00 . A A .  72 GLY H    1 1 
       24 51411 1 1  72 GLY HA2  H   -5.225   9.236   2.958 1.00 . A A .  72 GLY HA2  1 1 
       24 51412 1 1  72 GLY HA3  H   -5.663  10.659   1.989 1.00 . A A .  72 GLY HA3  1 1 
       24 51413 1 1  72 GLY N    N   -3.667  10.600   2.624 1.00 . A A .  72 GLY N    1 1 
       24 51414 1 1  72 GLY O    O   -3.555   8.954   0.407 1.00 . A A .  72 GLY O    1 1 
       24 51415 1 1  73 HIS C    C   -5.410   8.320  -2.157 1.00 . A A .  73 HIS C    1 1 
       24 51416 1 1  73 HIS CA   C   -5.829   7.686  -0.809 1.00 . A A .  73 HIS CA   1 1 
       24 51417 1 1  73 HIS CB   C   -7.227   7.009  -0.883 1.00 . A A .  73 HIS CB   1 1 
       24 51418 1 1  73 HIS CD2  C   -6.816   4.978   0.576 1.00 . A A .  73 HIS CD2  1 1 
       24 51419 1 1  73 HIS CE1  C   -7.370   3.315  -0.748 1.00 . A A .  73 HIS CE1  1 1 
       24 51420 1 1  73 HIS CG   C   -7.186   5.523  -0.617 1.00 . A A .  73 HIS CG   1 1 
       24 51421 1 1  73 HIS H    H   -6.652   8.805   0.812 1.00 . A A .  73 HIS H    1 1 
       24 51422 1 1  73 HIS HA   H   -5.092   6.902  -0.625 1.00 . A A .  73 HIS HA   1 1 
       24 51423 1 1  73 HIS HB2  H   -7.887   7.461  -0.144 1.00 . A A .  73 HIS HB2  1 1 
       24 51424 1 1  73 HIS HB3  H   -7.706   7.172  -1.848 1.00 . A A .  73 HIS HB3  1 1 
       24 51425 1 1  73 HIS HD2  H   -6.517   5.528   1.457 1.00 . A A .  73 HIS HD2  1 1 
       24 51426 1 1  73 HIS HE1  H   -7.586   2.314  -1.096 1.00 . A A .  73 HIS HE1  1 1 
       24 51427 1 1  73 HIS HE2  H   -6.706   2.960   1.193 1.00 . A A .  73 HIS HE2  1 1 
       24 51428 1 1  73 HIS N    N   -5.778   8.582   0.360 1.00 . A A .  73 HIS N    1 1 
       24 51429 1 1  73 HIS ND1  N   -7.526   4.446  -1.462 1.00 . A A .  73 HIS ND1  1 1 
       24 51430 1 1  73 HIS NE2  N   -6.909   3.628   0.464 1.00 . A A .  73 HIS NE2  1 1 
       24 51431 1 1  73 HIS O    O   -5.846   7.831  -3.189 1.00 . A A .  73 HIS O    1 1 
       24 51432 1 1  74 LEU C    C   -5.216  10.362  -4.372 1.00 . A A .  74 LEU C    1 1 
       24 51433 1 1  74 LEU CA   C   -4.072  10.031  -3.397 1.00 . A A .  74 LEU CA   1 1 
       24 51434 1 1  74 LEU CB   C   -2.903   9.173  -3.944 1.00 . A A .  74 LEU CB   1 1 
       24 51435 1 1  74 LEU CD1  C   -1.783  11.141  -5.180 1.00 . A A .  74 LEU CD1  1 1 
       24 51436 1 1  74 LEU CD2  C   -0.936   8.796  -5.454 1.00 . A A .  74 LEU CD2  1 1 
       24 51437 1 1  74 LEU CG   C   -2.185   9.659  -5.224 1.00 . A A .  74 LEU CG   1 1 
       24 51438 1 1  74 LEU H    H   -4.340   9.786  -1.285 1.00 . A A .  74 LEU H    1 1 
       24 51439 1 1  74 LEU HA   H   -3.668  11.000  -3.108 1.00 . A A .  74 LEU HA   1 1 
       24 51440 1 1  74 LEU HB2  H   -2.159   9.104  -3.152 1.00 . A A .  74 LEU HB2  1 1 
       24 51441 1 1  74 LEU HB3  H   -3.262   8.160  -4.126 1.00 . A A .  74 LEU HB3  1 1 
       24 51442 1 1  74 LEU HD11 H   -1.128  11.332  -4.332 1.00 . A A .  74 LEU HD11 1 1 
       24 51443 1 1  74 LEU HD12 H   -1.260  11.407  -6.100 1.00 . A A .  74 LEU HD12 1 1 
       24 51444 1 1  74 LEU HD13 H   -2.670  11.768  -5.102 1.00 . A A .  74 LEU HD13 1 1 
       24 51445 1 1  74 LEU HD21 H   -1.219   7.745  -5.509 1.00 . A A .  74 LEU HD21 1 1 
       24 51446 1 1  74 LEU HD22 H   -0.460   9.075  -6.393 1.00 . A A .  74 LEU HD22 1 1 
       24 51447 1 1  74 LEU HD23 H   -0.228   8.938  -4.638 1.00 . A A .  74 LEU HD23 1 1 
       24 51448 1 1  74 LEU HG   H   -2.838   9.509  -6.082 1.00 . A A .  74 LEU HG   1 1 
       24 51449 1 1  74 LEU N    N   -4.601   9.390  -2.179 1.00 . A A .  74 LEU N    1 1 
       24 51450 1 1  74 LEU O    O   -5.194  10.009  -5.548 1.00 . A A .  74 LEU O    1 1 
       24 51451 1 1  75 ASP C    C   -8.235  12.509  -4.077 1.00 . A A .  75 ASP C    1 1 
       24 51452 1 1  75 ASP CA   C   -7.505  11.243  -4.561 1.00 . A A .  75 ASP CA   1 1 
       24 51453 1 1  75 ASP CB   C   -8.436  10.027  -4.431 1.00 . A A .  75 ASP CB   1 1 
       24 51454 1 1  75 ASP CG   C   -9.630  10.125  -5.383 1.00 . A A .  75 ASP CG   1 1 
       24 51455 1 1  75 ASP H    H   -6.222  11.229  -2.849 1.00 . A A .  75 ASP H    1 1 
       24 51456 1 1  75 ASP HA   H   -7.268  11.339  -5.619 1.00 . A A .  75 ASP HA   1 1 
       24 51457 1 1  75 ASP HB2  H   -7.878   9.125  -4.664 1.00 . A A .  75 ASP HB2  1 1 
       24 51458 1 1  75 ASP HB3  H   -8.794   9.935  -3.405 1.00 . A A .  75 ASP HB3  1 1 
       24 51459 1 1  75 ASP N    N   -6.260  11.000  -3.836 1.00 . A A .  75 ASP N    1 1 
       24 51460 1 1  75 ASP O    O   -8.778  12.506  -2.969 1.00 . A A .  75 ASP O    1 1 
       24 51461 1 1  75 ASP OD1  O   -9.777  11.158  -6.079 1.00 . A A .  75 ASP OD1  1 1 
       24 51462 1 1  75 ASP OD2  O  -10.417   9.159  -5.437 1.00 . A A .  75 ASP OD2  1 1 
       24 51463 1 1  76 PRO C    C  -10.497  14.760  -5.107 1.00 . A A .  76 PRO C    1 1 
       24 51464 1 1  76 PRO CA   C   -9.050  14.777  -4.579 1.00 . A A .  76 PRO CA   1 1 
       24 51465 1 1  76 PRO CB   C   -8.243  15.898  -5.242 1.00 . A A .  76 PRO CB   1 1 
       24 51466 1 1  76 PRO CD   C   -7.479  13.789  -6.086 1.00 . A A .  76 PRO CD   1 1 
       24 51467 1 1  76 PRO CG   C   -7.721  15.236  -6.519 1.00 . A A .  76 PRO CG   1 1 
       24 51468 1 1  76 PRO HA   H   -9.074  14.943  -3.502 1.00 . A A .  76 PRO HA   1 1 
       24 51469 1 1  76 PRO HB2  H   -8.846  16.781  -5.454 1.00 . A A .  76 PRO HB2  1 1 
       24 51470 1 1  76 PRO HB3  H   -7.401  16.165  -4.600 1.00 . A A .  76 PRO HB3  1 1 
       24 51471 1 1  76 PRO HD2  H   -7.764  13.105  -6.886 1.00 . A A .  76 PRO HD2  1 1 
       24 51472 1 1  76 PRO HD3  H   -6.426  13.653  -5.832 1.00 . A A .  76 PRO HD3  1 1 
       24 51473 1 1  76 PRO HG2  H   -8.489  15.265  -7.292 1.00 . A A .  76 PRO HG2  1 1 
       24 51474 1 1  76 PRO HG3  H   -6.804  15.709  -6.872 1.00 . A A .  76 PRO HG3  1 1 
       24 51475 1 1  76 PRO N    N   -8.296  13.575  -4.897 1.00 . A A .  76 PRO N    1 1 
       24 51476 1 1  76 PRO O    O  -11.289  15.571  -4.631 1.00 . A A .  76 PRO O    1 1 
       24 51477 1 1  77 GLN C    C  -12.604  12.799  -7.596 1.00 . A A .  77 GLN C    1 1 
       24 51478 1 1  77 GLN CA   C  -12.096  14.068  -6.882 1.00 . A A .  77 GLN CA   1 1 
       24 51479 1 1  77 GLN CB   C  -11.929  15.165  -7.966 1.00 . A A .  77 GLN CB   1 1 
       24 51480 1 1  77 GLN CD   C  -11.848  17.696  -8.494 1.00 . A A .  77 GLN CD   1 1 
       24 51481 1 1  77 GLN CG   C  -11.687  16.595  -7.445 1.00 . A A .  77 GLN CG   1 1 
       24 51482 1 1  77 GLN H    H  -10.247  13.124  -6.298 1.00 . A A .  77 GLN H    1 1 
       24 51483 1 1  77 GLN HA   H  -12.899  14.367  -6.209 1.00 . A A .  77 GLN HA   1 1 
       24 51484 1 1  77 GLN HB2  H  -11.110  14.883  -8.631 1.00 . A A .  77 GLN HB2  1 1 
       24 51485 1 1  77 GLN HB3  H  -12.844  15.189  -8.561 1.00 . A A .  77 GLN HB3  1 1 
       24 51486 1 1  77 GLN HE21 H  -10.930  16.663  -9.983 1.00 . A A .  77 GLN HE21 1 1 
       24 51487 1 1  77 GLN HE22 H  -11.483  18.270 -10.378 1.00 . A A .  77 GLN HE22 1 1 
       24 51488 1 1  77 GLN HG2  H  -12.395  16.799  -6.641 1.00 . A A .  77 GLN HG2  1 1 
       24 51489 1 1  77 GLN HG3  H  -10.674  16.664  -7.051 1.00 . A A .  77 GLN HG3  1 1 
       24 51490 1 1  77 GLN N    N  -10.855  13.913  -6.092 1.00 . A A .  77 GLN N    1 1 
       24 51491 1 1  77 GLN NE2  N  -11.372  17.522  -9.710 1.00 . A A .  77 GLN NE2  1 1 
       24 51492 1 1  77 GLN O    O  -13.789  12.749  -7.914 1.00 . A A .  77 GLN O    1 1 
       24 51493 1 1  77 GLN OE1  O  -12.408  18.750  -8.216 1.00 . A A .  77 GLN OE1  1 1 
       24 51494 1 1  78 ASN C    C  -13.237   9.767  -8.051 1.00 . A A .  78 ASN C    1 1 
       24 51495 1 1  78 ASN CA   C  -12.134  10.627  -8.703 1.00 . A A .  78 ASN CA   1 1 
       24 51496 1 1  78 ASN CB   C  -10.902   9.737  -8.970 1.00 . A A .  78 ASN CB   1 1 
       24 51497 1 1  78 ASN CG   C   -9.682  10.453  -9.540 1.00 . A A .  78 ASN CG   1 1 
       24 51498 1 1  78 ASN H    H  -10.839  11.794  -7.471 1.00 . A A .  78 ASN H    1 1 
       24 51499 1 1  78 ASN HA   H  -12.509  10.990  -9.661 1.00 . A A .  78 ASN HA   1 1 
       24 51500 1 1  78 ASN HB2  H  -10.608   9.240  -8.046 1.00 . A A .  78 ASN HB2  1 1 
       24 51501 1 1  78 ASN HB3  H  -11.192   8.959  -9.675 1.00 . A A .  78 ASN HB3  1 1 
       24 51502 1 1  78 ASN HD21 H   -9.012  10.955  -7.703 1.00 . A A .  78 ASN HD21 1 1 
       24 51503 1 1  78 ASN HD22 H   -8.007  11.443  -9.082 1.00 . A A .  78 ASN HD22 1 1 
       24 51504 1 1  78 ASN N    N  -11.769  11.791  -7.877 1.00 . A A .  78 ASN N    1 1 
       24 51505 1 1  78 ASN ND2  N   -8.824  11.001  -8.701 1.00 . A A .  78 ASN ND2  1 1 
       24 51506 1 1  78 ASN O    O  -14.102   9.226  -8.751 1.00 . A A .  78 ASN O    1 1 
       24 51507 1 1  78 ASN OD1  O   -9.463  10.506 -10.742 1.00 . A A .  78 ASN OD1  1 1 
       24 51508 1 1  79 THR C    C  -13.922   9.326  -4.363 1.00 . A A .  79 THR C    1 1 
       24 51509 1 1  79 THR CA   C  -14.106   8.914  -5.829 1.00 . A A .  79 THR CA   1 1 
       24 51510 1 1  79 THR CB   C  -13.970   7.397  -6.069 1.00 . A A .  79 THR CB   1 1 
       24 51511 1 1  79 THR CG2  C  -12.555   6.831  -5.957 1.00 . A A .  79 THR CG2  1 1 
       24 51512 1 1  79 THR H    H  -12.393  10.109  -6.281 1.00 . A A .  79 THR H    1 1 
       24 51513 1 1  79 THR HA   H  -15.133   9.181  -6.080 1.00 . A A .  79 THR HA   1 1 
       24 51514 1 1  79 THR HB   H  -14.328   7.182  -7.076 1.00 . A A .  79 THR HB   1 1 
       24 51515 1 1  79 THR HG1  H  -15.445   6.211  -5.698 1.00 . A A .  79 THR HG1  1 1 
       24 51516 1 1  79 THR HG21 H  -12.128   7.065  -4.989 1.00 . A A .  79 THR HG21 1 1 
       24 51517 1 1  79 THR HG22 H  -12.593   5.749  -6.081 1.00 . A A .  79 THR HG22 1 1 
       24 51518 1 1  79 THR HG23 H  -11.923   7.246  -6.742 1.00 . A A .  79 THR HG23 1 1 
       24 51519 1 1  79 THR N    N  -13.191   9.663  -6.715 1.00 . A A .  79 THR N    1 1 
       24 51520 1 1  79 THR O    O  -14.887   9.368  -3.606 1.00 . A A .  79 THR O    1 1 
       24 51521 1 1  79 THR OG1  O  -14.771   6.682  -5.164 1.00 . A A .  79 THR OG1  1 1 
       24 51522 1 1  80 GLY C    C  -11.916   8.896  -1.741 1.00 . A A .  80 GLY C    1 1 
       24 51523 1 1  80 GLY CA   C  -12.328  10.093  -2.600 1.00 . A A .  80 GLY CA   1 1 
       24 51524 1 1  80 GLY H    H  -11.945   9.599  -4.638 1.00 . A A .  80 GLY H    1 1 
       24 51525 1 1  80 GLY HA2  H  -11.478  10.775  -2.645 1.00 . A A .  80 GLY HA2  1 1 
       24 51526 1 1  80 GLY HA3  H  -13.174  10.579  -2.113 1.00 . A A .  80 GLY HA3  1 1 
       24 51527 1 1  80 GLY N    N  -12.702   9.708  -3.969 1.00 . A A .  80 GLY N    1 1 
       24 51528 1 1  80 GLY O    O  -11.789   9.028  -0.523 1.00 . A A .  80 GLY O    1 1 
       24 51529 1 1  81 LYS C    C  -11.080   5.321  -2.694 1.00 . A A .  81 LYS C    1 1 
       24 51530 1 1  81 LYS CA   C  -11.608   6.410  -1.734 1.00 . A A .  81 LYS CA   1 1 
       24 51531 1 1  81 LYS CB   C  -12.908   6.041  -0.968 1.00 . A A .  81 LYS CB   1 1 
       24 51532 1 1  81 LYS CD   C  -15.466   5.950  -0.872 1.00 . A A .  81 LYS CD   1 1 
       24 51533 1 1  81 LYS CE   C  -15.687   4.441  -0.710 1.00 . A A .  81 LYS CE   1 1 
       24 51534 1 1  81 LYS CG   C  -14.232   6.264  -1.733 1.00 . A A .  81 LYS CG   1 1 
       24 51535 1 1  81 LYS H    H  -11.810   7.758  -3.377 1.00 . A A .  81 LYS H    1 1 
       24 51536 1 1  81 LYS HA   H  -10.829   6.498  -0.975 1.00 . A A .  81 LYS HA   1 1 
       24 51537 1 1  81 LYS HB2  H  -12.844   5.003  -0.642 1.00 . A A .  81 LYS HB2  1 1 
       24 51538 1 1  81 LYS HB3  H  -12.944   6.654  -0.066 1.00 . A A .  81 LYS HB3  1 1 
       24 51539 1 1  81 LYS HD2  H  -15.355   6.424   0.105 1.00 . A A .  81 LYS HD2  1 1 
       24 51540 1 1  81 LYS HD3  H  -16.343   6.381  -1.360 1.00 . A A .  81 LYS HD3  1 1 
       24 51541 1 1  81 LYS HE2  H  -15.968   4.022  -1.681 1.00 . A A .  81 LYS HE2  1 1 
       24 51542 1 1  81 LYS HE3  H  -14.757   3.959  -0.399 1.00 . A A .  81 LYS HE3  1 1 
       24 51543 1 1  81 LYS HG2  H  -14.301   7.311  -2.024 1.00 . A A .  81 LYS HG2  1 1 
       24 51544 1 1  81 LYS HG3  H  -14.258   5.656  -2.636 1.00 . A A .  81 LYS HG3  1 1 
       24 51545 1 1  81 LYS HZ1  H  -17.581   4.694   0.119 1.00 . A A .  81 LYS HZ1  1 1 
       24 51546 1 1  81 LYS HZ2  H  -16.976   3.152   0.270 1.00 . A A .  81 LYS HZ2  1 1 
       24 51547 1 1  81 LYS HZ3  H  -16.447   4.375   1.225 1.00 . A A .  81 LYS HZ3  1 1 
       24 51548 1 1  81 LYS N    N  -11.723   7.729  -2.369 1.00 . A A .  81 LYS N    1 1 
       24 51549 1 1  81 LYS NZ   N  -16.744   4.142   0.281 1.00 . A A .  81 LYS NZ   1 1 
       24 51550 1 1  81 LYS O    O   -9.865   5.244  -2.926 1.00 . A A .  81 LYS O    1 1 
       24 51551 1 1  82 HIS C    C  -12.437   2.400  -4.663 1.00 . A A .  82 HIS C    1 1 
       24 51552 1 1  82 HIS CA   C  -11.442   3.142  -3.758 1.00 . A A .  82 HIS CA   1 1 
       24 51553 1 1  82 HIS CB   C  -10.985   2.213  -2.618 1.00 . A A .  82 HIS CB   1 1 
       24 51554 1 1  82 HIS CD2  C   -9.717   0.077  -3.167 1.00 . A A .  82 HIS CD2  1 1 
       24 51555 1 1  82 HIS CE1  C   -7.776   0.915  -3.757 1.00 . A A .  82 HIS CE1  1 1 
       24 51556 1 1  82 HIS CG   C   -9.784   1.431  -3.034 1.00 . A A .  82 HIS CG   1 1 
       24 51557 1 1  82 HIS H    H  -12.917   4.532  -3.070 1.00 . A A .  82 HIS H    1 1 
       24 51558 1 1  82 HIS HA   H  -10.581   3.387  -4.375 1.00 . A A .  82 HIS HA   1 1 
       24 51559 1 1  82 HIS HB2  H  -10.703   2.781  -1.731 1.00 . A A .  82 HIS HB2  1 1 
       24 51560 1 1  82 HIS HB3  H  -11.788   1.533  -2.326 1.00 . A A .  82 HIS HB3  1 1 
       24 51561 1 1  82 HIS HD2  H  -10.517  -0.625  -2.975 1.00 . A A .  82 HIS HD2  1 1 
       24 51562 1 1  82 HIS HE1  H   -6.771   0.987  -4.139 1.00 . A A .  82 HIS HE1  1 1 
       24 51563 1 1  82 HIS HE2  H   -8.162  -1.159  -3.844 1.00 . A A .  82 HIS HE2  1 1 
       24 51564 1 1  82 HIS N    N  -11.922   4.404  -3.184 1.00 . A A .  82 HIS N    1 1 
       24 51565 1 1  82 HIS ND1  N   -8.556   1.971  -3.427 1.00 . A A .  82 HIS ND1  1 1 
       24 51566 1 1  82 HIS NE2  N   -8.472  -0.223  -3.612 1.00 . A A .  82 HIS NE2  1 1 
       24 51567 1 1  82 HIS O    O  -13.619   2.312  -4.319 1.00 . A A .  82 HIS O    1 1 
       24 51568 1 1  83 GLU C    C  -12.972  -0.452  -6.086 1.00 . A A .  83 GLU C    1 1 
       24 51569 1 1  83 GLU CA   C  -12.704   0.951  -6.652 1.00 . A A .  83 GLU CA   1 1 
       24 51570 1 1  83 GLU CB   C  -12.035   0.866  -8.040 1.00 . A A .  83 GLU CB   1 1 
       24 51571 1 1  83 GLU CD   C   -9.992   0.476  -9.448 1.00 . A A .  83 GLU CD   1 1 
       24 51572 1 1  83 GLU CG   C  -10.655   0.199  -8.096 1.00 . A A .  83 GLU CG   1 1 
       24 51573 1 1  83 GLU H    H  -10.947   1.927  -5.956 1.00 . A A .  83 GLU H    1 1 
       24 51574 1 1  83 GLU HA   H  -13.672   1.434  -6.800 1.00 . A A .  83 GLU HA   1 1 
       24 51575 1 1  83 GLU HB2  H  -12.704   0.336  -8.720 1.00 . A A .  83 GLU HB2  1 1 
       24 51576 1 1  83 GLU HB3  H  -11.926   1.873  -8.424 1.00 . A A .  83 GLU HB3  1 1 
       24 51577 1 1  83 GLU HG2  H  -10.022   0.588  -7.301 1.00 . A A .  83 GLU HG2  1 1 
       24 51578 1 1  83 GLU HG3  H  -10.761  -0.878  -7.953 1.00 . A A .  83 GLU HG3  1 1 
       24 51579 1 1  83 GLU N    N  -11.930   1.803  -5.746 1.00 . A A .  83 GLU N    1 1 
       24 51580 1 1  83 GLU O    O  -12.158  -1.020  -5.357 1.00 . A A .  83 GLU O    1 1 
       24 51581 1 1  83 GLU OE1  O  -10.265  -0.271 -10.415 1.00 . A A .  83 GLU OE1  1 1 
       24 51582 1 1  83 GLU OE2  O   -9.234   1.466  -9.545 1.00 . A A .  83 GLU OE2  1 1 
       24 51583 1 1  84 GLY C    C  -14.009  -3.066  -7.881 1.00 . A A .  84 GLY C    1 1 
       24 51584 1 1  84 GLY CA   C  -14.358  -2.472  -6.502 1.00 . A A .  84 GLY CA   1 1 
       24 51585 1 1  84 GLY H    H  -14.754  -0.446  -7.009 1.00 . A A .  84 GLY H    1 1 
       24 51586 1 1  84 GLY HA2  H  -13.744  -2.969  -5.750 1.00 . A A .  84 GLY HA2  1 1 
       24 51587 1 1  84 GLY HA3  H  -15.409  -2.643  -6.278 1.00 . A A .  84 GLY HA3  1 1 
       24 51588 1 1  84 GLY N    N  -14.111  -1.026  -6.493 1.00 . A A .  84 GLY N    1 1 
       24 51589 1 1  84 GLY O    O  -13.111  -2.545  -8.543 1.00 . A A .  84 GLY O    1 1 
       24 51590 1 1  85 PRO C    C  -14.900  -3.799 -10.901 1.00 . A A .  85 PRO C    1 1 
       24 51591 1 1  85 PRO CA   C  -14.480  -4.696  -9.710 1.00 . A A .  85 PRO CA   1 1 
       24 51592 1 1  85 PRO CB   C  -15.259  -6.018  -9.678 1.00 . A A .  85 PRO CB   1 1 
       24 51593 1 1  85 PRO CD   C  -15.819  -4.778  -7.710 1.00 . A A .  85 PRO CD   1 1 
       24 51594 1 1  85 PRO CG   C  -16.427  -5.726  -8.739 1.00 . A A .  85 PRO CG   1 1 
       24 51595 1 1  85 PRO HA   H  -13.417  -4.914  -9.817 1.00 . A A .  85 PRO HA   1 1 
       24 51596 1 1  85 PRO HB2  H  -15.613  -6.332 -10.659 1.00 . A A .  85 PRO HB2  1 1 
       24 51597 1 1  85 PRO HB3  H  -14.627  -6.794  -9.251 1.00 . A A .  85 PRO HB3  1 1 
       24 51598 1 1  85 PRO HD2  H  -16.581  -4.075  -7.369 1.00 . A A .  85 PRO HD2  1 1 
       24 51599 1 1  85 PRO HD3  H  -15.429  -5.352  -6.868 1.00 . A A .  85 PRO HD3  1 1 
       24 51600 1 1  85 PRO HG2  H  -17.221  -5.220  -9.290 1.00 . A A .  85 PRO HG2  1 1 
       24 51601 1 1  85 PRO HG3  H  -16.814  -6.628  -8.270 1.00 . A A .  85 PRO HG3  1 1 
       24 51602 1 1  85 PRO N    N  -14.722  -4.096  -8.385 1.00 . A A .  85 PRO N    1 1 
       24 51603 1 1  85 PRO O    O  -15.089  -4.295 -12.013 1.00 . A A .  85 PRO O    1 1 
       24 51604 1 1  86 GLU C    C  -15.132  -0.367 -12.030 1.00 . A A .  86 GLU C    1 1 
       24 51605 1 1  86 GLU CA   C  -15.897  -1.586 -11.479 1.00 . A A .  86 GLU CA   1 1 
       24 51606 1 1  86 GLU CB   C  -17.076  -1.118 -10.608 1.00 . A A .  86 GLU CB   1 1 
       24 51607 1 1  86 GLU CD   C  -19.304  -1.728  -9.623 1.00 . A A .  86 GLU CD   1 1 
       24 51608 1 1  86 GLU CG   C  -18.109  -2.235 -10.416 1.00 . A A .  86 GLU CG   1 1 
       24 51609 1 1  86 GLU H    H  -14.767  -2.144  -9.775 1.00 . A A .  86 GLU H    1 1 
       24 51610 1 1  86 GLU HA   H  -16.295  -2.123 -12.341 1.00 . A A .  86 GLU HA   1 1 
       24 51611 1 1  86 GLU HB2  H  -16.703  -0.791  -9.635 1.00 . A A .  86 GLU HB2  1 1 
       24 51612 1 1  86 GLU HB3  H  -17.569  -0.267 -11.071 1.00 . A A .  86 GLU HB3  1 1 
       24 51613 1 1  86 GLU HG2  H  -18.447  -2.595 -11.388 1.00 . A A .  86 GLU HG2  1 1 
       24 51614 1 1  86 GLU HG3  H  -17.656  -3.064  -9.876 1.00 . A A .  86 GLU HG3  1 1 
       24 51615 1 1  86 GLU N    N  -15.084  -2.495 -10.666 1.00 . A A .  86 GLU N    1 1 
       24 51616 1 1  86 GLU O    O  -15.666   0.327 -12.901 1.00 . A A .  86 GLU O    1 1 
       24 51617 1 1  86 GLU OE1  O  -19.155  -1.564  -8.395 1.00 . A A .  86 GLU OE1  1 1 
       24 51618 1 1  86 GLU OE2  O  -20.368  -1.472 -10.239 1.00 . A A .  86 GLU OE2  1 1 
       24 51619 1 1  87 GLY C    C  -13.090   2.338 -11.631 1.00 . A A .  87 GLY C    1 1 
       24 51620 1 1  87 GLY CA   C  -12.988   0.901 -12.161 1.00 . A A .  87 GLY CA   1 1 
       24 51621 1 1  87 GLY H    H  -13.496  -0.729 -10.894 1.00 . A A .  87 GLY H    1 1 
       24 51622 1 1  87 GLY HA2  H  -11.963   0.575 -11.982 1.00 . A A .  87 GLY HA2  1 1 
       24 51623 1 1  87 GLY HA3  H  -13.155   0.945 -13.236 1.00 . A A .  87 GLY HA3  1 1 
       24 51624 1 1  87 GLY N    N  -13.902  -0.096 -11.571 1.00 . A A .  87 GLY N    1 1 
       24 51625 1 1  87 GLY O    O  -12.251   3.164 -11.989 1.00 . A A .  87 GLY O    1 1 
       24 51626 1 1  88 GLN C    C  -13.248   4.117  -8.998 1.00 . A A .  88 GLN C    1 1 
       24 51627 1 1  88 GLN CA   C  -14.236   3.984 -10.172 1.00 . A A .  88 GLN CA   1 1 
       24 51628 1 1  88 GLN CB   C  -15.701   4.185  -9.729 1.00 . A A .  88 GLN CB   1 1 
       24 51629 1 1  88 GLN CD   C  -16.923   5.654  -8.035 1.00 . A A .  88 GLN CD   1 1 
       24 51630 1 1  88 GLN CG   C  -15.982   5.622  -9.239 1.00 . A A .  88 GLN CG   1 1 
       24 51631 1 1  88 GLN H    H  -14.744   1.943 -10.549 1.00 . A A .  88 GLN H    1 1 
       24 51632 1 1  88 GLN HA   H  -13.994   4.754 -10.908 1.00 . A A .  88 GLN HA   1 1 
       24 51633 1 1  88 GLN HB2  H  -16.368   3.968 -10.566 1.00 . A A .  88 GLN HB2  1 1 
       24 51634 1 1  88 GLN HB3  H  -15.929   3.475  -8.932 1.00 . A A .  88 GLN HB3  1 1 
       24 51635 1 1  88 GLN HE21 H  -18.618   5.974  -9.127 1.00 . A A .  88 GLN HE21 1 1 
       24 51636 1 1  88 GLN HE22 H  -18.783   5.782  -7.387 1.00 . A A .  88 GLN HE22 1 1 
       24 51637 1 1  88 GLN HG2  H  -15.053   6.109  -8.946 1.00 . A A .  88 GLN HG2  1 1 
       24 51638 1 1  88 GLN HG3  H  -16.411   6.202 -10.057 1.00 . A A .  88 GLN HG3  1 1 
       24 51639 1 1  88 GLN N    N  -14.081   2.659 -10.793 1.00 . A A .  88 GLN N    1 1 
       24 51640 1 1  88 GLN NE2  N  -18.219   5.782  -8.216 1.00 . A A .  88 GLN NE2  1 1 
       24 51641 1 1  88 GLN O    O  -13.599   3.835  -7.854 1.00 . A A .  88 GLN O    1 1 
       24 51642 1 1  88 GLN OE1  O  -16.508   5.572  -6.889 1.00 . A A .  88 GLN OE1  1 1 
       24 51643 1 1  89 GLY C    C   -9.951   5.626  -8.368 1.00 . A A .  89 GLY C    1 1 
       24 51644 1 1  89 GLY CA   C  -10.883   4.422  -8.335 1.00 . A A .  89 GLY CA   1 1 
       24 51645 1 1  89 GLY H    H  -11.761   4.682 -10.253 1.00 . A A .  89 GLY H    1 1 
       24 51646 1 1  89 GLY HA2  H  -11.250   4.289  -7.319 1.00 . A A .  89 GLY HA2  1 1 
       24 51647 1 1  89 GLY HA3  H  -10.272   3.553  -8.579 1.00 . A A .  89 GLY HA3  1 1 
       24 51648 1 1  89 GLY N    N  -11.995   4.478  -9.290 1.00 . A A .  89 GLY N    1 1 
       24 51649 1 1  89 GLY O    O  -10.161   6.578  -9.116 1.00 . A A .  89 GLY O    1 1 
       24 51650 1 1  90 HIS C    C   -6.650   5.983  -8.505 1.00 . A A .  90 HIS C    1 1 
       24 51651 1 1  90 HIS CA   C   -7.779   6.503  -7.593 1.00 . A A .  90 HIS CA   1 1 
       24 51652 1 1  90 HIS CB   C   -7.327   6.856  -6.161 1.00 . A A .  90 HIS CB   1 1 
       24 51653 1 1  90 HIS CD2  C   -4.974   6.286  -5.410 1.00 . A A .  90 HIS CD2  1 1 
       24 51654 1 1  90 HIS CE1  C   -5.317   4.737  -3.902 1.00 . A A .  90 HIS CE1  1 1 
       24 51655 1 1  90 HIS CG   C   -6.303   5.972  -5.472 1.00 . A A .  90 HIS CG   1 1 
       24 51656 1 1  90 HIS H    H   -8.773   4.706  -7.027 1.00 . A A .  90 HIS H    1 1 
       24 51657 1 1  90 HIS HA   H   -8.143   7.433  -8.033 1.00 . A A .  90 HIS HA   1 1 
       24 51658 1 1  90 HIS HB2  H   -6.894   7.856  -6.207 1.00 . A A .  90 HIS HB2  1 1 
       24 51659 1 1  90 HIS HB3  H   -8.208   6.932  -5.522 1.00 . A A .  90 HIS HB3  1 1 
       24 51660 1 1  90 HIS HD2  H   -4.508   7.126  -5.907 1.00 . A A .  90 HIS HD2  1 1 
       24 51661 1 1  90 HIS HE1  H   -5.167   4.112  -3.034 1.00 . A A .  90 HIS HE1  1 1 
       24 51662 1 1  90 HIS HE2  H   -3.442   5.610  -4.096 1.00 . A A .  90 HIS HE2  1 1 
       24 51663 1 1  90 HIS N    N   -8.900   5.564  -7.548 1.00 . A A .  90 HIS N    1 1 
       24 51664 1 1  90 HIS ND1  N   -6.507   4.972  -4.497 1.00 . A A .  90 HIS ND1  1 1 
       24 51665 1 1  90 HIS NE2  N   -4.384   5.503  -4.466 1.00 . A A .  90 HIS NE2  1 1 
       24 51666 1 1  90 HIS O    O   -6.522   4.781  -8.728 1.00 . A A .  90 HIS O    1 1 
       24 51667 1 1  91 LEU C    C   -3.607   5.567  -9.293 1.00 . A A .  91 LEU C    1 1 
       24 51668 1 1  91 LEU CA   C   -4.670   6.502  -9.912 1.00 . A A .  91 LEU CA   1 1 
       24 51669 1 1  91 LEU CB   C   -4.079   7.767 -10.582 1.00 . A A .  91 LEU CB   1 1 
       24 51670 1 1  91 LEU CD1  C   -4.308   9.566  -8.744 1.00 . A A .  91 LEU CD1  1 1 
       24 51671 1 1  91 LEU CD2  C   -2.108   8.392  -9.030 1.00 . A A .  91 LEU CD2  1 1 
       24 51672 1 1  91 LEU CG   C   -3.378   8.868  -9.748 1.00 . A A .  91 LEU CG   1 1 
       24 51673 1 1  91 LEU H    H   -5.937   7.849  -8.829 1.00 . A A .  91 LEU H    1 1 
       24 51674 1 1  91 LEU HA   H   -5.101   5.904 -10.719 1.00 . A A .  91 LEU HA   1 1 
       24 51675 1 1  91 LEU HB2  H   -3.361   7.429 -11.333 1.00 . A A .  91 LEU HB2  1 1 
       24 51676 1 1  91 LEU HB3  H   -4.885   8.249 -11.139 1.00 . A A .  91 LEU HB3  1 1 
       24 51677 1 1  91 LEU HD11 H   -4.540   8.901  -7.913 1.00 . A A .  91 LEU HD11 1 1 
       24 51678 1 1  91 LEU HD12 H   -3.814  10.453  -8.347 1.00 . A A .  91 LEU HD12 1 1 
       24 51679 1 1  91 LEU HD13 H   -5.230   9.873  -9.240 1.00 . A A .  91 LEU HD13 1 1 
       24 51680 1 1  91 LEU HD21 H   -1.467   7.855  -9.729 1.00 . A A .  91 LEU HD21 1 1 
       24 51681 1 1  91 LEU HD22 H   -1.562   9.256  -8.652 1.00 . A A .  91 LEU HD22 1 1 
       24 51682 1 1  91 LEU HD23 H   -2.357   7.744  -8.191 1.00 . A A .  91 LEU HD23 1 1 
       24 51683 1 1  91 LEU HG   H   -3.066   9.631 -10.461 1.00 . A A .  91 LEU HG   1 1 
       24 51684 1 1  91 LEU N    N   -5.783   6.869  -9.012 1.00 . A A .  91 LEU N    1 1 
       24 51685 1 1  91 LEU O    O   -2.764   5.033 -10.005 1.00 . A A .  91 LEU O    1 1 
       24 51686 1 1  92 GLY C    C   -3.664   3.262  -6.572 1.00 . A A .  92 GLY C    1 1 
       24 51687 1 1  92 GLY CA   C   -2.853   4.398  -7.207 1.00 . A A .  92 GLY CA   1 1 
       24 51688 1 1  92 GLY H    H   -4.420   5.798  -7.488 1.00 . A A .  92 GLY H    1 1 
       24 51689 1 1  92 GLY HA2  H   -2.100   3.949  -7.855 1.00 . A A .  92 GLY HA2  1 1 
       24 51690 1 1  92 GLY HA3  H   -2.364   4.936  -6.399 1.00 . A A .  92 GLY HA3  1 1 
       24 51691 1 1  92 GLY N    N   -3.666   5.346  -7.976 1.00 . A A .  92 GLY N    1 1 
       24 51692 1 1  92 GLY O    O   -3.179   2.650  -5.616 1.00 . A A .  92 GLY O    1 1 
       24 51693 1 1  93 ASP C    C   -4.976   0.586  -7.569 1.00 . A A .  93 ASP C    1 1 
       24 51694 1 1  93 ASP CA   C   -5.614   1.759  -6.790 1.00 . A A .  93 ASP CA   1 1 
       24 51695 1 1  93 ASP CB   C   -7.114   1.953  -7.101 1.00 . A A .  93 ASP CB   1 1 
       24 51696 1 1  93 ASP CG   C   -7.897   2.805  -6.103 1.00 . A A .  93 ASP CG   1 1 
       24 51697 1 1  93 ASP H    H   -5.234   3.562  -7.823 1.00 . A A .  93 ASP H    1 1 
       24 51698 1 1  93 ASP HA   H   -5.511   1.541  -5.728 1.00 . A A .  93 ASP HA   1 1 
       24 51699 1 1  93 ASP HB2  H   -7.231   2.385  -8.096 1.00 . A A .  93 ASP HB2  1 1 
       24 51700 1 1  93 ASP HB3  H   -7.598   0.978  -7.138 1.00 . A A .  93 ASP HB3  1 1 
       24 51701 1 1  93 ASP N    N   -4.876   2.989  -7.070 1.00 . A A .  93 ASP N    1 1 
       24 51702 1 1  93 ASP O    O   -4.588   0.713  -8.732 1.00 . A A .  93 ASP O    1 1 
       24 51703 1 1  93 ASP OD1  O   -7.292   3.304  -5.135 1.00 . A A .  93 ASP OD1  1 1 
       24 51704 1 1  93 ASP OD2  O   -9.127   2.902  -6.283 1.00 . A A .  93 ASP OD2  1 1 
       24 51705 1 1  94 LEU C    C   -4.161  -2.925  -6.668 1.00 . A A .  94 LEU C    1 1 
       24 51706 1 1  94 LEU CA   C   -3.710  -1.501  -7.075 1.00 . A A .  94 LEU CA   1 1 
       24 51707 1 1  94 LEU CB   C   -2.519  -1.013  -6.207 1.00 . A A .  94 LEU CB   1 1 
       24 51708 1 1  94 LEU CD1  C   -1.552   0.556  -8.062 1.00 . A A .  94 LEU CD1  1 1 
       24 51709 1 1  94 LEU CD2  C   -0.464   0.374  -5.845 1.00 . A A .  94 LEU CD2  1 1 
       24 51710 1 1  94 LEU CG   C   -1.282  -0.393  -6.889 1.00 . A A .  94 LEU CG   1 1 
       24 51711 1 1  94 LEU H    H   -5.293  -0.627  -5.998 1.00 . A A .  94 LEU H    1 1 
       24 51712 1 1  94 LEU HA   H   -3.437  -1.524  -8.130 1.00 . A A .  94 LEU HA   1 1 
       24 51713 1 1  94 LEU HB2  H   -2.897  -0.294  -5.477 1.00 . A A .  94 LEU HB2  1 1 
       24 51714 1 1  94 LEU HB3  H   -2.144  -1.864  -5.636 1.00 . A A .  94 LEU HB3  1 1 
       24 51715 1 1  94 LEU HD11 H   -2.137   1.410  -7.733 1.00 . A A .  94 LEU HD11 1 1 
       24 51716 1 1  94 LEU HD12 H   -0.606   0.913  -8.468 1.00 . A A .  94 LEU HD12 1 1 
       24 51717 1 1  94 LEU HD13 H   -2.089   0.037  -8.851 1.00 . A A .  94 LEU HD13 1 1 
       24 51718 1 1  94 LEU HD21 H   -0.346  -0.233  -4.949 1.00 . A A .  94 LEU HD21 1 1 
       24 51719 1 1  94 LEU HD22 H    0.518   0.612  -6.252 1.00 . A A .  94 LEU HD22 1 1 
       24 51720 1 1  94 LEU HD23 H   -0.970   1.298  -5.575 1.00 . A A .  94 LEU HD23 1 1 
       24 51721 1 1  94 LEU HG   H   -0.667  -1.213  -7.248 1.00 . A A .  94 LEU HG   1 1 
       24 51722 1 1  94 LEU N    N   -4.806  -0.543  -6.876 1.00 . A A .  94 LEU N    1 1 
       24 51723 1 1  94 LEU O    O   -5.148  -3.050  -5.937 1.00 . A A .  94 LEU O    1 1 
       24 51724 1 1  95 PRO C    C   -3.355  -5.816  -5.462 1.00 . A A .  95 PRO C    1 1 
       24 51725 1 1  95 PRO CA   C   -3.818  -5.383  -6.859 1.00 . A A .  95 PRO CA   1 1 
       24 51726 1 1  95 PRO CB   C   -3.110  -6.183  -7.955 1.00 . A A .  95 PRO CB   1 1 
       24 51727 1 1  95 PRO CD   C   -2.281  -3.941  -7.981 1.00 . A A .  95 PRO CD   1 1 
       24 51728 1 1  95 PRO CG   C   -1.818  -5.389  -8.147 1.00 . A A .  95 PRO CG   1 1 
       24 51729 1 1  95 PRO HA   H   -4.896  -5.527  -6.938 1.00 . A A .  95 PRO HA   1 1 
       24 51730 1 1  95 PRO HB2  H   -2.920  -7.218  -7.665 1.00 . A A .  95 PRO HB2  1 1 
       24 51731 1 1  95 PRO HB3  H   -3.699  -6.150  -8.873 1.00 . A A .  95 PRO HB3  1 1 
       24 51732 1 1  95 PRO HD2  H   -1.491  -3.357  -7.508 1.00 . A A .  95 PRO HD2  1 1 
       24 51733 1 1  95 PRO HD3  H   -2.539  -3.526  -8.957 1.00 . A A .  95 PRO HD3  1 1 
       24 51734 1 1  95 PRO HG2  H   -1.110  -5.642  -7.355 1.00 . A A .  95 PRO HG2  1 1 
       24 51735 1 1  95 PRO HG3  H   -1.376  -5.567  -9.125 1.00 . A A .  95 PRO HG3  1 1 
       24 51736 1 1  95 PRO N    N   -3.469  -3.989  -7.135 1.00 . A A .  95 PRO N    1 1 
       24 51737 1 1  95 PRO O    O   -2.572  -5.118  -4.821 1.00 . A A .  95 PRO O    1 1 
       24 51738 1 1  96 VAL C    C   -2.118  -8.195  -3.582 1.00 . A A .  96 VAL C    1 1 
       24 51739 1 1  96 VAL CA   C   -3.487  -7.499  -3.655 1.00 . A A .  96 VAL CA   1 1 
       24 51740 1 1  96 VAL CB   C   -4.590  -8.403  -3.053 1.00 . A A .  96 VAL CB   1 1 
       24 51741 1 1  96 VAL CG1  C   -5.869  -7.591  -2.780 1.00 . A A .  96 VAL CG1  1 1 
       24 51742 1 1  96 VAL CG2  C   -4.931  -9.625  -3.914 1.00 . A A .  96 VAL CG2  1 1 
       24 51743 1 1  96 VAL H    H   -4.392  -7.552  -5.603 1.00 . A A .  96 VAL H    1 1 
       24 51744 1 1  96 VAL HA   H   -3.428  -6.629  -2.999 1.00 . A A .  96 VAL HA   1 1 
       24 51745 1 1  96 VAL HB   H   -4.241  -8.783  -2.094 1.00 . A A .  96 VAL HB   1 1 
       24 51746 1 1  96 VAL HG11 H   -6.293  -7.223  -3.716 1.00 . A A .  96 VAL HG11 1 1 
       24 51747 1 1  96 VAL HG12 H   -6.605  -8.219  -2.278 1.00 . A A .  96 VAL HG12 1 1 
       24 51748 1 1  96 VAL HG13 H   -5.640  -6.744  -2.133 1.00 . A A .  96 VAL HG13 1 1 
       24 51749 1 1  96 VAL HG21 H   -4.043 -10.238  -4.052 1.00 . A A .  96 VAL HG21 1 1 
       24 51750 1 1  96 VAL HG22 H   -5.686 -10.220  -3.399 1.00 . A A .  96 VAL HG22 1 1 
       24 51751 1 1  96 VAL HG23 H   -5.319  -9.312  -4.883 1.00 . A A .  96 VAL HG23 1 1 
       24 51752 1 1  96 VAL N    N   -3.812  -6.987  -4.999 1.00 . A A .  96 VAL N    1 1 
       24 51753 1 1  96 VAL O    O   -1.689  -8.922  -4.478 1.00 . A A .  96 VAL O    1 1 
       24 51754 1 1  97 LEU C    C   -0.504 -10.018  -1.494 1.00 . A A .  97 LEU C    1 1 
       24 51755 1 1  97 LEU CA   C   -0.218  -8.582  -1.982 1.00 . A A .  97 LEU CA   1 1 
       24 51756 1 1  97 LEU CB   C    0.292  -7.654  -0.854 1.00 . A A .  97 LEU CB   1 1 
       24 51757 1 1  97 LEU CD1  C    2.442  -9.097  -0.639 1.00 . A A .  97 LEU CD1  1 1 
       24 51758 1 1  97 LEU CD2  C    2.557  -6.684  -1.270 1.00 . A A .  97 LEU CD2  1 1 
       24 51759 1 1  97 LEU CG   C    1.782  -7.726  -0.469 1.00 . A A .  97 LEU CG   1 1 
       24 51760 1 1  97 LEU H    H   -1.933  -7.408  -1.758 1.00 . A A .  97 LEU H    1 1 
       24 51761 1 1  97 LEU HA   H    0.504  -8.602  -2.801 1.00 . A A .  97 LEU HA   1 1 
       24 51762 1 1  97 LEU HB2  H    0.064  -6.620  -1.119 1.00 . A A .  97 LEU HB2  1 1 
       24 51763 1 1  97 LEU HB3  H   -0.291  -7.845   0.041 1.00 . A A .  97 LEU HB3  1 1 
       24 51764 1 1  97 LEU HD11 H    2.443  -9.383  -1.692 1.00 . A A .  97 LEU HD11 1 1 
       24 51765 1 1  97 LEU HD12 H    3.472  -9.045  -0.288 1.00 . A A .  97 LEU HD12 1 1 
       24 51766 1 1  97 LEU HD13 H    1.908  -9.843  -0.052 1.00 . A A .  97 LEU HD13 1 1 
       24 51767 1 1  97 LEU HD21 H    2.141  -5.701  -1.051 1.00 . A A .  97 LEU HD21 1 1 
       24 51768 1 1  97 LEU HD22 H    3.608  -6.696  -0.978 1.00 . A A .  97 LEU HD22 1 1 
       24 51769 1 1  97 LEU HD23 H    2.468  -6.892  -2.337 1.00 . A A .  97 LEU HD23 1 1 
       24 51770 1 1  97 LEU HG   H    1.860  -7.440   0.580 1.00 . A A .  97 LEU HG   1 1 
       24 51771 1 1  97 LEU N    N   -1.456  -7.980  -2.448 1.00 . A A .  97 LEU N    1 1 
       24 51772 1 1  97 LEU O    O   -0.876 -10.228  -0.339 1.00 . A A .  97 LEU O    1 1 
       24 51773 1 1  98 VAL C    C    0.730 -12.926  -1.261 1.00 . A A .  98 VAL C    1 1 
       24 51774 1 1  98 VAL CA   C   -0.496 -12.434  -2.045 1.00 . A A .  98 VAL CA   1 1 
       24 51775 1 1  98 VAL CB   C   -0.735 -13.289  -3.314 1.00 . A A .  98 VAL CB   1 1 
       24 51776 1 1  98 VAL CG1  C   -0.809 -14.796  -3.013 1.00 . A A .  98 VAL CG1  1 1 
       24 51777 1 1  98 VAL CG2  C   -2.054 -12.862  -3.987 1.00 . A A .  98 VAL CG2  1 1 
       24 51778 1 1  98 VAL H    H   -0.124 -10.755  -3.329 1.00 . A A .  98 VAL H    1 1 
       24 51779 1 1  98 VAL HA   H   -1.374 -12.544  -1.406 1.00 . A A .  98 VAL HA   1 1 
       24 51780 1 1  98 VAL HB   H    0.082 -13.107  -4.013 1.00 . A A .  98 VAL HB   1 1 
       24 51781 1 1  98 VAL HG11 H   -1.572 -14.992  -2.258 1.00 . A A .  98 VAL HG11 1 1 
       24 51782 1 1  98 VAL HG12 H   -1.057 -15.345  -3.922 1.00 . A A .  98 VAL HG12 1 1 
       24 51783 1 1  98 VAL HG13 H    0.155 -15.160  -2.655 1.00 . A A .  98 VAL HG13 1 1 
       24 51784 1 1  98 VAL HG21 H   -1.997 -11.821  -4.306 1.00 . A A .  98 VAL HG21 1 1 
       24 51785 1 1  98 VAL HG22 H   -2.238 -13.477  -4.869 1.00 . A A .  98 VAL HG22 1 1 
       24 51786 1 1  98 VAL HG23 H   -2.885 -12.978  -3.289 1.00 . A A .  98 VAL HG23 1 1 
       24 51787 1 1  98 VAL N    N   -0.353 -11.004  -2.377 1.00 . A A .  98 VAL N    1 1 
       24 51788 1 1  98 VAL O    O    1.867 -12.582  -1.588 1.00 . A A .  98 VAL O    1 1 
       24 51789 1 1  99 VAL C    C    1.196 -15.845   0.674 1.00 . A A .  99 VAL C    1 1 
       24 51790 1 1  99 VAL CA   C    1.462 -14.334   0.691 1.00 . A A .  99 VAL CA   1 1 
       24 51791 1 1  99 VAL CB   C    1.277 -13.803   2.139 1.00 . A A .  99 VAL CB   1 1 
       24 51792 1 1  99 VAL CG1  C    2.567 -13.735   2.979 1.00 . A A .  99 VAL CG1  1 1 
       24 51793 1 1  99 VAL CG2  C    0.662 -12.402   2.211 1.00 . A A .  99 VAL CG2  1 1 
       24 51794 1 1  99 VAL H    H   -0.489 -13.980  -0.021 1.00 . A A .  99 VAL H    1 1 
       24 51795 1 1  99 VAL HA   H    2.474 -14.123   0.345 1.00 . A A .  99 VAL HA   1 1 
       24 51796 1 1  99 VAL HB   H    0.588 -14.462   2.661 1.00 . A A .  99 VAL HB   1 1 
       24 51797 1 1  99 VAL HG11 H    3.261 -12.970   2.617 1.00 . A A .  99 VAL HG11 1 1 
       24 51798 1 1  99 VAL HG12 H    2.312 -13.449   4.003 1.00 . A A .  99 VAL HG12 1 1 
       24 51799 1 1  99 VAL HG13 H    3.049 -14.707   2.992 1.00 . A A .  99 VAL HG13 1 1 
       24 51800 1 1  99 VAL HG21 H   -0.345 -12.381   1.804 1.00 . A A .  99 VAL HG21 1 1 
       24 51801 1 1  99 VAL HG22 H    0.596 -12.126   3.262 1.00 . A A .  99 VAL HG22 1 1 
       24 51802 1 1  99 VAL HG23 H    1.277 -11.687   1.663 1.00 . A A .  99 VAL HG23 1 1 
       24 51803 1 1  99 VAL N    N    0.483 -13.732  -0.227 1.00 . A A .  99 VAL N    1 1 
       24 51804 1 1  99 VAL O    O    0.041 -16.253   0.584 1.00 . A A .  99 VAL O    1 1 
       24 51805 1 1 100 ASN C    C    2.155 -18.626   2.311 1.00 . A A . 100 ASN C    1 1 
       24 51806 1 1 100 ASN CA   C    2.053 -18.137   0.849 1.00 . A A . 100 ASN CA   1 1 
       24 51807 1 1 100 ASN CB   C    3.011 -18.857  -0.120 1.00 . A A . 100 ASN CB   1 1 
       24 51808 1 1 100 ASN CG   C    4.174 -19.529   0.590 1.00 . A A . 100 ASN CG   1 1 
       24 51809 1 1 100 ASN H    H    3.172 -16.306   0.815 1.00 . A A . 100 ASN H    1 1 
       24 51810 1 1 100 ASN HA   H    1.047 -18.388   0.510 1.00 . A A . 100 ASN HA   1 1 
       24 51811 1 1 100 ASN HB2  H    2.449 -19.632  -0.642 1.00 . A A . 100 ASN HB2  1 1 
       24 51812 1 1 100 ASN HB3  H    3.391 -18.164  -0.872 1.00 . A A . 100 ASN HB3  1 1 
       24 51813 1 1 100 ASN HD21 H    5.194 -17.786   0.803 1.00 . A A . 100 ASN HD21 1 1 
       24 51814 1 1 100 ASN HD22 H    5.927 -19.267   1.485 1.00 . A A . 100 ASN HD22 1 1 
       24 51815 1 1 100 ASN N    N    2.232 -16.682   0.749 1.00 . A A . 100 ASN N    1 1 
       24 51816 1 1 100 ASN ND2  N    5.183 -18.783   0.986 1.00 . A A . 100 ASN ND2  1 1 
       24 51817 1 1 100 ASN O    O    2.694 -17.912   3.161 1.00 . A A . 100 ASN O    1 1 
       24 51818 1 1 100 ASN OD1  O    4.132 -20.717   0.869 1.00 . A A . 100 ASN OD1  1 1 
       24 51819 1 1 101 ASN C    C    2.577 -20.338   4.968 1.00 . A A . 101 ASN C    1 1 
       24 51820 1 1 101 ASN CA   C    1.503 -20.545   3.862 1.00 . A A . 101 ASN CA   1 1 
       24 51821 1 1 101 ASN CB   C    1.292 -22.054   3.592 1.00 . A A . 101 ASN CB   1 1 
       24 51822 1 1 101 ASN CG   C    2.570 -22.862   3.783 1.00 . A A . 101 ASN CG   1 1 
       24 51823 1 1 101 ASN H    H    1.245 -20.318   1.776 1.00 . A A . 101 ASN H    1 1 
       24 51824 1 1 101 ASN HA   H    0.557 -20.182   4.262 1.00 . A A . 101 ASN HA   1 1 
       24 51825 1 1 101 ASN HB2  H    0.551 -22.428   4.299 1.00 . A A . 101 ASN HB2  1 1 
       24 51826 1 1 101 ASN HB3  H    0.903 -22.219   2.586 1.00 . A A . 101 ASN HB3  1 1 
       24 51827 1 1 101 ASN HD21 H    3.520 -21.944   2.226 1.00 . A A . 101 ASN HD21 1 1 
       24 51828 1 1 101 ASN HD22 H    4.522 -22.732   3.398 1.00 . A A . 101 ASN HD22 1 1 
       24 51829 1 1 101 ASN N    N    1.697 -19.861   2.566 1.00 . A A . 101 ASN N    1 1 
       24 51830 1 1 101 ASN ND2  N    3.599 -22.581   3.010 1.00 . A A . 101 ASN ND2  1 1 
       24 51831 1 1 101 ASN O    O    2.279 -20.531   6.146 1.00 . A A . 101 ASN O    1 1 
       24 51832 1 1 101 ASN OD1  O    2.672 -23.677   4.695 1.00 . A A . 101 ASN OD1  1 1 
       24 51833 1 1 102 ASP C    C    4.878 -18.430   6.266 1.00 . A A . 102 ASP C    1 1 
       24 51834 1 1 102 ASP CA   C    4.954 -19.783   5.523 1.00 . A A . 102 ASP CA   1 1 
       24 51835 1 1 102 ASP CB   C    6.271 -19.771   4.721 1.00 . A A . 102 ASP CB   1 1 
       24 51836 1 1 102 ASP CG   C    6.464 -20.875   3.677 1.00 . A A . 102 ASP CG   1 1 
       24 51837 1 1 102 ASP H    H    3.957 -19.829   3.625 1.00 . A A . 102 ASP H    1 1 
       24 51838 1 1 102 ASP HA   H    4.988 -20.593   6.253 1.00 . A A . 102 ASP HA   1 1 
       24 51839 1 1 102 ASP HB2  H    6.330 -18.813   4.201 1.00 . A A . 102 ASP HB2  1 1 
       24 51840 1 1 102 ASP HB3  H    7.105 -19.810   5.422 1.00 . A A . 102 ASP HB3  1 1 
       24 51841 1 1 102 ASP N    N    3.815 -19.989   4.610 1.00 . A A . 102 ASP N    1 1 
       24 51842 1 1 102 ASP O    O    5.513 -18.233   7.305 1.00 . A A . 102 ASP O    1 1 
       24 51843 1 1 102 ASP OD1  O    6.315 -22.077   3.991 1.00 . A A . 102 ASP OD1  1 1 
       24 51844 1 1 102 ASP OD2  O    6.806 -20.507   2.529 1.00 . A A . 102 ASP OD2  1 1 
       24 51845 1 1 103 GLY C    C    5.125 -15.288   4.971 1.00 . A A . 103 GLY C    1 1 
       24 51846 1 1 103 GLY CA   C    4.220 -16.041   5.948 1.00 . A A . 103 GLY CA   1 1 
       24 51847 1 1 103 GLY H    H    3.586 -17.770   4.879 1.00 . A A . 103 GLY H    1 1 
       24 51848 1 1 103 GLY HA2  H    3.222 -15.623   5.827 1.00 . A A . 103 GLY HA2  1 1 
       24 51849 1 1 103 GLY HA3  H    4.579 -15.863   6.961 1.00 . A A . 103 GLY HA3  1 1 
       24 51850 1 1 103 GLY N    N    4.150 -17.478   5.670 1.00 . A A . 103 GLY N    1 1 
       24 51851 1 1 103 GLY O    O    5.552 -14.170   5.262 1.00 . A A . 103 GLY O    1 1 
       24 51852 1 1 104 ILE C    C    5.599 -14.966   1.528 1.00 . A A . 104 ILE C    1 1 
       24 51853 1 1 104 ILE CA   C    6.355 -15.351   2.803 1.00 . A A . 104 ILE CA   1 1 
       24 51854 1 1 104 ILE CB   C    7.502 -16.357   2.514 1.00 . A A . 104 ILE CB   1 1 
       24 51855 1 1 104 ILE CD1  C    9.285 -17.855   3.652 1.00 . A A . 104 ILE CD1  1 1 
       24 51856 1 1 104 ILE CG1  C    8.347 -16.648   3.778 1.00 . A A . 104 ILE CG1  1 1 
       24 51857 1 1 104 ILE CG2  C    8.414 -15.824   1.389 1.00 . A A . 104 ILE CG2  1 1 
       24 51858 1 1 104 ILE H    H    4.988 -16.780   3.630 1.00 . A A . 104 ILE H    1 1 
       24 51859 1 1 104 ILE HA   H    6.794 -14.434   3.182 1.00 . A A . 104 ILE HA   1 1 
       24 51860 1 1 104 ILE HB   H    7.063 -17.297   2.180 1.00 . A A . 104 ILE HB   1 1 
       24 51861 1 1 104 ILE HD11 H   10.084 -17.651   2.940 1.00 . A A . 104 ILE HD11 1 1 
       24 51862 1 1 104 ILE HD12 H    9.734 -18.063   4.624 1.00 . A A . 104 ILE HD12 1 1 
       24 51863 1 1 104 ILE HD13 H    8.728 -18.733   3.327 1.00 . A A . 104 ILE HD13 1 1 
       24 51864 1 1 104 ILE HG12 H    8.945 -15.779   4.015 1.00 . A A . 104 ILE HG12 1 1 
       24 51865 1 1 104 ILE HG13 H    7.702 -16.813   4.636 1.00 . A A . 104 ILE HG13 1 1 
       24 51866 1 1 104 ILE HG21 H    8.812 -14.848   1.663 1.00 . A A . 104 ILE HG21 1 1 
       24 51867 1 1 104 ILE HG22 H    9.243 -16.508   1.209 1.00 . A A . 104 ILE HG22 1 1 
       24 51868 1 1 104 ILE HG23 H    7.860 -15.734   0.455 1.00 . A A . 104 ILE HG23 1 1 
       24 51869 1 1 104 ILE N    N    5.436 -15.892   3.817 1.00 . A A . 104 ILE N    1 1 
       24 51870 1 1 104 ILE O    O    5.014 -15.823   0.865 1.00 . A A . 104 ILE O    1 1 
       24 51871 1 1 105 ALA C    C    6.430 -13.121  -1.104 1.00 . A A . 105 ALA C    1 1 
       24 51872 1 1 105 ALA CA   C    5.237 -13.166  -0.137 1.00 . A A . 105 ALA CA   1 1 
       24 51873 1 1 105 ALA CB   C    4.642 -11.766   0.060 1.00 . A A . 105 ALA CB   1 1 
       24 51874 1 1 105 ALA H    H    6.216 -13.058   1.741 1.00 . A A . 105 ALA H    1 1 
       24 51875 1 1 105 ALA HA   H    4.465 -13.815  -0.555 1.00 . A A . 105 ALA HA   1 1 
       24 51876 1 1 105 ALA HB1  H    5.381 -11.099   0.509 1.00 . A A . 105 ALA HB1  1 1 
       24 51877 1 1 105 ALA HB2  H    4.341 -11.364  -0.907 1.00 . A A . 105 ALA HB2  1 1 
       24 51878 1 1 105 ALA HB3  H    3.760 -11.820   0.697 1.00 . A A . 105 ALA HB3  1 1 
       24 51879 1 1 105 ALA N    N    5.671 -13.685   1.158 1.00 . A A . 105 ALA N    1 1 
       24 51880 1 1 105 ALA O    O    7.464 -12.534  -0.769 1.00 . A A . 105 ALA O    1 1 
       24 51881 1 1 106 THR C    C    6.846 -14.036  -4.752 1.00 . A A . 106 THR C    1 1 
       24 51882 1 1 106 THR CA   C    7.334 -13.862  -3.306 1.00 . A A . 106 THR CA   1 1 
       24 51883 1 1 106 THR CB   C    8.326 -14.951  -2.857 1.00 . A A . 106 THR CB   1 1 
       24 51884 1 1 106 THR CG2  C    7.763 -16.371  -2.952 1.00 . A A . 106 THR CG2  1 1 
       24 51885 1 1 106 THR H    H    5.400 -14.212  -2.447 1.00 . A A . 106 THR H    1 1 
       24 51886 1 1 106 THR HA   H    7.900 -12.931  -3.312 1.00 . A A . 106 THR HA   1 1 
       24 51887 1 1 106 THR HB   H    8.602 -14.758  -1.818 1.00 . A A . 106 THR HB   1 1 
       24 51888 1 1 106 THR HG1  H    9.208 -14.850  -4.559 1.00 . A A . 106 THR HG1  1 1 
       24 51889 1 1 106 THR HG21 H    7.506 -16.613  -3.984 1.00 . A A . 106 THR HG21 1 1 
       24 51890 1 1 106 THR HG22 H    8.511 -17.081  -2.601 1.00 . A A . 106 THR HG22 1 1 
       24 51891 1 1 106 THR HG23 H    6.875 -16.465  -2.328 1.00 . A A . 106 THR HG23 1 1 
       24 51892 1 1 106 THR N    N    6.268 -13.719  -2.295 1.00 . A A . 106 THR N    1 1 
       24 51893 1 1 106 THR O    O    7.681 -14.223  -5.633 1.00 . A A . 106 THR O    1 1 
       24 51894 1 1 106 THR OG1  O    9.500 -14.880  -3.631 1.00 . A A . 106 THR OG1  1 1 
       24 51895 1 1 107 GLU C    C    4.847 -12.523  -6.926 1.00 . A A . 107 GLU C    1 1 
       24 51896 1 1 107 GLU CA   C    5.003 -13.964  -6.398 1.00 . A A . 107 GLU CA   1 1 
       24 51897 1 1 107 GLU CB   C    3.633 -14.661  -6.480 1.00 . A A . 107 GLU CB   1 1 
       24 51898 1 1 107 GLU CD   C    2.434 -16.882  -6.702 1.00 . A A . 107 GLU CD   1 1 
       24 51899 1 1 107 GLU CG   C    3.692 -16.169  -6.197 1.00 . A A . 107 GLU CG   1 1 
       24 51900 1 1 107 GLU H    H    4.894 -13.707  -4.297 1.00 . A A . 107 GLU H    1 1 
       24 51901 1 1 107 GLU HA   H    5.690 -14.520  -7.033 1.00 . A A . 107 GLU HA   1 1 
       24 51902 1 1 107 GLU HB2  H    2.936 -14.188  -5.787 1.00 . A A . 107 GLU HB2  1 1 
       24 51903 1 1 107 GLU HB3  H    3.253 -14.524  -7.494 1.00 . A A . 107 GLU HB3  1 1 
       24 51904 1 1 107 GLU HG2  H    4.562 -16.591  -6.703 1.00 . A A . 107 GLU HG2  1 1 
       24 51905 1 1 107 GLU HG3  H    3.800 -16.335  -5.125 1.00 . A A . 107 GLU HG3  1 1 
       24 51906 1 1 107 GLU N    N    5.537 -13.959  -5.027 1.00 . A A . 107 GLU N    1 1 
       24 51907 1 1 107 GLU O    O    4.338 -11.676  -6.186 1.00 . A A . 107 GLU O    1 1 
       24 51908 1 1 107 GLU OE1  O    1.315 -16.358  -6.522 1.00 . A A . 107 GLU OE1  1 1 
       24 51909 1 1 107 GLU OE2  O    2.573 -17.970  -7.307 1.00 . A A . 107 GLU OE2  1 1 
       24 51910 1 1 108 PRO C    C    3.637 -10.550  -9.065 1.00 . A A . 108 PRO C    1 1 
       24 51911 1 1 108 PRO CA   C    5.103 -10.906  -8.790 1.00 . A A . 108 PRO CA   1 1 
       24 51912 1 1 108 PRO CB   C    5.916 -10.953 -10.090 1.00 . A A . 108 PRO CB   1 1 
       24 51913 1 1 108 PRO CD   C    5.906 -13.128  -9.108 1.00 . A A . 108 PRO CD   1 1 
       24 51914 1 1 108 PRO CG   C    5.888 -12.432 -10.467 1.00 . A A . 108 PRO CG   1 1 
       24 51915 1 1 108 PRO HA   H    5.540 -10.154  -8.135 1.00 . A A . 108 PRO HA   1 1 
       24 51916 1 1 108 PRO HB2  H    5.483 -10.327 -10.871 1.00 . A A . 108 PRO HB2  1 1 
       24 51917 1 1 108 PRO HB3  H    6.944 -10.647  -9.892 1.00 . A A . 108 PRO HB3  1 1 
       24 51918 1 1 108 PRO HD2  H    5.378 -14.076  -9.158 1.00 . A A . 108 PRO HD2  1 1 
       24 51919 1 1 108 PRO HD3  H    6.937 -13.287  -8.784 1.00 . A A . 108 PRO HD3  1 1 
       24 51920 1 1 108 PRO HG2  H    4.954 -12.663 -10.985 1.00 . A A . 108 PRO HG2  1 1 
       24 51921 1 1 108 PRO HG3  H    6.746 -12.713 -11.078 1.00 . A A . 108 PRO HG3  1 1 
       24 51922 1 1 108 PRO N    N    5.245 -12.224  -8.181 1.00 . A A . 108 PRO N    1 1 
       24 51923 1 1 108 PRO O    O    2.851 -11.376  -9.520 1.00 . A A . 108 PRO O    1 1 
       24 51924 1 1 109 VAL C    C    2.311  -7.375  -9.996 1.00 . A A . 109 VAL C    1 1 
       24 51925 1 1 109 VAL CA   C    2.023  -8.627  -9.160 1.00 . A A . 109 VAL CA   1 1 
       24 51926 1 1 109 VAL CB   C    1.224  -8.218  -7.887 1.00 . A A . 109 VAL CB   1 1 
       24 51927 1 1 109 VAL CG1  C   -0.241  -8.653  -8.041 1.00 . A A . 109 VAL CG1  1 1 
       24 51928 1 1 109 VAL CG2  C    1.772  -8.741  -6.546 1.00 . A A . 109 VAL CG2  1 1 
       24 51929 1 1 109 VAL H    H    4.055  -8.663  -8.516 1.00 . A A . 109 VAL H    1 1 
       24 51930 1 1 109 VAL HA   H    1.422  -9.309  -9.762 1.00 . A A . 109 VAL HA   1 1 
       24 51931 1 1 109 VAL HB   H    1.230  -7.128  -7.813 1.00 . A A . 109 VAL HB   1 1 
       24 51932 1 1 109 VAL HG11 H   -0.306  -9.739  -8.102 1.00 . A A . 109 VAL HG11 1 1 
       24 51933 1 1 109 VAL HG12 H   -0.820  -8.310  -7.183 1.00 . A A . 109 VAL HG12 1 1 
       24 51934 1 1 109 VAL HG13 H   -0.665  -8.218  -8.946 1.00 . A A . 109 VAL HG13 1 1 
       24 51935 1 1 109 VAL HG21 H    2.779  -8.353  -6.378 1.00 . A A . 109 VAL HG21 1 1 
       24 51936 1 1 109 VAL HG22 H    1.139  -8.399  -5.726 1.00 . A A . 109 VAL HG22 1 1 
       24 51937 1 1 109 VAL HG23 H    1.796  -9.832  -6.543 1.00 . A A . 109 VAL HG23 1 1 
       24 51938 1 1 109 VAL N    N    3.310  -9.276  -8.846 1.00 . A A . 109 VAL N    1 1 
       24 51939 1 1 109 VAL O    O    3.445  -6.902  -9.983 1.00 . A A . 109 VAL O    1 1 
       24 51940 1 1 110 THR C    C    0.348  -4.681 -11.543 1.00 . A A . 110 THR C    1 1 
       24 51941 1 1 110 THR CA   C    1.552  -5.607 -11.539 1.00 . A A . 110 THR CA   1 1 
       24 51942 1 1 110 THR CB   C    1.877  -6.026 -12.986 1.00 . A A . 110 THR CB   1 1 
       24 51943 1 1 110 THR CG2  C    2.326  -4.863 -13.870 1.00 . A A . 110 THR CG2  1 1 
       24 51944 1 1 110 THR H    H    0.404  -7.214 -10.701 1.00 . A A . 110 THR H    1 1 
       24 51945 1 1 110 THR HA   H    2.390  -5.045 -11.128 1.00 . A A . 110 THR HA   1 1 
       24 51946 1 1 110 THR HB   H    0.988  -6.483 -13.427 1.00 . A A . 110 THR HB   1 1 
       24 51947 1 1 110 THR HG1  H    2.802  -7.491 -13.825 1.00 . A A . 110 THR HG1  1 1 
       24 51948 1 1 110 THR HG21 H    3.233  -4.410 -13.479 1.00 . A A . 110 THR HG21 1 1 
       24 51949 1 1 110 THR HG22 H    2.523  -5.223 -14.881 1.00 . A A . 110 THR HG22 1 1 
       24 51950 1 1 110 THR HG23 H    1.544  -4.110 -13.924 1.00 . A A . 110 THR HG23 1 1 
       24 51951 1 1 110 THR N    N    1.324  -6.795 -10.694 1.00 . A A . 110 THR N    1 1 
       24 51952 1 1 110 THR O    O   -0.786  -5.138 -11.634 1.00 . A A . 110 THR O    1 1 
       24 51953 1 1 110 THR OG1  O    2.926  -6.961 -13.013 1.00 . A A . 110 THR OG1  1 1 
       24 51954 1 1 111 ALA C    C   -0.311  -1.688 -13.111 1.00 . A A . 111 ALA C    1 1 
       24 51955 1 1 111 ALA CA   C   -0.407  -2.333 -11.703 1.00 . A A . 111 ALA CA   1 1 
       24 51956 1 1 111 ALA CB   C   -0.243  -1.298 -10.586 1.00 . A A . 111 ALA CB   1 1 
       24 51957 1 1 111 ALA H    H    1.562  -3.079 -11.347 1.00 . A A . 111 ALA H    1 1 
       24 51958 1 1 111 ALA HA   H   -1.400  -2.765 -11.585 1.00 . A A . 111 ALA HA   1 1 
       24 51959 1 1 111 ALA HB1  H    0.763  -0.880 -10.600 1.00 . A A . 111 ALA HB1  1 1 
       24 51960 1 1 111 ALA HB2  H   -0.957  -0.488 -10.738 1.00 . A A . 111 ALA HB2  1 1 
       24 51961 1 1 111 ALA HB3  H   -0.421  -1.768  -9.620 1.00 . A A . 111 ALA HB3  1 1 
       24 51962 1 1 111 ALA N    N    0.599  -3.371 -11.495 1.00 . A A . 111 ALA N    1 1 
       24 51963 1 1 111 ALA O    O    0.412  -0.697 -13.262 1.00 . A A . 111 ALA O    1 1 
       24 51964 1 1 112 PRO C    C   -1.982  -0.216 -15.440 1.00 . A A . 112 PRO C    1 1 
       24 51965 1 1 112 PRO CA   C   -1.186  -1.531 -15.442 1.00 . A A . 112 PRO CA   1 1 
       24 51966 1 1 112 PRO CB   C   -1.855  -2.582 -16.337 1.00 . A A . 112 PRO CB   1 1 
       24 51967 1 1 112 PRO CD   C   -1.891  -3.376 -14.088 1.00 . A A . 112 PRO CD   1 1 
       24 51968 1 1 112 PRO CG   C   -2.736  -3.357 -15.361 1.00 . A A . 112 PRO CG   1 1 
       24 51969 1 1 112 PRO HA   H   -0.195  -1.303 -15.827 1.00 . A A . 112 PRO HA   1 1 
       24 51970 1 1 112 PRO HB2  H   -2.439  -2.137 -17.143 1.00 . A A . 112 PRO HB2  1 1 
       24 51971 1 1 112 PRO HB3  H   -1.100  -3.252 -16.749 1.00 . A A . 112 PRO HB3  1 1 
       24 51972 1 1 112 PRO HD2  H   -2.545  -3.414 -13.218 1.00 . A A . 112 PRO HD2  1 1 
       24 51973 1 1 112 PRO HD3  H   -1.234  -4.248 -14.104 1.00 . A A . 112 PRO HD3  1 1 
       24 51974 1 1 112 PRO HG2  H   -3.660  -2.806 -15.181 1.00 . A A . 112 PRO HG2  1 1 
       24 51975 1 1 112 PRO HG3  H   -2.952  -4.364 -15.720 1.00 . A A . 112 PRO HG3  1 1 
       24 51976 1 1 112 PRO N    N   -1.077  -2.164 -14.120 1.00 . A A . 112 PRO N    1 1 
       24 51977 1 1 112 PRO O    O   -2.029   0.462 -16.465 1.00 . A A . 112 PRO O    1 1 
       24 51978 1 1 113 ARG C    C   -2.313   2.618 -13.940 1.00 . A A . 113 ARG C    1 1 
       24 51979 1 1 113 ARG CA   C   -3.284   1.417 -14.052 1.00 . A A . 113 ARG CA   1 1 
       24 51980 1 1 113 ARG CB   C   -4.198   1.214 -12.818 1.00 . A A . 113 ARG CB   1 1 
       24 51981 1 1 113 ARG CD   C   -6.426   1.915 -11.719 1.00 . A A . 113 ARG CD   1 1 
       24 51982 1 1 113 ARG CG   C   -5.172   2.369 -12.500 1.00 . A A . 113 ARG CG   1 1 
       24 51983 1 1 113 ARG CZ   C   -8.638   1.607 -12.877 1.00 . A A . 113 ARG CZ   1 1 
       24 51984 1 1 113 ARG H    H   -2.403  -0.437 -13.496 1.00 . A A . 113 ARG H    1 1 
       24 51985 1 1 113 ARG HA   H   -3.925   1.607 -14.914 1.00 . A A . 113 ARG HA   1 1 
       24 51986 1 1 113 ARG HB2  H   -4.790   0.315 -13.001 1.00 . A A . 113 ARG HB2  1 1 
       24 51987 1 1 113 ARG HB3  H   -3.583   1.028 -11.936 1.00 . A A . 113 ARG HB3  1 1 
       24 51988 1 1 113 ARG HD2  H   -6.138   1.245 -10.907 1.00 . A A . 113 ARG HD2  1 1 
       24 51989 1 1 113 ARG HD3  H   -6.891   2.795 -11.273 1.00 . A A . 113 ARG HD3  1 1 
       24 51990 1 1 113 ARG HE   H   -7.039   0.465 -13.171 1.00 . A A . 113 ARG HE   1 1 
       24 51991 1 1 113 ARG HG2  H   -4.641   3.116 -11.907 1.00 . A A . 113 ARG HG2  1 1 
       24 51992 1 1 113 ARG HG3  H   -5.495   2.842 -13.429 1.00 . A A . 113 ARG HG3  1 1 
       24 51993 1 1 113 ARG HH11 H   -9.102   2.348 -11.104 1.00 . A A . 113 ARG HH11 1 1 
       24 51994 1 1 113 ARG HH12 H  -10.277   2.642 -12.338 1.00 . A A . 113 ARG HH12 1 1 
       24 51995 1 1 113 ARG HH21 H   -8.765   0.424 -14.502 1.00 . A A . 113 ARG HH21 1 1 
       24 51996 1 1 113 ARG HH22 H  -10.151   1.462 -14.215 1.00 . A A . 113 ARG HH22 1 1 
       24 51997 1 1 113 ARG N    N   -2.568   0.154 -14.293 1.00 . A A . 113 ARG N    1 1 
       24 51998 1 1 113 ARG NE   N   -7.388   1.237 -12.615 1.00 . A A . 113 ARG NE   1 1 
       24 51999 1 1 113 ARG NH1  N   -9.323   2.415 -12.104 1.00 . A A . 113 ARG NH1  1 1 
       24 52000 1 1 113 ARG NH2  N   -9.222   1.136 -13.953 1.00 . A A . 113 ARG NH2  1 1 
       24 52001 1 1 113 ARG O    O   -2.749   3.764 -13.926 1.00 . A A . 113 ARG O    1 1 
       24 52002 1 1 114 LEU C    C    1.051   2.890 -15.157 1.00 . A A . 114 LEU C    1 1 
       24 52003 1 1 114 LEU CA   C    0.118   3.288 -13.994 1.00 . A A . 114 LEU CA   1 1 
       24 52004 1 1 114 LEU CB   C    0.853   3.289 -12.636 1.00 . A A . 114 LEU CB   1 1 
       24 52005 1 1 114 LEU CD1  C    0.540   3.532 -10.143 1.00 . A A . 114 LEU CD1  1 1 
       24 52006 1 1 114 LEU CD2  C    0.189   5.521 -11.600 1.00 . A A . 114 LEU CD2  1 1 
       24 52007 1 1 114 LEU CG   C    0.054   3.994 -11.518 1.00 . A A . 114 LEU CG   1 1 
       24 52008 1 1 114 LEU H    H   -0.749   1.369 -13.985 1.00 . A A . 114 LEU H    1 1 
       24 52009 1 1 114 LEU HA   H   -0.257   4.288 -14.205 1.00 . A A . 114 LEU HA   1 1 
       24 52010 1 1 114 LEU HB2  H    1.042   2.253 -12.352 1.00 . A A . 114 LEU HB2  1 1 
       24 52011 1 1 114 LEU HB3  H    1.820   3.786 -12.734 1.00 . A A . 114 LEU HB3  1 1 
       24 52012 1 1 114 LEU HD11 H    1.568   3.853  -9.986 1.00 . A A . 114 LEU HD11 1 1 
       24 52013 1 1 114 LEU HD12 H   -0.095   3.973  -9.375 1.00 . A A . 114 LEU HD12 1 1 
       24 52014 1 1 114 LEU HD13 H    0.478   2.447 -10.068 1.00 . A A . 114 LEU HD13 1 1 
       24 52015 1 1 114 LEU HD21 H   -0.270   5.889 -12.517 1.00 . A A . 114 LEU HD21 1 1 
       24 52016 1 1 114 LEU HD22 H   -0.314   5.976 -10.748 1.00 . A A . 114 LEU HD22 1 1 
       24 52017 1 1 114 LEU HD23 H    1.241   5.808 -11.575 1.00 . A A . 114 LEU HD23 1 1 
       24 52018 1 1 114 LEU HG   H   -1.000   3.726 -11.597 1.00 . A A . 114 LEU HG   1 1 
       24 52019 1 1 114 LEU N    N   -1.002   2.342 -13.908 1.00 . A A . 114 LEU N    1 1 
       24 52020 1 1 114 LEU O    O    0.833   1.868 -15.819 1.00 . A A . 114 LEU O    1 1 
       24 52021 1 1 115 LYS C    C    4.462   3.788 -16.393 1.00 . A A . 115 LYS C    1 1 
       24 52022 1 1 115 LYS CA   C    2.967   3.482 -16.599 1.00 . A A . 115 LYS CA   1 1 
       24 52023 1 1 115 LYS CB   C    2.384   4.317 -17.759 1.00 . A A . 115 LYS CB   1 1 
       24 52024 1 1 115 LYS CD   C    2.232   2.368 -19.471 1.00 . A A . 115 LYS CD   1 1 
       24 52025 1 1 115 LYS CE   C    0.702   2.253 -19.359 1.00 . A A . 115 LYS CE   1 1 
       24 52026 1 1 115 LYS CG   C    2.742   3.789 -19.163 1.00 . A A . 115 LYS CG   1 1 
       24 52027 1 1 115 LYS H    H    2.215   4.531 -14.882 1.00 . A A . 115 LYS H    1 1 
       24 52028 1 1 115 LYS HA   H    2.939   2.430 -16.868 1.00 . A A . 115 LYS HA   1 1 
       24 52029 1 1 115 LYS HB2  H    1.298   4.360 -17.671 1.00 . A A . 115 LYS HB2  1 1 
       24 52030 1 1 115 LYS HB3  H    2.743   5.344 -17.668 1.00 . A A . 115 LYS HB3  1 1 
       24 52031 1 1 115 LYS HD2  H    2.517   2.117 -20.494 1.00 . A A . 115 LYS HD2  1 1 
       24 52032 1 1 115 LYS HD3  H    2.726   1.647 -18.820 1.00 . A A . 115 LYS HD3  1 1 
       24 52033 1 1 115 LYS HE2  H    0.293   3.171 -18.935 1.00 . A A . 115 LYS HE2  1 1 
       24 52034 1 1 115 LYS HE3  H    0.291   2.166 -20.369 1.00 . A A . 115 LYS HE3  1 1 
       24 52035 1 1 115 LYS HG2  H    2.322   4.474 -19.900 1.00 . A A . 115 LYS HG2  1 1 
       24 52036 1 1 115 LYS HG3  H    3.824   3.805 -19.289 1.00 . A A . 115 LYS HG3  1 1 
       24 52037 1 1 115 LYS HZ1  H    0.520   1.216 -17.572 1.00 . A A . 115 LYS HZ1  1 1 
       24 52038 1 1 115 LYS HZ2  H   -0.745   1.010 -18.599 1.00 . A A . 115 LYS HZ2  1 1 
       24 52039 1 1 115 LYS HZ3  H    0.679   0.244 -18.924 1.00 . A A . 115 LYS HZ3  1 1 
       24 52040 1 1 115 LYS N    N    2.101   3.675 -15.425 1.00 . A A . 115 LYS N    1 1 
       24 52041 1 1 115 LYS NZ   N    0.267   1.093 -18.549 1.00 . A A . 115 LYS NZ   1 1 
       24 52042 1 1 115 LYS O    O    5.282   3.275 -17.150 1.00 . A A . 115 LYS O    1 1 
       24 52043 1 1 116 SER C    C    6.592   5.052 -13.657 1.00 . A A . 116 SER C    1 1 
       24 52044 1 1 116 SER CA   C    6.246   4.963 -15.155 1.00 . A A . 116 SER CA   1 1 
       24 52045 1 1 116 SER CB   C    6.512   6.299 -15.872 1.00 . A A . 116 SER CB   1 1 
       24 52046 1 1 116 SER H    H    4.124   4.996 -14.799 1.00 . A A . 116 SER H    1 1 
       24 52047 1 1 116 SER HA   H    6.911   4.221 -15.599 1.00 . A A . 116 SER HA   1 1 
       24 52048 1 1 116 SER HB2  H    6.260   6.183 -16.928 1.00 . A A . 116 SER HB2  1 1 
       24 52049 1 1 116 SER HB3  H    5.871   7.074 -15.449 1.00 . A A . 116 SER HB3  1 1 
       24 52050 1 1 116 SER HG   H    8.050   7.325 -16.484 1.00 . A A . 116 SER HG   1 1 
       24 52051 1 1 116 SER N    N    4.846   4.570 -15.385 1.00 . A A . 116 SER N    1 1 
       24 52052 1 1 116 SER O    O    5.707   5.126 -12.807 1.00 . A A . 116 SER O    1 1 
       24 52053 1 1 116 SER OG   O    7.870   6.697 -15.769 1.00 . A A . 116 SER OG   1 1 
       24 52054 1 1 117 LEU C    C    8.222   6.724 -11.521 1.00 . A A . 117 LEU C    1 1 
       24 52055 1 1 117 LEU CA   C    8.363   5.248 -11.938 1.00 . A A . 117 LEU CA   1 1 
       24 52056 1 1 117 LEU CB   C    9.840   4.779 -11.830 1.00 . A A . 117 LEU CB   1 1 
       24 52057 1 1 117 LEU CD1  C    9.598   4.418  -9.265 1.00 . A A . 117 LEU CD1  1 1 
       24 52058 1 1 117 LEU CD2  C    9.983   2.461 -10.794 1.00 . A A . 117 LEU CD2  1 1 
       24 52059 1 1 117 LEU CG   C   10.247   3.958 -10.581 1.00 . A A . 117 LEU CG   1 1 
       24 52060 1 1 117 LEU H    H    8.568   5.053 -14.062 1.00 . A A . 117 LEU H    1 1 
       24 52061 1 1 117 LEU HA   H    7.731   4.656 -11.275 1.00 . A A . 117 LEU HA   1 1 
       24 52062 1 1 117 LEU HB2  H   10.107   4.195 -12.712 1.00 . A A . 117 LEU HB2  1 1 
       24 52063 1 1 117 LEU HB3  H   10.479   5.663 -11.856 1.00 . A A . 117 LEU HB3  1 1 
       24 52064 1 1 117 LEU HD11 H    8.531   4.197  -9.264 1.00 . A A . 117 LEU HD11 1 1 
       24 52065 1 1 117 LEU HD12 H   10.050   3.888  -8.427 1.00 . A A . 117 LEU HD12 1 1 
       24 52066 1 1 117 LEU HD13 H    9.754   5.488  -9.126 1.00 . A A . 117 LEU HD13 1 1 
       24 52067 1 1 117 LEU HD21 H   10.572   2.102 -11.641 1.00 . A A . 117 LEU HD21 1 1 
       24 52068 1 1 117 LEU HD22 H   10.289   1.903  -9.907 1.00 . A A . 117 LEU HD22 1 1 
       24 52069 1 1 117 LEU HD23 H    8.925   2.288 -10.986 1.00 . A A . 117 LEU HD23 1 1 
       24 52070 1 1 117 LEU HG   H   11.326   4.070 -10.464 1.00 . A A . 117 LEU HG   1 1 
       24 52071 1 1 117 LEU N    N    7.888   5.060 -13.315 1.00 . A A . 117 LEU N    1 1 
       24 52072 1 1 117 LEU O    O    7.812   7.030 -10.404 1.00 . A A . 117 LEU O    1 1 
       24 52073 1 1 118 ASP C    C    7.456   9.761 -11.573 1.00 . A A . 118 ASP C    1 1 
       24 52074 1 1 118 ASP CA   C    8.717   9.080 -12.136 1.00 . A A . 118 ASP CA   1 1 
       24 52075 1 1 118 ASP CB   C    9.198   9.783 -13.414 1.00 . A A . 118 ASP CB   1 1 
       24 52076 1 1 118 ASP CG   C    9.771  11.164 -13.100 1.00 . A A . 118 ASP CG   1 1 
       24 52077 1 1 118 ASP H    H    8.793   7.332 -13.355 1.00 . A A . 118 ASP H    1 1 
       24 52078 1 1 118 ASP HA   H    9.507   9.161 -11.389 1.00 . A A . 118 ASP HA   1 1 
       24 52079 1 1 118 ASP HB2  H    9.980   9.182 -13.883 1.00 . A A . 118 ASP HB2  1 1 
       24 52080 1 1 118 ASP HB3  H    8.367   9.870 -14.117 1.00 . A A . 118 ASP HB3  1 1 
       24 52081 1 1 118 ASP N    N    8.529   7.652 -12.434 1.00 . A A . 118 ASP N    1 1 
       24 52082 1 1 118 ASP O    O    7.532  10.691 -10.775 1.00 . A A . 118 ASP O    1 1 
       24 52083 1 1 118 ASP OD1  O   10.953  11.240 -12.709 1.00 . A A . 118 ASP OD1  1 1 
       24 52084 1 1 118 ASP OD2  O    9.033  12.172 -13.188 1.00 . A A . 118 ASP OD2  1 1 
       24 52085 1 1 119 GLU C    C    4.688   9.278  -9.987 1.00 . A A . 119 GLU C    1 1 
       24 52086 1 1 119 GLU CA   C    4.972   9.664 -11.455 1.00 . A A . 119 GLU CA   1 1 
       24 52087 1 1 119 GLU CB   C    3.883   9.173 -12.435 1.00 . A A . 119 GLU CB   1 1 
       24 52088 1 1 119 GLU CD   C    3.103   7.386 -14.126 1.00 . A A . 119 GLU CD   1 1 
       24 52089 1 1 119 GLU CG   C    4.009   7.719 -12.935 1.00 . A A . 119 GLU CG   1 1 
       24 52090 1 1 119 GLU H    H    6.328   8.459 -12.579 1.00 . A A . 119 GLU H    1 1 
       24 52091 1 1 119 GLU HA   H    4.957  10.752 -11.481 1.00 . A A . 119 GLU HA   1 1 
       24 52092 1 1 119 GLU HB2  H    2.907   9.293 -11.967 1.00 . A A . 119 GLU HB2  1 1 
       24 52093 1 1 119 GLU HB3  H    3.925   9.836 -13.299 1.00 . A A . 119 GLU HB3  1 1 
       24 52094 1 1 119 GLU HG2  H    5.025   7.541 -13.277 1.00 . A A . 119 GLU HG2  1 1 
       24 52095 1 1 119 GLU HG3  H    3.794   7.040 -12.109 1.00 . A A . 119 GLU HG3  1 1 
       24 52096 1 1 119 GLU N    N    6.287   9.237 -11.936 1.00 . A A . 119 GLU N    1 1 
       24 52097 1 1 119 GLU O    O    3.862   9.927  -9.332 1.00 . A A . 119 GLU O    1 1 
       24 52098 1 1 119 GLU OE1  O    2.783   8.287 -14.935 1.00 . A A . 119 GLU OE1  1 1 
       24 52099 1 1 119 GLU OE2  O    2.754   6.197 -14.305 1.00 . A A . 119 GLU OE2  1 1 
       24 52100 1 1 120 VAL C    C    6.580   7.981  -7.236 1.00 . A A . 120 VAL C    1 1 
       24 52101 1 1 120 VAL CA   C    5.284   7.805  -8.052 1.00 . A A . 120 VAL CA   1 1 
       24 52102 1 1 120 VAL CB   C    4.795   6.335  -7.992 1.00 . A A . 120 VAL CB   1 1 
       24 52103 1 1 120 VAL CG1  C    3.390   6.192  -8.598 1.00 . A A . 120 VAL CG1  1 1 
       24 52104 1 1 120 VAL CG2  C    5.749   5.340  -8.671 1.00 . A A . 120 VAL CG2  1 1 
       24 52105 1 1 120 VAL H    H    6.120   7.840 -10.024 1.00 . A A . 120 VAL H    1 1 
       24 52106 1 1 120 VAL HA   H    4.530   8.412  -7.552 1.00 . A A . 120 VAL HA   1 1 
       24 52107 1 1 120 VAL HB   H    4.708   6.048  -6.942 1.00 . A A . 120 VAL HB   1 1 
       24 52108 1 1 120 VAL HG11 H    3.399   6.449  -9.658 1.00 . A A . 120 VAL HG11 1 1 
       24 52109 1 1 120 VAL HG12 H    3.053   5.162  -8.490 1.00 . A A . 120 VAL HG12 1 1 
       24 52110 1 1 120 VAL HG13 H    2.693   6.848  -8.076 1.00 . A A . 120 VAL HG13 1 1 
       24 52111 1 1 120 VAL HG21 H    6.765   5.482  -8.304 1.00 . A A . 120 VAL HG21 1 1 
       24 52112 1 1 120 VAL HG22 H    5.441   4.321  -8.439 1.00 . A A . 120 VAL HG22 1 1 
       24 52113 1 1 120 VAL HG23 H    5.733   5.476  -9.753 1.00 . A A . 120 VAL HG23 1 1 
       24 52114 1 1 120 VAL N    N    5.408   8.287  -9.442 1.00 . A A . 120 VAL N    1 1 
       24 52115 1 1 120 VAL O    O    6.653   7.519  -6.102 1.00 . A A . 120 VAL O    1 1 
       24 52116 1 1 121 LYS C    C    8.949   9.578  -5.778 1.00 . A A . 121 LYS C    1 1 
       24 52117 1 1 121 LYS CA   C    8.923   8.857  -7.146 1.00 . A A . 121 LYS CA   1 1 
       24 52118 1 1 121 LYS CB   C    9.850   9.566  -8.151 1.00 . A A . 121 LYS CB   1 1 
       24 52119 1 1 121 LYS CD   C   10.300  11.681  -9.467 1.00 . A A . 121 LYS CD   1 1 
       24 52120 1 1 121 LYS CE   C    9.774  13.091  -9.751 1.00 . A A . 121 LYS CE   1 1 
       24 52121 1 1 121 LYS CG   C    9.550  11.071  -8.281 1.00 . A A . 121 LYS CG   1 1 
       24 52122 1 1 121 LYS H    H    7.474   9.050  -8.703 1.00 . A A . 121 LYS H    1 1 
       24 52123 1 1 121 LYS HA   H    9.333   7.865  -6.982 1.00 . A A . 121 LYS HA   1 1 
       24 52124 1 1 121 LYS HB2  H   10.885   9.445  -7.829 1.00 . A A . 121 LYS HB2  1 1 
       24 52125 1 1 121 LYS HB3  H    9.745   9.079  -9.121 1.00 . A A . 121 LYS HB3  1 1 
       24 52126 1 1 121 LYS HD2  H   11.371  11.710  -9.259 1.00 . A A . 121 LYS HD2  1 1 
       24 52127 1 1 121 LYS HD3  H   10.130  11.055 -10.338 1.00 . A A . 121 LYS HD3  1 1 
       24 52128 1 1 121 LYS HE2  H    8.681  13.059  -9.765 1.00 . A A . 121 LYS HE2  1 1 
       24 52129 1 1 121 LYS HE3  H   10.091  13.759  -8.946 1.00 . A A . 121 LYS HE3  1 1 
       24 52130 1 1 121 LYS HG2  H    8.479  11.215  -8.421 1.00 . A A . 121 LYS HG2  1 1 
       24 52131 1 1 121 LYS HG3  H    9.852  11.591  -7.371 1.00 . A A . 121 LYS HG3  1 1 
       24 52132 1 1 121 LYS HZ1  H    9.831  13.076 -11.824 1.00 . A A . 121 LYS HZ1  1 1 
       24 52133 1 1 121 LYS HZ2  H   10.039  14.582 -11.156 1.00 . A A . 121 LYS HZ2  1 1 
       24 52134 1 1 121 LYS HZ3  H   11.259  13.478 -11.147 1.00 . A A . 121 LYS HZ3  1 1 
       24 52135 1 1 121 LYS N    N    7.592   8.686  -7.766 1.00 . A A . 121 LYS N    1 1 
       24 52136 1 1 121 LYS NZ   N   10.256  13.597 -11.055 1.00 . A A . 121 LYS NZ   1 1 
       24 52137 1 1 121 LYS O    O   10.011   9.735  -5.186 1.00 . A A . 121 LYS O    1 1 
       24 52138 1 1 122 ASP C    C    6.449  10.695  -3.339 1.00 . A A . 122 ASP C    1 1 
       24 52139 1 1 122 ASP CA   C    7.599  11.086  -4.299 1.00 . A A . 122 ASP CA   1 1 
       24 52140 1 1 122 ASP CB   C    7.319  12.395  -5.074 1.00 . A A . 122 ASP CB   1 1 
       24 52141 1 1 122 ASP CG   C    7.596  13.712  -4.338 1.00 . A A . 122 ASP CG   1 1 
       24 52142 1 1 122 ASP H    H    6.983   9.788  -5.856 1.00 . A A . 122 ASP H    1 1 
       24 52143 1 1 122 ASP HA   H    8.513  11.196  -3.712 1.00 . A A . 122 ASP HA   1 1 
       24 52144 1 1 122 ASP HB2  H    7.950  12.414  -5.965 1.00 . A A . 122 ASP HB2  1 1 
       24 52145 1 1 122 ASP HB3  H    6.282  12.386  -5.421 1.00 . A A . 122 ASP HB3  1 1 
       24 52146 1 1 122 ASP N    N    7.793  10.058  -5.325 1.00 . A A . 122 ASP N    1 1 
       24 52147 1 1 122 ASP O    O    5.769  11.557  -2.790 1.00 . A A . 122 ASP O    1 1 
       24 52148 1 1 122 ASP OD1  O    8.360  13.740  -3.347 1.00 . A A . 122 ASP OD1  1 1 
       24 52149 1 1 122 ASP OD2  O    7.140  14.756  -4.860 1.00 . A A . 122 ASP OD2  1 1 
       24 52150 1 1 123 LYS C    C    5.264   7.715  -1.539 1.00 . A A . 123 LYS C    1 1 
       24 52151 1 1 123 LYS CA   C    4.958   8.840  -2.558 1.00 . A A . 123 LYS CA   1 1 
       24 52152 1 1 123 LYS CB   C    3.997   8.257  -3.618 1.00 . A A . 123 LYS CB   1 1 
       24 52153 1 1 123 LYS CD   C    2.898  10.415  -4.478 1.00 . A A . 123 LYS CD   1 1 
       24 52154 1 1 123 LYS CE   C    2.156  10.983  -5.695 1.00 . A A . 123 LYS CE   1 1 
       24 52155 1 1 123 LYS CG   C    3.645   9.125  -4.835 1.00 . A A . 123 LYS CG   1 1 
       24 52156 1 1 123 LYS H    H    6.776   8.730  -3.672 1.00 . A A . 123 LYS H    1 1 
       24 52157 1 1 123 LYS HA   H    4.447   9.641  -2.018 1.00 . A A . 123 LYS HA   1 1 
       24 52158 1 1 123 LYS HB2  H    4.433   7.330  -3.997 1.00 . A A . 123 LYS HB2  1 1 
       24 52159 1 1 123 LYS HB3  H    3.060   8.001  -3.117 1.00 . A A . 123 LYS HB3  1 1 
       24 52160 1 1 123 LYS HD2  H    2.161  10.202  -3.700 1.00 . A A . 123 LYS HD2  1 1 
       24 52161 1 1 123 LYS HD3  H    3.594  11.157  -4.085 1.00 . A A . 123 LYS HD3  1 1 
       24 52162 1 1 123 LYS HE2  H    1.410  10.243  -6.002 1.00 . A A . 123 LYS HE2  1 1 
       24 52163 1 1 123 LYS HE3  H    1.625  11.886  -5.375 1.00 . A A . 123 LYS HE3  1 1 
       24 52164 1 1 123 LYS HG2  H    4.552   9.371  -5.388 1.00 . A A . 123 LYS HG2  1 1 
       24 52165 1 1 123 LYS HG3  H    3.009   8.524  -5.486 1.00 . A A . 123 LYS HG3  1 1 
       24 52166 1 1 123 LYS HZ1  H    3.344  10.511  -7.369 1.00 . A A . 123 LYS HZ1  1 1 
       24 52167 1 1 123 LYS HZ2  H    2.588  11.958  -7.477 1.00 . A A . 123 LYS HZ2  1 1 
       24 52168 1 1 123 LYS HZ3  H    3.876  11.817  -6.503 1.00 . A A . 123 LYS HZ3  1 1 
       24 52169 1 1 123 LYS N    N    6.155   9.388  -3.221 1.00 . A A . 123 LYS N    1 1 
       24 52170 1 1 123 LYS NZ   N    3.057  11.325  -6.831 1.00 . A A . 123 LYS NZ   1 1 
       24 52171 1 1 123 LYS O    O    6.268   7.003  -1.652 1.00 . A A . 123 LYS O    1 1 
       24 52172 1 1 124 ALA C    C    3.422   5.187  -0.229 1.00 . A A . 124 ALA C    1 1 
       24 52173 1 1 124 ALA CA   C    4.272   6.357   0.311 1.00 . A A . 124 ALA CA   1 1 
       24 52174 1 1 124 ALA CB   C    3.717   6.853   1.650 1.00 . A A . 124 ALA CB   1 1 
       24 52175 1 1 124 ALA H    H    3.585   8.180  -0.534 1.00 . A A . 124 ALA H    1 1 
       24 52176 1 1 124 ALA HA   H    5.287   5.989   0.474 1.00 . A A . 124 ALA HA   1 1 
       24 52177 1 1 124 ALA HB1  H    2.698   7.220   1.516 1.00 . A A . 124 ALA HB1  1 1 
       24 52178 1 1 124 ALA HB2  H    3.718   6.039   2.379 1.00 . A A . 124 ALA HB2  1 1 
       24 52179 1 1 124 ALA HB3  H    4.339   7.663   2.024 1.00 . A A . 124 ALA HB3  1 1 
       24 52180 1 1 124 ALA N    N    4.327   7.497  -0.609 1.00 . A A . 124 ALA N    1 1 
       24 52181 1 1 124 ALA O    O    2.452   5.391  -0.965 1.00 . A A . 124 ALA O    1 1 
       24 52182 1 1 125 LEU C    C    2.763   1.891   1.032 1.00 . A A . 125 LEU C    1 1 
       24 52183 1 1 125 LEU CA   C    3.140   2.690  -0.218 1.00 . A A . 125 LEU CA   1 1 
       24 52184 1 1 125 LEU CB   C    4.138   1.872  -1.045 1.00 . A A . 125 LEU CB   1 1 
       24 52185 1 1 125 LEU CD1  C    4.408   3.470  -3.057 1.00 . A A . 125 LEU CD1  1 1 
       24 52186 1 1 125 LEU CD2  C    4.859   1.039  -3.240 1.00 . A A . 125 LEU CD2  1 1 
       24 52187 1 1 125 LEU CG   C    3.989   2.086  -2.555 1.00 . A A . 125 LEU CG   1 1 
       24 52188 1 1 125 LEU H    H    4.539   3.899   0.832 1.00 . A A . 125 LEU H    1 1 
       24 52189 1 1 125 LEU HA   H    2.250   2.823  -0.837 1.00 . A A . 125 LEU HA   1 1 
       24 52190 1 1 125 LEU HB2  H    5.163   2.073  -0.727 1.00 . A A . 125 LEU HB2  1 1 
       24 52191 1 1 125 LEU HB3  H    3.931   0.819  -0.853 1.00 . A A . 125 LEU HB3  1 1 
       24 52192 1 1 125 LEU HD11 H    5.383   3.735  -2.648 1.00 . A A . 125 LEU HD11 1 1 
       24 52193 1 1 125 LEU HD12 H    4.462   3.451  -4.145 1.00 . A A . 125 LEU HD12 1 1 
       24 52194 1 1 125 LEU HD13 H    3.673   4.213  -2.766 1.00 . A A . 125 LEU HD13 1 1 
       24 52195 1 1 125 LEU HD21 H    4.716   0.059  -2.787 1.00 . A A . 125 LEU HD21 1 1 
       24 52196 1 1 125 LEU HD22 H    4.556   0.994  -4.285 1.00 . A A . 125 LEU HD22 1 1 
       24 52197 1 1 125 LEU HD23 H    5.908   1.322  -3.154 1.00 . A A . 125 LEU HD23 1 1 
       24 52198 1 1 125 LEU HG   H    2.950   1.916  -2.840 1.00 . A A . 125 LEU HG   1 1 
       24 52199 1 1 125 LEU N    N    3.769   3.960   0.172 1.00 . A A . 125 LEU N    1 1 
       24 52200 1 1 125 LEU O    O    3.651   1.508   1.787 1.00 . A A . 125 LEU O    1 1 
       24 52201 1 1 126 MET C    C    0.695  -0.675   1.940 1.00 . A A . 126 MET C    1 1 
       24 52202 1 1 126 MET CA   C    0.985   0.776   2.347 1.00 . A A . 126 MET CA   1 1 
       24 52203 1 1 126 MET CB   C   -0.300   1.408   2.903 1.00 . A A . 126 MET CB   1 1 
       24 52204 1 1 126 MET CE   C   -0.996   5.155   4.594 1.00 . A A . 126 MET CE   1 1 
       24 52205 1 1 126 MET CG   C   -0.091   2.813   3.476 1.00 . A A . 126 MET CG   1 1 
       24 52206 1 1 126 MET H    H    0.818   1.832   0.488 1.00 . A A . 126 MET H    1 1 
       24 52207 1 1 126 MET HA   H    1.729   0.774   3.146 1.00 . A A . 126 MET HA   1 1 
       24 52208 1 1 126 MET HB2  H   -1.047   1.461   2.110 1.00 . A A . 126 MET HB2  1 1 
       24 52209 1 1 126 MET HB3  H   -0.689   0.768   3.697 1.00 . A A . 126 MET HB3  1 1 
       24 52210 1 1 126 MET HE1  H   -0.671   5.670   3.690 1.00 . A A . 126 MET HE1  1 1 
       24 52211 1 1 126 MET HE2  H   -1.780   5.741   5.073 1.00 . A A . 126 MET HE2  1 1 
       24 52212 1 1 126 MET HE3  H   -0.142   5.059   5.265 1.00 . A A . 126 MET HE3  1 1 
       24 52213 1 1 126 MET HG2  H    0.675   2.779   4.257 1.00 . A A . 126 MET HG2  1 1 
       24 52214 1 1 126 MET HG3  H    0.277   3.471   2.690 1.00 . A A . 126 MET HG3  1 1 
       24 52215 1 1 126 MET N    N    1.481   1.565   1.207 1.00 . A A . 126 MET N    1 1 
       24 52216 1 1 126 MET O    O   -0.033  -0.909   0.974 1.00 . A A . 126 MET O    1 1 
       24 52217 1 1 126 MET SD   S   -1.614   3.516   4.160 1.00 . A A . 126 MET SD   1 1 
       24 52218 1 1 127 ILE C    C   -0.383  -3.136   3.824 1.00 . A A . 127 ILE C    1 1 
       24 52219 1 1 127 ILE CA   C    0.669  -3.031   2.722 1.00 . A A . 127 ILE CA   1 1 
       24 52220 1 1 127 ILE CB   C    1.785  -4.089   2.896 1.00 . A A . 127 ILE CB   1 1 
       24 52221 1 1 127 ILE CD1  C    3.886  -5.066   1.715 1.00 . A A . 127 ILE CD1  1 1 
       24 52222 1 1 127 ILE CG1  C    2.740  -4.044   1.680 1.00 . A A . 127 ILE CG1  1 1 
       24 52223 1 1 127 ILE CG2  C    1.178  -5.501   3.068 1.00 . A A . 127 ILE CG2  1 1 
       24 52224 1 1 127 ILE H    H    1.708  -1.357   3.540 1.00 . A A . 127 ILE H    1 1 
       24 52225 1 1 127 ILE HA   H    0.172  -3.231   1.771 1.00 . A A . 127 ILE HA   1 1 
       24 52226 1 1 127 ILE HB   H    2.346  -3.849   3.798 1.00 . A A . 127 ILE HB   1 1 
       24 52227 1 1 127 ILE HD11 H    3.506  -6.085   1.682 1.00 . A A . 127 ILE HD11 1 1 
       24 52228 1 1 127 ILE HD12 H    4.518  -4.924   0.839 1.00 . A A . 127 ILE HD12 1 1 
       24 52229 1 1 127 ILE HD13 H    4.484  -4.928   2.615 1.00 . A A . 127 ILE HD13 1 1 
       24 52230 1 1 127 ILE HG12 H    2.161  -4.204   0.769 1.00 . A A . 127 ILE HG12 1 1 
       24 52231 1 1 127 ILE HG13 H    3.184  -3.051   1.621 1.00 . A A . 127 ILE HG13 1 1 
       24 52232 1 1 127 ILE HG21 H    0.615  -5.778   2.175 1.00 . A A . 127 ILE HG21 1 1 
       24 52233 1 1 127 ILE HG22 H    1.961  -6.237   3.245 1.00 . A A . 127 ILE HG22 1 1 
       24 52234 1 1 127 ILE HG23 H    0.518  -5.539   3.933 1.00 . A A . 127 ILE HG23 1 1 
       24 52235 1 1 127 ILE N    N    1.182  -1.648   2.718 1.00 . A A . 127 ILE N    1 1 
       24 52236 1 1 127 ILE O    O   -0.130  -2.860   4.996 1.00 . A A . 127 ILE O    1 1 
       24 52237 1 1 128 HIS C    C   -3.426  -4.641   4.678 1.00 . A A . 128 HIS C    1 1 
       24 52238 1 1 128 HIS CA   C   -2.824  -3.329   4.142 1.00 . A A . 128 HIS CA   1 1 
       24 52239 1 1 128 HIS CB   C   -3.723  -2.580   3.148 1.00 . A A . 128 HIS CB   1 1 
       24 52240 1 1 128 HIS CD2  C   -3.501  -0.251   2.212 1.00 . A A . 128 HIS CD2  1 1 
       24 52241 1 1 128 HIS CE1  C   -3.946   0.987   4.012 1.00 . A A . 128 HIS CE1  1 1 
       24 52242 1 1 128 HIS CG   C   -3.636  -1.093   3.264 1.00 . A A . 128 HIS CG   1 1 
       24 52243 1 1 128 HIS H    H   -1.659  -3.849   2.462 1.00 . A A . 128 HIS H    1 1 
       24 52244 1 1 128 HIS HA   H   -2.636  -2.682   4.998 1.00 . A A . 128 HIS HA   1 1 
       24 52245 1 1 128 HIS HB2  H   -3.454  -2.852   2.131 1.00 . A A . 128 HIS HB2  1 1 
       24 52246 1 1 128 HIS HB3  H   -4.762  -2.842   3.228 1.00 . A A . 128 HIS HB3  1 1 
       24 52247 1 1 128 HIS HD1  H   -4.107  -0.675   5.295 1.00 . A A . 128 HIS HD1  1 1 
       24 52248 1 1 128 HIS HD2  H   -3.365  -0.536   1.180 1.00 . A A . 128 HIS HD2  1 1 
       24 52249 1 1 128 HIS HE1  H   -4.249   1.817   4.638 1.00 . A A . 128 HIS HE1  1 1 
       24 52250 1 1 128 HIS N    N   -1.575  -3.547   3.427 1.00 . A A . 128 HIS N    1 1 
       24 52251 1 1 128 HIS ND1  N   -3.891  -0.316   4.371 1.00 . A A . 128 HIS ND1  1 1 
       24 52252 1 1 128 HIS NE2  N   -3.742   1.031   2.682 1.00 . A A . 128 HIS NE2  1 1 
       24 52253 1 1 128 HIS O    O   -3.343  -5.684   4.027 1.00 . A A . 128 HIS O    1 1 
       24 52254 1 1 129 VAL C    C   -5.490  -6.605   5.889 1.00 . A A . 129 VAL C    1 1 
       24 52255 1 1 129 VAL CA   C   -4.389  -5.837   6.624 1.00 . A A . 129 VAL CA   1 1 
       24 52256 1 1 129 VAL CB   C   -4.830  -5.523   8.071 1.00 . A A . 129 VAL CB   1 1 
       24 52257 1 1 129 VAL CG1  C   -5.421  -6.734   8.814 1.00 . A A . 129 VAL CG1  1 1 
       24 52258 1 1 129 VAL CG2  C   -3.627  -5.019   8.884 1.00 . A A . 129 VAL CG2  1 1 
       24 52259 1 1 129 VAL H    H   -4.098  -3.705   6.346 1.00 . A A . 129 VAL H    1 1 
       24 52260 1 1 129 VAL HA   H   -3.511  -6.484   6.675 1.00 . A A . 129 VAL HA   1 1 
       24 52261 1 1 129 VAL HB   H   -5.586  -4.743   8.021 1.00 . A A . 129 VAL HB   1 1 
       24 52262 1 1 129 VAL HG11 H   -4.715  -7.566   8.799 1.00 . A A . 129 VAL HG11 1 1 
       24 52263 1 1 129 VAL HG12 H   -5.635  -6.466   9.850 1.00 . A A . 129 VAL HG12 1 1 
       24 52264 1 1 129 VAL HG13 H   -6.356  -7.047   8.352 1.00 . A A . 129 VAL HG13 1 1 
       24 52265 1 1 129 VAL HG21 H   -3.189  -4.147   8.410 1.00 . A A . 129 VAL HG21 1 1 
       24 52266 1 1 129 VAL HG22 H   -3.939  -4.748   9.892 1.00 . A A . 129 VAL HG22 1 1 
       24 52267 1 1 129 VAL HG23 H   -2.868  -5.797   8.944 1.00 . A A . 129 VAL HG23 1 1 
       24 52268 1 1 129 VAL N    N   -3.993  -4.615   5.888 1.00 . A A . 129 VAL N    1 1 
       24 52269 1 1 129 VAL O    O   -5.389  -7.824   5.775 1.00 . A A . 129 VAL O    1 1 
       24 52270 1 1 130 GLY C    C   -7.232  -6.107   2.983 1.00 . A A . 130 GLY C    1 1 
       24 52271 1 1 130 GLY CA   C   -7.485  -6.479   4.441 1.00 . A A . 130 GLY CA   1 1 
       24 52272 1 1 130 GLY H    H   -6.469  -4.892   5.436 1.00 . A A . 130 GLY H    1 1 
       24 52273 1 1 130 GLY HA2  H   -7.484  -7.567   4.520 1.00 . A A . 130 GLY HA2  1 1 
       24 52274 1 1 130 GLY HA3  H   -8.479  -6.121   4.704 1.00 . A A . 130 GLY HA3  1 1 
       24 52275 1 1 130 GLY N    N   -6.484  -5.900   5.340 1.00 . A A . 130 GLY N    1 1 
       24 52276 1 1 130 GLY O    O   -6.488  -5.168   2.684 1.00 . A A . 130 GLY O    1 1 
       24 52277 1 1 131 GLY C    C   -8.932  -5.521   0.306 1.00 . A A . 131 GLY C    1 1 
       24 52278 1 1 131 GLY CA   C   -7.867  -6.562   0.635 1.00 . A A . 131 GLY CA   1 1 
       24 52279 1 1 131 GLY H    H   -8.491  -7.567   2.409 1.00 . A A . 131 GLY H    1 1 
       24 52280 1 1 131 GLY HA2  H   -6.899  -6.178   0.320 1.00 . A A . 131 GLY HA2  1 1 
       24 52281 1 1 131 GLY HA3  H   -8.092  -7.474   0.083 1.00 . A A . 131 GLY HA3  1 1 
       24 52282 1 1 131 GLY N    N   -7.866  -6.843   2.070 1.00 . A A . 131 GLY N    1 1 
       24 52283 1 1 131 GLY O    O  -10.068  -5.868  -0.004 1.00 . A A . 131 GLY O    1 1 
       24 52284 1 1 132 ASP C    C   -9.899  -3.131  -1.382 1.00 . A A . 132 ASP C    1 1 
       24 52285 1 1 132 ASP CA   C   -9.436  -3.112   0.090 1.00 . A A . 132 ASP CA   1 1 
       24 52286 1 1 132 ASP CB   C   -8.735  -1.807   0.476 1.00 . A A . 132 ASP CB   1 1 
       24 52287 1 1 132 ASP CG   C   -9.543  -0.531   0.175 1.00 . A A . 132 ASP CG   1 1 
       24 52288 1 1 132 ASP H    H   -7.633  -4.053   0.749 1.00 . A A . 132 ASP H    1 1 
       24 52289 1 1 132 ASP HA   H  -10.310  -3.207   0.727 1.00 . A A . 132 ASP HA   1 1 
       24 52290 1 1 132 ASP HB2  H   -8.510  -1.830   1.544 1.00 . A A . 132 ASP HB2  1 1 
       24 52291 1 1 132 ASP HB3  H   -7.787  -1.780  -0.054 1.00 . A A . 132 ASP HB3  1 1 
       24 52292 1 1 132 ASP N    N   -8.556  -4.245   0.395 1.00 . A A . 132 ASP N    1 1 
       24 52293 1 1 132 ASP O    O   -9.086  -3.144  -2.307 1.00 . A A . 132 ASP O    1 1 
       24 52294 1 1 132 ASP OD1  O  -10.789  -0.597   0.080 1.00 . A A . 132 ASP OD1  1 1 
       24 52295 1 1 132 ASP OD2  O   -8.890   0.533   0.069 1.00 . A A . 132 ASP OD2  1 1 
       24 52296 1 1 133 ASN C    C  -13.492  -3.642  -2.389 1.00 . A A . 133 ASN C    1 1 
       24 52297 1 1 133 ASN CA   C  -11.987  -3.616  -2.725 1.00 . A A . 133 ASN CA   1 1 
       24 52298 1 1 133 ASN CB   C  -11.480  -5.011  -3.157 1.00 . A A . 133 ASN CB   1 1 
       24 52299 1 1 133 ASN CG   C  -12.463  -5.801  -4.018 1.00 . A A . 133 ASN CG   1 1 
       24 52300 1 1 133 ASN H    H  -11.760  -2.915  -0.729 1.00 . A A . 133 ASN H    1 1 
       24 52301 1 1 133 ASN HA   H  -11.837  -2.917  -3.549 1.00 . A A . 133 ASN HA   1 1 
       24 52302 1 1 133 ASN HB2  H  -10.541  -4.900  -3.700 1.00 . A A . 133 ASN HB2  1 1 
       24 52303 1 1 133 ASN HB3  H  -11.283  -5.611  -2.269 1.00 . A A . 133 ASN HB3  1 1 
       24 52304 1 1 133 ASN HD21 H  -11.947  -4.831  -5.717 1.00 . A A . 133 ASN HD21 1 1 
       24 52305 1 1 133 ASN HD22 H  -13.149  -6.120  -5.865 1.00 . A A . 133 ASN HD22 1 1 
       24 52306 1 1 133 ASN N    N  -11.225  -3.152  -1.552 1.00 . A A . 133 ASN N    1 1 
       24 52307 1 1 133 ASN ND2  N  -12.538  -5.536  -5.309 1.00 . A A . 133 ASN ND2  1 1 
       24 52308 1 1 133 ASN O    O  -14.319  -3.143  -3.152 1.00 . A A . 133 ASN O    1 1 
       24 52309 1 1 133 ASN OD1  O  -13.172  -6.670  -3.526 1.00 . A A . 133 ASN OD1  1 1 
       24 52310 1 1 134 MET C    C  -15.587  -2.697  -0.121 1.00 . A A . 134 MET C    1 1 
       24 52311 1 1 134 MET CA   C  -15.215  -4.106  -0.633 1.00 . A A . 134 MET CA   1 1 
       24 52312 1 1 134 MET CB   C  -15.402  -5.238   0.400 1.00 . A A . 134 MET CB   1 1 
       24 52313 1 1 134 MET CE   C  -14.348  -8.038   1.857 1.00 . A A . 134 MET CE   1 1 
       24 52314 1 1 134 MET CG   C  -14.365  -5.271   1.534 1.00 . A A . 134 MET CG   1 1 
       24 52315 1 1 134 MET H    H  -13.128  -4.588  -0.651 1.00 . A A . 134 MET H    1 1 
       24 52316 1 1 134 MET HA   H  -15.918  -4.317  -1.442 1.00 . A A . 134 MET HA   1 1 
       24 52317 1 1 134 MET HB2  H  -16.398  -5.152   0.838 1.00 . A A . 134 MET HB2  1 1 
       24 52318 1 1 134 MET HB3  H  -15.360  -6.188  -0.133 1.00 . A A . 134 MET HB3  1 1 
       24 52319 1 1 134 MET HE1  H  -13.340  -8.010   1.442 1.00 . A A . 134 MET HE1  1 1 
       24 52320 1 1 134 MET HE2  H  -14.437  -8.906   2.511 1.00 . A A . 134 MET HE2  1 1 
       24 52321 1 1 134 MET HE3  H  -15.069  -8.146   1.047 1.00 . A A . 134 MET HE3  1 1 
       24 52322 1 1 134 MET HG2  H  -13.369  -5.445   1.125 1.00 . A A . 134 MET HG2  1 1 
       24 52323 1 1 134 MET HG3  H  -14.363  -4.303   2.031 1.00 . A A . 134 MET HG3  1 1 
       24 52324 1 1 134 MET N    N  -13.854  -4.151  -1.202 1.00 . A A . 134 MET N    1 1 
       24 52325 1 1 134 MET O    O  -15.825  -2.472   1.061 1.00 . A A . 134 MET O    1 1 
       24 52326 1 1 134 MET SD   S  -14.681  -6.527   2.802 1.00 . A A . 134 MET SD   1 1 
       24 52327 1 1 135 SER C    C  -16.956   0.285  -0.300 1.00 . A A . 135 SER C    1 1 
       24 52328 1 1 135 SER CA   C  -15.596  -0.280  -0.772 1.00 . A A . 135 SER CA   1 1 
       24 52329 1 1 135 SER CB   C  -15.151   0.399  -2.081 1.00 . A A . 135 SER CB   1 1 
       24 52330 1 1 135 SER H    H  -15.353  -2.021  -1.983 1.00 . A A . 135 SER H    1 1 
       24 52331 1 1 135 SER HA   H  -14.864  -0.045   0.000 1.00 . A A . 135 SER HA   1 1 
       24 52332 1 1 135 SER HB2  H  -14.297  -0.148  -2.487 1.00 . A A . 135 SER HB2  1 1 
       24 52333 1 1 135 SER HB3  H  -15.964   0.342  -2.807 1.00 . A A . 135 SER HB3  1 1 
       24 52334 1 1 135 SER HG   H  -14.464   2.041  -2.819 1.00 . A A . 135 SER HG   1 1 
       24 52335 1 1 135 SER N    N  -15.579  -1.730  -1.037 1.00 . A A . 135 SER N    1 1 
       24 52336 1 1 135 SER O    O  -17.011   1.361   0.301 1.00 . A A . 135 SER O    1 1 
       24 52337 1 1 135 SER OG   O  -14.755   1.750  -1.931 1.00 . A A . 135 SER OG   1 1 
       24 52338 1 1 136 ASP C    C  -19.846  -0.155   1.185 1.00 . A A . 136 ASP C    1 1 
       24 52339 1 1 136 ASP CA   C  -19.434   0.048  -0.289 1.00 . A A . 136 ASP CA   1 1 
       24 52340 1 1 136 ASP CB   C  -20.397  -0.627  -1.285 1.00 . A A . 136 ASP CB   1 1 
       24 52341 1 1 136 ASP CG   C  -21.779   0.031  -1.264 1.00 . A A . 136 ASP CG   1 1 
       24 52342 1 1 136 ASP H    H  -17.967  -1.315  -1.001 1.00 . A A . 136 ASP H    1 1 
       24 52343 1 1 136 ASP HA   H  -19.474   1.120  -0.492 1.00 . A A . 136 ASP HA   1 1 
       24 52344 1 1 136 ASP HB2  H  -19.988  -0.532  -2.292 1.00 . A A . 136 ASP HB2  1 1 
       24 52345 1 1 136 ASP HB3  H  -20.482  -1.692  -1.059 1.00 . A A . 136 ASP HB3  1 1 
       24 52346 1 1 136 ASP N    N  -18.066  -0.418  -0.554 1.00 . A A . 136 ASP N    1 1 
       24 52347 1 1 136 ASP O    O  -20.588  -1.075   1.525 1.00 . A A . 136 ASP O    1 1 
       24 52348 1 1 136 ASP OD1  O  -21.907   1.156  -1.797 1.00 . A A . 136 ASP OD1  1 1 
       24 52349 1 1 136 ASP OD2  O  -22.731  -0.539  -0.686 1.00 . A A . 136 ASP OD2  1 1 
       24 52350 1 1 137 GLN C    C  -19.089   1.942   4.232 1.00 . A A . 137 GLN C    1 1 
       24 52351 1 1 137 GLN CA   C  -19.605   0.668   3.524 1.00 . A A . 137 GLN CA   1 1 
       24 52352 1 1 137 GLN CB   C  -19.006  -0.608   4.159 1.00 . A A . 137 GLN CB   1 1 
       24 52353 1 1 137 GLN CD   C  -16.972  -2.066   4.559 1.00 . A A . 137 GLN CD   1 1 
       24 52354 1 1 137 GLN CG   C  -17.521  -0.838   3.835 1.00 . A A . 137 GLN CG   1 1 
       24 52355 1 1 137 GLN H    H  -18.651   1.365   1.747 1.00 . A A . 137 GLN H    1 1 
       24 52356 1 1 137 GLN HA   H  -20.688   0.628   3.659 1.00 . A A . 137 GLN HA   1 1 
       24 52357 1 1 137 GLN HB2  H  -19.119  -0.555   5.241 1.00 . A A . 137 GLN HB2  1 1 
       24 52358 1 1 137 GLN HB3  H  -19.570  -1.480   3.824 1.00 . A A . 137 GLN HB3  1 1 
       24 52359 1 1 137 GLN HE21 H  -16.383  -2.954   2.838 1.00 . A A . 137 GLN HE21 1 1 
       24 52360 1 1 137 GLN HE22 H  -16.071  -3.826   4.347 1.00 . A A . 137 GLN HE22 1 1 
       24 52361 1 1 137 GLN HG2  H  -17.400  -0.976   2.761 1.00 . A A . 137 GLN HG2  1 1 
       24 52362 1 1 137 GLN HG3  H  -16.942   0.034   4.130 1.00 . A A . 137 GLN HG3  1 1 
       24 52363 1 1 137 GLN N    N  -19.344   0.704   2.078 1.00 . A A . 137 GLN N    1 1 
       24 52364 1 1 137 GLN NE2  N  -16.453  -3.042   3.846 1.00 . A A . 137 GLN NE2  1 1 
       24 52365 1 1 137 GLN O    O  -18.169   2.587   3.717 1.00 . A A . 137 GLN O    1 1 
       24 52366 1 1 137 GLN OE1  O  -17.021  -2.175   5.775 1.00 . A A . 137 GLN OE1  1 1 
       24 52367 1 1 138 PRO C    C  -17.860   3.175   6.978 1.00 . A A . 138 PRO C    1 1 
       24 52368 1 1 138 PRO CA   C  -19.164   3.451   6.206 1.00 . A A . 138 PRO CA   1 1 
       24 52369 1 1 138 PRO CB   C  -20.319   3.768   7.163 1.00 . A A . 138 PRO CB   1 1 
       24 52370 1 1 138 PRO CD   C  -20.820   1.731   6.038 1.00 . A A . 138 PRO CD   1 1 
       24 52371 1 1 138 PRO CG   C  -20.953   2.400   7.405 1.00 . A A . 138 PRO CG   1 1 
       24 52372 1 1 138 PRO HA   H  -18.998   4.311   5.555 1.00 . A A . 138 PRO HA   1 1 
       24 52373 1 1 138 PRO HB2  H  -19.980   4.228   8.092 1.00 . A A . 138 PRO HB2  1 1 
       24 52374 1 1 138 PRO HB3  H  -21.039   4.416   6.663 1.00 . A A . 138 PRO HB3  1 1 
       24 52375 1 1 138 PRO HD2  H  -20.738   0.651   6.159 1.00 . A A . 138 PRO HD2  1 1 
       24 52376 1 1 138 PRO HD3  H  -21.694   1.974   5.434 1.00 . A A . 138 PRO HD3  1 1 
       24 52377 1 1 138 PRO HG2  H  -20.373   1.849   8.146 1.00 . A A . 138 PRO HG2  1 1 
       24 52378 1 1 138 PRO HG3  H  -21.996   2.485   7.714 1.00 . A A . 138 PRO HG3  1 1 
       24 52379 1 1 138 PRO N    N  -19.632   2.308   5.414 1.00 . A A . 138 PRO N    1 1 
       24 52380 1 1 138 PRO O    O  -17.275   4.105   7.531 1.00 . A A . 138 PRO O    1 1 
       24 52381 1 1 139 LYS C    C  -15.010   1.550   6.512 1.00 . A A . 139 LYS C    1 1 
       24 52382 1 1 139 LYS CA   C  -16.090   1.563   7.626 1.00 . A A . 139 LYS CA   1 1 
       24 52383 1 1 139 LYS CB   C  -16.236   0.242   8.418 1.00 . A A . 139 LYS CB   1 1 
       24 52384 1 1 139 LYS CD   C  -17.359  -0.816  10.506 1.00 . A A . 139 LYS CD   1 1 
       24 52385 1 1 139 LYS CE   C  -18.383  -0.499  11.614 1.00 . A A . 139 LYS CE   1 1 
       24 52386 1 1 139 LYS CG   C  -17.212   0.420   9.603 1.00 . A A . 139 LYS CG   1 1 
       24 52387 1 1 139 LYS H    H  -17.891   1.189   6.560 1.00 . A A . 139 LYS H    1 1 
       24 52388 1 1 139 LYS HA   H  -15.816   2.318   8.356 1.00 . A A . 139 LYS HA   1 1 
       24 52389 1 1 139 LYS HB2  H  -16.600  -0.546   7.757 1.00 . A A . 139 LYS HB2  1 1 
       24 52390 1 1 139 LYS HB3  H  -15.258  -0.051   8.801 1.00 . A A . 139 LYS HB3  1 1 
       24 52391 1 1 139 LYS HD2  H  -17.704  -1.664   9.909 1.00 . A A . 139 LYS HD2  1 1 
       24 52392 1 1 139 LYS HD3  H  -16.391  -1.055  10.951 1.00 . A A . 139 LYS HD3  1 1 
       24 52393 1 1 139 LYS HE2  H  -18.059   0.409  12.129 1.00 . A A . 139 LYS HE2  1 1 
       24 52394 1 1 139 LYS HE3  H  -19.348  -0.280  11.146 1.00 . A A . 139 LYS HE3  1 1 
       24 52395 1 1 139 LYS HG2  H  -16.867   1.254  10.216 1.00 . A A . 139 LYS HG2  1 1 
       24 52396 1 1 139 LYS HG3  H  -18.200   0.672   9.215 1.00 . A A . 139 LYS HG3  1 1 
       24 52397 1 1 139 LYS HZ1  H  -17.681  -1.794  13.101 1.00 . A A . 139 LYS HZ1  1 1 
       24 52398 1 1 139 LYS HZ2  H  -19.230  -1.327  13.316 1.00 . A A . 139 LYS HZ2  1 1 
       24 52399 1 1 139 LYS HZ3  H  -18.871  -2.442  12.169 1.00 . A A . 139 LYS HZ3  1 1 
       24 52400 1 1 139 LYS N    N  -17.384   1.922   7.033 1.00 . A A . 139 LYS N    1 1 
       24 52401 1 1 139 LYS NZ   N  -18.549  -1.592  12.608 1.00 . A A . 139 LYS NZ   1 1 
       24 52402 1 1 139 LYS O    O  -15.033   0.663   5.654 1.00 . A A . 139 LYS O    1 1 
       24 52403 1 1 140 PRO C    C  -12.274   1.857   4.895 1.00 . A A . 140 PRO C    1 1 
       24 52404 1 1 140 PRO CA   C  -13.358   2.885   5.236 1.00 . A A . 140 PRO CA   1 1 
       24 52405 1 1 140 PRO CB   C  -12.775   4.283   5.480 1.00 . A A . 140 PRO CB   1 1 
       24 52406 1 1 140 PRO CD   C  -13.850   3.566   7.469 1.00 . A A . 140 PRO CD   1 1 
       24 52407 1 1 140 PRO CG   C  -12.618   4.332   6.997 1.00 . A A . 140 PRO CG   1 1 
       24 52408 1 1 140 PRO HA   H  -14.051   2.942   4.396 1.00 . A A . 140 PRO HA   1 1 
       24 52409 1 1 140 PRO HB2  H  -11.825   4.439   4.971 1.00 . A A . 140 PRO HB2  1 1 
       24 52410 1 1 140 PRO HB3  H  -13.498   5.038   5.166 1.00 . A A . 140 PRO HB3  1 1 
       24 52411 1 1 140 PRO HD2  H  -13.662   3.114   8.443 1.00 . A A . 140 PRO HD2  1 1 
       24 52412 1 1 140 PRO HD3  H  -14.696   4.252   7.523 1.00 . A A . 140 PRO HD3  1 1 
       24 52413 1 1 140 PRO HG2  H  -11.712   3.800   7.294 1.00 . A A . 140 PRO HG2  1 1 
       24 52414 1 1 140 PRO HG3  H  -12.608   5.356   7.372 1.00 . A A . 140 PRO HG3  1 1 
       24 52415 1 1 140 PRO N    N  -14.107   2.555   6.451 1.00 . A A . 140 PRO N    1 1 
       24 52416 1 1 140 PRO O    O  -11.849   1.078   5.749 1.00 . A A . 140 PRO O    1 1 
       24 52417 1 1 141 LEU C    C  -11.303  -0.536   3.176 1.00 . A A . 141 LEU C    1 1 
       24 52418 1 1 141 LEU CA   C  -10.851   0.937   3.043 1.00 . A A . 141 LEU CA   1 1 
       24 52419 1 1 141 LEU CB   C   -9.437   1.211   3.611 1.00 . A A . 141 LEU CB   1 1 
       24 52420 1 1 141 LEU CD1  C   -9.366   3.798   3.471 1.00 . A A . 141 LEU CD1  1 1 
       24 52421 1 1 141 LEU CD2  C   -7.261   2.460   3.541 1.00 . A A . 141 LEU CD2  1 1 
       24 52422 1 1 141 LEU CG   C   -8.724   2.464   3.062 1.00 . A A . 141 LEU CG   1 1 
       24 52423 1 1 141 LEU H    H  -12.239   2.552   3.002 1.00 . A A . 141 LEU H    1 1 
       24 52424 1 1 141 LEU HA   H  -10.812   1.116   1.966 1.00 . A A . 141 LEU HA   1 1 
       24 52425 1 1 141 LEU HB2  H   -9.487   1.266   4.696 1.00 . A A . 141 LEU HB2  1 1 
       24 52426 1 1 141 LEU HB3  H   -8.807   0.360   3.351 1.00 . A A . 141 LEU HB3  1 1 
       24 52427 1 1 141 LEU HD11 H   -9.479   3.839   4.555 1.00 . A A . 141 LEU HD11 1 1 
       24 52428 1 1 141 LEU HD12 H   -8.737   4.628   3.147 1.00 . A A . 141 LEU HD12 1 1 
       24 52429 1 1 141 LEU HD13 H  -10.336   3.910   2.993 1.00 . A A . 141 LEU HD13 1 1 
       24 52430 1 1 141 LEU HD21 H   -6.757   1.563   3.181 1.00 . A A . 141 LEU HD21 1 1 
       24 52431 1 1 141 LEU HD22 H   -6.733   3.333   3.161 1.00 . A A . 141 LEU HD22 1 1 
       24 52432 1 1 141 LEU HD23 H   -7.224   2.489   4.630 1.00 . A A . 141 LEU HD23 1 1 
       24 52433 1 1 141 LEU HG   H   -8.728   2.406   1.976 1.00 . A A . 141 LEU HG   1 1 
       24 52434 1 1 141 LEU N    N  -11.844   1.862   3.623 1.00 . A A . 141 LEU N    1 1 
       24 52435 1 1 141 LEU O    O  -10.500  -1.441   3.408 1.00 . A A . 141 LEU O    1 1 
       24 52436 1 1 142 GLY C    C  -13.180  -2.630   4.720 1.00 . A A . 142 GLY C    1 1 
       24 52437 1 1 142 GLY CA   C  -13.248  -2.077   3.293 1.00 . A A . 142 GLY CA   1 1 
       24 52438 1 1 142 GLY H    H  -13.225   0.030   2.976 1.00 . A A . 142 GLY H    1 1 
       24 52439 1 1 142 GLY HA2  H  -14.293  -1.997   3.009 1.00 . A A . 142 GLY HA2  1 1 
       24 52440 1 1 142 GLY HA3  H  -12.740  -2.791   2.646 1.00 . A A . 142 GLY HA3  1 1 
       24 52441 1 1 142 GLY N    N  -12.621  -0.763   3.124 1.00 . A A . 142 GLY N    1 1 
       24 52442 1 1 142 GLY O    O  -13.395  -3.823   4.914 1.00 . A A . 142 GLY O    1 1 
       24 52443 1 1 143 GLY C    C  -10.890  -2.676   7.089 1.00 . A A . 143 GLY C    1 1 
       24 52444 1 1 143 GLY CA   C  -12.356  -2.222   7.038 1.00 . A A . 143 GLY CA   1 1 
       24 52445 1 1 143 GLY H    H  -12.671  -0.825   5.458 1.00 . A A . 143 GLY H    1 1 
       24 52446 1 1 143 GLY HA2  H  -12.469  -1.385   7.725 1.00 . A A . 143 GLY HA2  1 1 
       24 52447 1 1 143 GLY HA3  H  -12.971  -3.061   7.369 1.00 . A A . 143 GLY HA3  1 1 
       24 52448 1 1 143 GLY N    N  -12.787  -1.803   5.697 1.00 . A A . 143 GLY N    1 1 
       24 52449 1 1 143 GLY O    O  -10.295  -2.692   8.162 1.00 . A A . 143 GLY O    1 1 
       24 52450 1 1 144 GLY C    C   -7.812  -2.430   5.847 1.00 . A A . 144 GLY C    1 1 
       24 52451 1 1 144 GLY CA   C   -8.907  -3.496   5.801 1.00 . A A . 144 GLY CA   1 1 
       24 52452 1 1 144 GLY H    H  -10.806  -2.856   5.084 1.00 . A A . 144 GLY H    1 1 
       24 52453 1 1 144 GLY HA2  H   -8.709  -4.211   6.602 1.00 . A A . 144 GLY HA2  1 1 
       24 52454 1 1 144 GLY HA3  H   -8.829  -3.982   4.831 1.00 . A A . 144 GLY HA3  1 1 
       24 52455 1 1 144 GLY N    N  -10.276  -2.981   5.939 1.00 . A A . 144 GLY N    1 1 
       24 52456 1 1 144 GLY O    O   -6.648  -2.742   5.585 1.00 . A A . 144 GLY O    1 1 
       24 52457 1 1 145 GLY C    C   -6.142   0.059   7.054 1.00 . A A . 145 GLY C    1 1 
       24 52458 1 1 145 GLY CA   C   -7.307   0.000   6.070 1.00 . A A . 145 GLY CA   1 1 
       24 52459 1 1 145 GLY H    H   -9.150  -1.034   6.366 1.00 . A A . 145 GLY H    1 1 
       24 52460 1 1 145 GLY HA2  H   -6.881   0.027   5.067 1.00 . A A . 145 GLY HA2  1 1 
       24 52461 1 1 145 GLY HA3  H   -7.912   0.890   6.237 1.00 . A A . 145 GLY HA3  1 1 
       24 52462 1 1 145 GLY N    N   -8.169  -1.181   6.172 1.00 . A A . 145 GLY N    1 1 
       24 52463 1 1 145 GLY O    O   -5.208   0.831   6.828 1.00 . A A . 145 GLY O    1 1 
       24 52464 1 1 146 THR C    C   -3.770  -1.468   8.164 1.00 . A A . 146 THR C    1 1 
       24 52465 1 1 146 THR CA   C   -4.967  -0.968   8.978 1.00 . A A . 146 THR CA   1 1 
       24 52466 1 1 146 THR CB   C   -5.313  -1.904  10.148 1.00 . A A . 146 THR CB   1 1 
       24 52467 1 1 146 THR CG2  C   -6.043  -1.143  11.255 1.00 . A A . 146 THR CG2  1 1 
       24 52468 1 1 146 THR H    H   -6.902  -1.419   8.211 1.00 . A A . 146 THR H    1 1 
       24 52469 1 1 146 THR HA   H   -4.685  -0.003   9.397 1.00 . A A . 146 THR HA   1 1 
       24 52470 1 1 146 THR HB   H   -4.402  -2.343  10.560 1.00 . A A . 146 THR HB   1 1 
       24 52471 1 1 146 THR HG1  H   -6.438  -3.467  10.450 1.00 . A A . 146 THR HG1  1 1 
       24 52472 1 1 146 THR HG21 H   -6.968  -0.710  10.868 1.00 . A A . 146 THR HG21 1 1 
       24 52473 1 1 146 THR HG22 H   -6.280  -1.824  12.073 1.00 . A A . 146 THR HG22 1 1 
       24 52474 1 1 146 THR HG23 H   -5.406  -0.344  11.635 1.00 . A A . 146 THR HG23 1 1 
       24 52475 1 1 146 THR N    N   -6.135  -0.765   8.105 1.00 . A A . 146 THR N    1 1 
       24 52476 1 1 146 THR O    O   -3.924  -2.029   7.073 1.00 . A A . 146 THR O    1 1 
       24 52477 1 1 146 THR OG1  O   -6.179  -2.917   9.701 1.00 . A A . 146 THR OG1  1 1 
       24 52478 1 1 147 ARG C    C   -0.757  -2.863   8.525 1.00 . A A . 147 ARG C    1 1 
       24 52479 1 1 147 ARG CA   C   -1.297  -1.525   7.988 1.00 . A A . 147 ARG CA   1 1 
       24 52480 1 1 147 ARG CB   C   -0.242  -0.414   8.223 1.00 . A A . 147 ARG CB   1 1 
       24 52481 1 1 147 ARG CD   C   -1.442   1.647   7.154 1.00 . A A . 147 ARG CD   1 1 
       24 52482 1 1 147 ARG CG   C   -0.738   1.042   8.374 1.00 . A A . 147 ARG CG   1 1 
       24 52483 1 1 147 ARG CZ   C   -2.859   3.537   8.031 1.00 . A A . 147 ARG CZ   1 1 
       24 52484 1 1 147 ARG H    H   -2.499  -0.811   9.590 1.00 . A A . 147 ARG H    1 1 
       24 52485 1 1 147 ARG HA   H   -1.467  -1.610   6.915 1.00 . A A . 147 ARG HA   1 1 
       24 52486 1 1 147 ARG HB2  H    0.300  -0.645   9.143 1.00 . A A . 147 ARG HB2  1 1 
       24 52487 1 1 147 ARG HB3  H    0.486  -0.454   7.412 1.00 . A A . 147 ARG HB3  1 1 
       24 52488 1 1 147 ARG HD2  H   -0.763   1.593   6.300 1.00 . A A . 147 ARG HD2  1 1 
       24 52489 1 1 147 ARG HD3  H   -2.337   1.072   6.915 1.00 . A A . 147 ARG HD3  1 1 
       24 52490 1 1 147 ARG HE   H   -1.093   3.739   7.103 1.00 . A A . 147 ARG HE   1 1 
       24 52491 1 1 147 ARG HG2  H   -1.400   1.108   9.238 1.00 . A A . 147 ARG HG2  1 1 
       24 52492 1 1 147 ARG HG3  H    0.130   1.665   8.591 1.00 . A A . 147 ARG HG3  1 1 
       24 52493 1 1 147 ARG HH11 H   -3.986   1.868   7.926 1.00 . A A . 147 ARG HH11 1 1 
       24 52494 1 1 147 ARG HH12 H   -4.639   3.136   8.919 1.00 . A A . 147 ARG HH12 1 1 
       24 52495 1 1 147 ARG HH21 H   -2.243   5.495   8.127 1.00 . A A . 147 ARG HH21 1 1 
       24 52496 1 1 147 ARG HH22 H   -3.827   5.170   8.738 1.00 . A A . 147 ARG HH22 1 1 
       24 52497 1 1 147 ARG N    N   -2.562  -1.202   8.662 1.00 . A A . 147 ARG N    1 1 
       24 52498 1 1 147 ARG NE   N   -1.784   3.064   7.406 1.00 . A A . 147 ARG NE   1 1 
       24 52499 1 1 147 ARG NH1  N   -3.867   2.765   8.369 1.00 . A A . 147 ARG NH1  1 1 
       24 52500 1 1 147 ARG NH2  N   -2.962   4.811   8.338 1.00 . A A . 147 ARG NH2  1 1 
       24 52501 1 1 147 ARG O    O   -0.779  -3.063   9.736 1.00 . A A . 147 ARG O    1 1 
       24 52502 1 1 148 TYR C    C    2.201  -4.330   7.712 1.00 . A A . 148 TYR C    1 1 
       24 52503 1 1 148 TYR CA   C    0.765  -4.750   8.087 1.00 . A A . 148 TYR CA   1 1 
       24 52504 1 1 148 TYR CB   C    0.412  -6.178   7.604 1.00 . A A . 148 TYR CB   1 1 
       24 52505 1 1 148 TYR CD1  C   -0.142  -7.516   9.684 1.00 . A A . 148 TYR CD1  1 1 
       24 52506 1 1 148 TYR CD2  C    2.021  -7.880   8.622 1.00 . A A . 148 TYR CD2  1 1 
       24 52507 1 1 148 TYR CE1  C    0.196  -8.427  10.705 1.00 . A A . 148 TYR CE1  1 1 
       24 52508 1 1 148 TYR CE2  C    2.374  -8.772   9.655 1.00 . A A . 148 TYR CE2  1 1 
       24 52509 1 1 148 TYR CG   C    0.767  -7.231   8.644 1.00 . A A . 148 TYR CG   1 1 
       24 52510 1 1 148 TYR CZ   C    1.464  -9.049  10.701 1.00 . A A . 148 TYR CZ   1 1 
       24 52511 1 1 148 TYR H    H   -0.301  -3.524   6.676 1.00 . A A . 148 TYR H    1 1 
       24 52512 1 1 148 TYR HA   H    0.761  -4.789   9.179 1.00 . A A . 148 TYR HA   1 1 
       24 52513 1 1 148 TYR HB2  H   -0.662  -6.236   7.418 1.00 . A A . 148 TYR HB2  1 1 
       24 52514 1 1 148 TYR HB3  H    0.922  -6.429   6.669 1.00 . A A . 148 TYR HB3  1 1 
       24 52515 1 1 148 TYR HD1  H   -1.097  -7.015   9.717 1.00 . A A . 148 TYR HD1  1 1 
       24 52516 1 1 148 TYR HD2  H    2.730  -7.673   7.832 1.00 . A A . 148 TYR HD2  1 1 
       24 52517 1 1 148 TYR HE1  H   -0.503  -8.641  11.501 1.00 . A A . 148 TYR HE1  1 1 
       24 52518 1 1 148 TYR HE2  H    3.346  -9.244   9.666 1.00 . A A . 148 TYR HE2  1 1 
       24 52519 1 1 148 TYR HH   H    1.104 -10.077  12.340 1.00 . A A . 148 TYR HH   1 1 
       24 52520 1 1 148 TYR N    N   -0.230  -3.740   7.665 1.00 . A A . 148 TYR N    1 1 
       24 52521 1 1 148 TYR O    O    3.148  -4.798   8.334 1.00 . A A . 148 TYR O    1 1 
       24 52522 1 1 148 TYR OH   O    1.801  -9.931  11.681 1.00 . A A . 148 TYR OH   1 1 
       24 52523 1 1 149 ALA C    C    3.376  -1.343   5.786 1.00 . A A . 149 ALA C    1 1 
       24 52524 1 1 149 ALA CA   C    3.624  -2.659   6.543 1.00 . A A . 149 ALA CA   1 1 
       24 52525 1 1 149 ALA CB   C    4.650  -3.550   5.813 1.00 . A A . 149 ALA CB   1 1 
       24 52526 1 1 149 ALA H    H    1.558  -3.052   6.267 1.00 . A A . 149 ALA H    1 1 
       24 52527 1 1 149 ALA HA   H    4.034  -2.395   7.518 1.00 . A A . 149 ALA HA   1 1 
       24 52528 1 1 149 ALA HB1  H    4.320  -3.758   4.798 1.00 . A A . 149 ALA HB1  1 1 
       24 52529 1 1 149 ALA HB2  H    5.612  -3.038   5.763 1.00 . A A . 149 ALA HB2  1 1 
       24 52530 1 1 149 ALA HB3  H    4.789  -4.491   6.346 1.00 . A A . 149 ALA HB3  1 1 
       24 52531 1 1 149 ALA N    N    2.372  -3.390   6.771 1.00 . A A . 149 ALA N    1 1 
       24 52532 1 1 149 ALA O    O    2.294  -1.137   5.238 1.00 . A A . 149 ALA O    1 1 
       24 52533 1 1 150 CYS C    C    5.829   1.127   4.522 1.00 . A A . 150 CYS C    1 1 
       24 52534 1 1 150 CYS CA   C    4.394   0.742   4.912 1.00 . A A . 150 CYS CA   1 1 
       24 52535 1 1 150 CYS CB   C    3.685   1.853   5.687 1.00 . A A . 150 CYS CB   1 1 
       24 52536 1 1 150 CYS H    H    5.235  -0.686   6.228 1.00 . A A . 150 CYS H    1 1 
       24 52537 1 1 150 CYS HA   H    3.833   0.556   3.999 1.00 . A A . 150 CYS HA   1 1 
       24 52538 1 1 150 CYS HB2  H    2.678   1.519   5.936 1.00 . A A . 150 CYS HB2  1 1 
       24 52539 1 1 150 CYS HB3  H    4.223   2.020   6.619 1.00 . A A . 150 CYS HB3  1 1 
       24 52540 1 1 150 CYS N    N    4.387  -0.479   5.716 1.00 . A A . 150 CYS N    1 1 
       24 52541 1 1 150 CYS O    O    6.781   0.732   5.201 1.00 . A A . 150 CYS O    1 1 
       24 52542 1 1 150 CYS SG   S    3.542   3.444   4.843 1.00 . A A . 150 CYS SG   1 1 
       24 52543 1 1 151 GLY C    C    7.260   3.479   1.988 1.00 . A A . 151 GLY C    1 1 
       24 52544 1 1 151 GLY CA   C    7.292   2.209   2.830 1.00 . A A . 151 GLY CA   1 1 
       24 52545 1 1 151 GLY H    H    5.150   2.145   2.934 1.00 . A A . 151 GLY H    1 1 
       24 52546 1 1 151 GLY HA2  H    8.023   2.333   3.630 1.00 . A A . 151 GLY HA2  1 1 
       24 52547 1 1 151 GLY HA3  H    7.641   1.402   2.190 1.00 . A A . 151 GLY HA3  1 1 
       24 52548 1 1 151 GLY N    N    5.998   1.833   3.403 1.00 . A A . 151 GLY N    1 1 
       24 52549 1 1 151 GLY O    O    6.213   4.092   1.795 1.00 . A A . 151 GLY O    1 1 
       24 52550 1 1 152 VAL C    C    9.530   4.927  -0.474 1.00 . A A . 152 VAL C    1 1 
       24 52551 1 1 152 VAL CA   C    8.683   5.134   0.786 1.00 . A A . 152 VAL CA   1 1 
       24 52552 1 1 152 VAL CB   C    9.336   6.163   1.747 1.00 . A A . 152 VAL CB   1 1 
       24 52553 1 1 152 VAL CG1  C   10.597   5.637   2.464 1.00 . A A . 152 VAL CG1  1 1 
       24 52554 1 1 152 VAL CG2  C    9.694   7.482   1.042 1.00 . A A . 152 VAL CG2  1 1 
       24 52555 1 1 152 VAL H    H    9.225   3.251   1.652 1.00 . A A . 152 VAL H    1 1 
       24 52556 1 1 152 VAL HA   H    7.725   5.548   0.469 1.00 . A A . 152 VAL HA   1 1 
       24 52557 1 1 152 VAL HB   H    8.604   6.386   2.525 1.00 . A A . 152 VAL HB   1 1 
       24 52558 1 1 152 VAL HG11 H   11.380   5.403   1.742 1.00 . A A . 152 VAL HG11 1 1 
       24 52559 1 1 152 VAL HG12 H   10.969   6.398   3.150 1.00 . A A . 152 VAL HG12 1 1 
       24 52560 1 1 152 VAL HG13 H   10.364   4.743   3.044 1.00 . A A . 152 VAL HG13 1 1 
       24 52561 1 1 152 VAL HG21 H    8.838   7.848   0.474 1.00 . A A . 152 VAL HG21 1 1 
       24 52562 1 1 152 VAL HG22 H    9.975   8.230   1.781 1.00 . A A . 152 VAL HG22 1 1 
       24 52563 1 1 152 VAL HG23 H   10.538   7.335   0.370 1.00 . A A . 152 VAL HG23 1 1 
       24 52564 1 1 152 VAL N    N    8.432   3.856   1.479 1.00 . A A . 152 VAL N    1 1 
       24 52565 1 1 152 VAL O    O   10.488   4.153  -0.461 1.00 . A A . 152 VAL O    1 1 
       24 52566 1 1 153 ILE C    C   10.909   6.928  -2.739 1.00 . A A . 153 ILE C    1 1 
       24 52567 1 1 153 ILE CA   C    9.972   5.706  -2.796 1.00 . A A . 153 ILE CA   1 1 
       24 52568 1 1 153 ILE CB   C    9.035   5.738  -4.033 1.00 . A A . 153 ILE CB   1 1 
       24 52569 1 1 153 ILE CD1  C    6.973   4.551  -5.076 1.00 . A A . 153 ILE CD1  1 1 
       24 52570 1 1 153 ILE CG1  C    8.166   4.459  -4.119 1.00 . A A . 153 ILE CG1  1 1 
       24 52571 1 1 153 ILE CG2  C    9.868   5.844  -5.327 1.00 . A A . 153 ILE CG2  1 1 
       24 52572 1 1 153 ILE H    H    8.375   6.253  -1.476 1.00 . A A . 153 ILE H    1 1 
       24 52573 1 1 153 ILE HA   H   10.599   4.818  -2.871 1.00 . A A . 153 ILE HA   1 1 
       24 52574 1 1 153 ILE HB   H    8.380   6.609  -3.955 1.00 . A A . 153 ILE HB   1 1 
       24 52575 1 1 153 ILE HD11 H    7.296   4.812  -6.080 1.00 . A A . 153 ILE HD11 1 1 
       24 52576 1 1 153 ILE HD12 H    6.485   3.580  -5.126 1.00 . A A . 153 ILE HD12 1 1 
       24 52577 1 1 153 ILE HD13 H    6.258   5.291  -4.712 1.00 . A A . 153 ILE HD13 1 1 
       24 52578 1 1 153 ILE HG12 H    8.795   3.637  -4.452 1.00 . A A . 153 ILE HG12 1 1 
       24 52579 1 1 153 ILE HG13 H    7.769   4.203  -3.137 1.00 . A A . 153 ILE HG13 1 1 
       24 52580 1 1 153 ILE HG21 H   10.572   5.013  -5.387 1.00 . A A . 153 ILE HG21 1 1 
       24 52581 1 1 153 ILE HG22 H    9.225   5.813  -6.203 1.00 . A A . 153 ILE HG22 1 1 
       24 52582 1 1 153 ILE HG23 H   10.419   6.782  -5.352 1.00 . A A . 153 ILE HG23 1 1 
       24 52583 1 1 153 ILE N    N    9.179   5.632  -1.555 1.00 . A A . 153 ILE N    1 1 
       24 52584 1 1 153 ILE O    O   10.543   7.987  -2.240 1.00 . A A . 153 ILE O    1 1 
       24 52585 1 1 154 LYS C    C   12.535   9.147  -4.075 1.00 . A A . 154 LYS C    1 1 
       24 52586 1 1 154 LYS CA   C   13.096   7.919  -3.337 1.00 . A A . 154 LYS CA   1 1 
       24 52587 1 1 154 LYS CB   C   14.398   7.407  -3.985 1.00 . A A . 154 LYS CB   1 1 
       24 52588 1 1 154 LYS CD   C   15.891   7.288  -1.901 1.00 . A A . 154 LYS CD   1 1 
       24 52589 1 1 154 LYS CE   C   15.475   6.747  -0.527 1.00 . A A . 154 LYS CE   1 1 
       24 52590 1 1 154 LYS CG   C   15.228   6.509  -3.056 1.00 . A A . 154 LYS CG   1 1 
       24 52591 1 1 154 LYS H    H   12.397   5.931  -3.687 1.00 . A A . 154 LYS H    1 1 
       24 52592 1 1 154 LYS HA   H   13.301   8.263  -2.324 1.00 . A A . 154 LYS HA   1 1 
       24 52593 1 1 154 LYS HB2  H   14.149   6.846  -4.888 1.00 . A A . 154 LYS HB2  1 1 
       24 52594 1 1 154 LYS HB3  H   15.020   8.250  -4.290 1.00 . A A . 154 LYS HB3  1 1 
       24 52595 1 1 154 LYS HD2  H   16.973   7.197  -2.005 1.00 . A A . 154 LYS HD2  1 1 
       24 52596 1 1 154 LYS HD3  H   15.645   8.350  -1.962 1.00 . A A . 154 LYS HD3  1 1 
       24 52597 1 1 154 LYS HE2  H   14.402   6.906  -0.391 1.00 . A A . 154 LYS HE2  1 1 
       24 52598 1 1 154 LYS HE3  H   15.677   5.673  -0.502 1.00 . A A . 154 LYS HE3  1 1 
       24 52599 1 1 154 LYS HG2  H   14.603   5.703  -2.667 1.00 . A A . 154 LYS HG2  1 1 
       24 52600 1 1 154 LYS HG3  H   16.014   6.049  -3.655 1.00 . A A . 154 LYS HG3  1 1 
       24 52601 1 1 154 LYS HZ1  H   16.055   8.421   0.563 1.00 . A A . 154 LYS HZ1  1 1 
       24 52602 1 1 154 LYS HZ2  H   15.944   7.088   1.477 1.00 . A A . 154 LYS HZ2  1 1 
       24 52603 1 1 154 LYS HZ3  H   17.223   7.245   0.462 1.00 . A A . 154 LYS HZ3  1 1 
       24 52604 1 1 154 LYS N    N   12.130   6.811  -3.272 1.00 . A A . 154 LYS N    1 1 
       24 52605 1 1 154 LYS NZ   N   16.227   7.416   0.561 1.00 . A A . 154 LYS NZ   1 1 
       24 52606 1 1 154 LYS O    O   13.217  10.176  -4.158 1.00 . A A . 154 LYS O    1 1 
       24 52607 2 2   1 .   CU   C   -4.207   2.366   1.282 1.00 . B A . 155 CU1 CU   1 1 
       24 52608 3 3   1 ZN  ZN   ZN  -8.258   4.228  -3.488 1.00 . C A . 156 ZN  ZN   1 1 
       25 52609 1 1   1 ALA C    C   12.661   1.037 -13.293 1.00 . A A .   1 ALA C    1 1 
       25 52610 1 1   1 ALA CA   C   13.153   1.112 -14.735 1.00 . A A .   1 ALA CA   1 1 
       25 52611 1 1   1 ALA CB   C   13.316   2.560 -15.213 1.00 . A A .   1 ALA CB   1 1 
       25 52612 1 1   1 ALA H1   H   12.133  -0.604 -15.231 1.00 . A A .   1 ALA H1   1 1 
       25 52613 1 1   1 ALA H2   H   12.549   0.292 -16.549 1.00 . A A .   1 ALA H2   1 1 
       25 52614 1 1   1 ALA H3   H   11.299   0.750 -15.569 1.00 . A A .   1 ALA H3   1 1 
       25 52615 1 1   1 ALA HA   H   14.128   0.626 -14.769 1.00 . A A .   1 ALA HA   1 1 
       25 52616 1 1   1 ALA HB1  H   12.369   3.095 -15.147 1.00 . A A .   1 ALA HB1  1 1 
       25 52617 1 1   1 ALA HB2  H   14.052   3.070 -14.590 1.00 . A A .   1 ALA HB2  1 1 
       25 52618 1 1   1 ALA HB3  H   13.663   2.571 -16.246 1.00 . A A .   1 ALA HB3  1 1 
       25 52619 1 1   1 ALA N    N   12.223   0.341 -15.596 1.00 . A A .   1 ALA N    1 1 
       25 52620 1 1   1 ALA O    O   11.470   0.871 -13.080 1.00 . A A .   1 ALA O    1 1 
       25 52621 1 1   2 SER C    C   13.625   1.093  -9.769 1.00 . A A .   2 SER C    1 1 
       25 52622 1 1   2 SER CA   C   13.242   0.335 -11.042 1.00 . A A .   2 SER CA   1 1 
       25 52623 1 1   2 SER CB   C   13.934  -1.046 -11.046 1.00 . A A .   2 SER CB   1 1 
       25 52624 1 1   2 SER H    H   14.471   1.409 -12.421 1.00 . A A .   2 SER H    1 1 
       25 52625 1 1   2 SER HA   H   12.175   0.159 -10.956 1.00 . A A .   2 SER HA   1 1 
       25 52626 1 1   2 SER HB2  H   14.926  -0.936 -10.603 1.00 . A A .   2 SER HB2  1 1 
       25 52627 1 1   2 SER HB3  H   13.362  -1.731 -10.418 1.00 . A A .   2 SER HB3  1 1 
       25 52628 1 1   2 SER HG   H   13.244  -1.734 -12.794 1.00 . A A .   2 SER HG   1 1 
       25 52629 1 1   2 SER N    N   13.530   1.065 -12.289 1.00 . A A .   2 SER N    1 1 
       25 52630 1 1   2 SER O    O   14.526   1.934  -9.781 1.00 . A A .   2 SER O    1 1 
       25 52631 1 1   2 SER OG   O   14.108  -1.619 -12.338 1.00 . A A .   2 SER OG   1 1 
       25 52632 1 1   3 GLU C    C   12.776   0.086  -6.323 1.00 . A A .   3 GLU C    1 1 
       25 52633 1 1   3 GLU CA   C   13.279   1.158  -7.307 1.00 . A A .   3 GLU CA   1 1 
       25 52634 1 1   3 GLU CB   C   12.693   2.555  -7.035 1.00 . A A .   3 GLU CB   1 1 
       25 52635 1 1   3 GLU CD   C   14.351   3.105  -5.161 1.00 . A A .   3 GLU CD   1 1 
       25 52636 1 1   3 GLU CG   C   12.882   3.044  -5.595 1.00 . A A .   3 GLU CG   1 1 
       25 52637 1 1   3 GLU H    H   12.200   0.065  -8.759 1.00 . A A .   3 GLU H    1 1 
       25 52638 1 1   3 GLU HA   H   14.364   1.225  -7.213 1.00 . A A .   3 GLU HA   1 1 
       25 52639 1 1   3 GLU HB2  H   13.168   3.275  -7.707 1.00 . A A .   3 GLU HB2  1 1 
       25 52640 1 1   3 GLU HB3  H   11.621   2.532  -7.244 1.00 . A A .   3 GLU HB3  1 1 
       25 52641 1 1   3 GLU HG2  H   12.451   4.045  -5.514 1.00 . A A .   3 GLU HG2  1 1 
       25 52642 1 1   3 GLU HG3  H   12.322   2.374  -4.939 1.00 . A A .   3 GLU HG3  1 1 
       25 52643 1 1   3 GLU N    N   12.965   0.735  -8.666 1.00 . A A .   3 GLU N    1 1 
       25 52644 1 1   3 GLU O    O   11.630  -0.364  -6.355 1.00 . A A .   3 GLU O    1 1 
       25 52645 1 1   3 GLU OE1  O   14.907   2.057  -4.767 1.00 . A A .   3 GLU OE1  1 1 
       25 52646 1 1   3 GLU OE2  O   14.928   4.213  -5.175 1.00 . A A .   3 GLU OE2  1 1 
       25 52647 1 1   4 LYS C    C   13.237  -0.857  -3.094 1.00 . A A .   4 LYS C    1 1 
       25 52648 1 1   4 LYS CA   C   13.464  -1.441  -4.501 1.00 . A A .   4 LYS CA   1 1 
       25 52649 1 1   4 LYS CB   C   14.735  -2.299  -4.637 1.00 . A A .   4 LYS CB   1 1 
       25 52650 1 1   4 LYS CD   C   16.042  -4.271  -3.688 1.00 . A A .   4 LYS CD   1 1 
       25 52651 1 1   4 LYS CE   C   16.301  -5.009  -5.010 1.00 . A A .   4 LYS CE   1 1 
       25 52652 1 1   4 LYS CG   C   14.720  -3.489  -3.689 1.00 . A A .   4 LYS CG   1 1 
       25 52653 1 1   4 LYS H    H   14.556   0.096  -5.384 1.00 . A A .   4 LYS H    1 1 
       25 52654 1 1   4 LYS HA   H   12.596  -2.031  -4.774 1.00 . A A .   4 LYS HA   1 1 
       25 52655 1 1   4 LYS HB2  H   14.815  -2.655  -5.665 1.00 . A A .   4 LYS HB2  1 1 
       25 52656 1 1   4 LYS HB3  H   15.611  -1.682  -4.419 1.00 . A A .   4 LYS HB3  1 1 
       25 52657 1 1   4 LYS HD2  H   16.853  -3.568  -3.488 1.00 . A A .   4 LYS HD2  1 1 
       25 52658 1 1   4 LYS HD3  H   16.014  -4.999  -2.876 1.00 . A A .   4 LYS HD3  1 1 
       25 52659 1 1   4 LYS HE2  H   15.642  -5.880  -5.065 1.00 . A A .   4 LYS HE2  1 1 
       25 52660 1 1   4 LYS HE3  H   16.064  -4.344  -5.845 1.00 . A A .   4 LYS HE3  1 1 
       25 52661 1 1   4 LYS HG2  H   14.566  -3.090  -2.692 1.00 . A A .   4 LYS HG2  1 1 
       25 52662 1 1   4 LYS HG3  H   13.887  -4.134  -3.957 1.00 . A A .   4 LYS HG3  1 1 
       25 52663 1 1   4 LYS HZ1  H   18.037  -5.897  -4.293 1.00 . A A .   4 LYS HZ1  1 1 
       25 52664 1 1   4 LYS HZ2  H   17.863  -6.061  -5.907 1.00 . A A .   4 LYS HZ2  1 1 
       25 52665 1 1   4 LYS HZ3  H   18.300  -4.603  -5.277 1.00 . A A .   4 LYS HZ3  1 1 
       25 52666 1 1   4 LYS N    N   13.661  -0.370  -5.446 1.00 . A A .   4 LYS N    1 1 
       25 52667 1 1   4 LYS NZ   N   17.719  -5.424  -5.124 1.00 . A A .   4 LYS NZ   1 1 
       25 52668 1 1   4 LYS O    O   14.210  -0.528  -2.411 1.00 . A A .   4 LYS O    1 1 
       25 52669 1 1   5 VAL C    C   11.744  -1.190  -0.166 1.00 . A A .   5 VAL C    1 1 
       25 52670 1 1   5 VAL CA   C   11.714  -0.172  -1.292 1.00 . A A .   5 VAL CA   1 1 
       25 52671 1 1   5 VAL CB   C   10.387   0.596  -1.187 1.00 . A A .   5 VAL CB   1 1 
       25 52672 1 1   5 VAL CG1  C   10.592   1.946  -1.834 1.00 . A A .   5 VAL CG1  1 1 
       25 52673 1 1   5 VAL CG2  C    9.176  -0.028  -1.882 1.00 . A A .   5 VAL CG2  1 1 
       25 52674 1 1   5 VAL H    H   11.191  -1.015  -3.238 1.00 . A A .   5 VAL H    1 1 
       25 52675 1 1   5 VAL HA   H   12.506   0.546  -1.076 1.00 . A A .   5 VAL HA   1 1 
       25 52676 1 1   5 VAL HB   H   10.146   0.743  -0.135 1.00 . A A .   5 VAL HB   1 1 
       25 52677 1 1   5 VAL HG11 H   10.763   1.800  -2.899 1.00 . A A .   5 VAL HG11 1 1 
       25 52678 1 1   5 VAL HG12 H    9.687   2.522  -1.654 1.00 . A A .   5 VAL HG12 1 1 
       25 52679 1 1   5 VAL HG13 H   11.442   2.445  -1.376 1.00 . A A .   5 VAL HG13 1 1 
       25 52680 1 1   5 VAL HG21 H    8.838  -0.912  -1.345 1.00 . A A .   5 VAL HG21 1 1 
       25 52681 1 1   5 VAL HG22 H    8.379   0.722  -1.928 1.00 . A A .   5 VAL HG22 1 1 
       25 52682 1 1   5 VAL HG23 H    9.448  -0.289  -2.901 1.00 . A A .   5 VAL HG23 1 1 
       25 52683 1 1   5 VAL N    N   11.980  -0.743  -2.634 1.00 . A A .   5 VAL N    1 1 
       25 52684 1 1   5 VAL O    O   11.024  -2.180  -0.227 1.00 . A A .   5 VAL O    1 1 
       25 52685 1 1   6 GLY C    C   11.091  -1.443   2.843 1.00 . A A .   6 GLY C    1 1 
       25 52686 1 1   6 GLY CA   C   12.457  -1.600   2.177 1.00 . A A .   6 GLY CA   1 1 
       25 52687 1 1   6 GLY H    H   13.090  -0.071   0.833 1.00 . A A .   6 GLY H    1 1 
       25 52688 1 1   6 GLY HA2  H   12.652  -2.662   2.027 1.00 . A A .   6 GLY HA2  1 1 
       25 52689 1 1   6 GLY HA3  H   13.211  -1.186   2.851 1.00 . A A .   6 GLY HA3  1 1 
       25 52690 1 1   6 GLY N    N   12.502  -0.892   0.894 1.00 . A A .   6 GLY N    1 1 
       25 52691 1 1   6 GLY O    O   10.786  -0.392   3.397 1.00 . A A .   6 GLY O    1 1 
       25 52692 1 1   7 MET C    C    9.145  -2.898   4.919 1.00 . A A .   7 MET C    1 1 
       25 52693 1 1   7 MET CA   C    8.969  -2.593   3.427 1.00 . A A .   7 MET CA   1 1 
       25 52694 1 1   7 MET CB   C    8.114  -3.648   2.706 1.00 . A A .   7 MET CB   1 1 
       25 52695 1 1   7 MET CE   C    5.007  -1.666   0.775 1.00 . A A .   7 MET CE   1 1 
       25 52696 1 1   7 MET CG   C    7.183  -3.028   1.663 1.00 . A A .   7 MET CG   1 1 
       25 52697 1 1   7 MET H    H   10.641  -3.333   2.338 1.00 . A A .   7 MET H    1 1 
       25 52698 1 1   7 MET HA   H    8.462  -1.630   3.345 1.00 . A A .   7 MET HA   1 1 
       25 52699 1 1   7 MET HB2  H    8.778  -4.334   2.181 1.00 . A A .   7 MET HB2  1 1 
       25 52700 1 1   7 MET HB3  H    7.509  -4.204   3.428 1.00 . A A .   7 MET HB3  1 1 
       25 52701 1 1   7 MET HE1  H    4.927  -2.487   0.064 1.00 . A A .   7 MET HE1  1 1 
       25 52702 1 1   7 MET HE2  H    4.018  -1.250   0.957 1.00 . A A .   7 MET HE2  1 1 
       25 52703 1 1   7 MET HE3  H    5.649  -0.881   0.370 1.00 . A A .   7 MET HE3  1 1 
       25 52704 1 1   7 MET HG2  H    7.736  -2.294   1.077 1.00 . A A .   7 MET HG2  1 1 
       25 52705 1 1   7 MET HG3  H    6.852  -3.821   0.998 1.00 . A A .   7 MET HG3  1 1 
       25 52706 1 1   7 MET N    N   10.280  -2.499   2.777 1.00 . A A .   7 MET N    1 1 
       25 52707 1 1   7 MET O    O    9.587  -3.977   5.315 1.00 . A A .   7 MET O    1 1 
       25 52708 1 1   7 MET SD   S    5.690  -2.268   2.333 1.00 . A A .   7 MET SD   1 1 
       25 52709 1 1   8 ASN C    C    7.782  -2.048   7.990 1.00 . A A .   8 ASN C    1 1 
       25 52710 1 1   8 ASN CA   C    9.076  -1.878   7.181 1.00 . A A .   8 ASN CA   1 1 
       25 52711 1 1   8 ASN CB   C    9.743  -0.533   7.488 1.00 . A A .   8 ASN CB   1 1 
       25 52712 1 1   8 ASN CG   C   10.706  -0.661   8.651 1.00 . A A .   8 ASN CG   1 1 
       25 52713 1 1   8 ASN H    H    8.441  -1.062   5.332 1.00 . A A .   8 ASN H    1 1 
       25 52714 1 1   8 ASN HA   H    9.764  -2.686   7.440 1.00 . A A .   8 ASN HA   1 1 
       25 52715 1 1   8 ASN HB2  H   10.311  -0.206   6.615 1.00 . A A .   8 ASN HB2  1 1 
       25 52716 1 1   8 ASN HB3  H    8.988   0.224   7.713 1.00 . A A .   8 ASN HB3  1 1 
       25 52717 1 1   8 ASN HD21 H   12.270  -0.844   7.391 1.00 . A A .   8 ASN HD21 1 1 
       25 52718 1 1   8 ASN HD22 H   12.653  -1.018   9.106 1.00 . A A .   8 ASN HD22 1 1 
       25 52719 1 1   8 ASN N    N    8.815  -1.912   5.746 1.00 . A A .   8 ASN N    1 1 
       25 52720 1 1   8 ASN ND2  N   11.983  -0.832   8.360 1.00 . A A .   8 ASN ND2  1 1 
       25 52721 1 1   8 ASN O    O    6.719  -1.585   7.574 1.00 . A A .   8 ASN O    1 1 
       25 52722 1 1   8 ASN OD1  O   10.303  -0.641   9.803 1.00 . A A .   8 ASN OD1  1 1 
       25 52723 1 1   9 LEU C    C    6.042  -1.900  10.739 1.00 . A A .   9 LEU C    1 1 
       25 52724 1 1   9 LEU CA   C    6.668  -3.075   9.954 1.00 . A A .   9 LEU CA   1 1 
       25 52725 1 1   9 LEU CB   C    7.051  -4.274  10.851 1.00 . A A .   9 LEU CB   1 1 
       25 52726 1 1   9 LEU CD1  C    7.961  -6.611  11.099 1.00 . A A .   9 LEU CD1  1 1 
       25 52727 1 1   9 LEU CD2  C    6.350  -6.128   9.238 1.00 . A A .   9 LEU CD2  1 1 
       25 52728 1 1   9 LEU CG   C    7.484  -5.552  10.096 1.00 . A A .   9 LEU CG   1 1 
       25 52729 1 1   9 LEU H    H    8.753  -3.010   9.478 1.00 . A A .   9 LEU H    1 1 
       25 52730 1 1   9 LEU HA   H    5.890  -3.397   9.261 1.00 . A A .   9 LEU HA   1 1 
       25 52731 1 1   9 LEU HB2  H    7.860  -3.967  11.514 1.00 . A A .   9 LEU HB2  1 1 
       25 52732 1 1   9 LEU HB3  H    6.193  -4.526  11.477 1.00 . A A .   9 LEU HB3  1 1 
       25 52733 1 1   9 LEU HD11 H    7.177  -6.825  11.825 1.00 . A A .   9 LEU HD11 1 1 
       25 52734 1 1   9 LEU HD12 H    8.213  -7.535  10.575 1.00 . A A .   9 LEU HD12 1 1 
       25 52735 1 1   9 LEU HD13 H    8.850  -6.251  11.615 1.00 . A A .   9 LEU HD13 1 1 
       25 52736 1 1   9 LEU HD21 H    6.151  -5.467   8.396 1.00 . A A .   9 LEU HD21 1 1 
       25 52737 1 1   9 LEU HD22 H    6.635  -7.102   8.844 1.00 . A A .   9 LEU HD22 1 1 
       25 52738 1 1   9 LEU HD23 H    5.446  -6.241   9.837 1.00 . A A .   9 LEU HD23 1 1 
       25 52739 1 1   9 LEU HG   H    8.322  -5.318   9.440 1.00 . A A .   9 LEU HG   1 1 
       25 52740 1 1   9 LEU N    N    7.843  -2.682   9.163 1.00 . A A .   9 LEU N    1 1 
       25 52741 1 1   9 LEU O    O    6.004  -1.905  11.965 1.00 . A A .   9 LEU O    1 1 
       25 52742 1 1  10 VAL C    C    3.623   0.153  11.208 1.00 . A A .  10 VAL C    1 1 
       25 52743 1 1  10 VAL CA   C    4.998   0.364  10.574 1.00 . A A .  10 VAL CA   1 1 
       25 52744 1 1  10 VAL CB   C    4.930   1.521   9.540 1.00 . A A .  10 VAL CB   1 1 
       25 52745 1 1  10 VAL CG1  C    6.146   1.538   8.596 1.00 . A A .  10 VAL CG1  1 1 
       25 52746 1 1  10 VAL CG2  C    3.643   1.489   8.690 1.00 . A A .  10 VAL CG2  1 1 
       25 52747 1 1  10 VAL H    H    5.720  -0.941   9.017 1.00 . A A .  10 VAL H    1 1 
       25 52748 1 1  10 VAL HA   H    5.641   0.683  11.391 1.00 . A A .  10 VAL HA   1 1 
       25 52749 1 1  10 VAL HB   H    4.925   2.459  10.095 1.00 . A A .  10 VAL HB   1 1 
       25 52750 1 1  10 VAL HG11 H    6.000   0.825   7.788 1.00 . A A .  10 VAL HG11 1 1 
       25 52751 1 1  10 VAL HG12 H    6.269   2.534   8.170 1.00 . A A .  10 VAL HG12 1 1 
       25 52752 1 1  10 VAL HG13 H    7.056   1.258   9.121 1.00 . A A .  10 VAL HG13 1 1 
       25 52753 1 1  10 VAL HG21 H    2.768   1.668   9.320 1.00 . A A .  10 VAL HG21 1 1 
       25 52754 1 1  10 VAL HG22 H    3.673   2.275   7.937 1.00 . A A .  10 VAL HG22 1 1 
       25 52755 1 1  10 VAL HG23 H    3.546   0.517   8.201 1.00 . A A .  10 VAL HG23 1 1 
       25 52756 1 1  10 VAL N    N    5.580  -0.876  10.019 1.00 . A A .  10 VAL N    1 1 
       25 52757 1 1  10 VAL O    O    2.869  -0.734  10.795 1.00 . A A .  10 VAL O    1 1 
       25 52758 1 1  11 THR C    C    1.895   2.335  13.711 1.00 . A A .  11 THR C    1 1 
       25 52759 1 1  11 THR CA   C    2.019   1.025  12.914 1.00 . A A .  11 THR CA   1 1 
       25 52760 1 1  11 THR CB   C    1.893  -0.305  13.700 1.00 . A A .  11 THR CB   1 1 
       25 52761 1 1  11 THR CG2  C    2.984  -0.501  14.758 1.00 . A A .  11 THR CG2  1 1 
       25 52762 1 1  11 THR H    H    3.945   1.771  12.388 1.00 . A A .  11 THR H    1 1 
       25 52763 1 1  11 THR HA   H    1.198   1.034  12.201 1.00 . A A .  11 THR HA   1 1 
       25 52764 1 1  11 THR HB   H    1.944  -1.145  12.995 1.00 . A A .  11 THR HB   1 1 
       25 52765 1 1  11 THR HG1  H    0.512  -1.281  14.640 1.00 . A A .  11 THR HG1  1 1 
       25 52766 1 1  11 THR HG21 H    2.967   0.307  15.488 1.00 . A A .  11 THR HG21 1 1 
       25 52767 1 1  11 THR HG22 H    2.830  -1.450  15.271 1.00 . A A .  11 THR HG22 1 1 
       25 52768 1 1  11 THR HG23 H    3.964  -0.531  14.279 1.00 . A A .  11 THR HG23 1 1 
       25 52769 1 1  11 THR N    N    3.275   1.037  12.153 1.00 . A A .  11 THR N    1 1 
       25 52770 1 1  11 THR O    O    2.440   3.356  13.318 1.00 . A A .  11 THR O    1 1 
       25 52771 1 1  11 THR OG1  O    0.638  -0.374  14.333 1.00 . A A .  11 THR OG1  1 1 
       25 52772 1 1  12 ALA C    C    2.008   4.241  16.315 1.00 . A A .  12 ALA C    1 1 
       25 52773 1 1  12 ALA CA   C    0.824   3.442  15.725 1.00 . A A .  12 ALA CA   1 1 
       25 52774 1 1  12 ALA CB   C   -0.059   2.862  16.838 1.00 . A A .  12 ALA CB   1 1 
       25 52775 1 1  12 ALA H    H    0.814   1.395  15.013 1.00 . A A .  12 ALA H    1 1 
       25 52776 1 1  12 ALA HA   H    0.220   4.190  15.202 1.00 . A A .  12 ALA HA   1 1 
       25 52777 1 1  12 ALA HB1  H    0.499   2.132  17.426 1.00 . A A .  12 ALA HB1  1 1 
       25 52778 1 1  12 ALA HB2  H   -0.395   3.667  17.494 1.00 . A A .  12 ALA HB2  1 1 
       25 52779 1 1  12 ALA HB3  H   -0.938   2.383  16.405 1.00 . A A .  12 ALA HB3  1 1 
       25 52780 1 1  12 ALA N    N    1.180   2.318  14.828 1.00 . A A .  12 ALA N    1 1 
       25 52781 1 1  12 ALA O    O    1.791   5.296  16.901 1.00 . A A .  12 ALA O    1 1 
       25 52782 1 1  13 GLN C    C    5.224   5.047  15.388 1.00 . A A .  13 GLN C    1 1 
       25 52783 1 1  13 GLN CA   C    4.469   4.455  16.598 1.00 . A A .  13 GLN CA   1 1 
       25 52784 1 1  13 GLN CB   C    5.369   3.450  17.357 1.00 . A A .  13 GLN CB   1 1 
       25 52785 1 1  13 GLN CD   C    3.887   3.898  19.378 1.00 . A A .  13 GLN CD   1 1 
       25 52786 1 1  13 GLN CG   C    5.019   3.070  18.806 1.00 . A A .  13 GLN CG   1 1 
       25 52787 1 1  13 GLN H    H    3.360   2.887  15.694 1.00 . A A .  13 GLN H    1 1 
       25 52788 1 1  13 GLN HA   H    4.238   5.308  17.239 1.00 . A A .  13 GLN HA   1 1 
       25 52789 1 1  13 GLN HB2  H    5.371   2.523  16.789 1.00 . A A .  13 GLN HB2  1 1 
       25 52790 1 1  13 GLN HB3  H    6.376   3.858  17.394 1.00 . A A .  13 GLN HB3  1 1 
       25 52791 1 1  13 GLN HE21 H    2.511   2.477  18.969 1.00 . A A .  13 GLN HE21 1 1 
       25 52792 1 1  13 GLN HE22 H    1.958   4.113  19.340 1.00 . A A .  13 GLN HE22 1 1 
       25 52793 1 1  13 GLN HG2  H    4.737   2.014  18.838 1.00 . A A .  13 GLN HG2  1 1 
       25 52794 1 1  13 GLN HG3  H    5.903   3.214  19.428 1.00 . A A .  13 GLN HG3  1 1 
       25 52795 1 1  13 GLN N    N    3.244   3.753  16.194 1.00 . A A .  13 GLN N    1 1 
       25 52796 1 1  13 GLN NE2  N    2.675   3.417  19.286 1.00 . A A .  13 GLN NE2  1 1 
       25 52797 1 1  13 GLN O    O    6.290   5.636  15.565 1.00 . A A .  13 GLN O    1 1 
       25 52798 1 1  13 GLN OE1  O    4.050   5.023  19.830 1.00 . A A .  13 GLN OE1  1 1 
       25 52799 1 1  14 GLY C    C    6.195   3.833  12.514 1.00 . A A .  14 GLY C    1 1 
       25 52800 1 1  14 GLY CA   C    5.437   5.096  12.917 1.00 . A A .  14 GLY CA   1 1 
       25 52801 1 1  14 GLY H    H    3.810   4.413  14.076 1.00 . A A .  14 GLY H    1 1 
       25 52802 1 1  14 GLY HA2  H    4.732   5.319  12.115 1.00 . A A .  14 GLY HA2  1 1 
       25 52803 1 1  14 GLY HA3  H    6.145   5.916  13.043 1.00 . A A .  14 GLY HA3  1 1 
       25 52804 1 1  14 GLY N    N    4.708   4.878  14.165 1.00 . A A .  14 GLY N    1 1 
       25 52805 1 1  14 GLY O    O    5.722   2.721  12.741 1.00 . A A .  14 GLY O    1 1 
       25 52806 1 1  15 VAL C    C    8.693   1.995  12.484 1.00 . A A .  15 VAL C    1 1 
       25 52807 1 1  15 VAL CA   C    8.274   2.996  11.386 1.00 . A A .  15 VAL CA   1 1 
       25 52808 1 1  15 VAL CB   C    9.515   3.639  10.714 1.00 . A A .  15 VAL CB   1 1 
       25 52809 1 1  15 VAL CG1  C   10.344   2.607   9.939 1.00 . A A .  15 VAL CG1  1 1 
       25 52810 1 1  15 VAL CG2  C    9.116   4.756   9.725 1.00 . A A .  15 VAL CG2  1 1 
       25 52811 1 1  15 VAL H    H    7.576   4.987  11.664 1.00 . A A .  15 VAL H    1 1 
       25 52812 1 1  15 VAL HA   H    7.733   2.451  10.622 1.00 . A A .  15 VAL HA   1 1 
       25 52813 1 1  15 VAL HB   H   10.140   4.094  11.483 1.00 . A A .  15 VAL HB   1 1 
       25 52814 1 1  15 VAL HG11 H    9.731   2.144   9.164 1.00 . A A .  15 VAL HG11 1 1 
       25 52815 1 1  15 VAL HG12 H   11.202   3.090   9.471 1.00 . A A .  15 VAL HG12 1 1 
       25 52816 1 1  15 VAL HG13 H   10.713   1.839  10.615 1.00 . A A .  15 VAL HG13 1 1 
       25 52817 1 1  15 VAL HG21 H    8.654   5.592  10.252 1.00 . A A .  15 VAL HG21 1 1 
       25 52818 1 1  15 VAL HG22 H   10.002   5.136   9.215 1.00 . A A .  15 VAL HG22 1 1 
       25 52819 1 1  15 VAL HG23 H    8.418   4.369   8.982 1.00 . A A .  15 VAL HG23 1 1 
       25 52820 1 1  15 VAL N    N    7.350   4.032  11.880 1.00 . A A .  15 VAL N    1 1 
       25 52821 1 1  15 VAL O    O    9.023   2.398  13.596 1.00 . A A .  15 VAL O    1 1 
       25 52822 1 1  16 GLY C    C   10.346  -1.027  12.865 1.00 . A A .  16 GLY C    1 1 
       25 52823 1 1  16 GLY CA   C    8.952  -0.430  13.066 1.00 . A A .  16 GLY CA   1 1 
       25 52824 1 1  16 GLY H    H    8.430   0.459  11.204 1.00 . A A .  16 GLY H    1 1 
       25 52825 1 1  16 GLY HA2  H    8.876  -0.100  14.105 1.00 . A A .  16 GLY HA2  1 1 
       25 52826 1 1  16 GLY HA3  H    8.220  -1.217  12.881 1.00 . A A .  16 GLY HA3  1 1 
       25 52827 1 1  16 GLY N    N    8.675   0.693  12.154 1.00 . A A .  16 GLY N    1 1 
       25 52828 1 1  16 GLY O    O   11.346  -0.380  13.174 1.00 . A A .  16 GLY O    1 1 
       25 52829 1 1  17 GLN C    C   11.512  -3.525  10.517 1.00 . A A .  17 GLN C    1 1 
       25 52830 1 1  17 GLN CA   C   11.685  -2.867  11.897 1.00 . A A .  17 GLN CA   1 1 
       25 52831 1 1  17 GLN CB   C   12.285  -3.840  12.936 1.00 . A A .  17 GLN CB   1 1 
       25 52832 1 1  17 GLN CD   C   12.494  -6.363  13.212 1.00 . A A .  17 GLN CD   1 1 
       25 52833 1 1  17 GLN CG   C   11.533  -5.174  13.129 1.00 . A A .  17 GLN CG   1 1 
       25 52834 1 1  17 GLN H    H    9.577  -2.715  12.073 1.00 . A A .  17 GLN H    1 1 
       25 52835 1 1  17 GLN HA   H   12.415  -2.067  11.751 1.00 . A A .  17 GLN HA   1 1 
       25 52836 1 1  17 GLN HB2  H   13.307  -4.056  12.623 1.00 . A A .  17 GLN HB2  1 1 
       25 52837 1 1  17 GLN HB3  H   12.353  -3.340  13.902 1.00 . A A .  17 GLN HB3  1 1 
       25 52838 1 1  17 GLN HE21 H   12.818  -6.406  11.185 1.00 . A A .  17 GLN HE21 1 1 
       25 52839 1 1  17 GLN HE22 H   13.745  -7.517  12.166 1.00 . A A .  17 GLN HE22 1 1 
       25 52840 1 1  17 GLN HG2  H   10.944  -5.121  14.049 1.00 . A A .  17 GLN HG2  1 1 
       25 52841 1 1  17 GLN HG3  H   10.858  -5.351  12.291 1.00 . A A .  17 GLN HG3  1 1 
       25 52842 1 1  17 GLN N    N   10.429  -2.268  12.371 1.00 . A A .  17 GLN N    1 1 
       25 52843 1 1  17 GLN NE2  N   13.038  -6.808  12.099 1.00 . A A .  17 GLN NE2  1 1 
       25 52844 1 1  17 GLN O    O   10.393  -3.727  10.044 1.00 . A A .  17 GLN O    1 1 
       25 52845 1 1  17 GLN OE1  O   12.776  -6.921  14.269 1.00 . A A .  17 GLN OE1  1 1 
       25 52846 1 1  18 SER C    C   12.623  -5.917   8.423 1.00 . A A .  18 SER C    1 1 
       25 52847 1 1  18 SER CA   C   12.643  -4.384   8.490 1.00 . A A .  18 SER CA   1 1 
       25 52848 1 1  18 SER CB   C   13.877  -3.821   7.771 1.00 . A A .  18 SER CB   1 1 
       25 52849 1 1  18 SER H    H   13.522  -3.744  10.318 1.00 . A A .  18 SER H    1 1 
       25 52850 1 1  18 SER HA   H   11.755  -4.038   7.975 1.00 . A A .  18 SER HA   1 1 
       25 52851 1 1  18 SER HB2  H   13.805  -2.733   7.730 1.00 . A A .  18 SER HB2  1 1 
       25 52852 1 1  18 SER HB3  H   14.763  -4.095   8.344 1.00 . A A .  18 SER HB3  1 1 
       25 52853 1 1  18 SER HG   H   14.977  -4.398   6.285 1.00 . A A .  18 SER HG   1 1 
       25 52854 1 1  18 SER N    N   12.620  -3.865   9.863 1.00 . A A .  18 SER N    1 1 
       25 52855 1 1  18 SER O    O   13.150  -6.597   9.302 1.00 . A A .  18 SER O    1 1 
       25 52856 1 1  18 SER OG   O   14.017  -4.312   6.451 1.00 . A A .  18 SER OG   1 1 
       25 52857 1 1  19 ILE C    C   12.064  -8.287   5.596 1.00 . A A .  19 ILE C    1 1 
       25 52858 1 1  19 ILE CA   C   11.916  -7.915   7.089 1.00 . A A .  19 ILE CA   1 1 
       25 52859 1 1  19 ILE CB   C   10.586  -8.466   7.647 1.00 . A A .  19 ILE CB   1 1 
       25 52860 1 1  19 ILE CD1  C    8.157  -8.595   6.884 1.00 . A A .  19 ILE CD1  1 1 
       25 52861 1 1  19 ILE CG1  C    9.360  -7.682   7.128 1.00 . A A .  19 ILE CG1  1 1 
       25 52862 1 1  19 ILE CG2  C   10.587  -8.539   9.184 1.00 . A A .  19 ILE CG2  1 1 
       25 52863 1 1  19 ILE H    H   11.585  -5.828   6.704 1.00 . A A .  19 ILE H    1 1 
       25 52864 1 1  19 ILE HA   H   12.729  -8.429   7.600 1.00 . A A .  19 ILE HA   1 1 
       25 52865 1 1  19 ILE HB   H   10.511  -9.491   7.300 1.00 . A A .  19 ILE HB   1 1 
       25 52866 1 1  19 ILE HD11 H    7.871  -9.099   7.806 1.00 . A A .  19 ILE HD11 1 1 
       25 52867 1 1  19 ILE HD12 H    7.320  -8.001   6.516 1.00 . A A .  19 ILE HD12 1 1 
       25 52868 1 1  19 ILE HD13 H    8.420  -9.337   6.130 1.00 . A A .  19 ILE HD13 1 1 
       25 52869 1 1  19 ILE HG12 H    9.090  -6.906   7.849 1.00 . A A .  19 ILE HG12 1 1 
       25 52870 1 1  19 ILE HG13 H    9.603  -7.200   6.181 1.00 . A A .  19 ILE HG13 1 1 
       25 52871 1 1  19 ILE HG21 H   10.597  -7.539   9.617 1.00 . A A .  19 ILE HG21 1 1 
       25 52872 1 1  19 ILE HG22 H    9.697  -9.065   9.526 1.00 . A A .  19 ILE HG22 1 1 
       25 52873 1 1  19 ILE HG23 H   11.465  -9.086   9.528 1.00 . A A .  19 ILE HG23 1 1 
       25 52874 1 1  19 ILE N    N   12.022  -6.464   7.359 1.00 . A A .  19 ILE N    1 1 
       25 52875 1 1  19 ILE O    O   11.938  -9.455   5.217 1.00 . A A .  19 ILE O    1 1 
       25 52876 1 1  20 GLY C    C   12.119  -6.167   2.516 1.00 . A A .  20 GLY C    1 1 
       25 52877 1 1  20 GLY CA   C   12.340  -7.478   3.273 1.00 . A A .  20 GLY CA   1 1 
       25 52878 1 1  20 GLY H    H   12.436  -6.365   5.080 1.00 . A A .  20 GLY H    1 1 
       25 52879 1 1  20 GLY HA2  H   13.299  -7.907   2.992 1.00 . A A .  20 GLY HA2  1 1 
       25 52880 1 1  20 GLY HA3  H   11.564  -8.189   2.979 1.00 . A A .  20 GLY HA3  1 1 
       25 52881 1 1  20 GLY N    N   12.312  -7.303   4.726 1.00 . A A .  20 GLY N    1 1 
       25 52882 1 1  20 GLY O    O   11.744  -5.152   3.103 1.00 . A A .  20 GLY O    1 1 
       25 52883 1 1  21 THR C    C   10.762  -5.442  -0.558 1.00 . A A .  21 THR C    1 1 
       25 52884 1 1  21 THR CA   C   11.979  -5.075   0.293 1.00 . A A .  21 THR CA   1 1 
       25 52885 1 1  21 THR CB   C   13.186  -4.647  -0.565 1.00 . A A .  21 THR CB   1 1 
       25 52886 1 1  21 THR CG2  C   14.489  -4.491   0.223 1.00 . A A .  21 THR CG2  1 1 
       25 52887 1 1  21 THR H    H   12.657  -7.045   0.770 1.00 . A A .  21 THR H    1 1 
       25 52888 1 1  21 THR HA   H   11.690  -4.217   0.885 1.00 . A A .  21 THR HA   1 1 
       25 52889 1 1  21 THR HB   H   12.959  -3.680  -1.016 1.00 . A A .  21 THR HB   1 1 
       25 52890 1 1  21 THR HG1  H   13.583  -6.449  -1.195 1.00 . A A .  21 THR HG1  1 1 
       25 52891 1 1  21 THR HG21 H   14.840  -5.459   0.585 1.00 . A A .  21 THR HG21 1 1 
       25 52892 1 1  21 THR HG22 H   15.253  -4.061  -0.424 1.00 . A A .  21 THR HG22 1 1 
       25 52893 1 1  21 THR HG23 H   14.336  -3.824   1.069 1.00 . A A .  21 THR HG23 1 1 
       25 52894 1 1  21 THR N    N   12.325  -6.186   1.198 1.00 . A A .  21 THR N    1 1 
       25 52895 1 1  21 THR O    O   10.259  -6.562  -0.468 1.00 . A A .  21 THR O    1 1 
       25 52896 1 1  21 THR OG1  O   13.411  -5.573  -1.597 1.00 . A A .  21 THR OG1  1 1 
       25 52897 1 1  22 VAL C    C   10.251  -4.202  -3.802 1.00 . A A .  22 VAL C    1 1 
       25 52898 1 1  22 VAL CA   C    9.587  -4.918  -2.636 1.00 . A A .  22 VAL CA   1 1 
       25 52899 1 1  22 VAL CB   C    8.082  -4.585  -2.585 1.00 . A A .  22 VAL CB   1 1 
       25 52900 1 1  22 VAL CG1  C    7.418  -5.102  -3.865 1.00 . A A .  22 VAL CG1  1 1 
       25 52901 1 1  22 VAL CG2  C    7.380  -5.253  -1.393 1.00 . A A .  22 VAL CG2  1 1 
       25 52902 1 1  22 VAL H    H   10.620  -3.556  -1.337 1.00 . A A .  22 VAL H    1 1 
       25 52903 1 1  22 VAL HA   H    9.699  -5.993  -2.791 1.00 . A A .  22 VAL HA   1 1 
       25 52904 1 1  22 VAL HB   H    7.948  -3.504  -2.509 1.00 . A A .  22 VAL HB   1 1 
       25 52905 1 1  22 VAL HG11 H    7.669  -6.143  -4.007 1.00 . A A .  22 VAL HG11 1 1 
       25 52906 1 1  22 VAL HG12 H    6.346  -5.062  -3.768 1.00 . A A .  22 VAL HG12 1 1 
       25 52907 1 1  22 VAL HG13 H    7.726  -4.519  -4.733 1.00 . A A .  22 VAL HG13 1 1 
       25 52908 1 1  22 VAL HG21 H    7.866  -4.963  -0.465 1.00 . A A .  22 VAL HG21 1 1 
       25 52909 1 1  22 VAL HG22 H    6.335  -4.943  -1.352 1.00 . A A .  22 VAL HG22 1 1 
       25 52910 1 1  22 VAL HG23 H    7.426  -6.336  -1.491 1.00 . A A .  22 VAL HG23 1 1 
       25 52911 1 1  22 VAL N    N   10.302  -4.531  -1.415 1.00 . A A .  22 VAL N    1 1 
       25 52912 1 1  22 VAL O    O   10.499  -2.997  -3.708 1.00 . A A .  22 VAL O    1 1 
       25 52913 1 1  23 VAL C    C    9.939  -3.814  -6.968 1.00 . A A .  23 VAL C    1 1 
       25 52914 1 1  23 VAL CA   C   11.080  -4.333  -6.102 1.00 . A A .  23 VAL CA   1 1 
       25 52915 1 1  23 VAL CB   C   12.082  -5.241  -6.844 1.00 . A A .  23 VAL CB   1 1 
       25 52916 1 1  23 VAL CG1  C   11.567  -6.525  -7.482 1.00 . A A .  23 VAL CG1  1 1 
       25 52917 1 1  23 VAL CG2  C   12.895  -4.429  -7.865 1.00 . A A .  23 VAL CG2  1 1 
       25 52918 1 1  23 VAL H    H   10.250  -5.918  -4.898 1.00 . A A .  23 VAL H    1 1 
       25 52919 1 1  23 VAL HA   H   11.662  -3.470  -5.793 1.00 . A A .  23 VAL HA   1 1 
       25 52920 1 1  23 VAL HB   H   12.745  -5.610  -6.078 1.00 . A A .  23 VAL HB   1 1 
       25 52921 1 1  23 VAL HG11 H   10.791  -6.304  -8.213 1.00 . A A .  23 VAL HG11 1 1 
       25 52922 1 1  23 VAL HG12 H   12.387  -7.047  -7.977 1.00 . A A .  23 VAL HG12 1 1 
       25 52923 1 1  23 VAL HG13 H   11.209  -7.183  -6.693 1.00 . A A .  23 VAL HG13 1 1 
       25 52924 1 1  23 VAL HG21 H   13.330  -3.551  -7.385 1.00 . A A .  23 VAL HG21 1 1 
       25 52925 1 1  23 VAL HG22 H   13.705  -5.039  -8.267 1.00 . A A .  23 VAL HG22 1 1 
       25 52926 1 1  23 VAL HG23 H   12.252  -4.104  -8.684 1.00 . A A .  23 VAL HG23 1 1 
       25 52927 1 1  23 VAL N    N   10.540  -4.937  -4.880 1.00 . A A .  23 VAL N    1 1 
       25 52928 1 1  23 VAL O    O    9.048  -4.569  -7.348 1.00 . A A .  23 VAL O    1 1 
       25 52929 1 1  24 ILE C    C    9.762  -1.574  -9.440 1.00 . A A .  24 ILE C    1 1 
       25 52930 1 1  24 ILE CA   C    9.016  -1.837  -8.132 1.00 . A A .  24 ILE CA   1 1 
       25 52931 1 1  24 ILE CB   C    8.530  -0.508  -7.511 1.00 . A A .  24 ILE CB   1 1 
       25 52932 1 1  24 ILE CD1  C    8.277   0.578  -5.212 1.00 . A A .  24 ILE CD1  1 1 
       25 52933 1 1  24 ILE CG1  C    7.957  -0.633  -6.073 1.00 . A A .  24 ILE CG1  1 1 
       25 52934 1 1  24 ILE CG2  C    7.474   0.130  -8.437 1.00 . A A .  24 ILE CG2  1 1 
       25 52935 1 1  24 ILE H    H   10.714  -1.935  -6.876 1.00 . A A .  24 ILE H    1 1 
       25 52936 1 1  24 ILE HA   H    8.158  -2.475  -8.338 1.00 . A A .  24 ILE HA   1 1 
       25 52937 1 1  24 ILE HB   H    9.385   0.169  -7.475 1.00 . A A .  24 ILE HB   1 1 
       25 52938 1 1  24 ILE HD11 H    7.888   1.477  -5.687 1.00 . A A .  24 ILE HD11 1 1 
       25 52939 1 1  24 ILE HD12 H    7.777   0.439  -4.256 1.00 . A A .  24 ILE HD12 1 1 
       25 52940 1 1  24 ILE HD13 H    9.354   0.655  -5.070 1.00 . A A .  24 ILE HD13 1 1 
       25 52941 1 1  24 ILE HG12 H    6.892  -0.681  -6.099 1.00 . A A .  24 ILE HG12 1 1 
       25 52942 1 1  24 ILE HG13 H    8.232  -1.543  -5.546 1.00 . A A .  24 ILE HG13 1 1 
       25 52943 1 1  24 ILE HG21 H    6.637  -0.556  -8.593 1.00 . A A .  24 ILE HG21 1 1 
       25 52944 1 1  24 ILE HG22 H    7.103   1.059  -8.003 1.00 . A A .  24 ILE HG22 1 1 
       25 52945 1 1  24 ILE HG23 H    7.919   0.369  -9.403 1.00 . A A .  24 ILE HG23 1 1 
       25 52946 1 1  24 ILE N    N    9.948  -2.509  -7.230 1.00 . A A .  24 ILE N    1 1 
       25 52947 1 1  24 ILE O    O   10.862  -1.021  -9.419 1.00 . A A .  24 ILE O    1 1 
       25 52948 1 1  25 ASP C    C    8.650  -1.193 -12.869 1.00 . A A .  25 ASP C    1 1 
       25 52949 1 1  25 ASP CA   C    9.729  -1.682 -11.898 1.00 . A A .  25 ASP CA   1 1 
       25 52950 1 1  25 ASP CB   C   10.439  -2.945 -12.394 1.00 . A A .  25 ASP CB   1 1 
       25 52951 1 1  25 ASP CG   C   11.086  -2.743 -13.759 1.00 . A A .  25 ASP CG   1 1 
       25 52952 1 1  25 ASP H    H    8.322  -2.489 -10.523 1.00 . A A .  25 ASP H    1 1 
       25 52953 1 1  25 ASP HA   H   10.478  -0.900 -11.815 1.00 . A A .  25 ASP HA   1 1 
       25 52954 1 1  25 ASP HB2  H   11.230  -3.181 -11.680 1.00 . A A .  25 ASP HB2  1 1 
       25 52955 1 1  25 ASP HB3  H    9.730  -3.776 -12.437 1.00 . A A .  25 ASP HB3  1 1 
       25 52956 1 1  25 ASP N    N    9.171  -1.939 -10.573 1.00 . A A .  25 ASP N    1 1 
       25 52957 1 1  25 ASP O    O    7.658  -1.876 -13.108 1.00 . A A .  25 ASP O    1 1 
       25 52958 1 1  25 ASP OD1  O   11.968  -1.861 -13.873 1.00 . A A .  25 ASP OD1  1 1 
       25 52959 1 1  25 ASP OD2  O   10.734  -3.477 -14.709 1.00 . A A .  25 ASP OD2  1 1 
       25 52960 1 1  26 GLU C    C    7.996  -0.097 -15.749 1.00 . A A .  26 GLU C    1 1 
       25 52961 1 1  26 GLU CA   C    7.908   0.598 -14.385 1.00 . A A .  26 GLU CA   1 1 
       25 52962 1 1  26 GLU CB   C    8.098   2.125 -14.522 1.00 . A A .  26 GLU CB   1 1 
       25 52963 1 1  26 GLU CD   C    9.545   4.056 -15.339 1.00 . A A .  26 GLU CD   1 1 
       25 52964 1 1  26 GLU CG   C    9.429   2.551 -15.162 1.00 . A A .  26 GLU CG   1 1 
       25 52965 1 1  26 GLU H    H    9.700   0.487 -13.195 1.00 . A A .  26 GLU H    1 1 
       25 52966 1 1  26 GLU HA   H    6.899   0.439 -14.007 1.00 . A A .  26 GLU HA   1 1 
       25 52967 1 1  26 GLU HB2  H    7.286   2.507 -15.143 1.00 . A A .  26 GLU HB2  1 1 
       25 52968 1 1  26 GLU HB3  H    8.024   2.579 -13.530 1.00 . A A .  26 GLU HB3  1 1 
       25 52969 1 1  26 GLU HG2  H   10.242   2.237 -14.528 1.00 . A A .  26 GLU HG2  1 1 
       25 52970 1 1  26 GLU HG3  H    9.546   2.086 -16.139 1.00 . A A .  26 GLU HG3  1 1 
       25 52971 1 1  26 GLU N    N    8.835   0.006 -13.418 1.00 . A A .  26 GLU N    1 1 
       25 52972 1 1  26 GLU O    O    9.094  -0.396 -16.242 1.00 . A A .  26 GLU O    1 1 
       25 52973 1 1  26 GLU OE1  O    9.888   4.751 -14.363 1.00 . A A .  26 GLU OE1  1 1 
       25 52974 1 1  26 GLU OE2  O    9.312   4.530 -16.471 1.00 . A A .  26 GLU OE2  1 1 
       25 52975 1 1  27 THR C    C    5.495   0.086 -18.379 1.00 . A A .  27 THR C    1 1 
       25 52976 1 1  27 THR CA   C    6.717  -0.626 -17.805 1.00 . A A .  27 THR CA   1 1 
       25 52977 1 1  27 THR CB   C    6.823  -2.156 -18.009 1.00 . A A .  27 THR CB   1 1 
       25 52978 1 1  27 THR CG2  C    5.820  -2.998 -17.216 1.00 . A A .  27 THR CG2  1 1 
       25 52979 1 1  27 THR H    H    5.955  -0.116 -15.888 1.00 . A A .  27 THR H    1 1 
       25 52980 1 1  27 THR HA   H    7.551  -0.192 -18.356 1.00 . A A .  27 THR HA   1 1 
       25 52981 1 1  27 THR HB   H    7.824  -2.461 -17.695 1.00 . A A .  27 THR HB   1 1 
       25 52982 1 1  27 THR HG1  H    7.096  -3.331 -19.563 1.00 . A A .  27 THR HG1  1 1 
       25 52983 1 1  27 THR HG21 H    4.808  -2.622 -17.362 1.00 . A A .  27 THR HG21 1 1 
       25 52984 1 1  27 THR HG22 H    5.875  -4.040 -17.530 1.00 . A A .  27 THR HG22 1 1 
       25 52985 1 1  27 THR HG23 H    6.070  -2.966 -16.154 1.00 . A A .  27 THR HG23 1 1 
       25 52986 1 1  27 THR N    N    6.836  -0.282 -16.386 1.00 . A A .  27 THR N    1 1 
       25 52987 1 1  27 THR O    O    4.812   0.844 -17.698 1.00 . A A .  27 THR O    1 1 
       25 52988 1 1  27 THR OG1  O    6.691  -2.467 -19.380 1.00 . A A .  27 THR OG1  1 1 
       25 52989 1 1  28 GLU C    C    2.800  -0.092 -20.053 1.00 . A A .  28 GLU C    1 1 
       25 52990 1 1  28 GLU CA   C    4.184   0.436 -20.477 1.00 . A A .  28 GLU CA   1 1 
       25 52991 1 1  28 GLU CB   C    4.556   0.026 -21.902 1.00 . A A .  28 GLU CB   1 1 
       25 52992 1 1  28 GLU CD   C    2.638   0.643 -23.544 1.00 . A A .  28 GLU CD   1 1 
       25 52993 1 1  28 GLU CG   C    4.040   0.928 -23.016 1.00 . A A .  28 GLU CG   1 1 
       25 52994 1 1  28 GLU H    H    5.881  -0.792 -20.103 1.00 . A A .  28 GLU H    1 1 
       25 52995 1 1  28 GLU HA   H    4.198   1.524 -20.383 1.00 . A A .  28 GLU HA   1 1 
       25 52996 1 1  28 GLU HB2  H    5.648   0.096 -21.986 1.00 . A A .  28 GLU HB2  1 1 
       25 52997 1 1  28 GLU HB3  H    4.285  -1.019 -22.062 1.00 . A A .  28 GLU HB3  1 1 
       25 52998 1 1  28 GLU HG2  H    4.140   1.977 -22.732 1.00 . A A .  28 GLU HG2  1 1 
       25 52999 1 1  28 GLU HG3  H    4.719   0.727 -23.831 1.00 . A A .  28 GLU HG3  1 1 
       25 53000 1 1  28 GLU N    N    5.256  -0.131 -19.659 1.00 . A A .  28 GLU N    1 1 
       25 53001 1 1  28 GLU O    O    1.793   0.607 -20.142 1.00 . A A .  28 GLU O    1 1 
       25 53002 1 1  28 GLU OE1  O    2.371  -0.518 -23.921 1.00 . A A .  28 GLU OE1  1 1 
       25 53003 1 1  28 GLU OE2  O    1.874   1.612 -23.751 1.00 . A A .  28 GLU OE2  1 1 
       25 53004 1 1  29 GLY C    C    1.822  -1.662 -17.189 1.00 . A A .  29 GLY C    1 1 
       25 53005 1 1  29 GLY CA   C    1.698  -1.895 -18.703 1.00 . A A .  29 GLY CA   1 1 
       25 53006 1 1  29 GLY H    H    3.664  -1.812 -19.562 1.00 . A A .  29 GLY H    1 1 
       25 53007 1 1  29 GLY HA2  H    0.769  -1.411 -18.996 1.00 . A A .  29 GLY HA2  1 1 
       25 53008 1 1  29 GLY HA3  H    1.645  -2.970 -18.873 1.00 . A A .  29 GLY HA3  1 1 
       25 53009 1 1  29 GLY N    N    2.789  -1.315 -19.505 1.00 . A A .  29 GLY N    1 1 
       25 53010 1 1  29 GLY O    O    1.178  -2.357 -16.409 1.00 . A A .  29 GLY O    1 1 
       25 53011 1 1  30 GLY C    C    3.653  -0.670 -14.427 1.00 . A A .  30 GLY C    1 1 
       25 53012 1 1  30 GLY CA   C    2.710  -0.071 -15.461 1.00 . A A .  30 GLY CA   1 1 
       25 53013 1 1  30 GLY H    H    3.106  -0.186 -17.534 1.00 . A A .  30 GLY H    1 1 
       25 53014 1 1  30 GLY HA2  H    3.058   0.948 -15.603 1.00 . A A .  30 GLY HA2  1 1 
       25 53015 1 1  30 GLY HA3  H    1.726  -0.031 -15.027 1.00 . A A .  30 GLY HA3  1 1 
       25 53016 1 1  30 GLY N    N    2.644  -0.693 -16.790 1.00 . A A .  30 GLY N    1 1 
       25 53017 1 1  30 GLY O    O    4.659  -1.287 -14.765 1.00 . A A .  30 GLY O    1 1 
       25 53018 1 1  31 LEU C    C    4.256  -2.143 -11.643 1.00 . A A .  31 LEU C    1 1 
       25 53019 1 1  31 LEU CA   C    4.296  -0.663 -12.036 1.00 . A A .  31 LEU CA   1 1 
       25 53020 1 1  31 LEU CB   C    3.966   0.231 -10.822 1.00 . A A .  31 LEU CB   1 1 
       25 53021 1 1  31 LEU CD1  C    3.885   2.453  -9.675 1.00 . A A .  31 LEU CD1  1 1 
       25 53022 1 1  31 LEU CD2  C    5.704   2.027 -11.323 1.00 . A A .  31 LEU CD2  1 1 
       25 53023 1 1  31 LEU CG   C    4.236   1.739 -10.989 1.00 . A A .  31 LEU CG   1 1 
       25 53024 1 1  31 LEU H    H    2.502   0.082 -12.950 1.00 . A A .  31 LEU H    1 1 
       25 53025 1 1  31 LEU HA   H    5.319  -0.456 -12.357 1.00 . A A .  31 LEU HA   1 1 
       25 53026 1 1  31 LEU HB2  H    2.909   0.097 -10.574 1.00 . A A .  31 LEU HB2  1 1 
       25 53027 1 1  31 LEU HB3  H    4.564  -0.123  -9.977 1.00 . A A .  31 LEU HB3  1 1 
       25 53028 1 1  31 LEU HD11 H    4.568   2.144  -8.882 1.00 . A A .  31 LEU HD11 1 1 
       25 53029 1 1  31 LEU HD12 H    3.960   3.532  -9.811 1.00 . A A .  31 LEU HD12 1 1 
       25 53030 1 1  31 LEU HD13 H    2.868   2.202  -9.378 1.00 . A A .  31 LEU HD13 1 1 
       25 53031 1 1  31 LEU HD21 H    5.938   1.668 -12.322 1.00 . A A .  31 LEU HD21 1 1 
       25 53032 1 1  31 LEU HD22 H    5.887   3.100 -11.290 1.00 . A A .  31 LEU HD22 1 1 
       25 53033 1 1  31 LEU HD23 H    6.346   1.537 -10.594 1.00 . A A .  31 LEU HD23 1 1 
       25 53034 1 1  31 LEU HG   H    3.604   2.136 -11.786 1.00 . A A .  31 LEU HG   1 1 
       25 53035 1 1  31 LEU N    N    3.381  -0.380 -13.149 1.00 . A A .  31 LEU N    1 1 
       25 53036 1 1  31 LEU O    O    3.333  -2.589 -10.962 1.00 . A A .  31 LEU O    1 1 
       25 53037 1 1  32 LYS C    C    6.103  -4.400 -10.269 1.00 . A A .  32 LYS C    1 1 
       25 53038 1 1  32 LYS CA   C    5.502  -4.293 -11.685 1.00 . A A .  32 LYS CA   1 1 
       25 53039 1 1  32 LYS CB   C    6.419  -4.924 -12.752 1.00 . A A .  32 LYS CB   1 1 
       25 53040 1 1  32 LYS CD   C    7.536  -7.215 -13.158 1.00 . A A .  32 LYS CD   1 1 
       25 53041 1 1  32 LYS CE   C    8.571  -7.107 -12.030 1.00 . A A .  32 LYS CE   1 1 
       25 53042 1 1  32 LYS CG   C    6.251  -6.451 -12.815 1.00 . A A .  32 LYS CG   1 1 
       25 53043 1 1  32 LYS H    H    6.003  -2.449 -12.600 1.00 . A A .  32 LYS H    1 1 
       25 53044 1 1  32 LYS HA   H    4.543  -4.814 -11.703 1.00 . A A .  32 LYS HA   1 1 
       25 53045 1 1  32 LYS HB2  H    6.168  -4.521 -13.736 1.00 . A A .  32 LYS HB2  1 1 
       25 53046 1 1  32 LYS HB3  H    7.454  -4.650 -12.547 1.00 . A A .  32 LYS HB3  1 1 
       25 53047 1 1  32 LYS HD2  H    7.271  -8.264 -13.309 1.00 . A A .  32 LYS HD2  1 1 
       25 53048 1 1  32 LYS HD3  H    7.960  -6.825 -14.086 1.00 . A A .  32 LYS HD3  1 1 
       25 53049 1 1  32 LYS HE2  H    9.014  -6.105 -12.059 1.00 . A A .  32 LYS HE2  1 1 
       25 53050 1 1  32 LYS HE3  H    8.062  -7.245 -11.068 1.00 . A A .  32 LYS HE3  1 1 
       25 53051 1 1  32 LYS HG2  H    5.872  -6.828 -11.865 1.00 . A A .  32 LYS HG2  1 1 
       25 53052 1 1  32 LYS HG3  H    5.514  -6.666 -13.590 1.00 . A A .  32 LYS HG3  1 1 
       25 53053 1 1  32 LYS HZ1  H   10.360  -8.010 -11.474 1.00 . A A .  32 LYS HZ1  1 1 
       25 53054 1 1  32 LYS HZ2  H    9.235  -9.071 -12.062 1.00 . A A .  32 LYS HZ2  1 1 
       25 53055 1 1  32 LYS HZ3  H   10.066  -8.097 -13.081 1.00 . A A .  32 LYS HZ3  1 1 
       25 53056 1 1  32 LYS N    N    5.284  -2.893 -12.036 1.00 . A A .  32 LYS N    1 1 
       25 53057 1 1  32 LYS NZ   N    9.627  -8.137 -12.166 1.00 . A A .  32 LYS NZ   1 1 
       25 53058 1 1  32 LYS O    O    7.246  -4.018 -10.033 1.00 . A A .  32 LYS O    1 1 
       25 53059 1 1  33 PHE C    C    6.062  -6.558  -7.666 1.00 . A A .  33 PHE C    1 1 
       25 53060 1 1  33 PHE CA   C    5.656  -5.091  -7.909 1.00 . A A .  33 PHE CA   1 1 
       25 53061 1 1  33 PHE CB   C    4.378  -4.696  -7.131 1.00 . A A .  33 PHE CB   1 1 
       25 53062 1 1  33 PHE CD1  C    5.318  -2.964  -5.570 1.00 . A A .  33 PHE CD1  1 1 
       25 53063 1 1  33 PHE CD2  C    3.900  -4.709  -4.636 1.00 . A A .  33 PHE CD2  1 1 
       25 53064 1 1  33 PHE CE1  C    5.435  -2.368  -4.296 1.00 . A A .  33 PHE CE1  1 1 
       25 53065 1 1  33 PHE CE2  C    4.014  -4.115  -3.364 1.00 . A A .  33 PHE CE2  1 1 
       25 53066 1 1  33 PHE CG   C    4.569  -4.141  -5.737 1.00 . A A .  33 PHE CG   1 1 
       25 53067 1 1  33 PHE CZ   C    4.793  -2.955  -3.193 1.00 . A A .  33 PHE CZ   1 1 
       25 53068 1 1  33 PHE H    H    4.388  -5.173  -9.580 1.00 . A A .  33 PHE H    1 1 
       25 53069 1 1  33 PHE HA   H    6.478  -4.430  -7.631 1.00 . A A .  33 PHE HA   1 1 
       25 53070 1 1  33 PHE HB2  H    3.861  -3.904  -7.685 1.00 . A A .  33 PHE HB2  1 1 
       25 53071 1 1  33 PHE HB3  H    3.705  -5.557  -7.085 1.00 . A A .  33 PHE HB3  1 1 
       25 53072 1 1  33 PHE HD1  H    5.770  -2.516  -6.443 1.00 . A A .  33 PHE HD1  1 1 
       25 53073 1 1  33 PHE HD2  H    3.284  -5.585  -4.770 1.00 . A A .  33 PHE HD2  1 1 
       25 53074 1 1  33 PHE HE1  H    5.980  -1.441  -4.162 1.00 . A A .  33 PHE HE1  1 1 
       25 53075 1 1  33 PHE HE2  H    3.488  -4.535  -2.520 1.00 . A A .  33 PHE HE2  1 1 
       25 53076 1 1  33 PHE HZ   H    4.867  -2.494  -2.220 1.00 . A A .  33 PHE HZ   1 1 
       25 53077 1 1  33 PHE N    N    5.324  -4.905  -9.318 1.00 . A A .  33 PHE N    1 1 
       25 53078 1 1  33 PHE O    O    5.236  -7.451  -7.890 1.00 . A A .  33 PHE O    1 1 
       25 53079 1 1  34 THR C    C    8.267  -8.224  -5.441 1.00 . A A .  34 THR C    1 1 
       25 53080 1 1  34 THR CA   C    7.745  -8.203  -6.881 1.00 . A A .  34 THR CA   1 1 
       25 53081 1 1  34 THR CB   C    8.809  -8.712  -7.858 1.00 . A A .  34 THR CB   1 1 
       25 53082 1 1  34 THR CG2  C    9.229 -10.156  -7.566 1.00 . A A .  34 THR CG2  1 1 
       25 53083 1 1  34 THR H    H    7.982  -6.074  -7.088 1.00 . A A .  34 THR H    1 1 
       25 53084 1 1  34 THR HA   H    6.905  -8.886  -6.970 1.00 . A A .  34 THR HA   1 1 
       25 53085 1 1  34 THR HB   H    9.685  -8.078  -7.794 1.00 . A A .  34 THR HB   1 1 
       25 53086 1 1  34 THR HG1  H    7.766  -9.445  -9.313 1.00 . A A .  34 THR HG1  1 1 
       25 53087 1 1  34 THR HG21 H    8.357 -10.805  -7.492 1.00 . A A .  34 THR HG21 1 1 
       25 53088 1 1  34 THR HG22 H    9.883 -10.518  -8.361 1.00 . A A .  34 THR HG22 1 1 
       25 53089 1 1  34 THR HG23 H    9.777 -10.198  -6.625 1.00 . A A .  34 THR HG23 1 1 
       25 53090 1 1  34 THR N    N    7.302  -6.833  -7.215 1.00 . A A .  34 THR N    1 1 
       25 53091 1 1  34 THR O    O    9.289  -7.579  -5.174 1.00 . A A .  34 THR O    1 1 
       25 53092 1 1  34 THR OG1  O    8.309  -8.663  -9.174 1.00 . A A .  34 THR OG1  1 1 
       25 53093 1 1  35 PRO C    C    9.039 -10.090  -2.919 1.00 . A A .  35 PRO C    1 1 
       25 53094 1 1  35 PRO CA   C    7.981  -8.997  -3.108 1.00 . A A .  35 PRO CA   1 1 
       25 53095 1 1  35 PRO CB   C    6.687  -9.293  -2.340 1.00 . A A .  35 PRO CB   1 1 
       25 53096 1 1  35 PRO CD   C    6.275  -9.546  -4.691 1.00 . A A .  35 PRO CD   1 1 
       25 53097 1 1  35 PRO CG   C    5.866 -10.107  -3.332 1.00 . A A .  35 PRO CG   1 1 
       25 53098 1 1  35 PRO HA   H    8.392  -8.050  -2.760 1.00 . A A .  35 PRO HA   1 1 
       25 53099 1 1  35 PRO HB2  H    6.863  -9.854  -1.424 1.00 . A A .  35 PRO HB2  1 1 
       25 53100 1 1  35 PRO HB3  H    6.169  -8.358  -2.122 1.00 . A A .  35 PRO HB3  1 1 
       25 53101 1 1  35 PRO HD2  H    6.339 -10.359  -5.417 1.00 . A A .  35 PRO HD2  1 1 
       25 53102 1 1  35 PRO HD3  H    5.540  -8.805  -5.014 1.00 . A A .  35 PRO HD3  1 1 
       25 53103 1 1  35 PRO HG2  H    6.162 -11.149  -3.263 1.00 . A A .  35 PRO HG2  1 1 
       25 53104 1 1  35 PRO HG3  H    4.794  -9.998  -3.161 1.00 . A A .  35 PRO HG3  1 1 
       25 53105 1 1  35 PRO N    N    7.572  -8.901  -4.505 1.00 . A A .  35 PRO N    1 1 
       25 53106 1 1  35 PRO O    O    9.238 -10.944  -3.781 1.00 . A A .  35 PRO O    1 1 
       25 53107 1 1  36 HIS C    C   10.742 -11.284   0.179 1.00 . A A .  36 HIS C    1 1 
       25 53108 1 1  36 HIS CA   C   10.661 -11.127  -1.365 1.00 . A A .  36 HIS CA   1 1 
       25 53109 1 1  36 HIS CB   C   12.019 -10.887  -2.076 1.00 . A A .  36 HIS CB   1 1 
       25 53110 1 1  36 HIS CD2  C   12.666  -8.585  -1.165 1.00 . A A .  36 HIS CD2  1 1 
       25 53111 1 1  36 HIS CE1  C   14.707  -8.995  -0.379 1.00 . A A .  36 HIS CE1  1 1 
       25 53112 1 1  36 HIS CG   C   12.934  -9.895  -1.400 1.00 . A A .  36 HIS CG   1 1 
       25 53113 1 1  36 HIS H    H    9.557  -9.306  -1.129 1.00 . A A .  36 HIS H    1 1 
       25 53114 1 1  36 HIS HA   H   10.262 -12.076  -1.731 1.00 . A A .  36 HIS HA   1 1 
       25 53115 1 1  36 HIS HB2  H   12.548 -11.838  -2.158 1.00 . A A .  36 HIS HB2  1 1 
       25 53116 1 1  36 HIS HB3  H   11.830 -10.531  -3.094 1.00 . A A .  36 HIS HB3  1 1 
       25 53117 1 1  36 HIS HD1  H   14.748 -10.973  -1.062 1.00 . A A .  36 HIS HD1  1 1 
       25 53118 1 1  36 HIS HD2  H   11.771  -8.069  -1.475 1.00 . A A .  36 HIS HD2  1 1 
       25 53119 1 1  36 HIS HE1  H   15.699  -8.874   0.038 1.00 . A A .  36 HIS HE1  1 1 
       25 53120 1 1  36 HIS N    N    9.711 -10.075  -1.766 1.00 . A A .  36 HIS N    1 1 
       25 53121 1 1  36 HIS ND1  N   14.206 -10.121  -0.925 1.00 . A A .  36 HIS ND1  1 1 
       25 53122 1 1  36 HIS NE2  N   13.767  -8.034  -0.505 1.00 . A A .  36 HIS NE2  1 1 
       25 53123 1 1  36 HIS O    O   11.772 -11.681   0.737 1.00 . A A .  36 HIS O    1 1 
       25 53124 1 1  37 LEU C    C    9.286 -12.119   3.046 1.00 . A A .  37 LEU C    1 1 
       25 53125 1 1  37 LEU CA   C    9.628 -10.807   2.354 1.00 . A A .  37 LEU CA   1 1 
       25 53126 1 1  37 LEU CB   C    8.632  -9.733   2.815 1.00 . A A .  37 LEU CB   1 1 
       25 53127 1 1  37 LEU CD1  C    7.738  -8.077   1.118 1.00 . A A .  37 LEU CD1  1 1 
       25 53128 1 1  37 LEU CD2  C    8.748  -7.268   3.257 1.00 . A A .  37 LEU CD2  1 1 
       25 53129 1 1  37 LEU CG   C    8.815  -8.345   2.174 1.00 . A A .  37 LEU CG   1 1 
       25 53130 1 1  37 LEU H    H    8.802 -10.749   0.379 1.00 . A A .  37 LEU H    1 1 
       25 53131 1 1  37 LEU HA   H   10.611 -10.533   2.733 1.00 . A A .  37 LEU HA   1 1 
       25 53132 1 1  37 LEU HB2  H    7.612 -10.085   2.638 1.00 . A A .  37 LEU HB2  1 1 
       25 53133 1 1  37 LEU HB3  H    8.783  -9.636   3.893 1.00 . A A .  37 LEU HB3  1 1 
       25 53134 1 1  37 LEU HD11 H    6.742  -8.163   1.556 1.00 . A A .  37 LEU HD11 1 1 
       25 53135 1 1  37 LEU HD12 H    7.861  -7.071   0.724 1.00 . A A .  37 LEU HD12 1 1 
       25 53136 1 1  37 LEU HD13 H    7.840  -8.791   0.306 1.00 . A A .  37 LEU HD13 1 1 
       25 53137 1 1  37 LEU HD21 H    9.495  -7.471   4.018 1.00 . A A .  37 LEU HD21 1 1 
       25 53138 1 1  37 LEU HD22 H    8.982  -6.309   2.814 1.00 . A A .  37 LEU HD22 1 1 
       25 53139 1 1  37 LEU HD23 H    7.757  -7.238   3.713 1.00 . A A .  37 LEU HD23 1 1 
       25 53140 1 1  37 LEU HG   H    9.792  -8.284   1.696 1.00 . A A .  37 LEU HG   1 1 
       25 53141 1 1  37 LEU N    N    9.664 -10.914   0.888 1.00 . A A .  37 LEU N    1 1 
       25 53142 1 1  37 LEU O    O    8.478 -12.906   2.568 1.00 . A A .  37 LEU O    1 1 
       25 53143 1 1  38 LYS C    C    9.077 -12.699   6.506 1.00 . A A .  38 LYS C    1 1 
       25 53144 1 1  38 LYS CA   C    9.475 -13.351   5.183 1.00 . A A .  38 LYS CA   1 1 
       25 53145 1 1  38 LYS CB   C   10.618 -14.378   5.354 1.00 . A A .  38 LYS CB   1 1 
       25 53146 1 1  38 LYS CD   C   13.054 -13.842   4.704 1.00 . A A .  38 LYS CD   1 1 
       25 53147 1 1  38 LYS CE   C   12.645 -12.962   3.527 1.00 . A A .  38 LYS CE   1 1 
       25 53148 1 1  38 LYS CG   C   11.985 -13.820   5.808 1.00 . A A .  38 LYS CG   1 1 
       25 53149 1 1  38 LYS H    H   10.415 -11.549   4.611 1.00 . A A .  38 LYS H    1 1 
       25 53150 1 1  38 LYS HA   H    8.600 -13.881   4.813 1.00 . A A .  38 LYS HA   1 1 
       25 53151 1 1  38 LYS HB2  H   10.297 -15.104   6.103 1.00 . A A .  38 LYS HB2  1 1 
       25 53152 1 1  38 LYS HB3  H   10.738 -14.931   4.422 1.00 . A A .  38 LYS HB3  1 1 
       25 53153 1 1  38 LYS HD2  H   13.989 -13.475   5.126 1.00 . A A .  38 LYS HD2  1 1 
       25 53154 1 1  38 LYS HD3  H   13.193 -14.870   4.363 1.00 . A A .  38 LYS HD3  1 1 
       25 53155 1 1  38 LYS HE2  H   11.708 -13.361   3.126 1.00 . A A .  38 LYS HE2  1 1 
       25 53156 1 1  38 LYS HE3  H   12.435 -11.961   3.922 1.00 . A A .  38 LYS HE3  1 1 
       25 53157 1 1  38 LYS HG2  H   11.881 -12.797   6.175 1.00 . A A .  38 LYS HG2  1 1 
       25 53158 1 1  38 LYS HG3  H   12.347 -14.445   6.630 1.00 . A A .  38 LYS HG3  1 1 
       25 53159 1 1  38 LYS HZ1  H   13.874 -13.819   2.063 1.00 . A A .  38 LYS HZ1  1 1 
       25 53160 1 1  38 LYS HZ2  H   13.298 -12.346   1.675 1.00 . A A .  38 LYS HZ2  1 1 
       25 53161 1 1  38 LYS HZ3  H   14.529 -12.501   2.775 1.00 . A A .  38 LYS HZ3  1 1 
       25 53162 1 1  38 LYS N    N    9.842 -12.299   4.238 1.00 . A A .  38 LYS N    1 1 
       25 53163 1 1  38 LYS NZ   N   13.663 -12.903   2.447 1.00 . A A .  38 LYS NZ   1 1 
       25 53164 1 1  38 LYS O    O    9.649 -11.675   6.860 1.00 . A A .  38 LYS O    1 1 
       25 53165 1 1  39 ALA C    C    6.313 -12.087   8.491 1.00 . A A .  39 ALA C    1 1 
       25 53166 1 1  39 ALA CA   C    7.591 -12.956   8.532 1.00 . A A .  39 ALA CA   1 1 
       25 53167 1 1  39 ALA CB   C    8.710 -12.400   9.437 1.00 . A A .  39 ALA CB   1 1 
       25 53168 1 1  39 ALA H    H    7.647 -14.054   6.700 1.00 . A A .  39 ALA H    1 1 
       25 53169 1 1  39 ALA HA   H    7.276 -13.894   8.990 1.00 . A A .  39 ALA HA   1 1 
       25 53170 1 1  39 ALA HB1  H    8.927 -11.364   9.176 1.00 . A A .  39 ALA HB1  1 1 
       25 53171 1 1  39 ALA HB2  H    8.393 -12.433  10.479 1.00 . A A .  39 ALA HB2  1 1 
       25 53172 1 1  39 ALA HB3  H    9.621 -12.990   9.312 1.00 . A A .  39 ALA HB3  1 1 
       25 53173 1 1  39 ALA N    N    8.093 -13.286   7.185 1.00 . A A .  39 ALA N    1 1 
       25 53174 1 1  39 ALA O    O    6.195 -11.103   9.216 1.00 . A A .  39 ALA O    1 1 
       25 53175 1 1  40 LEU C    C    2.945 -12.959   7.858 1.00 . A A .  40 LEU C    1 1 
       25 53176 1 1  40 LEU CA   C    3.993 -11.873   7.612 1.00 . A A .  40 LEU CA   1 1 
       25 53177 1 1  40 LEU CB   C    3.636 -11.155   6.287 1.00 . A A .  40 LEU CB   1 1 
       25 53178 1 1  40 LEU CD1  C    5.365 -11.807   4.512 1.00 . A A .  40 LEU CD1  1 1 
       25 53179 1 1  40 LEU CD2  C    4.209  -9.615   4.415 1.00 . A A .  40 LEU CD2  1 1 
       25 53180 1 1  40 LEU CG   C    4.781 -10.669   5.371 1.00 . A A .  40 LEU CG   1 1 
       25 53181 1 1  40 LEU H    H    5.488 -13.296   7.094 1.00 . A A .  40 LEU H    1 1 
       25 53182 1 1  40 LEU HA   H    3.918 -11.152   8.427 1.00 . A A .  40 LEU HA   1 1 
       25 53183 1 1  40 LEU HB2  H    2.968 -11.768   5.675 1.00 . A A .  40 LEU HB2  1 1 
       25 53184 1 1  40 LEU HB3  H    3.014 -10.315   6.595 1.00 . A A .  40 LEU HB3  1 1 
       25 53185 1 1  40 LEU HD11 H    4.570 -12.292   3.947 1.00 . A A .  40 LEU HD11 1 1 
       25 53186 1 1  40 LEU HD12 H    6.100 -11.408   3.815 1.00 . A A .  40 LEU HD12 1 1 
       25 53187 1 1  40 LEU HD13 H    5.860 -12.551   5.129 1.00 . A A .  40 LEU HD13 1 1 
       25 53188 1 1  40 LEU HD21 H    3.805  -8.781   4.992 1.00 . A A .  40 LEU HD21 1 1 
       25 53189 1 1  40 LEU HD22 H    4.997  -9.241   3.760 1.00 . A A .  40 LEU HD22 1 1 
       25 53190 1 1  40 LEU HD23 H    3.417 -10.064   3.809 1.00 . A A .  40 LEU HD23 1 1 
       25 53191 1 1  40 LEU HG   H    5.576 -10.220   5.965 1.00 . A A .  40 LEU HG   1 1 
       25 53192 1 1  40 LEU N    N    5.349 -12.449   7.633 1.00 . A A .  40 LEU N    1 1 
       25 53193 1 1  40 LEU O    O    3.235 -14.130   7.601 1.00 . A A .  40 LEU O    1 1 
       25 53194 1 1  41 PRO C    C    0.281 -14.030   6.872 1.00 . A A .  41 PRO C    1 1 
       25 53195 1 1  41 PRO CA   C    0.633 -13.566   8.294 1.00 . A A .  41 PRO CA   1 1 
       25 53196 1 1  41 PRO CB   C   -0.532 -12.865   8.996 1.00 . A A .  41 PRO CB   1 1 
       25 53197 1 1  41 PRO CD   C    1.256 -11.347   8.828 1.00 . A A .  41 PRO CD   1 1 
       25 53198 1 1  41 PRO CG   C   -0.261 -11.385   8.818 1.00 . A A .  41 PRO CG   1 1 
       25 53199 1 1  41 PRO HA   H    0.984 -14.384   8.903 1.00 . A A .  41 PRO HA   1 1 
       25 53200 1 1  41 PRO HB2  H   -1.484 -13.126   8.560 1.00 . A A .  41 PRO HB2  1 1 
       25 53201 1 1  41 PRO HB3  H   -0.518 -13.096  10.051 1.00 . A A .  41 PRO HB3  1 1 
       25 53202 1 1  41 PRO HD2  H    1.618 -10.470   8.293 1.00 . A A .  41 PRO HD2  1 1 
       25 53203 1 1  41 PRO HD3  H    1.538 -11.343   9.873 1.00 . A A .  41 PRO HD3  1 1 
       25 53204 1 1  41 PRO HG2  H   -0.642 -11.071   7.858 1.00 . A A .  41 PRO HG2  1 1 
       25 53205 1 1  41 PRO HG3  H   -0.691 -10.789   9.626 1.00 . A A .  41 PRO HG3  1 1 
       25 53206 1 1  41 PRO N    N    1.708 -12.605   8.257 1.00 . A A .  41 PRO N    1 1 
       25 53207 1 1  41 PRO O    O   -0.012 -13.177   6.028 1.00 . A A .  41 PRO O    1 1 
       25 53208 1 1  42 PRO C    C   -1.555 -16.022   5.150 1.00 . A A .  42 PRO C    1 1 
       25 53209 1 1  42 PRO CA   C   -0.043 -15.943   5.315 1.00 . A A .  42 PRO CA   1 1 
       25 53210 1 1  42 PRO CB   C    0.652 -17.300   5.314 1.00 . A A .  42 PRO CB   1 1 
       25 53211 1 1  42 PRO CD   C    0.605 -16.424   7.517 1.00 . A A .  42 PRO CD   1 1 
       25 53212 1 1  42 PRO CG   C    0.362 -17.724   6.744 1.00 . A A .  42 PRO CG   1 1 
       25 53213 1 1  42 PRO HA   H    0.356 -15.343   4.510 1.00 . A A .  42 PRO HA   1 1 
       25 53214 1 1  42 PRO HB2  H    0.309 -18.008   4.552 1.00 . A A .  42 PRO HB2  1 1 
       25 53215 1 1  42 PRO HB3  H    1.720 -17.144   5.197 1.00 . A A .  42 PRO HB3  1 1 
       25 53216 1 1  42 PRO HD2  H   -0.057 -16.347   8.371 1.00 . A A .  42 PRO HD2  1 1 
       25 53217 1 1  42 PRO HD3  H    1.653 -16.357   7.817 1.00 . A A .  42 PRO HD3  1 1 
       25 53218 1 1  42 PRO HG2  H   -0.673 -18.053   6.867 1.00 . A A .  42 PRO HG2  1 1 
       25 53219 1 1  42 PRO HG3  H    1.035 -18.507   7.023 1.00 . A A .  42 PRO HG3  1 1 
       25 53220 1 1  42 PRO N    N    0.284 -15.350   6.598 1.00 . A A .  42 PRO N    1 1 
       25 53221 1 1  42 PRO O    O   -2.187 -17.082   5.169 1.00 . A A .  42 PRO O    1 1 
       25 53222 1 1  43 GLY C    C   -2.877 -13.630   2.894 1.00 . A A .  43 GLY C    1 1 
       25 53223 1 1  43 GLY CA   C   -3.081 -14.836   3.804 1.00 . A A .  43 GLY CA   1 1 
       25 53224 1 1  43 GLY H    H   -1.565 -14.021   5.008 1.00 . A A .  43 GLY H    1 1 
       25 53225 1 1  43 GLY HA2  H   -2.891 -15.756   3.244 1.00 . A A .  43 GLY HA2  1 1 
       25 53226 1 1  43 GLY HA3  H   -4.102 -14.828   4.188 1.00 . A A .  43 GLY HA3  1 1 
       25 53227 1 1  43 GLY N    N   -2.133 -14.856   4.894 1.00 . A A .  43 GLY N    1 1 
       25 53228 1 1  43 GLY O    O   -1.922 -12.868   3.041 1.00 . A A .  43 GLY O    1 1 
       25 53229 1 1  44 GLU C    C   -3.927 -10.989   1.775 1.00 . A A .  44 GLU C    1 1 
       25 53230 1 1  44 GLU CA   C   -3.840 -12.326   1.021 1.00 . A A .  44 GLU CA   1 1 
       25 53231 1 1  44 GLU CB   C   -5.074 -12.440   0.108 1.00 . A A .  44 GLU CB   1 1 
       25 53232 1 1  44 GLU CD   C   -6.493 -13.984  -1.280 1.00 . A A .  44 GLU CD   1 1 
       25 53233 1 1  44 GLU CG   C   -5.066 -13.632  -0.856 1.00 . A A .  44 GLU CG   1 1 
       25 53234 1 1  44 GLU H    H   -4.530 -14.147   1.915 1.00 . A A .  44 GLU H    1 1 
       25 53235 1 1  44 GLU HA   H   -2.931 -12.330   0.415 1.00 . A A .  44 GLU HA   1 1 
       25 53236 1 1  44 GLU HB2  H   -5.954 -12.493   0.748 1.00 . A A .  44 GLU HB2  1 1 
       25 53237 1 1  44 GLU HB3  H   -5.160 -11.533  -0.487 1.00 . A A .  44 GLU HB3  1 1 
       25 53238 1 1  44 GLU HG2  H   -4.470 -13.378  -1.735 1.00 . A A .  44 GLU HG2  1 1 
       25 53239 1 1  44 GLU HG3  H   -4.625 -14.506  -0.368 1.00 . A A .  44 GLU HG3  1 1 
       25 53240 1 1  44 GLU N    N   -3.785 -13.465   1.943 1.00 . A A .  44 GLU N    1 1 
       25 53241 1 1  44 GLU O    O   -4.642 -10.868   2.777 1.00 . A A .  44 GLU O    1 1 
       25 53242 1 1  44 GLU OE1  O   -7.008 -13.403  -2.263 1.00 . A A .  44 GLU OE1  1 1 
       25 53243 1 1  44 GLU OE2  O   -7.092 -14.870  -0.625 1.00 . A A .  44 GLU OE2  1 1 
       25 53244 1 1  45 HIS C    C   -3.236  -7.539   0.790 1.00 . A A .  45 HIS C    1 1 
       25 53245 1 1  45 HIS CA   C   -3.134  -8.635   1.839 1.00 . A A .  45 HIS CA   1 1 
       25 53246 1 1  45 HIS CB   C   -1.779  -8.523   2.550 1.00 . A A .  45 HIS CB   1 1 
       25 53247 1 1  45 HIS CD2  C   -0.939 -10.195   4.259 1.00 . A A .  45 HIS CD2  1 1 
       25 53248 1 1  45 HIS CE1  C   -2.614 -10.207   5.696 1.00 . A A .  45 HIS CE1  1 1 
       25 53249 1 1  45 HIS CG   C   -1.807  -9.214   3.890 1.00 . A A .  45 HIS CG   1 1 
       25 53250 1 1  45 HIS H    H   -2.571 -10.210   0.514 1.00 . A A .  45 HIS H    1 1 
       25 53251 1 1  45 HIS HA   H   -3.946  -8.480   2.549 1.00 . A A .  45 HIS HA   1 1 
       25 53252 1 1  45 HIS HB2  H   -1.023  -9.012   1.926 1.00 . A A .  45 HIS HB2  1 1 
       25 53253 1 1  45 HIS HB3  H   -1.482  -7.470   2.635 1.00 . A A .  45 HIS HB3  1 1 
       25 53254 1 1  45 HIS HD1  H   -3.721  -8.719   4.711 1.00 . A A .  45 HIS HD1  1 1 
       25 53255 1 1  45 HIS HD2  H   -0.112 -10.534   3.669 1.00 . A A .  45 HIS HD2  1 1 
       25 53256 1 1  45 HIS HE1  H   -3.307 -10.532   6.464 1.00 . A A .  45 HIS HE1  1 1 
       25 53257 1 1  45 HIS HE2  H   -1.088 -11.667   5.796 1.00 . A A .  45 HIS HE2  1 1 
       25 53258 1 1  45 HIS N    N   -3.216  -9.980   1.263 1.00 . A A .  45 HIS N    1 1 
       25 53259 1 1  45 HIS ND1  N   -2.850  -9.230   4.802 1.00 . A A .  45 HIS ND1  1 1 
       25 53260 1 1  45 HIS NE2  N   -1.450 -10.806   5.385 1.00 . A A .  45 HIS NE2  1 1 
       25 53261 1 1  45 HIS O    O   -2.435  -7.502  -0.130 1.00 . A A .  45 HIS O    1 1 
       25 53262 1 1  46 GLY C    C   -2.918  -4.654  -0.023 1.00 . A A .  46 GLY C    1 1 
       25 53263 1 1  46 GLY CA   C   -4.262  -5.390   0.132 1.00 . A A .  46 GLY CA   1 1 
       25 53264 1 1  46 GLY H    H   -4.885  -6.756   1.631 1.00 . A A .  46 GLY H    1 1 
       25 53265 1 1  46 GLY HA2  H   -4.660  -5.692  -0.839 1.00 . A A .  46 GLY HA2  1 1 
       25 53266 1 1  46 GLY HA3  H   -4.972  -4.697   0.590 1.00 . A A .  46 GLY HA3  1 1 
       25 53267 1 1  46 GLY N    N   -4.166  -6.601   0.947 1.00 . A A .  46 GLY N    1 1 
       25 53268 1 1  46 GLY O    O   -2.076  -4.681   0.877 1.00 . A A .  46 GLY O    1 1 
       25 53269 1 1  47 PHE C    C   -2.080  -1.802  -1.984 1.00 . A A .  47 PHE C    1 1 
       25 53270 1 1  47 PHE CA   C   -1.551  -3.138  -1.449 1.00 . A A .  47 PHE CA   1 1 
       25 53271 1 1  47 PHE CB   C   -0.676  -3.915  -2.465 1.00 . A A .  47 PHE CB   1 1 
       25 53272 1 1  47 PHE CD1  C    1.198  -2.192  -2.788 1.00 . A A .  47 PHE CD1  1 1 
       25 53273 1 1  47 PHE CD2  C    0.423  -3.462  -4.708 1.00 . A A .  47 PHE CD2  1 1 
       25 53274 1 1  47 PHE CE1  C    2.103  -1.504  -3.628 1.00 . A A .  47 PHE CE1  1 1 
       25 53275 1 1  47 PHE CE2  C    1.317  -2.766  -5.545 1.00 . A A .  47 PHE CE2  1 1 
       25 53276 1 1  47 PHE CG   C    0.321  -3.149  -3.335 1.00 . A A .  47 PHE CG   1 1 
       25 53277 1 1  47 PHE CZ   C    2.141  -1.766  -5.009 1.00 . A A .  47 PHE CZ   1 1 
       25 53278 1 1  47 PHE H    H   -3.444  -3.982  -1.858 1.00 . A A .  47 PHE H    1 1 
       25 53279 1 1  47 PHE HA   H   -0.972  -2.949  -0.549 1.00 . A A .  47 PHE HA   1 1 
       25 53280 1 1  47 PHE HB2  H   -0.119  -4.678  -1.914 1.00 . A A .  47 PHE HB2  1 1 
       25 53281 1 1  47 PHE HB3  H   -1.361  -4.423  -3.151 1.00 . A A .  47 PHE HB3  1 1 
       25 53282 1 1  47 PHE HD1  H    1.198  -2.014  -1.722 1.00 . A A .  47 PHE HD1  1 1 
       25 53283 1 1  47 PHE HD2  H   -0.176  -4.262  -5.118 1.00 . A A .  47 PHE HD2  1 1 
       25 53284 1 1  47 PHE HE1  H    2.827  -0.815  -3.221 1.00 . A A .  47 PHE HE1  1 1 
       25 53285 1 1  47 PHE HE2  H    1.400  -3.008  -6.594 1.00 . A A .  47 PHE HE2  1 1 
       25 53286 1 1  47 PHE HZ   H    2.843  -1.241  -5.651 1.00 . A A .  47 PHE HZ   1 1 
       25 53287 1 1  47 PHE N    N   -2.724  -3.969  -1.146 1.00 . A A .  47 PHE N    1 1 
       25 53288 1 1  47 PHE O    O   -2.971  -1.824  -2.818 1.00 . A A .  47 PHE O    1 1 
       25 53289 1 1  48 HIS C    C   -0.694   1.620  -2.250 1.00 . A A .  48 HIS C    1 1 
       25 53290 1 1  48 HIS CA   C   -1.905   0.671  -2.107 1.00 . A A .  48 HIS CA   1 1 
       25 53291 1 1  48 HIS CB   C   -2.931   1.463  -1.259 1.00 . A A .  48 HIS CB   1 1 
       25 53292 1 1  48 HIS CD2  C   -4.932  -0.127  -1.342 1.00 . A A .  48 HIS CD2  1 1 
       25 53293 1 1  48 HIS CE1  C   -5.749   0.124   0.681 1.00 . A A .  48 HIS CE1  1 1 
       25 53294 1 1  48 HIS CG   C   -4.122   0.747  -0.687 1.00 . A A .  48 HIS CG   1 1 
       25 53295 1 1  48 HIS H    H   -1.013  -0.704  -0.667 1.00 . A A .  48 HIS H    1 1 
       25 53296 1 1  48 HIS HA   H   -2.285   0.501  -3.125 1.00 . A A .  48 HIS HA   1 1 
       25 53297 1 1  48 HIS HB2  H   -2.404   1.889  -0.405 1.00 . A A .  48 HIS HB2  1 1 
       25 53298 1 1  48 HIS HB3  H   -3.311   2.294  -1.854 1.00 . A A .  48 HIS HB3  1 1 
       25 53299 1 1  48 HIS HD2  H   -4.837  -0.438  -2.372 1.00 . A A .  48 HIS HD2  1 1 
       25 53300 1 1  48 HIS HE1  H   -6.377   0.003   1.553 1.00 . A A .  48 HIS HE1  1 1 
       25 53301 1 1  48 HIS HE2  H   -6.680  -1.127  -0.739 1.00 . A A .  48 HIS HE2  1 1 
       25 53302 1 1  48 HIS N    N   -1.596  -0.649  -1.499 1.00 . A A .  48 HIS N    1 1 
       25 53303 1 1  48 HIS ND1  N   -4.685   0.952   0.581 1.00 . A A .  48 HIS ND1  1 1 
       25 53304 1 1  48 HIS NE2  N   -5.910  -0.503  -0.483 1.00 . A A .  48 HIS NE2  1 1 
       25 53305 1 1  48 HIS O    O    0.331   1.444  -1.592 1.00 . A A .  48 HIS O    1 1 
       25 53306 1 1  49 ILE C    C   -0.888   5.052  -2.204 1.00 . A A .  49 ILE C    1 1 
       25 53307 1 1  49 ILE CA   C   -0.081   3.958  -2.932 1.00 . A A .  49 ILE CA   1 1 
       25 53308 1 1  49 ILE CB   C    0.329   4.420  -4.354 1.00 . A A .  49 ILE CB   1 1 
       25 53309 1 1  49 ILE CD1  C    0.858   3.332  -6.612 1.00 . A A .  49 ILE CD1  1 1 
       25 53310 1 1  49 ILE CG1  C    1.137   3.338  -5.112 1.00 . A A .  49 ILE CG1  1 1 
       25 53311 1 1  49 ILE CG2  C    1.187   5.704  -4.319 1.00 . A A .  49 ILE CG2  1 1 
       25 53312 1 1  49 ILE H    H   -1.733   2.755  -3.559 1.00 . A A .  49 ILE H    1 1 
       25 53313 1 1  49 ILE HA   H    0.831   3.783  -2.357 1.00 . A A .  49 ILE HA   1 1 
       25 53314 1 1  49 ILE HB   H   -0.588   4.630  -4.909 1.00 . A A .  49 ILE HB   1 1 
       25 53315 1 1  49 ILE HD11 H    1.111   4.301  -7.047 1.00 . A A .  49 ILE HD11 1 1 
       25 53316 1 1  49 ILE HD12 H    1.464   2.555  -7.081 1.00 . A A .  49 ILE HD12 1 1 
       25 53317 1 1  49 ILE HD13 H   -0.195   3.114  -6.792 1.00 . A A .  49 ILE HD13 1 1 
       25 53318 1 1  49 ILE HG12 H    2.202   3.520  -4.980 1.00 . A A .  49 ILE HG12 1 1 
       25 53319 1 1  49 ILE HG13 H    0.908   2.342  -4.732 1.00 . A A .  49 ILE HG13 1 1 
       25 53320 1 1  49 ILE HG21 H    2.106   5.533  -3.754 1.00 . A A .  49 ILE HG21 1 1 
       25 53321 1 1  49 ILE HG22 H    1.465   5.997  -5.331 1.00 . A A .  49 ILE HG22 1 1 
       25 53322 1 1  49 ILE HG23 H    0.635   6.528  -3.865 1.00 . A A .  49 ILE HG23 1 1 
       25 53323 1 1  49 ILE N    N   -0.882   2.716  -3.002 1.00 . A A .  49 ILE N    1 1 
       25 53324 1 1  49 ILE O    O   -2.092   5.192  -2.424 1.00 . A A .  49 ILE O    1 1 
       25 53325 1 1  50 HIS C    C   -0.054   8.287  -0.975 1.00 . A A .  50 HIS C    1 1 
       25 53326 1 1  50 HIS CA   C   -0.754   6.962  -0.584 1.00 . A A .  50 HIS CA   1 1 
       25 53327 1 1  50 HIS CB   C   -0.615   6.657   0.916 1.00 . A A .  50 HIS CB   1 1 
       25 53328 1 1  50 HIS CD2  C   -2.019   4.502   1.159 1.00 . A A .  50 HIS CD2  1 1 
       25 53329 1 1  50 HIS CE1  C   -3.410   5.132   2.774 1.00 . A A .  50 HIS CE1  1 1 
       25 53330 1 1  50 HIS CG   C   -1.725   5.797   1.472 1.00 . A A .  50 HIS CG   1 1 
       25 53331 1 1  50 HIS H    H    0.781   5.672  -1.269 1.00 . A A .  50 HIS H    1 1 
       25 53332 1 1  50 HIS HA   H   -1.814   7.084  -0.808 1.00 . A A .  50 HIS HA   1 1 
       25 53333 1 1  50 HIS HB2  H    0.342   6.172   1.108 1.00 . A A .  50 HIS HB2  1 1 
       25 53334 1 1  50 HIS HB3  H   -0.623   7.594   1.470 1.00 . A A .  50 HIS HB3  1 1 
       25 53335 1 1  50 HIS HD1  H   -2.625   7.078   2.896 1.00 . A A .  50 HIS HD1  1 1 
       25 53336 1 1  50 HIS HD2  H   -1.489   3.888   0.446 1.00 . A A .  50 HIS HD2  1 1 
       25 53337 1 1  50 HIS HE1  H   -4.162   5.122   3.549 1.00 . A A .  50 HIS HE1  1 1 
       25 53338 1 1  50 HIS N    N   -0.220   5.828  -1.351 1.00 . A A .  50 HIS N    1 1 
       25 53339 1 1  50 HIS ND1  N   -2.604   6.167   2.460 1.00 . A A .  50 HIS ND1  1 1 
       25 53340 1 1  50 HIS NE2  N   -3.079   4.096   1.977 1.00 . A A .  50 HIS NE2  1 1 
       25 53341 1 1  50 HIS O    O    0.969   8.273  -1.659 1.00 . A A .  50 HIS O    1 1 
       25 53342 1 1  51 ALA C    C    1.038  11.329  -0.904 1.00 . A A .  51 ALA C    1 1 
       25 53343 1 1  51 ALA CA   C   -0.334  10.726  -1.237 1.00 . A A .  51 ALA CA   1 1 
       25 53344 1 1  51 ALA CB   C   -1.477  11.698  -0.917 1.00 . A A .  51 ALA CB   1 1 
       25 53345 1 1  51 ALA H    H   -1.343   9.434   0.112 1.00 . A A .  51 ALA H    1 1 
       25 53346 1 1  51 ALA HA   H   -0.315  10.563  -2.309 1.00 . A A .  51 ALA HA   1 1 
       25 53347 1 1  51 ALA HB1  H   -1.469  11.948   0.138 1.00 . A A .  51 ALA HB1  1 1 
       25 53348 1 1  51 ALA HB2  H   -1.349  12.617  -1.493 1.00 . A A .  51 ALA HB2  1 1 
       25 53349 1 1  51 ALA HB3  H   -2.444  11.261  -1.162 1.00 . A A .  51 ALA HB3  1 1 
       25 53350 1 1  51 ALA N    N   -0.621   9.442  -0.596 1.00 . A A .  51 ALA N    1 1 
       25 53351 1 1  51 ALA O    O    1.633  11.951  -1.781 1.00 . A A .  51 ALA O    1 1 
       25 53352 1 1  52 ASN C    C    3.786  10.507   1.268 1.00 . A A .  52 ASN C    1 1 
       25 53353 1 1  52 ASN CA   C    2.859  11.625   0.752 1.00 . A A .  52 ASN CA   1 1 
       25 53354 1 1  52 ASN CB   C    2.662  12.686   1.847 1.00 . A A .  52 ASN CB   1 1 
       25 53355 1 1  52 ASN CG   C    1.746  13.823   1.421 1.00 . A A .  52 ASN CG   1 1 
       25 53356 1 1  52 ASN H    H    0.940  10.682   0.997 1.00 . A A .  52 ASN H    1 1 
       25 53357 1 1  52 ASN HA   H    3.365  12.105  -0.088 1.00 . A A .  52 ASN HA   1 1 
       25 53358 1 1  52 ASN HB2  H    2.229  12.201   2.721 1.00 . A A .  52 ASN HB2  1 1 
       25 53359 1 1  52 ASN HB3  H    3.627  13.106   2.133 1.00 . A A .  52 ASN HB3  1 1 
       25 53360 1 1  52 ASN HD21 H    1.018  14.066   3.293 1.00 . A A .  52 ASN HD21 1 1 
       25 53361 1 1  52 ASN HD22 H    0.234  14.968   1.993 1.00 . A A .  52 ASN HD22 1 1 
       25 53362 1 1  52 ASN N    N    1.543  11.128   0.315 1.00 . A A .  52 ASN N    1 1 
       25 53363 1 1  52 ASN ND2  N    0.944  14.340   2.326 1.00 . A A .  52 ASN ND2  1 1 
       25 53364 1 1  52 ASN O    O    3.325   9.487   1.787 1.00 . A A .  52 ASN O    1 1 
       25 53365 1 1  52 ASN OD1  O    1.694  14.231   0.271 1.00 . A A .  52 ASN OD1  1 1 
       25 53366 1 1  53 GLY C    C    6.402  10.110   3.159 1.00 . A A .  53 GLY C    1 1 
       25 53367 1 1  53 GLY CA   C    6.154   9.834   1.679 1.00 . A A .  53 GLY CA   1 1 
       25 53368 1 1  53 GLY H    H    5.404  11.521   0.618 1.00 . A A .  53 GLY H    1 1 
       25 53369 1 1  53 GLY HA2  H    5.863   8.789   1.568 1.00 . A A .  53 GLY HA2  1 1 
       25 53370 1 1  53 GLY HA3  H    7.086  10.017   1.143 1.00 . A A .  53 GLY HA3  1 1 
       25 53371 1 1  53 GLY N    N    5.103  10.711   1.150 1.00 . A A .  53 GLY N    1 1 
       25 53372 1 1  53 GLY O    O    7.346  10.812   3.518 1.00 . A A .  53 GLY O    1 1 
       25 53373 1 1  54 SER C    C    4.601   8.963   6.260 1.00 . A A .  54 SER C    1 1 
       25 53374 1 1  54 SER CA   C    5.433   9.960   5.427 1.00 . A A .  54 SER CA   1 1 
       25 53375 1 1  54 SER CB   C    4.929  11.415   5.551 1.00 . A A .  54 SER CB   1 1 
       25 53376 1 1  54 SER H    H    4.744   9.080   3.613 1.00 . A A .  54 SER H    1 1 
       25 53377 1 1  54 SER HA   H    6.433   9.945   5.863 1.00 . A A .  54 SER HA   1 1 
       25 53378 1 1  54 SER HB2  H    4.697  11.637   6.594 1.00 . A A .  54 SER HB2  1 1 
       25 53379 1 1  54 SER HB3  H    5.729  12.088   5.239 1.00 . A A .  54 SER HB3  1 1 
       25 53380 1 1  54 SER HG   H    3.037  11.886   5.307 1.00 . A A .  54 SER HG   1 1 
       25 53381 1 1  54 SER N    N    5.536   9.565   4.013 1.00 . A A .  54 SER N    1 1 
       25 53382 1 1  54 SER O    O    3.592   9.329   6.866 1.00 . A A .  54 SER O    1 1 
       25 53383 1 1  54 SER OG   O    3.796  11.667   4.735 1.00 . A A .  54 SER OG   1 1 
       25 53384 1 1  55 CYS C    C    4.718   6.839   8.647 1.00 . A A .  55 CYS C    1 1 
       25 53385 1 1  55 CYS CA   C    4.481   6.615   7.145 1.00 . A A .  55 CYS CA   1 1 
       25 53386 1 1  55 CYS CB   C    5.016   5.277   6.634 1.00 . A A .  55 CYS CB   1 1 
       25 53387 1 1  55 CYS H    H    5.759   7.408   5.665 1.00 . A A .  55 CYS H    1 1 
       25 53388 1 1  55 CYS HA   H    3.401   6.605   6.993 1.00 . A A .  55 CYS HA   1 1 
       25 53389 1 1  55 CYS HB2  H    6.109   5.271   6.660 1.00 . A A .  55 CYS HB2  1 1 
       25 53390 1 1  55 CYS HB3  H    4.665   4.472   7.280 1.00 . A A .  55 CYS HB3  1 1 
       25 53391 1 1  55 CYS N    N    5.032   7.692   6.306 1.00 . A A .  55 CYS N    1 1 
       25 53392 1 1  55 CYS O    O    5.502   6.169   9.330 1.00 . A A .  55 CYS O    1 1 
       25 53393 1 1  55 CYS SG   S    4.397   4.983   4.968 1.00 . A A .  55 CYS SG   1 1 
       25 53394 1 1  56 GLN C    C    2.610   8.539  10.970 1.00 . A A .  56 GLN C    1 1 
       25 53395 1 1  56 GLN CA   C    4.069   8.337  10.521 1.00 . A A .  56 GLN CA   1 1 
       25 53396 1 1  56 GLN CB   C    4.871   9.654  10.619 1.00 . A A .  56 GLN CB   1 1 
       25 53397 1 1  56 GLN CD   C    7.007   9.404   9.146 1.00 . A A .  56 GLN CD   1 1 
       25 53398 1 1  56 GLN CG   C    6.405   9.494  10.556 1.00 . A A .  56 GLN CG   1 1 
       25 53399 1 1  56 GLN H    H    3.496   8.403   8.488 1.00 . A A .  56 GLN H    1 1 
       25 53400 1 1  56 GLN HA   H    4.526   7.581  11.157 1.00 . A A .  56 GLN HA   1 1 
       25 53401 1 1  56 GLN HB2  H    4.548  10.351   9.843 1.00 . A A .  56 GLN HB2  1 1 
       25 53402 1 1  56 GLN HB3  H    4.641  10.114  11.580 1.00 . A A .  56 GLN HB3  1 1 
       25 53403 1 1  56 GLN HE21 H    7.113   7.380   9.130 1.00 . A A .  56 GLN HE21 1 1 
       25 53404 1 1  56 GLN HE22 H    7.833   8.237   7.773 1.00 . A A .  56 GLN HE22 1 1 
       25 53405 1 1  56 GLN HG2  H    6.850  10.367  11.033 1.00 . A A .  56 GLN HG2  1 1 
       25 53406 1 1  56 GLN HG3  H    6.702   8.623  11.138 1.00 . A A .  56 GLN HG3  1 1 
       25 53407 1 1  56 GLN N    N    4.063   7.876   9.147 1.00 . A A .  56 GLN N    1 1 
       25 53408 1 1  56 GLN NE2  N    7.389   8.238   8.671 1.00 . A A .  56 GLN NE2  1 1 
       25 53409 1 1  56 GLN O    O    1.724   8.738  10.127 1.00 . A A .  56 GLN O    1 1 
       25 53410 1 1  56 GLN OE1  O    7.198  10.392   8.450 1.00 . A A .  56 GLN OE1  1 1 
       25 53411 1 1  57 PRO C    C    0.719  10.255  12.780 1.00 . A A .  57 PRO C    1 1 
       25 53412 1 1  57 PRO CA   C    1.006   8.755  12.799 1.00 . A A .  57 PRO CA   1 1 
       25 53413 1 1  57 PRO CB   C    0.970   8.154  14.203 1.00 . A A .  57 PRO CB   1 1 
       25 53414 1 1  57 PRO CD   C    3.217   8.015  13.335 1.00 . A A .  57 PRO CD   1 1 
       25 53415 1 1  57 PRO CG   C    2.434   8.103  14.641 1.00 . A A .  57 PRO CG   1 1 
       25 53416 1 1  57 PRO HA   H    0.267   8.242  12.184 1.00 . A A .  57 PRO HA   1 1 
       25 53417 1 1  57 PRO HB2  H    0.367   8.759  14.876 1.00 . A A .  57 PRO HB2  1 1 
       25 53418 1 1  57 PRO HB3  H    0.575   7.138  14.156 1.00 . A A .  57 PRO HB3  1 1 
       25 53419 1 1  57 PRO HD2  H    4.126   8.614  13.400 1.00 . A A .  57 PRO HD2  1 1 
       25 53420 1 1  57 PRO HD3  H    3.456   6.974  13.137 1.00 . A A .  57 PRO HD3  1 1 
       25 53421 1 1  57 PRO HG2  H    2.696   9.022  15.165 1.00 . A A .  57 PRO HG2  1 1 
       25 53422 1 1  57 PRO HG3  H    2.635   7.226  15.259 1.00 . A A .  57 PRO HG3  1 1 
       25 53423 1 1  57 PRO N    N    2.334   8.493  12.284 1.00 . A A .  57 PRO N    1 1 
       25 53424 1 1  57 PRO O    O    1.527  11.077  13.217 1.00 . A A .  57 PRO O    1 1 
       25 53425 1 1  58 ALA C    C   -2.015  11.819  13.757 1.00 . A A .  58 ALA C    1 1 
       25 53426 1 1  58 ALA CA   C   -1.102  11.890  12.518 1.00 . A A .  58 ALA CA   1 1 
       25 53427 1 1  58 ALA CB   C   -1.868  12.272  11.241 1.00 . A A .  58 ALA CB   1 1 
       25 53428 1 1  58 ALA H    H   -1.062   9.856  11.945 1.00 . A A .  58 ALA H    1 1 
       25 53429 1 1  58 ALA HA   H   -0.341  12.649  12.708 1.00 . A A .  58 ALA HA   1 1 
       25 53430 1 1  58 ALA HB1  H   -2.645  11.537  11.031 1.00 . A A .  58 ALA HB1  1 1 
       25 53431 1 1  58 ALA HB2  H   -2.328  13.253  11.356 1.00 . A A .  58 ALA HB2  1 1 
       25 53432 1 1  58 ALA HB3  H   -1.178  12.313  10.398 1.00 . A A .  58 ALA HB3  1 1 
       25 53433 1 1  58 ALA N    N   -0.471  10.595  12.291 1.00 . A A .  58 ALA N    1 1 
       25 53434 1 1  58 ALA O    O   -2.235  10.745  14.328 1.00 . A A .  58 ALA O    1 1 
       25 53435 1 1  59 ILE C    C   -5.029  13.228  14.294 1.00 . A A .  59 ILE C    1 1 
       25 53436 1 1  59 ILE CA   C   -3.734  12.994  15.080 1.00 . A A .  59 ILE CA   1 1 
       25 53437 1 1  59 ILE CB   C   -3.510  14.089  16.152 1.00 . A A .  59 ILE CB   1 1 
       25 53438 1 1  59 ILE CD1  C   -1.920  12.613  17.608 1.00 . A A .  59 ILE CD1  1 1 
       25 53439 1 1  59 ILE CG1  C   -2.160  13.953  16.898 1.00 . A A .  59 ILE CG1  1 1 
       25 53440 1 1  59 ILE CG2  C   -4.674  14.093  17.161 1.00 . A A .  59 ILE CG2  1 1 
       25 53441 1 1  59 ILE H    H   -2.346  13.816  13.667 1.00 . A A .  59 ILE H    1 1 
       25 53442 1 1  59 ILE HA   H   -3.822  12.037  15.598 1.00 . A A .  59 ILE HA   1 1 
       25 53443 1 1  59 ILE HB   H   -3.502  15.062  15.654 1.00 . A A .  59 ILE HB   1 1 
       25 53444 1 1  59 ILE HD11 H   -1.899  11.798  16.887 1.00 . A A .  59 ILE HD11 1 1 
       25 53445 1 1  59 ILE HD12 H   -0.959  12.646  18.121 1.00 . A A .  59 ILE HD12 1 1 
       25 53446 1 1  59 ILE HD13 H   -2.700  12.426  18.344 1.00 . A A .  59 ILE HD13 1 1 
       25 53447 1 1  59 ILE HG12 H   -1.345  14.114  16.190 1.00 . A A .  59 ILE HG12 1 1 
       25 53448 1 1  59 ILE HG13 H   -2.091  14.750  17.641 1.00 . A A .  59 ILE HG13 1 1 
       25 53449 1 1  59 ILE HG21 H   -4.817  13.097  17.579 1.00 . A A .  59 ILE HG21 1 1 
       25 53450 1 1  59 ILE HG22 H   -4.466  14.794  17.970 1.00 . A A .  59 ILE HG22 1 1 
       25 53451 1 1  59 ILE HG23 H   -5.597  14.407  16.674 1.00 . A A .  59 ILE HG23 1 1 
       25 53452 1 1  59 ILE N    N   -2.607  12.951  14.138 1.00 . A A .  59 ILE N    1 1 
       25 53453 1 1  59 ILE O    O   -5.131  14.182  13.516 1.00 . A A .  59 ILE O    1 1 
       25 53454 1 1  60 LYS C    C   -8.149  13.318  15.380 1.00 . A A .  60 LYS C    1 1 
       25 53455 1 1  60 LYS CA   C   -7.435  12.711  14.159 1.00 . A A .  60 LYS CA   1 1 
       25 53456 1 1  60 LYS CB   C   -8.142  11.482  13.540 1.00 . A A .  60 LYS CB   1 1 
       25 53457 1 1  60 LYS CD   C   -7.535  11.828  11.058 1.00 . A A .  60 LYS CD   1 1 
       25 53458 1 1  60 LYS CE   C   -8.122  12.234   9.698 1.00 . A A .  60 LYS CE   1 1 
       25 53459 1 1  60 LYS CG   C   -8.652  11.762  12.114 1.00 . A A .  60 LYS CG   1 1 
       25 53460 1 1  60 LYS H    H   -5.879  11.602  15.132 1.00 . A A .  60 LYS H    1 1 
       25 53461 1 1  60 LYS HA   H   -7.435  13.509  13.415 1.00 . A A .  60 LYS HA   1 1 
       25 53462 1 1  60 LYS HB2  H   -7.470  10.623  13.517 1.00 . A A .  60 LYS HB2  1 1 
       25 53463 1 1  60 LYS HB3  H   -9.006  11.208  14.149 1.00 . A A .  60 LYS HB3  1 1 
       25 53464 1 1  60 LYS HD2  H   -6.775  12.553  11.356 1.00 . A A .  60 LYS HD2  1 1 
       25 53465 1 1  60 LYS HD3  H   -7.071  10.843  10.976 1.00 . A A .  60 LYS HD3  1 1 
       25 53466 1 1  60 LYS HE2  H   -8.999  11.613   9.494 1.00 . A A .  60 LYS HE2  1 1 
       25 53467 1 1  60 LYS HE3  H   -8.453  13.276   9.747 1.00 . A A .  60 LYS HE3  1 1 
       25 53468 1 1  60 LYS HG2  H   -9.340  10.962  11.833 1.00 . A A .  60 LYS HG2  1 1 
       25 53469 1 1  60 LYS HG3  H   -9.212  12.699  12.114 1.00 . A A .  60 LYS HG3  1 1 
       25 53470 1 1  60 LYS HZ1  H   -6.898  11.078   8.499 1.00 . A A .  60 LYS HZ1  1 1 
       25 53471 1 1  60 LYS HZ2  H   -7.553  12.349   7.713 1.00 . A A .  60 LYS HZ2  1 1 
       25 53472 1 1  60 LYS HZ3  H   -6.282  12.571   8.761 1.00 . A A .  60 LYS HZ3  1 1 
       25 53473 1 1  60 LYS N    N   -6.045  12.390  14.520 1.00 . A A .  60 LYS N    1 1 
       25 53474 1 1  60 LYS NZ   N   -7.146  12.061   8.596 1.00 . A A .  60 LYS NZ   1 1 
       25 53475 1 1  60 LYS O    O   -8.318  14.535  15.419 1.00 . A A .  60 LYS O    1 1 
       25 53476 1 1  61 ASP C    C   -8.014  12.298  18.805 1.00 . A A .  61 ASP C    1 1 
       25 53477 1 1  61 ASP CA   C   -8.905  12.935  17.726 1.00 . A A .  61 ASP CA   1 1 
       25 53478 1 1  61 ASP CB   C  -10.383  12.548  17.911 1.00 . A A .  61 ASP CB   1 1 
       25 53479 1 1  61 ASP CG   C  -11.058  13.274  19.084 1.00 . A A .  61 ASP CG   1 1 
       25 53480 1 1  61 ASP H    H   -8.262  11.520  16.281 1.00 . A A .  61 ASP H    1 1 
       25 53481 1 1  61 ASP HA   H   -8.830  14.021  17.804 1.00 . A A .  61 ASP HA   1 1 
       25 53482 1 1  61 ASP HB2  H  -10.920  12.807  16.996 1.00 . A A .  61 ASP HB2  1 1 
       25 53483 1 1  61 ASP HB3  H  -10.477  11.470  18.048 1.00 . A A .  61 ASP HB3  1 1 
       25 53484 1 1  61 ASP N    N   -8.440  12.502  16.400 1.00 . A A .  61 ASP N    1 1 
       25 53485 1 1  61 ASP O    O   -8.064  11.083  19.027 1.00 . A A .  61 ASP O    1 1 
       25 53486 1 1  61 ASP OD1  O  -10.555  13.239  20.230 1.00 . A A .  61 ASP OD1  1 1 
       25 53487 1 1  61 ASP OD2  O  -12.121  13.892  18.839 1.00 . A A .  61 ASP OD2  1 1 
       25 53488 1 1  62 GLY C    C   -5.094  11.830  20.250 1.00 . A A .  62 GLY C    1 1 
       25 53489 1 1  62 GLY CA   C   -6.270  12.772  20.547 1.00 . A A .  62 GLY CA   1 1 
       25 53490 1 1  62 GLY H    H   -7.185  14.091  19.154 1.00 . A A .  62 GLY H    1 1 
       25 53491 1 1  62 GLY HA2  H   -5.859  13.692  20.963 1.00 . A A .  62 GLY HA2  1 1 
       25 53492 1 1  62 GLY HA3  H   -6.876  12.286  21.312 1.00 . A A .  62 GLY HA3  1 1 
       25 53493 1 1  62 GLY N    N   -7.149  13.115  19.417 1.00 . A A .  62 GLY N    1 1 
       25 53494 1 1  62 GLY O    O   -3.991  12.072  20.731 1.00 . A A .  62 GLY O    1 1 
       25 53495 1 1  63 GLN C    C   -3.738   9.376  18.096 1.00 . A A .  63 GLN C    1 1 
       25 53496 1 1  63 GLN CA   C   -4.461   9.559  19.445 1.00 . A A .  63 GLN CA   1 1 
       25 53497 1 1  63 GLN CB   C   -5.307   8.328  19.835 1.00 . A A .  63 GLN CB   1 1 
       25 53498 1 1  63 GLN CD   C   -7.690   7.454  19.537 1.00 . A A .  63 GLN CD   1 1 
       25 53499 1 1  63 GLN CG   C   -6.424   7.956  18.834 1.00 . A A .  63 GLN CG   1 1 
       25 53500 1 1  63 GLN H    H   -6.248  10.674  19.103 1.00 . A A .  63 GLN H    1 1 
       25 53501 1 1  63 GLN HA   H   -3.676   9.660  20.200 1.00 . A A .  63 GLN HA   1 1 
       25 53502 1 1  63 GLN HB2  H   -4.649   7.465  19.957 1.00 . A A .  63 GLN HB2  1 1 
       25 53503 1 1  63 GLN HB3  H   -5.753   8.528  20.811 1.00 . A A .  63 GLN HB3  1 1 
       25 53504 1 1  63 GLN HE21 H   -8.480   9.321  19.692 1.00 . A A .  63 GLN HE21 1 1 
       25 53505 1 1  63 GLN HE22 H   -9.415   7.998  20.384 1.00 . A A .  63 GLN HE22 1 1 
       25 53506 1 1  63 GLN HG2  H   -6.690   8.821  18.229 1.00 . A A .  63 GLN HG2  1 1 
       25 53507 1 1  63 GLN HG3  H   -6.057   7.184  18.157 1.00 . A A .  63 GLN HG3  1 1 
       25 53508 1 1  63 GLN N    N   -5.325  10.748  19.505 1.00 . A A .  63 GLN N    1 1 
       25 53509 1 1  63 GLN NE2  N   -8.604   8.333  19.894 1.00 . A A .  63 GLN NE2  1 1 
       25 53510 1 1  63 GLN O    O   -4.164   9.900  17.063 1.00 . A A .  63 GLN O    1 1 
       25 53511 1 1  63 GLN OE1  O   -7.878   6.269  19.795 1.00 . A A .  63 GLN OE1  1 1 
       25 53512 1 1  64 ALA C    C   -2.240   7.478  15.946 1.00 . A A .  64 ALA C    1 1 
       25 53513 1 1  64 ALA CA   C   -1.693   8.436  17.021 1.00 . A A .  64 ALA CA   1 1 
       25 53514 1 1  64 ALA CB   C   -0.383   7.935  17.655 1.00 . A A .  64 ALA CB   1 1 
       25 53515 1 1  64 ALA H    H   -2.365   8.163  18.991 1.00 . A A .  64 ALA H    1 1 
       25 53516 1 1  64 ALA HA   H   -1.501   9.403  16.555 1.00 . A A .  64 ALA HA   1 1 
       25 53517 1 1  64 ALA HB1  H   -0.559   7.001  18.195 1.00 . A A .  64 ALA HB1  1 1 
       25 53518 1 1  64 ALA HB2  H    0.368   7.742  16.893 1.00 . A A .  64 ALA HB2  1 1 
       25 53519 1 1  64 ALA HB3  H    0.005   8.679  18.351 1.00 . A A .  64 ALA HB3  1 1 
       25 53520 1 1  64 ALA N    N   -2.635   8.614  18.120 1.00 . A A .  64 ALA N    1 1 
       25 53521 1 1  64 ALA O    O   -2.108   6.257  16.053 1.00 . A A .  64 ALA O    1 1 
       25 53522 1 1  65 VAL C    C   -2.402   6.678  12.825 1.00 . A A .  65 VAL C    1 1 
       25 53523 1 1  65 VAL CA   C   -3.452   7.222  13.809 1.00 . A A .  65 VAL CA   1 1 
       25 53524 1 1  65 VAL CB   C   -4.655   7.903  13.107 1.00 . A A .  65 VAL CB   1 1 
       25 53525 1 1  65 VAL CG1  C   -5.906   7.837  14.002 1.00 . A A .  65 VAL CG1  1 1 
       25 53526 1 1  65 VAL CG2  C   -4.435   9.366  12.694 1.00 . A A .  65 VAL CG2  1 1 
       25 53527 1 1  65 VAL H    H   -2.875   9.046  14.846 1.00 . A A .  65 VAL H    1 1 
       25 53528 1 1  65 VAL HA   H   -3.875   6.337  14.289 1.00 . A A .  65 VAL HA   1 1 
       25 53529 1 1  65 VAL HB   H   -4.880   7.329  12.207 1.00 . A A .  65 VAL HB   1 1 
       25 53530 1 1  65 VAL HG11 H   -5.744   8.396  14.924 1.00 . A A .  65 VAL HG11 1 1 
       25 53531 1 1  65 VAL HG12 H   -6.761   8.258  13.473 1.00 . A A .  65 VAL HG12 1 1 
       25 53532 1 1  65 VAL HG13 H   -6.132   6.799  14.250 1.00 . A A .  65 VAL HG13 1 1 
       25 53533 1 1  65 VAL HG21 H   -3.450   9.491  12.250 1.00 . A A .  65 VAL HG21 1 1 
       25 53534 1 1  65 VAL HG22 H   -5.192   9.657  11.967 1.00 . A A .  65 VAL HG22 1 1 
       25 53535 1 1  65 VAL HG23 H   -4.525  10.017  13.563 1.00 . A A .  65 VAL HG23 1 1 
       25 53536 1 1  65 VAL N    N   -2.842   8.025  14.886 1.00 . A A .  65 VAL N    1 1 
       25 53537 1 1  65 VAL O    O   -2.207   7.199  11.728 1.00 . A A .  65 VAL O    1 1 
       25 53538 1 1  66 ALA C    C    0.025   5.299  11.446 1.00 . A A .  66 ALA C    1 1 
       25 53539 1 1  66 ALA CA   C   -0.959   4.643  12.437 1.00 . A A .  66 ALA CA   1 1 
       25 53540 1 1  66 ALA CB   C   -1.926   3.623  11.807 1.00 . A A .  66 ALA CB   1 1 
       25 53541 1 1  66 ALA H    H   -1.899   5.351  14.221 1.00 . A A .  66 ALA H    1 1 
       25 53542 1 1  66 ALA HA   H   -0.318   4.088  13.119 1.00 . A A .  66 ALA HA   1 1 
       25 53543 1 1  66 ALA HB1  H   -2.636   4.125  11.147 1.00 . A A .  66 ALA HB1  1 1 
       25 53544 1 1  66 ALA HB2  H   -1.365   2.874  11.245 1.00 . A A .  66 ALA HB2  1 1 
       25 53545 1 1  66 ALA HB3  H   -2.485   3.115  12.596 1.00 . A A .  66 ALA HB3  1 1 
       25 53546 1 1  66 ALA N    N   -1.749   5.587  13.243 1.00 . A A .  66 ALA N    1 1 
       25 53547 1 1  66 ALA O    O    1.078   5.776  11.849 1.00 . A A .  66 ALA O    1 1 
       25 53548 1 1  67 ALA C    C   -0.290   6.969   8.296 1.00 . A A .  67 ALA C    1 1 
       25 53549 1 1  67 ALA CA   C    0.492   5.881   9.069 1.00 . A A .  67 ALA CA   1 1 
       25 53550 1 1  67 ALA CB   C    1.002   4.733   8.186 1.00 . A A .  67 ALA CB   1 1 
       25 53551 1 1  67 ALA H    H   -1.186   4.875   9.905 1.00 . A A .  67 ALA H    1 1 
       25 53552 1 1  67 ALA HA   H    1.364   6.377   9.497 1.00 . A A .  67 ALA HA   1 1 
       25 53553 1 1  67 ALA HB1  H    0.169   4.210   7.719 1.00 . A A .  67 ALA HB1  1 1 
       25 53554 1 1  67 ALA HB2  H    1.658   5.132   7.412 1.00 . A A .  67 ALA HB2  1 1 
       25 53555 1 1  67 ALA HB3  H    1.579   4.031   8.790 1.00 . A A .  67 ALA HB3  1 1 
       25 53556 1 1  67 ALA N    N   -0.306   5.296  10.151 1.00 . A A .  67 ALA N    1 1 
       25 53557 1 1  67 ALA O    O   -0.051   7.211   7.115 1.00 . A A .  67 ALA O    1 1 
       25 53558 1 1  68 GLU C    C   -1.594   9.997   8.217 1.00 . A A .  68 GLU C    1 1 
       25 53559 1 1  68 GLU CA   C   -2.190   8.572   8.320 1.00 . A A .  68 GLU CA   1 1 
       25 53560 1 1  68 GLU CB   C   -3.547   8.575   9.046 1.00 . A A .  68 GLU CB   1 1 
       25 53561 1 1  68 GLU CD   C   -4.653   6.673   7.735 1.00 . A A .  68 GLU CD   1 1 
       25 53562 1 1  68 GLU CG   C   -4.254   7.208   9.109 1.00 . A A .  68 GLU CG   1 1 
       25 53563 1 1  68 GLU H    H   -1.419   7.380   9.920 1.00 . A A .  68 GLU H    1 1 
       25 53564 1 1  68 GLU HA   H   -2.376   8.249   7.296 1.00 . A A .  68 GLU HA   1 1 
       25 53565 1 1  68 GLU HB2  H   -3.391   8.935  10.060 1.00 . A A .  68 GLU HB2  1 1 
       25 53566 1 1  68 GLU HB3  H   -4.212   9.280   8.548 1.00 . A A .  68 GLU HB3  1 1 
       25 53567 1 1  68 GLU HG2  H   -3.617   6.479   9.610 1.00 . A A .  68 GLU HG2  1 1 
       25 53568 1 1  68 GLU HG3  H   -5.158   7.318   9.709 1.00 . A A .  68 GLU HG3  1 1 
       25 53569 1 1  68 GLU N    N   -1.278   7.598   8.940 1.00 . A A .  68 GLU N    1 1 
       25 53570 1 1  68 GLU O    O   -2.312  10.941   7.881 1.00 . A A .  68 GLU O    1 1 
       25 53571 1 1  68 GLU OE1  O   -5.540   7.271   7.088 1.00 . A A .  68 GLU OE1  1 1 
       25 53572 1 1  68 GLU OE2  O   -4.109   5.625   7.308 1.00 . A A .  68 GLU OE2  1 1 
       25 53573 1 1  69 ALA C    C    0.881  11.170   6.476 1.00 . A A .  69 ALA C    1 1 
       25 53574 1 1  69 ALA CA   C    0.474  11.324   7.958 1.00 . A A .  69 ALA CA   1 1 
       25 53575 1 1  69 ALA CB   C    1.700  11.552   8.852 1.00 . A A .  69 ALA CB   1 1 
       25 53576 1 1  69 ALA H    H    0.255   9.411   8.861 1.00 . A A .  69 ALA H    1 1 
       25 53577 1 1  69 ALA HA   H   -0.163  12.209   8.017 1.00 . A A .  69 ALA HA   1 1 
       25 53578 1 1  69 ALA HB1  H    2.391  10.718   8.747 1.00 . A A .  69 ALA HB1  1 1 
       25 53579 1 1  69 ALA HB2  H    2.227  12.454   8.542 1.00 . A A .  69 ALA HB2  1 1 
       25 53580 1 1  69 ALA HB3  H    1.398  11.646   9.896 1.00 . A A .  69 ALA HB3  1 1 
       25 53581 1 1  69 ALA N    N   -0.285  10.172   8.459 1.00 . A A .  69 ALA N    1 1 
       25 53582 1 1  69 ALA O    O    1.366  12.134   5.883 1.00 . A A .  69 ALA O    1 1 
       25 53583 1 1  70 ALA C    C   -0.085  10.462   3.454 1.00 . A A .  70 ALA C    1 1 
       25 53584 1 1  70 ALA CA   C    0.895   9.743   4.418 1.00 . A A .  70 ALA CA   1 1 
       25 53585 1 1  70 ALA CB   C    0.927   8.224   4.216 1.00 . A A .  70 ALA CB   1 1 
       25 53586 1 1  70 ALA H    H    0.341   9.225   6.408 1.00 . A A .  70 ALA H    1 1 
       25 53587 1 1  70 ALA HA   H    1.889  10.117   4.174 1.00 . A A .  70 ALA HA   1 1 
       25 53588 1 1  70 ALA HB1  H   -0.058   7.799   4.406 1.00 . A A .  70 ALA HB1  1 1 
       25 53589 1 1  70 ALA HB2  H    1.232   7.995   3.195 1.00 . A A .  70 ALA HB2  1 1 
       25 53590 1 1  70 ALA HB3  H    1.656   7.780   4.898 1.00 . A A .  70 ALA HB3  1 1 
       25 53591 1 1  70 ALA N    N    0.647  10.010   5.845 1.00 . A A .  70 ALA N    1 1 
       25 53592 1 1  70 ALA O    O   -0.309  10.016   2.327 1.00 . A A .  70 ALA O    1 1 
       25 53593 1 1  71 GLY C    C   -2.906  12.144   2.781 1.00 . A A .  71 GLY C    1 1 
       25 53594 1 1  71 GLY CA   C   -1.447  12.509   3.043 1.00 . A A .  71 GLY CA   1 1 
       25 53595 1 1  71 GLY H    H   -0.471  11.873   4.821 1.00 . A A .  71 GLY H    1 1 
       25 53596 1 1  71 GLY HA2  H   -1.418  13.491   3.499 1.00 . A A .  71 GLY HA2  1 1 
       25 53597 1 1  71 GLY HA3  H   -0.956  12.571   2.075 1.00 . A A .  71 GLY HA3  1 1 
       25 53598 1 1  71 GLY N    N   -0.698  11.568   3.884 1.00 . A A .  71 GLY N    1 1 
       25 53599 1 1  71 GLY O    O   -3.788  12.991   2.908 1.00 . A A .  71 GLY O    1 1 
       25 53600 1 1  72 GLY C    C   -4.310   9.227   0.961 1.00 . A A .  72 GLY C    1 1 
       25 53601 1 1  72 GLY CA   C   -4.446  10.397   1.928 1.00 . A A .  72 GLY CA   1 1 
       25 53602 1 1  72 GLY H    H   -2.347  10.279   2.301 1.00 . A A .  72 GLY H    1 1 
       25 53603 1 1  72 GLY HA2  H   -5.036  10.069   2.783 1.00 . A A .  72 GLY HA2  1 1 
       25 53604 1 1  72 GLY HA3  H   -5.004  11.199   1.437 1.00 . A A .  72 GLY HA3  1 1 
       25 53605 1 1  72 GLY N    N   -3.148  10.892   2.395 1.00 . A A .  72 GLY N    1 1 
       25 53606 1 1  72 GLY O    O   -3.205   8.753   0.688 1.00 . A A .  72 GLY O    1 1 
       25 53607 1 1  73 HIS C    C   -5.280   8.289  -1.984 1.00 . A A .  73 HIS C    1 1 
       25 53608 1 1  73 HIS CA   C   -5.529   7.706  -0.579 1.00 . A A .  73 HIS CA   1 1 
       25 53609 1 1  73 HIS CB   C   -6.902   7.009  -0.445 1.00 . A A .  73 HIS CB   1 1 
       25 53610 1 1  73 HIS CD2  C   -6.740   6.019   1.898 1.00 . A A .  73 HIS CD2  1 1 
       25 53611 1 1  73 HIS CE1  C   -6.874   3.867   1.471 1.00 . A A .  73 HIS CE1  1 1 
       25 53612 1 1  73 HIS CG   C   -6.900   5.882   0.552 1.00 . A A .  73 HIS CG   1 1 
       25 53613 1 1  73 HIS H    H   -6.279   9.317   0.573 1.00 . A A .  73 HIS H    1 1 
       25 53614 1 1  73 HIS HA   H   -4.751   6.962  -0.399 1.00 . A A .  73 HIS HA   1 1 
       25 53615 1 1  73 HIS HB2  H   -7.667   7.742  -0.177 1.00 . A A .  73 HIS HB2  1 1 
       25 53616 1 1  73 HIS HB3  H   -7.202   6.585  -1.399 1.00 . A A .  73 HIS HB3  1 1 
       25 53617 1 1  73 HIS HD2  H   -6.617   6.953   2.431 1.00 . A A .  73 HIS HD2  1 1 
       25 53618 1 1  73 HIS HE1  H   -6.882   2.796   1.607 1.00 . A A .  73 HIS HE1  1 1 
       25 53619 1 1  73 HIS HE2  H   -6.595   4.587   3.440 1.00 . A A .  73 HIS HE2  1 1 
       25 53620 1 1  73 HIS N    N   -5.437   8.757   0.437 1.00 . A A .  73 HIS N    1 1 
       25 53621 1 1  73 HIS ND1  N   -7.010   4.507   0.289 1.00 . A A .  73 HIS ND1  1 1 
       25 53622 1 1  73 HIS NE2  N   -6.730   4.776   2.447 1.00 . A A .  73 HIS NE2  1 1 
       25 53623 1 1  73 HIS O    O   -6.181   8.251  -2.817 1.00 . A A .  73 HIS O    1 1 
       25 53624 1 1  74 LEU C    C   -4.786  10.187  -4.205 1.00 . A A .  74 LEU C    1 1 
       25 53625 1 1  74 LEU CA   C   -3.619   9.554  -3.426 1.00 . A A .  74 LEU CA   1 1 
       25 53626 1 1  74 LEU CB   C   -2.649   8.670  -4.238 1.00 . A A .  74 LEU CB   1 1 
       25 53627 1 1  74 LEU CD1  C   -1.464  10.715  -5.261 1.00 . A A .  74 LEU CD1  1 1 
       25 53628 1 1  74 LEU CD2  C   -0.948   8.393  -6.061 1.00 . A A .  74 LEU CD2  1 1 
       25 53629 1 1  74 LEU CG   C   -2.045   9.314  -5.509 1.00 . A A .  74 LEU CG   1 1 
       25 53630 1 1  74 LEU H    H   -3.432   8.811  -1.432 1.00 . A A .  74 LEU H    1 1 
       25 53631 1 1  74 LEU HA   H   -3.036  10.406  -3.083 1.00 . A A .  74 LEU HA   1 1 
       25 53632 1 1  74 LEU HB2  H   -1.831   8.375  -3.577 1.00 . A A .  74 LEU HB2  1 1 
       25 53633 1 1  74 LEU HB3  H   -3.168   7.766  -4.542 1.00 . A A .  74 LEU HB3  1 1 
       25 53634 1 1  74 LEU HD11 H   -0.738  10.682  -4.452 1.00 . A A .  74 LEU HD11 1 1 
       25 53635 1 1  74 LEU HD12 H   -0.977  11.078  -6.167 1.00 . A A .  74 LEU HD12 1 1 
       25 53636 1 1  74 LEU HD13 H   -2.258  11.415  -5.005 1.00 . A A .  74 LEU HD13 1 1 
       25 53637 1 1  74 LEU HD21 H   -1.358   7.401  -6.256 1.00 . A A .  74 LEU HD21 1 1 
       25 53638 1 1  74 LEU HD22 H   -0.558   8.799  -6.995 1.00 . A A .  74 LEU HD22 1 1 
       25 53639 1 1  74 LEU HD23 H   -0.131   8.308  -5.343 1.00 . A A .  74 LEU HD23 1 1 
       25 53640 1 1  74 LEU HG   H   -2.819   9.398  -6.271 1.00 . A A .  74 LEU HG   1 1 
       25 53641 1 1  74 LEU N    N   -4.070   8.835  -2.214 1.00 . A A .  74 LEU N    1 1 
       25 53642 1 1  74 LEU O    O   -5.154   9.768  -5.300 1.00 . A A .  74 LEU O    1 1 
       25 53643 1 1  75 ASP C    C   -6.782  13.199  -3.952 1.00 . A A .  75 ASP C    1 1 
       25 53644 1 1  75 ASP CA   C   -6.756  11.661  -3.767 1.00 . A A .  75 ASP CA   1 1 
       25 53645 1 1  75 ASP CB   C   -7.675  11.156  -2.619 1.00 . A A .  75 ASP CB   1 1 
       25 53646 1 1  75 ASP CG   C   -7.075  11.125  -1.193 1.00 . A A .  75 ASP CG   1 1 
       25 53647 1 1  75 ASP H    H   -5.040  11.387  -2.618 1.00 . A A .  75 ASP H    1 1 
       25 53648 1 1  75 ASP HA   H   -7.139  11.234  -4.695 1.00 . A A .  75 ASP HA   1 1 
       25 53649 1 1  75 ASP HB2  H   -8.600  11.734  -2.605 1.00 . A A .  75 ASP HB2  1 1 
       25 53650 1 1  75 ASP HB3  H   -7.970  10.137  -2.871 1.00 . A A .  75 ASP HB3  1 1 
       25 53651 1 1  75 ASP N    N   -5.404  11.159  -3.538 1.00 . A A .  75 ASP N    1 1 
       25 53652 1 1  75 ASP O    O   -7.435  13.910  -3.175 1.00 . A A .  75 ASP O    1 1 
       25 53653 1 1  75 ASP OD1  O   -6.020  11.761  -0.937 1.00 . A A .  75 ASP OD1  1 1 
       25 53654 1 1  75 ASP OD2  O   -7.639  10.403  -0.343 1.00 . A A .  75 ASP OD2  1 1 
       25 53655 1 1  76 PRO C    C   -7.636  15.398  -5.927 1.00 . A A .  76 PRO C    1 1 
       25 53656 1 1  76 PRO CA   C   -6.233  15.150  -5.357 1.00 . A A .  76 PRO CA   1 1 
       25 53657 1 1  76 PRO CB   C   -5.122  15.420  -6.376 1.00 . A A .  76 PRO CB   1 1 
       25 53658 1 1  76 PRO CD   C   -5.187  13.070  -5.905 1.00 . A A .  76 PRO CD   1 1 
       25 53659 1 1  76 PRO CG   C   -4.895  14.060  -7.034 1.00 . A A .  76 PRO CG   1 1 
       25 53660 1 1  76 PRO HA   H   -6.084  15.793  -4.489 1.00 . A A .  76 PRO HA   1 1 
       25 53661 1 1  76 PRO HB2  H   -5.404  16.183  -7.103 1.00 . A A .  76 PRO HB2  1 1 
       25 53662 1 1  76 PRO HB3  H   -4.215  15.718  -5.847 1.00 . A A .  76 PRO HB3  1 1 
       25 53663 1 1  76 PRO HD2  H   -5.636  12.163  -6.310 1.00 . A A .  76 PRO HD2  1 1 
       25 53664 1 1  76 PRO HD3  H   -4.256  12.833  -5.388 1.00 . A A .  76 PRO HD3  1 1 
       25 53665 1 1  76 PRO HG2  H   -5.610  13.916  -7.844 1.00 . A A .  76 PRO HG2  1 1 
       25 53666 1 1  76 PRO HG3  H   -3.875  13.956  -7.404 1.00 . A A .  76 PRO HG3  1 1 
       25 53667 1 1  76 PRO N    N   -6.089  13.748  -4.978 1.00 . A A .  76 PRO N    1 1 
       25 53668 1 1  76 PRO O    O   -8.274  16.372  -5.541 1.00 . A A .  76 PRO O    1 1 
       25 53669 1 1  77 GLN C    C   -9.923  12.946  -7.526 1.00 . A A .  77 GLN C    1 1 
       25 53670 1 1  77 GLN CA   C   -9.556  14.403  -7.186 1.00 . A A .  77 GLN CA   1 1 
       25 53671 1 1  77 GLN CB   C   -9.815  15.303  -8.419 1.00 . A A .  77 GLN CB   1 1 
       25 53672 1 1  77 GLN CD   C  -10.768  17.301  -7.095 1.00 . A A .  77 GLN CD   1 1 
       25 53673 1 1  77 GLN CG   C   -9.792  16.823  -8.173 1.00 . A A .  77 GLN CG   1 1 
       25 53674 1 1  77 GLN H    H   -7.593  13.682  -7.007 1.00 . A A .  77 GLN H    1 1 
       25 53675 1 1  77 GLN HA   H  -10.196  14.713  -6.362 1.00 . A A .  77 GLN HA   1 1 
       25 53676 1 1  77 GLN HB2  H   -9.081  15.063  -9.190 1.00 . A A .  77 GLN HB2  1 1 
       25 53677 1 1  77 GLN HB3  H  -10.799  15.063  -8.826 1.00 . A A .  77 GLN HB3  1 1 
       25 53678 1 1  77 GLN HE21 H   -9.836  19.094  -6.900 1.00 . A A .  77 GLN HE21 1 1 
       25 53679 1 1  77 GLN HE22 H  -11.288  18.819  -5.923 1.00 . A A .  77 GLN HE22 1 1 
       25 53680 1 1  77 GLN HG2  H   -8.781  17.133  -7.914 1.00 . A A .  77 GLN HG2  1 1 
       25 53681 1 1  77 GLN HG3  H  -10.047  17.328  -9.104 1.00 . A A .  77 GLN HG3  1 1 
       25 53682 1 1  77 GLN N    N   -8.160  14.480  -6.750 1.00 . A A .  77 GLN N    1 1 
       25 53683 1 1  77 GLN NE2  N  -10.613  18.509  -6.603 1.00 . A A .  77 GLN NE2  1 1 
       25 53684 1 1  77 GLN O    O   -9.028  12.117  -7.685 1.00 . A A .  77 GLN O    1 1 
       25 53685 1 1  77 GLN OE1  O  -11.682  16.603  -6.665 1.00 . A A .  77 GLN OE1  1 1 
       25 53686 1 1  78 ASN C    C  -13.228  11.139  -7.446 1.00 . A A .  78 ASN C    1 1 
       25 53687 1 1  78 ASN CA   C  -11.984  11.556  -8.260 1.00 . A A .  78 ASN CA   1 1 
       25 53688 1 1  78 ASN CB   C  -11.144  10.307  -8.607 1.00 . A A .  78 ASN CB   1 1 
       25 53689 1 1  78 ASN CG   C  -10.526  10.393  -9.998 1.00 . A A .  78 ASN CG   1 1 
       25 53690 1 1  78 ASN H    H  -11.833  13.455  -7.364 1.00 . A A .  78 ASN H    1 1 
       25 53691 1 1  78 ASN HA   H  -12.385  11.935  -9.202 1.00 . A A .  78 ASN HA   1 1 
       25 53692 1 1  78 ASN HB2  H  -10.393  10.105  -7.846 1.00 . A A .  78 ASN HB2  1 1 
       25 53693 1 1  78 ASN HB3  H  -11.801   9.436  -8.620 1.00 . A A .  78 ASN HB3  1 1 
       25 53694 1 1  78 ASN HD21 H   -8.783  11.088  -9.286 1.00 . A A .  78 ASN HD21 1 1 
       25 53695 1 1  78 ASN HD22 H   -8.858  10.792 -11.032 1.00 . A A .  78 ASN HD22 1 1 
       25 53696 1 1  78 ASN N    N  -11.236  12.683  -7.649 1.00 . A A .  78 ASN N    1 1 
       25 53697 1 1  78 ASN ND2  N   -9.268  10.757 -10.115 1.00 . A A .  78 ASN ND2  1 1 
       25 53698 1 1  78 ASN O    O  -14.171  10.618  -8.036 1.00 . A A .  78 ASN O    1 1 
       25 53699 1 1  78 ASN OD1  O  -11.190  10.143 -10.996 1.00 . A A .  78 ASN OD1  1 1 
       25 53700 1 1  79 THR C    C  -13.585  10.844  -3.719 1.00 . A A .  79 THR C    1 1 
       25 53701 1 1  79 THR CA   C  -14.241  11.102  -5.075 1.00 . A A .  79 THR CA   1 1 
       25 53702 1 1  79 THR CB   C  -15.293  10.028  -5.436 1.00 . A A .  79 THR CB   1 1 
       25 53703 1 1  79 THR CG2  C  -14.770   8.607  -5.678 1.00 . A A .  79 THR CG2  1 1 
       25 53704 1 1  79 THR H    H  -12.421  11.919  -5.812 1.00 . A A .  79 THR H    1 1 
       25 53705 1 1  79 THR HA   H  -14.792  12.036  -4.954 1.00 . A A .  79 THR HA   1 1 
       25 53706 1 1  79 THR HB   H  -15.848  10.351  -6.320 1.00 . A A .  79 THR HB   1 1 
       25 53707 1 1  79 THR HG1  H  -16.729  10.746  -4.350 1.00 . A A .  79 THR HG1  1 1 
       25 53708 1 1  79 THR HG21 H  -14.451   8.145  -4.747 1.00 . A A .  79 THR HG21 1 1 
       25 53709 1 1  79 THR HG22 H  -15.574   8.002  -6.100 1.00 . A A .  79 THR HG22 1 1 
       25 53710 1 1  79 THR HG23 H  -13.943   8.612  -6.386 1.00 . A A .  79 THR HG23 1 1 
       25 53711 1 1  79 THR N    N  -13.212  11.366  -6.118 1.00 . A A .  79 THR N    1 1 
       25 53712 1 1  79 THR O    O  -13.847  11.570  -2.761 1.00 . A A .  79 THR O    1 1 
       25 53713 1 1  79 THR OG1  O  -16.199   9.941  -4.364 1.00 . A A .  79 THR OG1  1 1 
       25 53714 1 1  80 GLY C    C  -12.612   8.268  -1.673 1.00 . A A .  80 GLY C    1 1 
       25 53715 1 1  80 GLY CA   C  -11.973   9.433  -2.440 1.00 . A A .  80 GLY CA   1 1 
       25 53716 1 1  80 GLY H    H  -12.519   9.339  -4.504 1.00 . A A .  80 GLY H    1 1 
       25 53717 1 1  80 GLY HA2  H  -10.967   9.117  -2.716 1.00 . A A .  80 GLY HA2  1 1 
       25 53718 1 1  80 GLY HA3  H  -11.901  10.273  -1.747 1.00 . A A .  80 GLY HA3  1 1 
       25 53719 1 1  80 GLY N    N  -12.693   9.851  -3.653 1.00 . A A .  80 GLY N    1 1 
       25 53720 1 1  80 GLY O    O  -11.952   7.697  -0.812 1.00 . A A .  80 GLY O    1 1 
       25 53721 1 1  81 LYS C    C  -13.877   5.425  -1.214 1.00 . A A .  81 LYS C    1 1 
       25 53722 1 1  81 LYS CA   C  -14.581   6.802  -1.256 1.00 . A A .  81 LYS CA   1 1 
       25 53723 1 1  81 LYS CB   C  -16.010   6.656  -1.823 1.00 . A A .  81 LYS CB   1 1 
       25 53724 1 1  81 LYS CD   C  -18.344   7.723  -2.019 1.00 . A A .  81 LYS CD   1 1 
       25 53725 1 1  81 LYS CE   C  -19.162   6.705  -1.207 1.00 . A A .  81 LYS CE   1 1 
       25 53726 1 1  81 LYS CG   C  -16.901   7.871  -1.505 1.00 . A A .  81 LYS CG   1 1 
       25 53727 1 1  81 LYS H    H  -14.362   8.393  -2.682 1.00 . A A .  81 LYS H    1 1 
       25 53728 1 1  81 LYS HA   H  -14.660   7.105  -0.210 1.00 . A A .  81 LYS HA   1 1 
       25 53729 1 1  81 LYS HB2  H  -15.960   6.508  -2.903 1.00 . A A .  81 LYS HB2  1 1 
       25 53730 1 1  81 LYS HB3  H  -16.467   5.769  -1.380 1.00 . A A .  81 LYS HB3  1 1 
       25 53731 1 1  81 LYS HD2  H  -18.826   8.699  -1.942 1.00 . A A .  81 LYS HD2  1 1 
       25 53732 1 1  81 LYS HD3  H  -18.328   7.433  -3.071 1.00 . A A .  81 LYS HD3  1 1 
       25 53733 1 1  81 LYS HE2  H  -18.737   5.707  -1.335 1.00 . A A .  81 LYS HE2  1 1 
       25 53734 1 1  81 LYS HE3  H  -19.097   6.971  -0.149 1.00 . A A .  81 LYS HE3  1 1 
       25 53735 1 1  81 LYS HG2  H  -16.925   8.029  -0.426 1.00 . A A .  81 LYS HG2  1 1 
       25 53736 1 1  81 LYS HG3  H  -16.464   8.757  -1.963 1.00 . A A .  81 LYS HG3  1 1 
       25 53737 1 1  81 LYS HZ1  H  -20.721   6.325  -2.546 1.00 . A A .  81 LYS HZ1  1 1 
       25 53738 1 1  81 LYS HZ2  H  -21.147   6.128  -0.975 1.00 . A A .  81 LYS HZ2  1 1 
       25 53739 1 1  81 LYS HZ3  H  -20.979   7.639  -1.568 1.00 . A A .  81 LYS HZ3  1 1 
       25 53740 1 1  81 LYS N    N  -13.852   7.862  -1.990 1.00 . A A .  81 LYS N    1 1 
       25 53741 1 1  81 LYS NZ   N  -20.590   6.699  -1.609 1.00 . A A .  81 LYS NZ   1 1 
       25 53742 1 1  81 LYS O    O  -14.118   4.674  -0.275 1.00 . A A .  81 LYS O    1 1 
       25 53743 1 1  82 HIS C    C  -12.958   2.688  -2.822 1.00 . A A .  82 HIS C    1 1 
       25 53744 1 1  82 HIS CA   C  -12.168   3.934  -2.354 1.00 . A A .  82 HIS CA   1 1 
       25 53745 1 1  82 HIS CB   C  -11.346   3.636  -1.079 1.00 . A A .  82 HIS CB   1 1 
       25 53746 1 1  82 HIS CD2  C  -11.056   1.110  -1.059 1.00 . A A .  82 HIS CD2  1 1 
       25 53747 1 1  82 HIS CE1  C   -8.926   0.889  -1.468 1.00 . A A .  82 HIS CE1  1 1 
       25 53748 1 1  82 HIS CG   C  -10.532   2.371  -1.176 1.00 . A A .  82 HIS CG   1 1 
       25 53749 1 1  82 HIS H    H  -12.908   5.847  -2.900 1.00 . A A .  82 HIS H    1 1 
       25 53750 1 1  82 HIS HA   H  -11.437   4.163  -3.124 1.00 . A A .  82 HIS HA   1 1 
       25 53751 1 1  82 HIS HB2  H  -10.684   4.478  -0.874 1.00 . A A .  82 HIS HB2  1 1 
       25 53752 1 1  82 HIS HB3  H  -12.010   3.516  -0.224 1.00 . A A .  82 HIS HB3  1 1 
       25 53753 1 1  82 HIS HD2  H  -12.094   0.858  -0.881 1.00 . A A .  82 HIS HD2  1 1 
       25 53754 1 1  82 HIS HE1  H   -7.978   0.434  -1.705 1.00 . A A .  82 HIS HE1  1 1 
       25 53755 1 1  82 HIS HE2  H  -10.146  -0.788  -1.352 1.00 . A A .  82 HIS HE2  1 1 
       25 53756 1 1  82 HIS N    N  -13.010   5.136  -2.198 1.00 . A A .  82 HIS N    1 1 
       25 53757 1 1  82 HIS ND1  N   -9.156   2.220  -1.423 1.00 . A A .  82 HIS ND1  1 1 
       25 53758 1 1  82 HIS NE2  N  -10.057   0.220  -1.262 1.00 . A A .  82 HIS NE2  1 1 
       25 53759 1 1  82 HIS O    O  -13.889   2.265  -2.147 1.00 . A A .  82 HIS O    1 1 
       25 53760 1 1  83 GLU C    C  -11.912  -0.389  -3.977 1.00 . A A .  83 GLU C    1 1 
       25 53761 1 1  83 GLU CA   C  -12.947   0.696  -4.304 1.00 . A A .  83 GLU CA   1 1 
       25 53762 1 1  83 GLU CB   C  -13.270   0.640  -5.813 1.00 . A A .  83 GLU CB   1 1 
       25 53763 1 1  83 GLU CD   C  -15.339   2.091  -5.871 1.00 . A A .  83 GLU CD   1 1 
       25 53764 1 1  83 GLU CG   C  -14.771   0.699  -6.099 1.00 . A A .  83 GLU CG   1 1 
       25 53765 1 1  83 GLU H    H  -11.767   2.484  -4.446 1.00 . A A .  83 GLU H    1 1 
       25 53766 1 1  83 GLU HA   H  -13.847   0.431  -3.757 1.00 . A A .  83 GLU HA   1 1 
       25 53767 1 1  83 GLU HB2  H  -12.751   1.438  -6.349 1.00 . A A .  83 GLU HB2  1 1 
       25 53768 1 1  83 GLU HB3  H  -12.915  -0.307  -6.222 1.00 . A A .  83 GLU HB3  1 1 
       25 53769 1 1  83 GLU HG2  H  -14.938   0.416  -7.138 1.00 . A A .  83 GLU HG2  1 1 
       25 53770 1 1  83 GLU HG3  H  -15.295  -0.027  -5.473 1.00 . A A .  83 GLU HG3  1 1 
       25 53771 1 1  83 GLU N    N  -12.507   2.045  -3.908 1.00 . A A .  83 GLU N    1 1 
       25 53772 1 1  83 GLU O    O  -12.238  -1.370  -3.305 1.00 . A A .  83 GLU O    1 1 
       25 53773 1 1  83 GLU OE1  O  -15.122   2.946  -6.761 1.00 . A A .  83 GLU OE1  1 1 
       25 53774 1 1  83 GLU OE2  O  -16.003   2.292  -4.828 1.00 . A A .  83 GLU OE2  1 1 
       25 53775 1 1  84 GLY C    C   -9.540  -1.567  -6.228 1.00 . A A .  84 GLY C    1 1 
       25 53776 1 1  84 GLY CA   C   -9.768  -1.361  -4.724 1.00 . A A .  84 GLY CA   1 1 
       25 53777 1 1  84 GLY H    H  -10.467   0.625  -4.966 1.00 . A A .  84 GLY H    1 1 
       25 53778 1 1  84 GLY HA2  H   -8.805  -1.144  -4.274 1.00 . A A .  84 GLY HA2  1 1 
       25 53779 1 1  84 GLY HA3  H  -10.153  -2.275  -4.277 1.00 . A A .  84 GLY HA3  1 1 
       25 53780 1 1  84 GLY N    N  -10.689  -0.243  -4.500 1.00 . A A .  84 GLY N    1 1 
       25 53781 1 1  84 GLY O    O   -8.592  -0.982  -6.762 1.00 . A A .  84 GLY O    1 1 
       25 53782 1 1  85 PRO C    C  -10.806  -1.276  -9.163 1.00 . A A .  85 PRO C    1 1 
       25 53783 1 1  85 PRO CA   C  -10.361  -2.534  -8.380 1.00 . A A .  85 PRO CA   1 1 
       25 53784 1 1  85 PRO CB   C  -11.201  -3.800  -8.618 1.00 . A A .  85 PRO CB   1 1 
       25 53785 1 1  85 PRO CD   C  -11.495  -3.124  -6.365 1.00 . A A .  85 PRO CD   1 1 
       25 53786 1 1  85 PRO CG   C  -12.283  -3.681  -7.549 1.00 . A A .  85 PRO CG   1 1 
       25 53787 1 1  85 PRO HA   H   -9.333  -2.756  -8.674 1.00 . A A .  85 PRO HA   1 1 
       25 53788 1 1  85 PRO HB2  H  -11.612  -3.883  -9.623 1.00 . A A .  85 PRO HB2  1 1 
       25 53789 1 1  85 PRO HB3  H  -10.590  -4.680  -8.407 1.00 . A A .  85 PRO HB3  1 1 
       25 53790 1 1  85 PRO HD2  H  -12.149  -2.536  -5.723 1.00 . A A .  85 PRO HD2  1 1 
       25 53791 1 1  85 PRO HD3  H  -11.064  -3.953  -5.804 1.00 . A A .  85 PRO HD3  1 1 
       25 53792 1 1  85 PRO HG2  H  -13.043  -2.964  -7.863 1.00 . A A .  85 PRO HG2  1 1 
       25 53793 1 1  85 PRO HG3  H  -12.731  -4.648  -7.323 1.00 . A A .  85 PRO HG3  1 1 
       25 53794 1 1  85 PRO N    N  -10.414  -2.322  -6.931 1.00 . A A .  85 PRO N    1 1 
       25 53795 1 1  85 PRO O    O  -10.233  -0.208  -8.965 1.00 . A A .  85 PRO O    1 1 
       25 53796 1 1  86 GLU C    C  -13.335   0.239 -11.251 1.00 . A A .  86 GLU C    1 1 
       25 53797 1 1  86 GLU CA   C  -11.934  -0.399 -11.198 1.00 . A A .  86 GLU CA   1 1 
       25 53798 1 1  86 GLU CB   C  -11.457  -1.014 -12.526 1.00 . A A .  86 GLU CB   1 1 
       25 53799 1 1  86 GLU CD   C  -11.328  -3.110 -13.965 1.00 . A A .  86 GLU CD   1 1 
       25 53800 1 1  86 GLU CG   C  -12.192  -2.280 -13.009 1.00 . A A .  86 GLU CG   1 1 
       25 53801 1 1  86 GLU H    H  -12.213  -2.266 -10.228 1.00 . A A .  86 GLU H    1 1 
       25 53802 1 1  86 GLU HA   H  -11.265   0.443 -11.017 1.00 . A A .  86 GLU HA   1 1 
       25 53803 1 1  86 GLU HB2  H  -11.494  -0.259 -13.311 1.00 . A A .  86 GLU HB2  1 1 
       25 53804 1 1  86 GLU HB3  H  -10.410  -1.269 -12.373 1.00 . A A .  86 GLU HB3  1 1 
       25 53805 1 1  86 GLU HG2  H  -12.448  -2.906 -12.154 1.00 . A A .  86 GLU HG2  1 1 
       25 53806 1 1  86 GLU HG3  H  -13.116  -1.996 -13.514 1.00 . A A .  86 GLU HG3  1 1 
       25 53807 1 1  86 GLU N    N  -11.744  -1.378 -10.113 1.00 . A A .  86 GLU N    1 1 
       25 53808 1 1  86 GLU O    O  -13.967   0.303 -12.305 1.00 . A A .  86 GLU O    1 1 
       25 53809 1 1  86 GLU OE1  O  -10.422  -2.548 -14.625 1.00 . A A .  86 GLU OE1  1 1 
       25 53810 1 1  86 GLU OE2  O  -11.480  -4.352 -13.984 1.00 . A A .  86 GLU OE2  1 1 
       25 53811 1 1  87 GLY C    C  -14.625   3.090 -10.340 1.00 . A A .  87 GLY C    1 1 
       25 53812 1 1  87 GLY CA   C  -14.980   1.636 -10.015 1.00 . A A .  87 GLY CA   1 1 
       25 53813 1 1  87 GLY H    H  -13.230   0.650  -9.283 1.00 . A A .  87 GLY H    1 1 
       25 53814 1 1  87 GLY HA2  H  -15.742   1.313 -10.726 1.00 . A A .  87 GLY HA2  1 1 
       25 53815 1 1  87 GLY HA3  H  -15.392   1.594  -9.008 1.00 . A A .  87 GLY HA3  1 1 
       25 53816 1 1  87 GLY N    N  -13.798   0.766 -10.110 1.00 . A A .  87 GLY N    1 1 
       25 53817 1 1  87 GLY O    O  -14.371   3.426 -11.497 1.00 . A A .  87 GLY O    1 1 
       25 53818 1 1  88 GLN C    C  -13.312   5.806  -8.197 1.00 . A A .  88 GLN C    1 1 
       25 53819 1 1  88 GLN CA   C  -14.111   5.342  -9.427 1.00 . A A .  88 GLN CA   1 1 
       25 53820 1 1  88 GLN CB   C  -15.295   6.306  -9.683 1.00 . A A .  88 GLN CB   1 1 
       25 53821 1 1  88 GLN CD   C  -14.313   7.912 -11.497 1.00 . A A .  88 GLN CD   1 1 
       25 53822 1 1  88 GLN CG   C  -15.352   6.840 -11.127 1.00 . A A .  88 GLN CG   1 1 
       25 53823 1 1  88 GLN H    H  -14.866   3.604  -8.400 1.00 . A A .  88 GLN H    1 1 
       25 53824 1 1  88 GLN HA   H  -13.415   5.401 -10.267 1.00 . A A .  88 GLN HA   1 1 
       25 53825 1 1  88 GLN HB2  H  -16.233   5.790  -9.471 1.00 . A A .  88 GLN HB2  1 1 
       25 53826 1 1  88 GLN HB3  H  -15.246   7.158  -9.001 1.00 . A A .  88 GLN HB3  1 1 
       25 53827 1 1  88 GLN HE21 H  -13.107   7.662  -9.865 1.00 . A A .  88 GLN HE21 1 1 
       25 53828 1 1  88 GLN HE22 H  -12.606   8.850 -11.055 1.00 . A A .  88 GLN HE22 1 1 
       25 53829 1 1  88 GLN HG2  H  -15.251   6.006 -11.821 1.00 . A A .  88 GLN HG2  1 1 
       25 53830 1 1  88 GLN HG3  H  -16.338   7.280 -11.280 1.00 . A A .  88 GLN HG3  1 1 
       25 53831 1 1  88 GLN N    N  -14.597   3.955  -9.323 1.00 . A A .  88 GLN N    1 1 
       25 53832 1 1  88 GLN NE2  N  -13.254   8.134 -10.747 1.00 . A A .  88 GLN NE2  1 1 
       25 53833 1 1  88 GLN O    O  -12.592   6.802  -8.286 1.00 . A A .  88 GLN O    1 1 
       25 53834 1 1  88 GLN OE1  O  -14.446   8.597 -12.504 1.00 . A A .  88 GLN OE1  1 1 
       25 53835 1 1  89 GLY C    C  -11.232   5.011  -5.886 1.00 . A A .  89 GLY C    1 1 
       25 53836 1 1  89 GLY CA   C  -12.693   5.443  -5.833 1.00 . A A .  89 GLY CA   1 1 
       25 53837 1 1  89 GLY H    H  -14.039   4.314  -7.017 1.00 . A A .  89 GLY H    1 1 
       25 53838 1 1  89 GLY HA2  H  -12.731   6.519  -5.671 1.00 . A A .  89 GLY HA2  1 1 
       25 53839 1 1  89 GLY HA3  H  -13.173   4.926  -5.004 1.00 . A A .  89 GLY HA3  1 1 
       25 53840 1 1  89 GLY N    N  -13.403   5.110  -7.061 1.00 . A A .  89 GLY N    1 1 
       25 53841 1 1  89 GLY O    O  -10.911   3.906  -5.463 1.00 . A A .  89 GLY O    1 1 
       25 53842 1 1  90 HIS C    C   -8.172   4.854  -6.988 1.00 . A A .  90 HIS C    1 1 
       25 53843 1 1  90 HIS CA   C   -8.903   5.927  -6.140 1.00 . A A .  90 HIS CA   1 1 
       25 53844 1 1  90 HIS CB   C   -8.567   5.878  -4.633 1.00 . A A .  90 HIS CB   1 1 
       25 53845 1 1  90 HIS CD2  C   -6.049   6.267  -4.902 1.00 . A A .  90 HIS CD2  1 1 
       25 53846 1 1  90 HIS CE1  C   -5.245   5.012  -3.290 1.00 . A A .  90 HIS CE1  1 1 
       25 53847 1 1  90 HIS CG   C   -7.114   5.671  -4.286 1.00 . A A .  90 HIS CG   1 1 
       25 53848 1 1  90 HIS H    H  -10.773   6.737  -6.778 1.00 . A A .  90 HIS H    1 1 
       25 53849 1 1  90 HIS HA   H   -8.543   6.894  -6.497 1.00 . A A .  90 HIS HA   1 1 
       25 53850 1 1  90 HIS HB2  H   -8.890   6.814  -4.173 1.00 . A A .  90 HIS HB2  1 1 
       25 53851 1 1  90 HIS HB3  H   -9.128   5.078  -4.160 1.00 . A A .  90 HIS HB3  1 1 
       25 53852 1 1  90 HIS HD2  H   -6.097   6.992  -5.703 1.00 . A A .  90 HIS HD2  1 1 
       25 53853 1 1  90 HIS HE1  H   -4.546   4.523  -2.624 1.00 . A A .  90 HIS HE1  1 1 
       25 53854 1 1  90 HIS HE2  H   -3.974   6.144  -4.484 1.00 . A A .  90 HIS HE2  1 1 
       25 53855 1 1  90 HIS N    N  -10.364   5.932  -6.323 1.00 . A A .  90 HIS N    1 1 
       25 53856 1 1  90 HIS ND1  N   -6.588   4.894  -3.241 1.00 . A A .  90 HIS ND1  1 1 
       25 53857 1 1  90 HIS NE2  N   -4.916   5.838  -4.284 1.00 . A A .  90 HIS NE2  1 1 
       25 53858 1 1  90 HIS O    O   -8.027   3.699  -6.599 1.00 . A A .  90 HIS O    1 1 
       25 53859 1 1  91 LEU C    C   -5.552   3.857  -8.581 1.00 . A A .  91 LEU C    1 1 
       25 53860 1 1  91 LEU CA   C   -6.899   4.409  -9.091 1.00 . A A .  91 LEU CA   1 1 
       25 53861 1 1  91 LEU CB   C   -6.781   5.118 -10.464 1.00 . A A .  91 LEU CB   1 1 
       25 53862 1 1  91 LEU CD1  C   -6.293   7.552  -9.739 1.00 . A A .  91 LEU CD1  1 1 
       25 53863 1 1  91 LEU CD2  C   -4.387   6.119 -10.523 1.00 . A A .  91 LEU CD2  1 1 
       25 53864 1 1  91 LEU CG   C   -5.896   6.380 -10.651 1.00 . A A .  91 LEU CG   1 1 
       25 53865 1 1  91 LEU H    H   -7.796   6.225  -8.425 1.00 . A A .  91 LEU H    1 1 
       25 53866 1 1  91 LEU HA   H   -7.515   3.522  -9.252 1.00 . A A .  91 LEU HA   1 1 
       25 53867 1 1  91 LEU HB2  H   -6.433   4.375 -11.182 1.00 . A A .  91 LEU HB2  1 1 
       25 53868 1 1  91 LEU HB3  H   -7.792   5.384 -10.782 1.00 . A A .  91 LEU HB3  1 1 
       25 53869 1 1  91 LEU HD11 H   -6.029   7.341  -8.704 1.00 . A A .  91 LEU HD11 1 1 
       25 53870 1 1  91 LEU HD12 H   -5.761   8.451 -10.054 1.00 . A A .  91 LEU HD12 1 1 
       25 53871 1 1  91 LEU HD13 H   -7.364   7.739  -9.819 1.00 . A A .  91 LEU HD13 1 1 
       25 53872 1 1  91 LEU HD21 H   -4.108   5.233 -11.089 1.00 . A A .  91 LEU HD21 1 1 
       25 53873 1 1  91 LEU HD22 H   -3.838   6.972 -10.924 1.00 . A A .  91 LEU HD22 1 1 
       25 53874 1 1  91 LEU HD23 H   -4.099   5.990  -9.482 1.00 . A A .  91 LEU HD23 1 1 
       25 53875 1 1  91 LEU HG   H   -6.064   6.709 -11.678 1.00 . A A .  91 LEU HG   1 1 
       25 53876 1 1  91 LEU N    N   -7.632   5.270  -8.144 1.00 . A A .  91 LEU N    1 1 
       25 53877 1 1  91 LEU O    O   -5.050   2.886  -9.147 1.00 . A A .  91 LEU O    1 1 
       25 53878 1 1  92 GLY C    C   -4.018   2.990  -5.704 1.00 . A A .  92 GLY C    1 1 
       25 53879 1 1  92 GLY CA   C   -3.775   4.012  -6.822 1.00 . A A .  92 GLY CA   1 1 
       25 53880 1 1  92 GLY H    H   -5.492   5.236  -7.124 1.00 . A A .  92 GLY H    1 1 
       25 53881 1 1  92 GLY HA2  H   -3.105   3.543  -7.543 1.00 . A A .  92 GLY HA2  1 1 
       25 53882 1 1  92 GLY HA3  H   -3.282   4.875  -6.376 1.00 . A A .  92 GLY HA3  1 1 
       25 53883 1 1  92 GLY N    N   -5.001   4.448  -7.511 1.00 . A A .  92 GLY N    1 1 
       25 53884 1 1  92 GLY O    O   -3.096   2.677  -4.952 1.00 . A A .  92 GLY O    1 1 
       25 53885 1 1  93 ASP C    C   -5.285   0.068  -6.078 1.00 . A A .  93 ASP C    1 1 
       25 53886 1 1  93 ASP CA   C   -5.539   1.172  -5.022 1.00 . A A .  93 ASP CA   1 1 
       25 53887 1 1  93 ASP CB   C   -6.972   1.220  -4.492 1.00 . A A .  93 ASP CB   1 1 
       25 53888 1 1  93 ASP CG   C   -7.144   2.223  -3.369 1.00 . A A .  93 ASP CG   1 1 
       25 53889 1 1  93 ASP H    H   -5.972   2.868  -6.177 1.00 . A A .  93 ASP H    1 1 
       25 53890 1 1  93 ASP HA   H   -4.867   0.984  -4.185 1.00 . A A .  93 ASP HA   1 1 
       25 53891 1 1  93 ASP HB2  H   -7.661   1.450  -5.304 1.00 . A A .  93 ASP HB2  1 1 
       25 53892 1 1  93 ASP HB3  H   -7.237   0.248  -4.101 1.00 . A A .  93 ASP HB3  1 1 
       25 53893 1 1  93 ASP N    N   -5.246   2.482  -5.592 1.00 . A A .  93 ASP N    1 1 
       25 53894 1 1  93 ASP O    O   -5.224   0.362  -7.278 1.00 . A A .  93 ASP O    1 1 
       25 53895 1 1  93 ASP OD1  O   -6.302   2.227  -2.443 1.00 . A A .  93 ASP OD1  1 1 
       25 53896 1 1  93 ASP OD2  O   -8.168   2.935  -3.415 1.00 . A A .  93 ASP OD2  1 1 
       25 53897 1 1  94 LEU C    C   -4.027  -3.441  -6.011 1.00 . A A .  94 LEU C    1 1 
       25 53898 1 1  94 LEU CA   C   -3.880  -1.915  -6.245 1.00 . A A .  94 LEU CA   1 1 
       25 53899 1 1  94 LEU CB   C   -2.578  -1.318  -5.638 1.00 . A A .  94 LEU CB   1 1 
       25 53900 1 1  94 LEU CD1  C   -2.067   0.285  -7.628 1.00 . A A .  94 LEU CD1  1 1 
       25 53901 1 1  94 LEU CD2  C   -0.594   0.203  -5.619 1.00 . A A .  94 LEU CD2  1 1 
       25 53902 1 1  94 LEU CG   C   -1.527  -0.618  -6.512 1.00 . A A .  94 LEU CG   1 1 
       25 53903 1 1  94 LEU H    H   -5.303  -1.448  -4.721 1.00 . A A .  94 LEU H    1 1 
       25 53904 1 1  94 LEU HA   H   -3.895  -1.756  -7.321 1.00 . A A .  94 LEU HA   1 1 
       25 53905 1 1  94 LEU HB2  H   -2.866  -0.580  -4.893 1.00 . A A .  94 LEU HB2  1 1 
       25 53906 1 1  94 LEU HB3  H   -2.048  -2.112  -5.110 1.00 . A A .  94 LEU HB3  1 1 
       25 53907 1 1  94 LEU HD11 H   -2.704   1.058  -7.206 1.00 . A A .  94 LEU HD11 1 1 
       25 53908 1 1  94 LEU HD12 H   -1.237   0.765  -8.145 1.00 . A A .  94 LEU HD12 1 1 
       25 53909 1 1  94 LEU HD13 H   -2.636  -0.300  -8.351 1.00 . A A .  94 LEU HD13 1 1 
       25 53910 1 1  94 LEU HD21 H   -0.298  -0.379  -4.747 1.00 . A A .  94 LEU HD21 1 1 
       25 53911 1 1  94 LEU HD22 H    0.300   0.475  -6.181 1.00 . A A .  94 LEU HD22 1 1 
       25 53912 1 1  94 LEU HD23 H   -1.098   1.104  -5.283 1.00 . A A .  94 LEU HD23 1 1 
       25 53913 1 1  94 LEU HG   H   -0.915  -1.391  -6.941 1.00 . A A .  94 LEU HG   1 1 
       25 53914 1 1  94 LEU N    N   -5.002  -1.166  -5.657 1.00 . A A .  94 LEU N    1 1 
       25 53915 1 1  94 LEU O    O   -4.700  -3.855  -5.070 1.00 . A A .  94 LEU O    1 1 
       25 53916 1 1  95 PRO C    C   -3.063  -6.390  -5.602 1.00 . A A .  95 PRO C    1 1 
       25 53917 1 1  95 PRO CA   C   -3.636  -5.738  -6.866 1.00 . A A .  95 PRO CA   1 1 
       25 53918 1 1  95 PRO CB   C   -2.980  -6.267  -8.144 1.00 . A A .  95 PRO CB   1 1 
       25 53919 1 1  95 PRO CD   C   -2.543  -3.922  -7.969 1.00 . A A .  95 PRO CD   1 1 
       25 53920 1 1  95 PRO CG   C   -1.907  -5.224  -8.442 1.00 . A A .  95 PRO CG   1 1 
       25 53921 1 1  95 PRO HA   H   -4.707  -5.941  -6.909 1.00 . A A .  95 PRO HA   1 1 
       25 53922 1 1  95 PRO HB2  H   -2.552  -7.260  -8.011 1.00 . A A .  95 PRO HB2  1 1 
       25 53923 1 1  95 PRO HB3  H   -3.712  -6.276  -8.954 1.00 . A A .  95 PRO HB3  1 1 
       25 53924 1 1  95 PRO HD2  H   -1.766  -3.243  -7.628 1.00 . A A .  95 PRO HD2  1 1 
       25 53925 1 1  95 PRO HD3  H   -3.123  -3.477  -8.777 1.00 . A A .  95 PRO HD3  1 1 
       25 53926 1 1  95 PRO HG2  H   -1.021  -5.421  -7.840 1.00 . A A .  95 PRO HG2  1 1 
       25 53927 1 1  95 PRO HG3  H   -1.655  -5.193  -9.501 1.00 . A A .  95 PRO HG3  1 1 
       25 53928 1 1  95 PRO N    N   -3.428  -4.290  -6.875 1.00 . A A .  95 PRO N    1 1 
       25 53929 1 1  95 PRO O    O   -2.021  -5.981  -5.096 1.00 . A A .  95 PRO O    1 1 
       25 53930 1 1  96 VAL C    C   -2.281  -8.714  -3.583 1.00 . A A .  96 VAL C    1 1 
       25 53931 1 1  96 VAL CA   C   -3.589  -7.916  -3.724 1.00 . A A .  96 VAL CA   1 1 
       25 53932 1 1  96 VAL CB   C   -4.815  -8.740  -3.250 1.00 . A A .  96 VAL CB   1 1 
       25 53933 1 1  96 VAL CG1  C   -4.839  -8.915  -1.731 1.00 . A A .  96 VAL CG1  1 1 
       25 53934 1 1  96 VAL CG2  C   -6.154  -8.099  -3.664 1.00 . A A .  96 VAL CG2  1 1 
       25 53935 1 1  96 VAL H    H   -4.558  -7.735  -5.625 1.00 . A A .  96 VAL H    1 1 
       25 53936 1 1  96 VAL HA   H   -3.524  -7.040  -3.076 1.00 . A A .  96 VAL HA   1 1 
       25 53937 1 1  96 VAL HB   H   -4.766  -9.736  -3.667 1.00 . A A .  96 VAL HB   1 1 
       25 53938 1 1  96 VAL HG11 H   -4.908  -7.937  -1.267 1.00 . A A .  96 VAL HG11 1 1 
       25 53939 1 1  96 VAL HG12 H   -5.707  -9.503  -1.437 1.00 . A A .  96 VAL HG12 1 1 
       25 53940 1 1  96 VAL HG13 H   -3.939  -9.431  -1.400 1.00 . A A .  96 VAL HG13 1 1 
       25 53941 1 1  96 VAL HG21 H   -6.266  -8.116  -4.748 1.00 . A A .  96 VAL HG21 1 1 
       25 53942 1 1  96 VAL HG22 H   -6.988  -8.657  -3.234 1.00 . A A .  96 VAL HG22 1 1 
       25 53943 1 1  96 VAL HG23 H   -6.197  -7.067  -3.313 1.00 . A A .  96 VAL HG23 1 1 
       25 53944 1 1  96 VAL N    N   -3.764  -7.405  -5.095 1.00 . A A .  96 VAL N    1 1 
       25 53945 1 1  96 VAL O    O   -1.960  -9.576  -4.403 1.00 . A A .  96 VAL O    1 1 
       25 53946 1 1  97 LEU C    C   -0.535 -10.474  -1.626 1.00 . A A .  97 LEU C    1 1 
       25 53947 1 1  97 LEU CA   C   -0.264  -9.049  -2.145 1.00 . A A .  97 LEU CA   1 1 
       25 53948 1 1  97 LEU CB   C    0.391  -8.137  -1.074 1.00 . A A .  97 LEU CB   1 1 
       25 53949 1 1  97 LEU CD1  C    2.563  -9.536  -1.244 1.00 . A A .  97 LEU CD1  1 1 
       25 53950 1 1  97 LEU CD2  C    2.613  -7.066  -1.603 1.00 . A A .  97 LEU CD2  1 1 
       25 53951 1 1  97 LEU CG   C    1.915  -8.203  -0.860 1.00 . A A .  97 LEU CG   1 1 
       25 53952 1 1  97 LEU H    H   -1.901  -7.760  -1.842 1.00 . A A .  97 LEU H    1 1 
       25 53953 1 1  97 LEU HA   H    0.375  -9.087  -3.029 1.00 . A A .  97 LEU HA   1 1 
       25 53954 1 1  97 LEU HB2  H    0.126  -7.100  -1.287 1.00 . A A .  97 LEU HB2  1 1 
       25 53955 1 1  97 LEU HB3  H   -0.066  -8.354  -0.110 1.00 . A A .  97 LEU HB3  1 1 
       25 53956 1 1  97 LEU HD11 H    2.446  -9.713  -2.314 1.00 . A A .  97 LEU HD11 1 1 
       25 53957 1 1  97 LEU HD12 H    3.626  -9.492  -1.011 1.00 . A A .  97 LEU HD12 1 1 
       25 53958 1 1  97 LEU HD13 H    2.109 -10.349  -0.679 1.00 . A A .  97 LEU HD13 1 1 
       25 53959 1 1  97 LEU HD21 H    2.200  -6.120  -1.248 1.00 . A A .  97 LEU HD21 1 1 
       25 53960 1 1  97 LEU HD22 H    3.683  -7.091  -1.388 1.00 . A A .  97 LEU HD22 1 1 
       25 53961 1 1  97 LEU HD23 H    2.448  -7.161  -2.675 1.00 . A A .  97 LEU HD23 1 1 
       25 53962 1 1  97 LEU HG   H    2.098  -8.024   0.200 1.00 . A A .  97 LEU HG   1 1 
       25 53963 1 1  97 LEU N    N   -1.532  -8.428  -2.516 1.00 . A A .  97 LEU N    1 1 
       25 53964 1 1  97 LEU O    O   -0.932 -10.668  -0.476 1.00 . A A .  97 LEU O    1 1 
       25 53965 1 1  98 VAL C    C    0.722 -13.370  -1.303 1.00 . A A .  98 VAL C    1 1 
       25 53966 1 1  98 VAL CA   C   -0.507 -12.895  -2.093 1.00 . A A .  98 VAL CA   1 1 
       25 53967 1 1  98 VAL CB   C   -0.789 -13.812  -3.308 1.00 . A A .  98 VAL CB   1 1 
       25 53968 1 1  98 VAL CG1  C   -1.059 -15.258  -2.855 1.00 . A A .  98 VAL CG1  1 1 
       25 53969 1 1  98 VAL CG2  C   -2.000 -13.315  -4.116 1.00 . A A .  98 VAL CG2  1 1 
       25 53970 1 1  98 VAL H    H   -0.096 -11.256  -3.428 1.00 . A A .  98 VAL H    1 1 
       25 53971 1 1  98 VAL HA   H   -1.381 -12.956  -1.440 1.00 . A A .  98 VAL HA   1 1 
       25 53972 1 1  98 VAL HB   H    0.074 -13.799  -3.970 1.00 . A A .  98 VAL HB   1 1 
       25 53973 1 1  98 VAL HG11 H   -1.913 -15.287  -2.175 1.00 . A A .  98 VAL HG11 1 1 
       25 53974 1 1  98 VAL HG12 H   -1.274 -15.883  -3.722 1.00 . A A .  98 VAL HG12 1 1 
       25 53975 1 1  98 VAL HG13 H   -0.186 -15.669  -2.349 1.00 . A A .  98 VAL HG13 1 1 
       25 53976 1 1  98 VAL HG21 H   -1.789 -12.339  -4.552 1.00 . A A .  98 VAL HG21 1 1 
       25 53977 1 1  98 VAL HG22 H   -2.213 -14.008  -4.931 1.00 . A A .  98 VAL HG22 1 1 
       25 53978 1 1  98 VAL HG23 H   -2.878 -13.239  -3.475 1.00 . A A .  98 VAL HG23 1 1 
       25 53979 1 1  98 VAL N    N   -0.340 -11.482  -2.474 1.00 . A A .  98 VAL N    1 1 
       25 53980 1 1  98 VAL O    O    1.852 -13.316  -1.790 1.00 . A A .  98 VAL O    1 1 
       25 53981 1 1  99 VAL C    C    1.226 -15.956   0.852 1.00 . A A .  99 VAL C    1 1 
       25 53982 1 1  99 VAL CA   C    1.441 -14.435   0.850 1.00 . A A .  99 VAL CA   1 1 
       25 53983 1 1  99 VAL CB   C    1.224 -13.889   2.281 1.00 . A A .  99 VAL CB   1 1 
       25 53984 1 1  99 VAL CG1  C    2.321 -14.278   3.271 1.00 . A A .  99 VAL CG1  1 1 
       25 53985 1 1  99 VAL CG2  C    1.171 -12.363   2.373 1.00 . A A .  99 VAL CG2  1 1 
       25 53986 1 1  99 VAL H    H   -0.490 -13.807   0.231 1.00 . A A .  99 VAL H    1 1 
       25 53987 1 1  99 VAL HA   H    2.455 -14.197   0.524 1.00 . A A .  99 VAL HA   1 1 
       25 53988 1 1  99 VAL HB   H    0.273 -14.272   2.646 1.00 . A A .  99 VAL HB   1 1 
       25 53989 1 1  99 VAL HG11 H    3.263 -13.847   2.941 1.00 . A A .  99 VAL HG11 1 1 
       25 53990 1 1  99 VAL HG12 H    2.082 -13.861   4.253 1.00 . A A .  99 VAL HG12 1 1 
       25 53991 1 1  99 VAL HG13 H    2.383 -15.361   3.340 1.00 . A A .  99 VAL HG13 1 1 
       25 53992 1 1  99 VAL HG21 H    0.293 -11.979   1.858 1.00 . A A .  99 VAL HG21 1 1 
       25 53993 1 1  99 VAL HG22 H    1.108 -12.108   3.433 1.00 . A A .  99 VAL HG22 1 1 
       25 53994 1 1  99 VAL HG23 H    2.071 -11.922   1.950 1.00 . A A .  99 VAL HG23 1 1 
       25 53995 1 1  99 VAL N    N    0.471 -13.831  -0.077 1.00 . A A .  99 VAL N    1 1 
       25 53996 1 1  99 VAL O    O    0.086 -16.401   0.992 1.00 . A A .  99 VAL O    1 1 
       25 53997 1 1 100 ASN C    C    2.200 -18.730   2.240 1.00 . A A . 100 ASN C    1 1 
       25 53998 1 1 100 ASN CA   C    2.217 -18.219   0.784 1.00 . A A . 100 ASN CA   1 1 
       25 53999 1 1 100 ASN CB   C    3.292 -18.885  -0.105 1.00 . A A . 100 ASN CB   1 1 
       25 54000 1 1 100 ASN CG   C    4.752 -18.524   0.173 1.00 . A A . 100 ASN CG   1 1 
       25 54001 1 1 100 ASN H    H    3.216 -16.331   0.697 1.00 . A A . 100 ASN H    1 1 
       25 54002 1 1 100 ASN HA   H    1.260 -18.516   0.350 1.00 . A A . 100 ASN HA   1 1 
       25 54003 1 1 100 ASN HB2  H    3.188 -19.966  -0.020 1.00 . A A . 100 ASN HB2  1 1 
       25 54004 1 1 100 ASN HB3  H    3.080 -18.625  -1.143 1.00 . A A . 100 ASN HB3  1 1 
       25 54005 1 1 100 ASN HD21 H    5.055 -20.100   1.447 1.00 . A A . 100 ASN HD21 1 1 
       25 54006 1 1 100 ASN HD22 H    6.432 -19.086   1.135 1.00 . A A . 100 ASN HD22 1 1 
       25 54007 1 1 100 ASN N    N    2.291 -16.755   0.709 1.00 . A A . 100 ASN N    1 1 
       25 54008 1 1 100 ASN ND2  N    5.441 -19.259   1.029 1.00 . A A . 100 ASN ND2  1 1 
       25 54009 1 1 100 ASN O    O    2.804 -18.118   3.123 1.00 . A A . 100 ASN O    1 1 
       25 54010 1 1 100 ASN OD1  O    5.321 -17.628  -0.442 1.00 . A A . 100 ASN OD1  1 1 
       25 54011 1 1 101 ASN C    C    2.288 -20.530   4.853 1.00 . A A . 101 ASN C    1 1 
       25 54012 1 1 101 ASN CA   C    1.180 -20.518   3.767 1.00 . A A . 101 ASN CA   1 1 
       25 54013 1 1 101 ASN CB   C    0.734 -21.973   3.500 1.00 . A A . 101 ASN CB   1 1 
       25 54014 1 1 101 ASN CG   C    1.943 -22.839   3.189 1.00 . A A . 101 ASN CG   1 1 
       25 54015 1 1 101 ASN H    H    1.077 -20.282   1.654 1.00 . A A . 101 ASN H    1 1 
       25 54016 1 1 101 ASN HA   H    0.314 -20.016   4.187 1.00 . A A . 101 ASN HA   1 1 
       25 54017 1 1 101 ASN HB2  H    0.244 -22.366   4.390 1.00 . A A . 101 ASN HB2  1 1 
       25 54018 1 1 101 ASN HB3  H    0.023 -22.008   2.674 1.00 . A A . 101 ASN HB3  1 1 
       25 54019 1 1 101 ASN HD21 H    2.080 -22.050   1.343 1.00 . A A . 101 ASN HD21 1 1 
       25 54020 1 1 101 ASN HD22 H    3.557 -22.548   2.111 1.00 . A A . 101 ASN HD22 1 1 
       25 54021 1 1 101 ASN N    N    1.509 -19.862   2.472 1.00 . A A . 101 ASN N    1 1 
       25 54022 1 1 101 ASN ND2  N    2.551 -22.595   2.054 1.00 . A A . 101 ASN ND2  1 1 
       25 54023 1 1 101 ASN O    O    1.985 -20.630   6.039 1.00 . A A . 101 ASN O    1 1 
       25 54024 1 1 101 ASN OD1  O    2.433 -23.604   4.010 1.00 . A A . 101 ASN OD1  1 1 
       25 54025 1 1 102 ASP C    C    4.919 -19.174   6.140 1.00 . A A . 102 ASP C    1 1 
       25 54026 1 1 102 ASP CA   C    4.744 -20.467   5.317 1.00 . A A . 102 ASP CA   1 1 
       25 54027 1 1 102 ASP CB   C    5.977 -20.681   4.419 1.00 . A A . 102 ASP CB   1 1 
       25 54028 1 1 102 ASP CG   C    5.818 -21.891   3.495 1.00 . A A . 102 ASP CG   1 1 
       25 54029 1 1 102 ASP H    H    3.728 -20.426   3.460 1.00 . A A . 102 ASP H    1 1 
       25 54030 1 1 102 ASP HA   H    4.667 -21.306   6.009 1.00 . A A . 102 ASP HA   1 1 
       25 54031 1 1 102 ASP HB2  H    6.136 -19.788   3.812 1.00 . A A . 102 ASP HB2  1 1 
       25 54032 1 1 102 ASP HB3  H    6.858 -20.818   5.051 1.00 . A A . 102 ASP HB3  1 1 
       25 54033 1 1 102 ASP N    N    3.560 -20.454   4.457 1.00 . A A . 102 ASP N    1 1 
       25 54034 1 1 102 ASP O    O    5.631 -19.184   7.145 1.00 . A A . 102 ASP O    1 1 
       25 54035 1 1 102 ASP OD1  O    5.228 -21.725   2.400 1.00 . A A . 102 ASP OD1  1 1 
       25 54036 1 1 102 ASP OD2  O    6.216 -23.003   3.902 1.00 . A A . 102 ASP OD2  1 1 
       25 54037 1 1 103 GLY C    C    5.401 -15.850   5.475 1.00 . A A . 103 GLY C    1 1 
       25 54038 1 1 103 GLY CA   C    4.445 -16.725   6.290 1.00 . A A . 103 GLY CA   1 1 
       25 54039 1 1 103 GLY H    H    3.682 -18.175   4.907 1.00 . A A . 103 GLY H    1 1 
       25 54040 1 1 103 GLY HA2  H    3.481 -16.223   6.282 1.00 . A A . 103 GLY HA2  1 1 
       25 54041 1 1 103 GLY HA3  H    4.820 -16.782   7.312 1.00 . A A . 103 GLY HA3  1 1 
       25 54042 1 1 103 GLY N    N    4.279 -18.073   5.722 1.00 . A A . 103 GLY N    1 1 
       25 54043 1 1 103 GLY O    O    6.139 -15.034   6.033 1.00 . A A . 103 GLY O    1 1 
       25 54044 1 1 104 ILE C    C    5.721 -15.015   1.964 1.00 . A A . 104 ILE C    1 1 
       25 54045 1 1 104 ILE CA   C    6.444 -15.504   3.227 1.00 . A A . 104 ILE CA   1 1 
       25 54046 1 1 104 ILE CB   C    7.530 -16.584   2.933 1.00 . A A . 104 ILE CB   1 1 
       25 54047 1 1 104 ILE CD1  C    9.331 -18.091   4.122 1.00 . A A . 104 ILE CD1  1 1 
       25 54048 1 1 104 ILE CG1  C    8.209 -17.053   4.249 1.00 . A A . 104 ILE CG1  1 1 
       25 54049 1 1 104 ILE CG2  C    8.597 -16.089   1.936 1.00 . A A . 104 ILE CG2  1 1 
       25 54050 1 1 104 ILE H    H    4.743 -16.670   3.751 1.00 . A A . 104 ILE H    1 1 
       25 54051 1 1 104 ILE HA   H    6.916 -14.630   3.675 1.00 . A A . 104 ILE HA   1 1 
       25 54052 1 1 104 ILE HB   H    7.033 -17.445   2.485 1.00 . A A . 104 ILE HB   1 1 
       25 54053 1 1 104 ILE HD11 H   10.176 -17.687   3.567 1.00 . A A . 104 ILE HD11 1 1 
       25 54054 1 1 104 ILE HD12 H    9.677 -18.365   5.119 1.00 . A A . 104 ILE HD12 1 1 
       25 54055 1 1 104 ILE HD13 H    8.952 -18.987   3.630 1.00 . A A . 104 ILE HD13 1 1 
       25 54056 1 1 104 ILE HG12 H    8.608 -16.185   4.767 1.00 . A A . 104 ILE HG12 1 1 
       25 54057 1 1 104 ILE HG13 H    7.462 -17.499   4.899 1.00 . A A . 104 ILE HG13 1 1 
       25 54058 1 1 104 ILE HG21 H    9.204 -15.309   2.388 1.00 . A A . 104 ILE HG21 1 1 
       25 54059 1 1 104 ILE HG22 H    9.250 -16.910   1.645 1.00 . A A . 104 ILE HG22 1 1 
       25 54060 1 1 104 ILE HG23 H    8.135 -15.716   1.024 1.00 . A A . 104 ILE HG23 1 1 
       25 54061 1 1 104 ILE N    N    5.444 -16.056   4.156 1.00 . A A . 104 ILE N    1 1 
       25 54062 1 1 104 ILE O    O    4.720 -15.598   1.565 1.00 . A A . 104 ILE O    1 1 
       25 54063 1 1 105 ALA C    C    6.611 -13.174  -0.959 1.00 . A A . 105 ALA C    1 1 
       25 54064 1 1 105 ALA CA   C    5.591 -13.299   0.182 1.00 . A A . 105 ALA CA   1 1 
       25 54065 1 1 105 ALA CB   C    5.068 -11.916   0.597 1.00 . A A . 105 ALA CB   1 1 
       25 54066 1 1 105 ALA H    H    7.045 -13.512   1.712 1.00 . A A . 105 ALA H    1 1 
       25 54067 1 1 105 ALA HA   H    4.744 -13.895  -0.167 1.00 . A A . 105 ALA HA   1 1 
       25 54068 1 1 105 ALA HB1  H    5.894 -11.283   0.927 1.00 . A A . 105 ALA HB1  1 1 
       25 54069 1 1 105 ALA HB2  H    4.583 -11.448  -0.258 1.00 . A A . 105 ALA HB2  1 1 
       25 54070 1 1 105 ALA HB3  H    4.345 -12.022   1.405 1.00 . A A . 105 ALA HB3  1 1 
       25 54071 1 1 105 ALA N    N    6.192 -13.929   1.353 1.00 . A A . 105 ALA N    1 1 
       25 54072 1 1 105 ALA O    O    7.574 -12.410  -0.850 1.00 . A A . 105 ALA O    1 1 
       25 54073 1 1 106 THR C    C    6.283 -13.488  -4.562 1.00 . A A . 106 THR C    1 1 
       25 54074 1 1 106 THR CA   C    7.132 -13.773  -3.322 1.00 . A A . 106 THR CA   1 1 
       25 54075 1 1 106 THR CB   C    7.985 -15.029  -3.528 1.00 . A A . 106 THR CB   1 1 
       25 54076 1 1 106 THR CG2  C    7.180 -16.278  -3.898 1.00 . A A . 106 THR CG2  1 1 
       25 54077 1 1 106 THR H    H    5.617 -14.566  -2.024 1.00 . A A . 106 THR H    1 1 
       25 54078 1 1 106 THR HA   H    7.821 -12.932  -3.233 1.00 . A A . 106 THR HA   1 1 
       25 54079 1 1 106 THR HB   H    8.560 -15.229  -2.621 1.00 . A A . 106 THR HB   1 1 
       25 54080 1 1 106 THR HG1  H    8.346 -14.248  -5.235 1.00 . A A . 106 THR HG1  1 1 
       25 54081 1 1 106 THR HG21 H    6.658 -16.142  -4.846 1.00 . A A . 106 THR HG21 1 1 
       25 54082 1 1 106 THR HG22 H    7.857 -17.127  -3.991 1.00 . A A . 106 THR HG22 1 1 
       25 54083 1 1 106 THR HG23 H    6.452 -16.501  -3.117 1.00 . A A . 106 THR HG23 1 1 
       25 54084 1 1 106 THR N    N    6.362 -13.885  -2.067 1.00 . A A . 106 THR N    1 1 
       25 54085 1 1 106 THR O    O    6.853 -13.225  -5.618 1.00 . A A . 106 THR O    1 1 
       25 54086 1 1 106 THR OG1  O    8.873 -14.739  -4.578 1.00 . A A . 106 THR OG1  1 1 
       25 54087 1 1 107 GLU C    C    3.979 -12.169  -6.265 1.00 . A A . 107 GLU C    1 1 
       25 54088 1 1 107 GLU CA   C    4.066 -13.575  -5.624 1.00 . A A . 107 GLU CA   1 1 
       25 54089 1 1 107 GLU CB   C    2.675 -14.093  -5.213 1.00 . A A . 107 GLU CB   1 1 
       25 54090 1 1 107 GLU CD   C    2.986 -16.669  -5.298 1.00 . A A . 107 GLU CD   1 1 
       25 54091 1 1 107 GLU CG   C    2.648 -15.440  -4.452 1.00 . A A . 107 GLU CG   1 1 
       25 54092 1 1 107 GLU H    H    4.535 -13.705  -3.563 1.00 . A A . 107 GLU H    1 1 
       25 54093 1 1 107 GLU HA   H    4.477 -14.280  -6.342 1.00 . A A . 107 GLU HA   1 1 
       25 54094 1 1 107 GLU HB2  H    2.222 -13.342  -4.567 1.00 . A A . 107 GLU HB2  1 1 
       25 54095 1 1 107 GLU HB3  H    2.052 -14.181  -6.106 1.00 . A A . 107 GLU HB3  1 1 
       25 54096 1 1 107 GLU HG2  H    3.319 -15.402  -3.595 1.00 . A A . 107 GLU HG2  1 1 
       25 54097 1 1 107 GLU HG3  H    1.641 -15.577  -4.060 1.00 . A A . 107 GLU HG3  1 1 
       25 54098 1 1 107 GLU N    N    4.956 -13.561  -4.463 1.00 . A A . 107 GLU N    1 1 
       25 54099 1 1 107 GLU O    O    3.585 -11.222  -5.575 1.00 . A A . 107 GLU O    1 1 
       25 54100 1 1 107 GLU OE1  O    3.827 -16.598  -6.216 1.00 . A A . 107 GLU OE1  1 1 
       25 54101 1 1 107 GLU OE2  O    2.419 -17.761  -5.049 1.00 . A A . 107 GLU OE2  1 1 
       25 54102 1 1 108 PRO C    C    3.074 -10.265  -8.803 1.00 . A A . 108 PRO C    1 1 
       25 54103 1 1 108 PRO CA   C    4.424 -10.694  -8.210 1.00 . A A . 108 PRO CA   1 1 
       25 54104 1 1 108 PRO CB   C    5.477 -10.857  -9.306 1.00 . A A . 108 PRO CB   1 1 
       25 54105 1 1 108 PRO CD   C    4.946 -13.015  -8.413 1.00 . A A . 108 PRO CD   1 1 
       25 54106 1 1 108 PRO CG   C    5.311 -12.317  -9.719 1.00 . A A . 108 PRO CG   1 1 
       25 54107 1 1 108 PRO HA   H    4.760  -9.936  -7.503 1.00 . A A . 108 PRO HA   1 1 
       25 54108 1 1 108 PRO HB2  H    5.323 -10.174 -10.143 1.00 . A A . 108 PRO HB2  1 1 
       25 54109 1 1 108 PRO HB3  H    6.468 -10.717  -8.878 1.00 . A A . 108 PRO HB3  1 1 
       25 54110 1 1 108 PRO HD2  H    4.239 -13.824  -8.601 1.00 . A A . 108 PRO HD2  1 1 
       25 54111 1 1 108 PRO HD3  H    5.853 -13.411  -7.953 1.00 . A A . 108 PRO HD3  1 1 
       25 54112 1 1 108 PRO HG2  H    4.484 -12.406 -10.422 1.00 . A A . 108 PRO HG2  1 1 
       25 54113 1 1 108 PRO HG3  H    6.230 -12.720 -10.146 1.00 . A A . 108 PRO HG3  1 1 
       25 54114 1 1 108 PRO N    N    4.360 -11.997  -7.550 1.00 . A A . 108 PRO N    1 1 
       25 54115 1 1 108 PRO O    O    2.259 -11.099  -9.196 1.00 . A A . 108 PRO O    1 1 
       25 54116 1 1 109 VAL C    C    2.054  -6.995 -10.203 1.00 . A A . 109 VAL C    1 1 
       25 54117 1 1 109 VAL CA   C    1.670  -8.297  -9.477 1.00 . A A . 109 VAL CA   1 1 
       25 54118 1 1 109 VAL CB   C    0.619  -7.998  -8.375 1.00 . A A . 109 VAL CB   1 1 
       25 54119 1 1 109 VAL CG1  C    0.014  -9.272  -7.762 1.00 . A A . 109 VAL CG1  1 1 
       25 54120 1 1 109 VAL CG2  C    1.168  -7.102  -7.248 1.00 . A A . 109 VAL CG2  1 1 
       25 54121 1 1 109 VAL H    H    3.632  -8.332  -8.619 1.00 . A A . 109 VAL H    1 1 
       25 54122 1 1 109 VAL HA   H    1.217  -8.961 -10.214 1.00 . A A . 109 VAL HA   1 1 
       25 54123 1 1 109 VAL HB   H   -0.198  -7.460  -8.854 1.00 . A A . 109 VAL HB   1 1 
       25 54124 1 1 109 VAL HG11 H    0.762  -9.808  -7.177 1.00 . A A . 109 VAL HG11 1 1 
       25 54125 1 1 109 VAL HG12 H   -0.815  -9.005  -7.105 1.00 . A A . 109 VAL HG12 1 1 
       25 54126 1 1 109 VAL HG13 H   -0.363  -9.923  -8.551 1.00 . A A . 109 VAL HG13 1 1 
       25 54127 1 1 109 VAL HG21 H    1.479  -6.139  -7.654 1.00 . A A . 109 VAL HG21 1 1 
       25 54128 1 1 109 VAL HG22 H    0.391  -6.924  -6.505 1.00 . A A . 109 VAL HG22 1 1 
       25 54129 1 1 109 VAL HG23 H    2.017  -7.578  -6.756 1.00 . A A . 109 VAL HG23 1 1 
       25 54130 1 1 109 VAL N    N    2.879  -8.949  -8.926 1.00 . A A . 109 VAL N    1 1 
       25 54131 1 1 109 VAL O    O    3.159  -6.501  -9.988 1.00 . A A . 109 VAL O    1 1 
       25 54132 1 1 110 THR C    C    0.268  -4.241 -11.768 1.00 . A A . 110 THR C    1 1 
       25 54133 1 1 110 THR CA   C    1.463  -5.182 -11.808 1.00 . A A . 110 THR CA   1 1 
       25 54134 1 1 110 THR CB   C    1.809  -5.516 -13.270 1.00 . A A . 110 THR CB   1 1 
       25 54135 1 1 110 THR CG2  C    2.245  -4.307 -14.112 1.00 . A A . 110 THR CG2  1 1 
       25 54136 1 1 110 THR H    H    0.262  -6.841 -11.159 1.00 . A A . 110 THR H    1 1 
       25 54137 1 1 110 THR HA   H    2.311  -4.668 -11.360 1.00 . A A . 110 THR HA   1 1 
       25 54138 1 1 110 THR HB   H    0.943  -5.987 -13.740 1.00 . A A . 110 THR HB   1 1 
       25 54139 1 1 110 THR HG1  H    2.828  -6.949 -14.072 1.00 . A A . 110 THR HG1  1 1 
       25 54140 1 1 110 THR HG21 H    3.135  -3.846 -13.689 1.00 . A A . 110 THR HG21 1 1 
       25 54141 1 1 110 THR HG22 H    2.465  -4.609 -15.139 1.00 . A A . 110 THR HG22 1 1 
       25 54142 1 1 110 THR HG23 H    1.447  -3.568 -14.153 1.00 . A A . 110 THR HG23 1 1 
       25 54143 1 1 110 THR N    N    1.174  -6.414 -11.036 1.00 . A A . 110 THR N    1 1 
       25 54144 1 1 110 THR O    O   -0.863  -4.679 -11.948 1.00 . A A . 110 THR O    1 1 
       25 54145 1 1 110 THR OG1  O    2.888  -6.420 -13.273 1.00 . A A . 110 THR OG1  1 1 
       25 54146 1 1 111 ALA C    C   -0.512  -1.101 -12.915 1.00 . A A . 111 ALA C    1 1 
       25 54147 1 1 111 ALA CA   C   -0.525  -1.907 -11.589 1.00 . A A . 111 ALA CA   1 1 
       25 54148 1 1 111 ALA CB   C   -0.312  -1.006 -10.364 1.00 . A A . 111 ALA CB   1 1 
       25 54149 1 1 111 ALA H    H    1.467  -2.665 -11.373 1.00 . A A . 111 ALA H    1 1 
       25 54150 1 1 111 ALA HA   H   -1.502  -2.374 -11.467 1.00 . A A . 111 ALA HA   1 1 
       25 54151 1 1 111 ALA HB1  H    0.678  -0.551 -10.397 1.00 . A A . 111 ALA HB1  1 1 
       25 54152 1 1 111 ALA HB2  H   -1.063  -0.216 -10.359 1.00 . A A . 111 ALA HB2  1 1 
       25 54153 1 1 111 ALA HB3  H   -0.401  -1.597  -9.452 1.00 . A A . 111 ALA HB3  1 1 
       25 54154 1 1 111 ALA N    N    0.508  -2.944 -11.563 1.00 . A A . 111 ALA N    1 1 
       25 54155 1 1 111 ALA O    O    0.281  -0.162 -13.026 1.00 . A A . 111 ALA O    1 1 
       25 54156 1 1 112 PRO C    C   -2.126   0.663 -15.177 1.00 . A A . 112 PRO C    1 1 
       25 54157 1 1 112 PRO CA   C   -1.458  -0.723 -15.193 1.00 . A A . 112 PRO CA   1 1 
       25 54158 1 1 112 PRO CB   C   -2.222  -1.689 -16.107 1.00 . A A . 112 PRO CB   1 1 
       25 54159 1 1 112 PRO CD   C   -2.356  -2.505 -13.881 1.00 . A A . 112 PRO CD   1 1 
       25 54160 1 1 112 PRO CG   C   -3.198  -2.360 -15.147 1.00 . A A . 112 PRO CG   1 1 
       25 54161 1 1 112 PRO HA   H   -0.447  -0.592 -15.580 1.00 . A A . 112 PRO HA   1 1 
       25 54162 1 1 112 PRO HB2  H   -2.740  -1.182 -16.923 1.00 . A A . 112 PRO HB2  1 1 
       25 54163 1 1 112 PRO HB3  H   -1.536  -2.437 -16.509 1.00 . A A . 112 PRO HB3  1 1 
       25 54164 1 1 112 PRO HD2  H   -3.001  -2.484 -13.003 1.00 . A A . 112 PRO HD2  1 1 
       25 54165 1 1 112 PRO HD3  H   -1.808  -3.447 -13.925 1.00 . A A . 112 PRO HD3  1 1 
       25 54166 1 1 112 PRO HG2  H   -4.046  -1.700 -14.957 1.00 . A A . 112 PRO HG2  1 1 
       25 54167 1 1 112 PRO HG3  H   -3.537  -3.327 -15.521 1.00 . A A . 112 PRO HG3  1 1 
       25 54168 1 1 112 PRO N    N   -1.405  -1.396 -13.889 1.00 . A A . 112 PRO N    1 1 
       25 54169 1 1 112 PRO O    O   -2.177   1.319 -16.214 1.00 . A A . 112 PRO O    1 1 
       25 54170 1 1 113 ARG C    C   -2.077   3.579 -13.726 1.00 . A A . 113 ARG C    1 1 
       25 54171 1 1 113 ARG CA   C   -3.177   2.504 -13.891 1.00 . A A . 113 ARG CA   1 1 
       25 54172 1 1 113 ARG CB   C   -4.221   2.559 -12.756 1.00 . A A . 113 ARG CB   1 1 
       25 54173 1 1 113 ARG CD   C   -5.502   0.378 -12.212 1.00 . A A . 113 ARG CD   1 1 
       25 54174 1 1 113 ARG CG   C   -5.460   1.678 -13.028 1.00 . A A . 113 ARG CG   1 1 
       25 54175 1 1 113 ARG CZ   C   -7.124   0.260 -10.297 1.00 . A A . 113 ARG CZ   1 1 
       25 54176 1 1 113 ARG H    H   -2.487   0.594 -13.192 1.00 . A A . 113 ARG H    1 1 
       25 54177 1 1 113 ARG HA   H   -3.697   2.751 -14.817 1.00 . A A . 113 ARG HA   1 1 
       25 54178 1 1 113 ARG HB2  H   -3.759   2.294 -11.803 1.00 . A A . 113 ARG HB2  1 1 
       25 54179 1 1 113 ARG HB3  H   -4.574   3.587 -12.680 1.00 . A A . 113 ARG HB3  1 1 
       25 54180 1 1 113 ARG HD2  H   -6.179  -0.315 -12.714 1.00 . A A . 113 ARG HD2  1 1 
       25 54181 1 1 113 ARG HD3  H   -4.514  -0.080 -12.203 1.00 . A A . 113 ARG HD3  1 1 
       25 54182 1 1 113 ARG HE   H   -5.358   1.179 -10.227 1.00 . A A . 113 ARG HE   1 1 
       25 54183 1 1 113 ARG HG2  H   -6.360   2.254 -12.806 1.00 . A A . 113 ARG HG2  1 1 
       25 54184 1 1 113 ARG HG3  H   -5.497   1.424 -14.089 1.00 . A A . 113 ARG HG3  1 1 
       25 54185 1 1 113 ARG HH11 H   -7.914  -0.741 -11.899 1.00 . A A . 113 ARG HH11 1 1 
       25 54186 1 1 113 ARG HH12 H   -8.939  -0.555 -10.492 1.00 . A A . 113 ARG HH12 1 1 
       25 54187 1 1 113 ARG HH21 H   -6.609   0.856  -8.446 1.00 . A A . 113 ARG HH21 1 1 
       25 54188 1 1 113 ARG HH22 H   -8.220   0.221  -8.594 1.00 . A A . 113 ARG HH22 1 1 
       25 54189 1 1 113 ARG N    N   -2.624   1.140 -14.027 1.00 . A A . 113 ARG N    1 1 
       25 54190 1 1 113 ARG NE   N   -5.955   0.613 -10.825 1.00 . A A . 113 ARG NE   1 1 
       25 54191 1 1 113 ARG NH1  N   -8.063  -0.380 -10.959 1.00 . A A . 113 ARG NH1  1 1 
       25 54192 1 1 113 ARG NH2  N   -7.372   0.553  -9.043 1.00 . A A . 113 ARG NH2  1 1 
       25 54193 1 1 113 ARG O    O   -2.374   4.742 -13.469 1.00 . A A . 113 ARG O    1 1 
       25 54194 1 1 114 LEU C    C    1.410   3.442 -14.794 1.00 . A A . 114 LEU C    1 1 
       25 54195 1 1 114 LEU CA   C    0.430   3.946 -13.714 1.00 . A A . 114 LEU CA   1 1 
       25 54196 1 1 114 LEU CB   C    0.990   3.753 -12.289 1.00 . A A . 114 LEU CB   1 1 
       25 54197 1 1 114 LEU CD1  C    0.497   3.763  -9.812 1.00 . A A . 114 LEU CD1  1 1 
       25 54198 1 1 114 LEU CD2  C    0.096   5.845 -11.105 1.00 . A A . 114 LEU CD2  1 1 
       25 54199 1 1 114 LEU CG   C    0.078   4.313 -11.174 1.00 . A A . 114 LEU CG   1 1 
       25 54200 1 1 114 LEU H    H   -0.675   2.221 -14.162 1.00 . A A . 114 LEU H    1 1 
       25 54201 1 1 114 LEU HA   H    0.242   5.007 -13.885 1.00 . A A . 114 LEU HA   1 1 
       25 54202 1 1 114 LEU HB2  H    1.137   2.682 -12.127 1.00 . A A . 114 LEU HB2  1 1 
       25 54203 1 1 114 LEU HB3  H    1.966   4.237 -12.216 1.00 . A A . 114 LEU HB3  1 1 
       25 54204 1 1 114 LEU HD11 H    1.491   4.129  -9.553 1.00 . A A . 114 LEU HD11 1 1 
       25 54205 1 1 114 LEU HD12 H   -0.219   4.099  -9.064 1.00 . A A . 114 LEU HD12 1 1 
       25 54206 1 1 114 LEU HD13 H    0.496   2.672  -9.832 1.00 . A A . 114 LEU HD13 1 1 
       25 54207 1 1 114 LEU HD21 H   -0.255   6.272 -12.044 1.00 . A A . 114 LEU HD21 1 1 
       25 54208 1 1 114 LEU HD22 H   -0.557   6.181 -10.299 1.00 . A A . 114 LEU HD22 1 1 
       25 54209 1 1 114 LEU HD23 H    1.109   6.196 -10.903 1.00 . A A . 114 LEU HD23 1 1 
       25 54210 1 1 114 LEU HG   H   -0.947   3.984 -11.331 1.00 . A A . 114 LEU HG   1 1 
       25 54211 1 1 114 LEU N    N   -0.810   3.172 -13.845 1.00 . A A . 114 LEU N    1 1 
       25 54212 1 1 114 LEU O    O    1.122   2.445 -15.452 1.00 . A A . 114 LEU O    1 1 
       25 54213 1 1 115 LYS C    C    4.948   4.410 -15.832 1.00 . A A . 115 LYS C    1 1 
       25 54214 1 1 115 LYS CA   C    3.538   3.823 -16.054 1.00 . A A . 115 LYS CA   1 1 
       25 54215 1 1 115 LYS CB   C    2.968   4.148 -17.454 1.00 . A A . 115 LYS CB   1 1 
       25 54216 1 1 115 LYS CD   C    1.063   5.903 -17.362 1.00 . A A . 115 LYS CD   1 1 
       25 54217 1 1 115 LYS CE   C    0.859   6.625 -16.023 1.00 . A A . 115 LYS CE   1 1 
       25 54218 1 1 115 LYS CG   C    2.537   5.605 -17.706 1.00 . A A . 115 LYS CG   1 1 
       25 54219 1 1 115 LYS H    H    2.704   4.933 -14.414 1.00 . A A . 115 LYS H    1 1 
       25 54220 1 1 115 LYS HA   H    3.720   2.753 -16.060 1.00 . A A . 115 LYS HA   1 1 
       25 54221 1 1 115 LYS HB2  H    3.741   3.904 -18.185 1.00 . A A . 115 LYS HB2  1 1 
       25 54222 1 1 115 LYS HB3  H    2.139   3.476 -17.674 1.00 . A A . 115 LYS HB3  1 1 
       25 54223 1 1 115 LYS HD2  H    0.636   6.516 -18.156 1.00 . A A . 115 LYS HD2  1 1 
       25 54224 1 1 115 LYS HD3  H    0.503   4.966 -17.338 1.00 . A A . 115 LYS HD3  1 1 
       25 54225 1 1 115 LYS HE2  H   -0.201   6.607 -15.760 1.00 . A A . 115 LYS HE2  1 1 
       25 54226 1 1 115 LYS HE3  H    1.404   6.100 -15.240 1.00 . A A . 115 LYS HE3  1 1 
       25 54227 1 1 115 LYS HG2  H    3.206   6.285 -17.179 1.00 . A A . 115 LYS HG2  1 1 
       25 54228 1 1 115 LYS HG3  H    2.658   5.794 -18.774 1.00 . A A . 115 LYS HG3  1 1 
       25 54229 1 1 115 LYS HZ1  H    0.750   8.610 -16.624 1.00 . A A . 115 LYS HZ1  1 1 
       25 54230 1 1 115 LYS HZ2  H    1.311   8.365 -15.065 1.00 . A A . 115 LYS HZ2  1 1 
       25 54231 1 1 115 LYS HZ3  H    2.296   8.092 -16.327 1.00 . A A . 115 LYS HZ3  1 1 
       25 54232 1 1 115 LYS N    N    2.554   4.102 -14.986 1.00 . A A . 115 LYS N    1 1 
       25 54233 1 1 115 LYS NZ   N    1.327   8.026 -16.030 1.00 . A A . 115 LYS NZ   1 1 
       25 54234 1 1 115 LYS O    O    5.829   4.215 -16.670 1.00 . A A . 115 LYS O    1 1 
       25 54235 1 1 116 SER C    C    6.777   5.580 -12.829 1.00 . A A . 116 SER C    1 1 
       25 54236 1 1 116 SER CA   C    6.530   5.605 -14.348 1.00 . A A . 116 SER CA   1 1 
       25 54237 1 1 116 SER CB   C    6.653   7.030 -14.902 1.00 . A A . 116 SER CB   1 1 
       25 54238 1 1 116 SER H    H    4.428   5.311 -14.088 1.00 . A A . 116 SER H    1 1 
       25 54239 1 1 116 SER HA   H    7.304   5.010 -14.820 1.00 . A A . 116 SER HA   1 1 
       25 54240 1 1 116 SER HB2  H    6.425   7.014 -15.969 1.00 . A A . 116 SER HB2  1 1 
       25 54241 1 1 116 SER HB3  H    5.932   7.678 -14.401 1.00 . A A . 116 SER HB3  1 1 
       25 54242 1 1 116 SER HG   H    8.254   7.933 -15.579 1.00 . A A . 116 SER HG   1 1 
       25 54243 1 1 116 SER N    N    5.205   5.072 -14.705 1.00 . A A . 116 SER N    1 1 
       25 54244 1 1 116 SER O    O    5.826   5.618 -12.049 1.00 . A A . 116 SER O    1 1 
       25 54245 1 1 116 SER OG   O    7.959   7.548 -14.725 1.00 . A A . 116 SER OG   1 1 
       25 54246 1 1 117 LEU C    C    8.207   7.459 -10.777 1.00 . A A . 117 LEU C    1 1 
       25 54247 1 1 117 LEU CA   C    8.384   5.941 -11.002 1.00 . A A . 117 LEU CA   1 1 
       25 54248 1 1 117 LEU CB   C    9.828   5.505 -10.641 1.00 . A A . 117 LEU CB   1 1 
       25 54249 1 1 117 LEU CD1  C    9.094   3.892  -8.768 1.00 . A A . 117 LEU CD1  1 1 
       25 54250 1 1 117 LEU CD2  C   10.085   2.936 -10.870 1.00 . A A . 117 LEU CD2  1 1 
       25 54251 1 1 117 LEU CG   C   10.063   4.148  -9.934 1.00 . A A . 117 LEU CG   1 1 
       25 54252 1 1 117 LEU H    H    8.800   5.454 -13.062 1.00 . A A . 117 LEU H    1 1 
       25 54253 1 1 117 LEU HA   H    7.676   5.465 -10.327 1.00 . A A . 117 LEU HA   1 1 
       25 54254 1 1 117 LEU HB2  H   10.459   5.562 -11.530 1.00 . A A . 117 LEU HB2  1 1 
       25 54255 1 1 117 LEU HB3  H   10.214   6.246  -9.943 1.00 . A A . 117 LEU HB3  1 1 
       25 54256 1 1 117 LEU HD11 H    8.089   3.691  -9.140 1.00 . A A . 117 LEU HD11 1 1 
       25 54257 1 1 117 LEU HD12 H    9.427   3.025  -8.196 1.00 . A A . 117 LEU HD12 1 1 
       25 54258 1 1 117 LEU HD13 H    9.073   4.759  -8.107 1.00 . A A . 117 LEU HD13 1 1 
       25 54259 1 1 117 LEU HD21 H   10.850   3.081 -11.637 1.00 . A A . 117 LEU HD21 1 1 
       25 54260 1 1 117 LEU HD22 H   10.351   2.050 -10.289 1.00 . A A . 117 LEU HD22 1 1 
       25 54261 1 1 117 LEU HD23 H    9.111   2.798 -11.336 1.00 . A A . 117 LEU HD23 1 1 
       25 54262 1 1 117 LEU HG   H   11.064   4.203  -9.506 1.00 . A A . 117 LEU HG   1 1 
       25 54263 1 1 117 LEU N    N    8.043   5.561 -12.382 1.00 . A A . 117 LEU N    1 1 
       25 54264 1 1 117 LEU O    O    7.951   7.884  -9.653 1.00 . A A . 117 LEU O    1 1 
       25 54265 1 1 118 ASP C    C    7.060  10.310 -11.015 1.00 . A A . 118 ASP C    1 1 
       25 54266 1 1 118 ASP CA   C    8.307   9.758 -11.724 1.00 . A A . 118 ASP CA   1 1 
       25 54267 1 1 118 ASP CB   C    8.395  10.337 -13.141 1.00 . A A . 118 ASP CB   1 1 
       25 54268 1 1 118 ASP CG   C    8.461  11.859 -13.104 1.00 . A A . 118 ASP CG   1 1 
       25 54269 1 1 118 ASP H    H    8.446   7.878 -12.743 1.00 . A A . 118 ASP H    1 1 
       25 54270 1 1 118 ASP HA   H    9.185  10.078 -11.162 1.00 . A A . 118 ASP HA   1 1 
       25 54271 1 1 118 ASP HB2  H    9.285   9.946 -13.637 1.00 . A A . 118 ASP HB2  1 1 
       25 54272 1 1 118 ASP HB3  H    7.521  10.031 -13.717 1.00 . A A . 118 ASP HB3  1 1 
       25 54273 1 1 118 ASP N    N    8.311   8.289 -11.822 1.00 . A A . 118 ASP N    1 1 
       25 54274 1 1 118 ASP O    O    7.153  11.148 -10.117 1.00 . A A . 118 ASP O    1 1 
       25 54275 1 1 118 ASP OD1  O    9.572  12.388 -12.868 1.00 . A A . 118 ASP OD1  1 1 
       25 54276 1 1 118 ASP OD2  O    7.401  12.505 -13.264 1.00 . A A . 118 ASP OD2  1 1 
       25 54277 1 1 119 GLU C    C    4.435   9.677  -9.330 1.00 . A A . 119 GLU C    1 1 
       25 54278 1 1 119 GLU CA   C    4.592  10.111 -10.802 1.00 . A A . 119 GLU CA   1 1 
       25 54279 1 1 119 GLU CB   C    3.478   9.550 -11.713 1.00 . A A . 119 GLU CB   1 1 
       25 54280 1 1 119 GLU CD   C    2.626   7.529 -13.046 1.00 . A A . 119 GLU CD   1 1 
       25 54281 1 1 119 GLU CG   C    3.532   8.025 -11.918 1.00 . A A . 119 GLU CG   1 1 
       25 54282 1 1 119 GLU H    H    5.927   9.064 -12.096 1.00 . A A . 119 GLU H    1 1 
       25 54283 1 1 119 GLU HA   H    4.501  11.198 -10.814 1.00 . A A . 119 GLU HA   1 1 
       25 54284 1 1 119 GLU HB2  H    2.507   9.823 -11.300 1.00 . A A . 119 GLU HB2  1 1 
       25 54285 1 1 119 GLU HB3  H    3.575  10.031 -12.688 1.00 . A A . 119 GLU HB3  1 1 
       25 54286 1 1 119 GLU HG2  H    4.550   7.744 -12.173 1.00 . A A . 119 GLU HG2  1 1 
       25 54287 1 1 119 GLU HG3  H    3.256   7.523 -10.993 1.00 . A A . 119 GLU HG3  1 1 
       25 54288 1 1 119 GLU N    N    5.896   9.770 -11.374 1.00 . A A . 119 GLU N    1 1 
       25 54289 1 1 119 GLU O    O    3.472  10.074  -8.672 1.00 . A A . 119 GLU O    1 1 
       25 54290 1 1 119 GLU OE1  O    1.596   8.173 -13.340 1.00 . A A . 119 GLU OE1  1 1 
       25 54291 1 1 119 GLU OE2  O    2.969   6.503 -13.678 1.00 . A A . 119 GLU OE2  1 1 
       25 54292 1 1 120 VAL C    C    6.642   8.670  -6.602 1.00 . A A . 120 VAL C    1 1 
       25 54293 1 1 120 VAL CA   C    5.352   8.382  -7.406 1.00 . A A . 120 VAL CA   1 1 
       25 54294 1 1 120 VAL CB   C    4.934   6.886  -7.370 1.00 . A A . 120 VAL CB   1 1 
       25 54295 1 1 120 VAL CG1  C    3.458   6.693  -7.760 1.00 . A A . 120 VAL CG1  1 1 
       25 54296 1 1 120 VAL CG2  C    5.799   5.988  -8.266 1.00 . A A . 120 VAL CG2  1 1 
       25 54297 1 1 120 VAL H    H    6.184   8.644  -9.361 1.00 . A A . 120 VAL H    1 1 
       25 54298 1 1 120 VAL HA   H    4.571   8.935  -6.897 1.00 . A A . 120 VAL HA   1 1 
       25 54299 1 1 120 VAL HB   H    5.015   6.529  -6.344 1.00 . A A . 120 VAL HB   1 1 
       25 54300 1 1 120 VAL HG11 H    3.298   6.969  -8.801 1.00 . A A . 120 VAL HG11 1 1 
       25 54301 1 1 120 VAL HG12 H    3.176   5.648  -7.627 1.00 . A A . 120 VAL HG12 1 1 
       25 54302 1 1 120 VAL HG13 H    2.816   7.308  -7.131 1.00 . A A . 120 VAL HG13 1 1 
       25 54303 1 1 120 VAL HG21 H    6.852   6.136  -8.036 1.00 . A A . 120 VAL HG21 1 1 
       25 54304 1 1 120 VAL HG22 H    5.546   4.940  -8.095 1.00 . A A . 120 VAL HG22 1 1 
       25 54305 1 1 120 VAL HG23 H    5.627   6.223  -9.316 1.00 . A A . 120 VAL HG23 1 1 
       25 54306 1 1 120 VAL N    N    5.385   8.907  -8.780 1.00 . A A . 120 VAL N    1 1 
       25 54307 1 1 120 VAL O    O    6.893   8.034  -5.579 1.00 . A A . 120 VAL O    1 1 
       25 54308 1 1 121 LYS C    C    8.819  10.485  -4.975 1.00 . A A . 121 LYS C    1 1 
       25 54309 1 1 121 LYS CA   C    8.781   9.955  -6.435 1.00 . A A . 121 LYS CA   1 1 
       25 54310 1 1 121 LYS CB   C    9.551  10.880  -7.403 1.00 . A A . 121 LYS CB   1 1 
       25 54311 1 1 121 LYS CD   C    9.987  13.256  -8.252 1.00 . A A . 121 LYS CD   1 1 
       25 54312 1 1 121 LYS CE   C    9.266  13.433  -9.593 1.00 . A A . 121 LYS CE   1 1 
       25 54313 1 1 121 LYS CG   C    9.205  12.375  -7.260 1.00 . A A . 121 LYS CG   1 1 
       25 54314 1 1 121 LYS H    H    7.200  10.148  -7.866 1.00 . A A . 121 LYS H    1 1 
       25 54315 1 1 121 LYS HA   H    9.320   9.007  -6.405 1.00 . A A . 121 LYS HA   1 1 
       25 54316 1 1 121 LYS HB2  H   10.617  10.760  -7.201 1.00 . A A . 121 LYS HB2  1 1 
       25 54317 1 1 121 LYS HB3  H    9.373  10.557  -8.431 1.00 . A A . 121 LYS HB3  1 1 
       25 54318 1 1 121 LYS HD2  H   10.145  14.239  -7.805 1.00 . A A . 121 LYS HD2  1 1 
       25 54319 1 1 121 LYS HD3  H   10.970  12.816  -8.428 1.00 . A A . 121 LYS HD3  1 1 
       25 54320 1 1 121 LYS HE2  H    9.970  13.833 -10.327 1.00 . A A . 121 LYS HE2  1 1 
       25 54321 1 1 121 LYS HE3  H    8.931  12.460  -9.958 1.00 . A A . 121 LYS HE3  1 1 
       25 54322 1 1 121 LYS HG2  H    8.132  12.520  -7.388 1.00 . A A . 121 LYS HG2  1 1 
       25 54323 1 1 121 LYS HG3  H    9.473  12.703  -6.255 1.00 . A A . 121 LYS HG3  1 1 
       25 54324 1 1 121 LYS HZ1  H    8.447  15.291  -9.209 1.00 . A A . 121 LYS HZ1  1 1 
       25 54325 1 1 121 LYS HZ2  H    7.634  14.451 -10.358 1.00 . A A . 121 LYS HZ2  1 1 
       25 54326 1 1 121 LYS HZ3  H    7.447  14.055  -8.773 1.00 . A A . 121 LYS HZ3  1 1 
       25 54327 1 1 121 LYS N    N    7.446   9.666  -7.010 1.00 . A A . 121 LYS N    1 1 
       25 54328 1 1 121 LYS NZ   N    8.118  14.364  -9.469 1.00 . A A . 121 LYS NZ   1 1 
       25 54329 1 1 121 LYS O    O    9.899  10.655  -4.411 1.00 . A A . 121 LYS O    1 1 
       25 54330 1 1 122 ASP C    C    6.264  10.601  -2.321 1.00 . A A . 122 ASP C    1 1 
       25 54331 1 1 122 ASP CA   C    7.507  11.240  -2.977 1.00 . A A . 122 ASP CA   1 1 
       25 54332 1 1 122 ASP CB   C    7.486  12.785  -2.936 1.00 . A A . 122 ASP CB   1 1 
       25 54333 1 1 122 ASP CG   C    7.615  13.352  -1.510 1.00 . A A . 122 ASP CG   1 1 
       25 54334 1 1 122 ASP H    H    6.827  10.600  -4.903 1.00 . A A . 122 ASP H    1 1 
       25 54335 1 1 122 ASP HA   H    8.372  10.902  -2.403 1.00 . A A . 122 ASP HA   1 1 
       25 54336 1 1 122 ASP HB2  H    8.324  13.163  -3.523 1.00 . A A . 122 ASP HB2  1 1 
       25 54337 1 1 122 ASP HB3  H    6.565  13.146  -3.398 1.00 . A A . 122 ASP HB3  1 1 
       25 54338 1 1 122 ASP N    N    7.663  10.768  -4.369 1.00 . A A . 122 ASP N    1 1 
       25 54339 1 1 122 ASP O    O    5.485  11.256  -1.631 1.00 . A A . 122 ASP O    1 1 
       25 54340 1 1 122 ASP OD1  O    8.550  12.932  -0.783 1.00 . A A . 122 ASP OD1  1 1 
       25 54341 1 1 122 ASP OD2  O    6.821  14.245  -1.124 1.00 . A A . 122 ASP OD2  1 1 
       25 54342 1 1 123 LYS C    C    5.196   7.389  -1.233 1.00 . A A . 123 LYS C    1 1 
       25 54343 1 1 123 LYS CA   C    4.845   8.569  -2.155 1.00 . A A . 123 LYS CA   1 1 
       25 54344 1 1 123 LYS CB   C    4.076   8.032  -3.375 1.00 . A A . 123 LYS CB   1 1 
       25 54345 1 1 123 LYS CD   C    2.838  10.228  -3.988 1.00 . A A . 123 LYS CD   1 1 
       25 54346 1 1 123 LYS CE   C    1.971  10.797  -5.121 1.00 . A A . 123 LYS CE   1 1 
       25 54347 1 1 123 LYS CG   C    3.704   9.059  -4.453 1.00 . A A . 123 LYS CG   1 1 
       25 54348 1 1 123 LYS H    H    6.704   8.823  -3.176 1.00 . A A . 123 LYS H    1 1 
       25 54349 1 1 123 LYS HA   H    4.182   9.236  -1.602 1.00 . A A . 123 LYS HA   1 1 
       25 54350 1 1 123 LYS HB2  H    4.677   7.256  -3.850 1.00 . A A . 123 LYS HB2  1 1 
       25 54351 1 1 123 LYS HB3  H    3.157   7.565  -3.021 1.00 . A A . 123 LYS HB3  1 1 
       25 54352 1 1 123 LYS HD2  H    2.166   9.870  -3.212 1.00 . A A . 123 LYS HD2  1 1 
       25 54353 1 1 123 LYS HD3  H    3.469  11.011  -3.563 1.00 . A A . 123 LYS HD3  1 1 
       25 54354 1 1 123 LYS HE2  H    1.305  10.003  -5.470 1.00 . A A . 123 LYS HE2  1 1 
       25 54355 1 1 123 LYS HE3  H    1.350  11.597  -4.707 1.00 . A A . 123 LYS HE3  1 1 
       25 54356 1 1 123 LYS HG2  H    4.616   9.475  -4.877 1.00 . A A . 123 LYS HG2  1 1 
       25 54357 1 1 123 LYS HG3  H    3.162   8.518  -5.227 1.00 . A A . 123 LYS HG3  1 1 
       25 54358 1 1 123 LYS HZ1  H    3.254  10.625  -6.778 1.00 . A A . 123 LYS HZ1  1 1 
       25 54359 1 1 123 LYS HZ2  H    2.096  11.725  -6.958 1.00 . A A . 123 LYS HZ2  1 1 
       25 54360 1 1 123 LYS HZ3  H    3.356  12.094  -5.988 1.00 . A A . 123 LYS HZ3  1 1 
       25 54361 1 1 123 LYS N    N    6.028   9.314  -2.603 1.00 . A A . 123 LYS N    1 1 
       25 54362 1 1 123 LYS NZ   N    2.739  11.338  -6.270 1.00 . A A . 123 LYS NZ   1 1 
       25 54363 1 1 123 LYS O    O    6.226   6.728  -1.396 1.00 . A A . 123 LYS O    1 1 
       25 54364 1 1 124 ALA C    C    3.558   4.709  -0.283 1.00 . A A . 124 ALA C    1 1 
       25 54365 1 1 124 ALA CA   C    4.288   5.836   0.465 1.00 . A A . 124 ALA CA   1 1 
       25 54366 1 1 124 ALA CB   C    3.615   6.115   1.808 1.00 . A A . 124 ALA CB   1 1 
       25 54367 1 1 124 ALA H    H    3.466   7.657  -0.232 1.00 . A A . 124 ALA H    1 1 
       25 54368 1 1 124 ALA HA   H    5.309   5.511   0.661 1.00 . A A . 124 ALA HA   1 1 
       25 54369 1 1 124 ALA HB1  H    2.618   6.525   1.660 1.00 . A A . 124 ALA HB1  1 1 
       25 54370 1 1 124 ALA HB2  H    3.537   5.179   2.361 1.00 . A A . 124 ALA HB2  1 1 
       25 54371 1 1 124 ALA HB3  H    4.211   6.816   2.393 1.00 . A A . 124 ALA HB3  1 1 
       25 54372 1 1 124 ALA N    N    4.285   7.075  -0.311 1.00 . A A . 124 ALA N    1 1 
       25 54373 1 1 124 ALA O    O    2.441   4.917  -0.765 1.00 . A A . 124 ALA O    1 1 
       25 54374 1 1 125 LEU C    C    3.240   1.434   0.498 1.00 . A A . 125 LEU C    1 1 
       25 54375 1 1 125 LEU CA   C    3.460   2.281  -0.751 1.00 . A A . 125 LEU CA   1 1 
       25 54376 1 1 125 LEU CB   C    4.259   1.506  -1.819 1.00 . A A . 125 LEU CB   1 1 
       25 54377 1 1 125 LEU CD1  C    4.450   3.434  -3.463 1.00 . A A . 125 LEU CD1  1 1 
       25 54378 1 1 125 LEU CD2  C    4.674   1.148  -4.306 1.00 . A A . 125 LEU CD2  1 1 
       25 54379 1 1 125 LEU CG   C    3.970   2.001  -3.249 1.00 . A A . 125 LEU CG   1 1 
       25 54380 1 1 125 LEU H    H    5.075   3.401   0.058 1.00 . A A . 125 LEU H    1 1 
       25 54381 1 1 125 LEU HA   H    2.479   2.524  -1.155 1.00 . A A . 125 LEU HA   1 1 
       25 54382 1 1 125 LEU HB2  H    5.328   1.567  -1.608 1.00 . A A . 125 LEU HB2  1 1 
       25 54383 1 1 125 LEU HB3  H    3.976   0.456  -1.763 1.00 . A A . 125 LEU HB3  1 1 
       25 54384 1 1 125 LEU HD11 H    5.478   3.508  -3.110 1.00 . A A . 125 LEU HD11 1 1 
       25 54385 1 1 125 LEU HD12 H    4.409   3.679  -4.521 1.00 . A A . 125 LEU HD12 1 1 
       25 54386 1 1 125 LEU HD13 H    3.818   4.134  -2.929 1.00 . A A . 125 LEU HD13 1 1 
       25 54387 1 1 125 LEU HD21 H    4.387   0.112  -4.202 1.00 . A A . 125 LEU HD21 1 1 
       25 54388 1 1 125 LEU HD22 H    4.391   1.482  -5.304 1.00 . A A . 125 LEU HD22 1 1 
       25 54389 1 1 125 LEU HD23 H    5.749   1.240  -4.183 1.00 . A A . 125 LEU HD23 1 1 
       25 54390 1 1 125 LEU HG   H    2.897   1.942  -3.424 1.00 . A A . 125 LEU HG   1 1 
       25 54391 1 1 125 LEU N    N    4.152   3.512  -0.350 1.00 . A A . 125 LEU N    1 1 
       25 54392 1 1 125 LEU O    O    4.142   1.309   1.314 1.00 . A A . 125 LEU O    1 1 
       25 54393 1 1 126 MET C    C    1.018  -1.138   1.716 1.00 . A A . 126 MET C    1 1 
       25 54394 1 1 126 MET CA   C    1.614   0.253   1.924 1.00 . A A . 126 MET CA   1 1 
       25 54395 1 1 126 MET CB   C    0.582   1.171   2.593 1.00 . A A . 126 MET CB   1 1 
       25 54396 1 1 126 MET CE   C    1.105   4.784   4.555 1.00 . A A . 126 MET CE   1 1 
       25 54397 1 1 126 MET CG   C    1.198   2.502   3.041 1.00 . A A . 126 MET CG   1 1 
       25 54398 1 1 126 MET H    H    1.364   0.957  -0.083 1.00 . A A . 126 MET H    1 1 
       25 54399 1 1 126 MET HA   H    2.464   0.154   2.601 1.00 . A A . 126 MET HA   1 1 
       25 54400 1 1 126 MET HB2  H   -0.238   1.366   1.899 1.00 . A A . 126 MET HB2  1 1 
       25 54401 1 1 126 MET HB3  H    0.176   0.666   3.472 1.00 . A A . 126 MET HB3  1 1 
       25 54402 1 1 126 MET HE1  H    1.738   5.277   3.817 1.00 . A A . 126 MET HE1  1 1 
       25 54403 1 1 126 MET HE2  H    0.559   5.544   5.112 1.00 . A A . 126 MET HE2  1 1 
       25 54404 1 1 126 MET HE3  H    1.760   4.241   5.238 1.00 . A A . 126 MET HE3  1 1 
       25 54405 1 1 126 MET HG2  H    1.975   2.300   3.781 1.00 . A A . 126 MET HG2  1 1 
       25 54406 1 1 126 MET HG3  H    1.681   2.995   2.196 1.00 . A A . 126 MET HG3  1 1 
       25 54407 1 1 126 MET N    N    2.049   0.859   0.660 1.00 . A A . 126 MET N    1 1 
       25 54408 1 1 126 MET O    O    0.155  -1.324   0.860 1.00 . A A . 126 MET O    1 1 
       25 54409 1 1 126 MET SD   S   -0.019   3.637   3.737 1.00 . A A . 126 MET SD   1 1 
       25 54410 1 1 127 ILE C    C   -0.200  -3.378   3.804 1.00 . A A . 127 ILE C    1 1 
       25 54411 1 1 127 ILE CA   C    0.828  -3.427   2.671 1.00 . A A . 127 ILE CA   1 1 
       25 54412 1 1 127 ILE CB   C    1.906  -4.520   2.880 1.00 . A A . 127 ILE CB   1 1 
       25 54413 1 1 127 ILE CD1  C    3.976  -5.581   1.713 1.00 . A A . 127 ILE CD1  1 1 
       25 54414 1 1 127 ILE CG1  C    2.769  -4.639   1.600 1.00 . A A . 127 ILE CG1  1 1 
       25 54415 1 1 127 ILE CG2  C    1.273  -5.885   3.222 1.00 . A A . 127 ILE CG2  1 1 
       25 54416 1 1 127 ILE H    H    2.085  -1.810   3.279 1.00 . A A . 127 ILE H    1 1 
       25 54417 1 1 127 ILE HA   H    0.284  -3.663   1.752 1.00 . A A . 127 ILE HA   1 1 
       25 54418 1 1 127 ILE HB   H    2.543  -4.220   3.712 1.00 . A A . 127 ILE HB   1 1 
       25 54419 1 1 127 ILE HD11 H    3.649  -6.616   1.805 1.00 . A A . 127 ILE HD11 1 1 
       25 54420 1 1 127 ILE HD12 H    4.585  -5.492   0.813 1.00 . A A . 127 ILE HD12 1 1 
       25 54421 1 1 127 ILE HD13 H    4.583  -5.309   2.577 1.00 . A A . 127 ILE HD13 1 1 
       25 54422 1 1 127 ILE HG12 H    2.139  -4.973   0.776 1.00 . A A . 127 ILE HG12 1 1 
       25 54423 1 1 127 ILE HG13 H    3.152  -3.655   1.337 1.00 . A A . 127 ILE HG13 1 1 
       25 54424 1 1 127 ILE HG21 H    0.629  -6.213   2.405 1.00 . A A . 127 ILE HG21 1 1 
       25 54425 1 1 127 ILE HG22 H    2.046  -6.632   3.393 1.00 . A A . 127 ILE HG22 1 1 
       25 54426 1 1 127 ILE HG23 H    0.686  -5.818   4.139 1.00 . A A . 127 ILE HG23 1 1 
       25 54427 1 1 127 ILE N    N    1.439  -2.095   2.544 1.00 . A A . 127 ILE N    1 1 
       25 54428 1 1 127 ILE O    O    0.063  -2.864   4.893 1.00 . A A . 127 ILE O    1 1 
       25 54429 1 1 128 HIS C    C   -3.329  -4.999   4.575 1.00 . A A . 128 HIS C    1 1 
       25 54430 1 1 128 HIS CA   C   -2.640  -3.667   4.216 1.00 . A A . 128 HIS CA   1 1 
       25 54431 1 1 128 HIS CB   C   -3.481  -2.785   3.273 1.00 . A A . 128 HIS CB   1 1 
       25 54432 1 1 128 HIS CD2  C   -2.997  -0.306   3.275 1.00 . A A . 128 HIS CD2  1 1 
       25 54433 1 1 128 HIS CE1  C   -4.701   0.471   4.476 1.00 . A A . 128 HIS CE1  1 1 
       25 54434 1 1 128 HIS CG   C   -3.678  -1.377   3.758 1.00 . A A . 128 HIS CG   1 1 
       25 54435 1 1 128 HIS H    H   -1.473  -4.369   2.619 1.00 . A A . 128 HIS H    1 1 
       25 54436 1 1 128 HIS HA   H   -2.452  -3.121   5.137 1.00 . A A . 128 HIS HA   1 1 
       25 54437 1 1 128 HIS HB2  H   -2.987  -2.708   2.303 1.00 . A A . 128 HIS HB2  1 1 
       25 54438 1 1 128 HIS HB3  H   -4.437  -3.230   3.029 1.00 . A A . 128 HIS HB3  1 1 
       25 54439 1 1 128 HIS HD1  H   -5.450  -1.437   4.945 1.00 . A A . 128 HIS HD1  1 1 
       25 54440 1 1 128 HIS HD2  H   -2.203  -0.344   2.541 1.00 . A A . 128 HIS HD2  1 1 
       25 54441 1 1 128 HIS HE1  H   -5.510   1.116   4.792 1.00 . A A . 128 HIS HE1  1 1 
       25 54442 1 1 128 HIS N    N   -1.379  -3.917   3.524 1.00 . A A . 128 HIS N    1 1 
       25 54443 1 1 128 HIS ND1  N   -4.710  -0.880   4.523 1.00 . A A . 128 HIS ND1  1 1 
       25 54444 1 1 128 HIS NE2  N   -3.679   0.838   3.674 1.00 . A A . 128 HIS NE2  1 1 
       25 54445 1 1 128 HIS O    O   -3.245  -5.963   3.814 1.00 . A A . 128 HIS O    1 1 
       25 54446 1 1 129 VAL C    C   -5.571  -6.985   5.418 1.00 . A A . 129 VAL C    1 1 
       25 54447 1 1 129 VAL CA   C   -4.431  -6.401   6.265 1.00 . A A . 129 VAL CA   1 1 
       25 54448 1 1 129 VAL CB   C   -4.822  -6.355   7.760 1.00 . A A . 129 VAL CB   1 1 
       25 54449 1 1 129 VAL CG1  C   -5.287  -7.731   8.272 1.00 . A A . 129 VAL CG1  1 1 
       25 54450 1 1 129 VAL CG2  C   -3.624  -5.909   8.616 1.00 . A A . 129 VAL CG2  1 1 
       25 54451 1 1 129 VAL H    H   -4.041  -4.262   6.334 1.00 . A A . 129 VAL H    1 1 
       25 54452 1 1 129 VAL HA   H   -3.581  -7.080   6.187 1.00 . A A . 129 VAL HA   1 1 
       25 54453 1 1 129 VAL HB   H   -5.635  -5.643   7.879 1.00 . A A . 129 VAL HB   1 1 
       25 54454 1 1 129 VAL HG11 H   -4.530  -8.487   8.057 1.00 . A A . 129 VAL HG11 1 1 
       25 54455 1 1 129 VAL HG12 H   -5.452  -7.696   9.349 1.00 . A A . 129 VAL HG12 1 1 
       25 54456 1 1 129 VAL HG13 H   -6.225  -8.017   7.796 1.00 . A A . 129 VAL HG13 1 1 
       25 54457 1 1 129 VAL HG21 H   -3.291  -4.917   8.320 1.00 . A A . 129 VAL HG21 1 1 
       25 54458 1 1 129 VAL HG22 H   -3.911  -5.875   9.668 1.00 . A A . 129 VAL HG22 1 1 
       25 54459 1 1 129 VAL HG23 H   -2.794  -6.608   8.497 1.00 . A A . 129 VAL HG23 1 1 
       25 54460 1 1 129 VAL N    N   -3.975  -5.092   5.743 1.00 . A A . 129 VAL N    1 1 
       25 54461 1 1 129 VAL O    O   -5.487  -8.144   5.018 1.00 . A A . 129 VAL O    1 1 
       25 54462 1 1 130 GLY C    C   -7.258  -6.558   2.720 1.00 . A A . 130 GLY C    1 1 
       25 54463 1 1 130 GLY CA   C   -7.675  -6.611   4.192 1.00 . A A . 130 GLY CA   1 1 
       25 54464 1 1 130 GLY H    H   -6.593  -5.233   5.412 1.00 . A A . 130 GLY H    1 1 
       25 54465 1 1 130 GLY HA2  H   -7.969  -7.633   4.435 1.00 . A A . 130 GLY HA2  1 1 
       25 54466 1 1 130 GLY HA3  H   -8.537  -5.956   4.314 1.00 . A A . 130 GLY HA3  1 1 
       25 54467 1 1 130 GLY N    N   -6.591  -6.185   5.082 1.00 . A A . 130 GLY N    1 1 
       25 54468 1 1 130 GLY O    O   -6.610  -5.603   2.299 1.00 . A A . 130 GLY O    1 1 
       25 54469 1 1 131 GLY C    C   -8.439  -6.515  -0.158 1.00 . A A . 131 GLY C    1 1 
       25 54470 1 1 131 GLY CA   C   -7.579  -7.606   0.477 1.00 . A A . 131 GLY CA   1 1 
       25 54471 1 1 131 GLY H    H   -8.099  -8.350   2.380 1.00 . A A . 131 GLY H    1 1 
       25 54472 1 1 131 GLY HA2  H   -6.551  -7.443   0.167 1.00 . A A . 131 GLY HA2  1 1 
       25 54473 1 1 131 GLY HA3  H   -7.915  -8.572   0.102 1.00 . A A . 131 GLY HA3  1 1 
       25 54474 1 1 131 GLY N    N   -7.649  -7.573   1.941 1.00 . A A . 131 GLY N    1 1 
       25 54475 1 1 131 GLY O    O   -9.466  -6.111   0.385 1.00 . A A . 131 GLY O    1 1 
       25 54476 1 1 132 ASP C    C   -9.508  -4.689  -2.773 1.00 . A A . 132 ASP C    1 1 
       25 54477 1 1 132 ASP CA   C   -8.339  -4.678  -1.773 1.00 . A A . 132 ASP CA   1 1 
       25 54478 1 1 132 ASP CB   C   -7.071  -4.004  -2.318 1.00 . A A . 132 ASP CB   1 1 
       25 54479 1 1 132 ASP CG   C   -7.259  -2.500  -2.467 1.00 . A A . 132 ASP CG   1 1 
       25 54480 1 1 132 ASP H    H   -7.185  -6.445  -1.743 1.00 . A A . 132 ASP H    1 1 
       25 54481 1 1 132 ASP HA   H   -8.670  -4.100  -0.908 1.00 . A A . 132 ASP HA   1 1 
       25 54482 1 1 132 ASP HB2  H   -6.255  -4.159  -1.611 1.00 . A A . 132 ASP HB2  1 1 
       25 54483 1 1 132 ASP HB3  H   -6.782  -4.456  -3.266 1.00 . A A . 132 ASP HB3  1 1 
       25 54484 1 1 132 ASP N    N   -7.973  -6.008  -1.295 1.00 . A A . 132 ASP N    1 1 
       25 54485 1 1 132 ASP O    O   -9.322  -4.558  -3.982 1.00 . A A . 132 ASP O    1 1 
       25 54486 1 1 132 ASP OD1  O   -8.001  -1.919  -1.639 1.00 . A A . 132 ASP OD1  1 1 
       25 54487 1 1 132 ASP OD2  O   -6.560  -1.881  -3.294 1.00 . A A . 132 ASP OD2  1 1 
       25 54488 1 1 133 ASN C    C  -13.226  -4.866  -2.207 1.00 . A A . 133 ASN C    1 1 
       25 54489 1 1 133 ASN CA   C  -11.943  -5.087  -3.042 1.00 . A A . 133 ASN CA   1 1 
       25 54490 1 1 133 ASN CB   C  -11.865  -6.492  -3.682 1.00 . A A . 133 ASN CB   1 1 
       25 54491 1 1 133 ASN CG   C  -12.939  -6.760  -4.730 1.00 . A A . 133 ASN CG   1 1 
       25 54492 1 1 133 ASN H    H  -10.771  -5.035  -1.251 1.00 . A A . 133 ASN H    1 1 
       25 54493 1 1 133 ASN HA   H  -11.955  -4.345  -3.840 1.00 . A A . 133 ASN HA   1 1 
       25 54494 1 1 133 ASN HB2  H  -10.902  -6.624  -4.175 1.00 . A A . 133 ASN HB2  1 1 
       25 54495 1 1 133 ASN HB3  H  -11.938  -7.247  -2.899 1.00 . A A . 133 ASN HB3  1 1 
       25 54496 1 1 133 ASN HD21 H  -12.462  -8.734  -4.809 1.00 . A A . 133 ASN HD21 1 1 
       25 54497 1 1 133 ASN HD22 H  -13.764  -8.184  -5.862 1.00 . A A . 133 ASN HD22 1 1 
       25 54498 1 1 133 ASN N    N  -10.725  -4.873  -2.248 1.00 . A A . 133 ASN N    1 1 
       25 54499 1 1 133 ASN ND2  N  -13.064  -8.002  -5.166 1.00 . A A . 133 ASN ND2  1 1 
       25 54500 1 1 133 ASN O    O  -14.041  -5.775  -2.048 1.00 . A A . 133 ASN O    1 1 
       25 54501 1 1 133 ASN OD1  O  -13.650  -5.872  -5.180 1.00 . A A . 133 ASN OD1  1 1 
       25 54502 1 1 134 MET C    C  -14.842  -1.912  -0.549 1.00 . A A . 134 MET C    1 1 
       25 54503 1 1 134 MET CA   C  -14.457  -3.400  -0.616 1.00 . A A . 134 MET CA   1 1 
       25 54504 1 1 134 MET CB   C  -14.062  -3.895   0.791 1.00 . A A . 134 MET CB   1 1 
       25 54505 1 1 134 MET CE   C  -12.098  -5.941   2.728 1.00 . A A . 134 MET CE   1 1 
       25 54506 1 1 134 MET CG   C  -14.155  -5.416   0.969 1.00 . A A . 134 MET CG   1 1 
       25 54507 1 1 134 MET H    H  -12.746  -2.930  -1.842 1.00 . A A . 134 MET H    1 1 
       25 54508 1 1 134 MET HA   H  -15.350  -3.950  -0.919 1.00 . A A . 134 MET HA   1 1 
       25 54509 1 1 134 MET HB2  H  -13.046  -3.571   1.017 1.00 . A A . 134 MET HB2  1 1 
       25 54510 1 1 134 MET HB3  H  -14.736  -3.442   1.519 1.00 . A A . 134 MET HB3  1 1 
       25 54511 1 1 134 MET HE1  H  -11.743  -4.934   2.514 1.00 . A A . 134 MET HE1  1 1 
       25 54512 1 1 134 MET HE2  H  -11.760  -6.229   3.722 1.00 . A A . 134 MET HE2  1 1 
       25 54513 1 1 134 MET HE3  H  -11.680  -6.627   1.990 1.00 . A A . 134 MET HE3  1 1 
       25 54514 1 1 134 MET HG2  H  -15.141  -5.747   0.639 1.00 . A A . 134 MET HG2  1 1 
       25 54515 1 1 134 MET HG3  H  -13.416  -5.906   0.335 1.00 . A A . 134 MET HG3  1 1 
       25 54516 1 1 134 MET N    N  -13.384  -3.682  -1.592 1.00 . A A . 134 MET N    1 1 
       25 54517 1 1 134 MET O    O  -14.051  -1.066  -0.134 1.00 . A A . 134 MET O    1 1 
       25 54518 1 1 134 MET SD   S  -13.908  -5.994   2.667 1.00 . A A . 134 MET SD   1 1 
       25 54519 1 1 135 SER C    C  -18.187  -0.324  -0.458 1.00 . A A . 135 SER C    1 1 
       25 54520 1 1 135 SER CA   C  -16.702  -0.269  -0.890 1.00 . A A . 135 SER CA   1 1 
       25 54521 1 1 135 SER CB   C  -16.540   0.302  -2.309 1.00 . A A . 135 SER CB   1 1 
       25 54522 1 1 135 SER H    H  -16.734  -2.368  -1.085 1.00 . A A . 135 SER H    1 1 
       25 54523 1 1 135 SER HA   H  -16.174   0.398  -0.208 1.00 . A A . 135 SER HA   1 1 
       25 54524 1 1 135 SER HB2  H  -15.502   0.176  -2.604 1.00 . A A . 135 SER HB2  1 1 
       25 54525 1 1 135 SER HB3  H  -17.164  -0.264  -3.003 1.00 . A A . 135 SER HB3  1 1 
       25 54526 1 1 135 SER HG   H  -16.438   2.019  -3.228 1.00 . A A . 135 SER HG   1 1 
       25 54527 1 1 135 SER N    N  -16.104  -1.614  -0.856 1.00 . A A . 135 SER N    1 1 
       25 54528 1 1 135 SER O    O  -18.647  -1.353   0.040 1.00 . A A . 135 SER O    1 1 
       25 54529 1 1 135 SER OG   O  -16.862   1.683  -2.397 1.00 . A A . 135 SER OG   1 1 
       25 54530 1 1 136 ASP C    C  -20.941   0.882   0.925 1.00 . A A . 136 ASP C    1 1 
       25 54531 1 1 136 ASP CA   C  -20.391   0.956  -0.517 1.00 . A A . 136 ASP CA   1 1 
       25 54532 1 1 136 ASP CB   C  -21.116  -0.031  -1.451 1.00 . A A . 136 ASP CB   1 1 
       25 54533 1 1 136 ASP CG   C  -22.489   0.487  -1.896 1.00 . A A . 136 ASP CG   1 1 
       25 54534 1 1 136 ASP H    H  -18.424   1.541  -1.084 1.00 . A A . 136 ASP H    1 1 
       25 54535 1 1 136 ASP HA   H  -20.615   1.960  -0.883 1.00 . A A . 136 ASP HA   1 1 
       25 54536 1 1 136 ASP HB2  H  -20.507  -0.187  -2.345 1.00 . A A . 136 ASP HB2  1 1 
       25 54537 1 1 136 ASP HB3  H  -21.234  -0.996  -0.956 1.00 . A A . 136 ASP HB3  1 1 
       25 54538 1 1 136 ASP N    N  -18.924   0.783  -0.628 1.00 . A A . 136 ASP N    1 1 
       25 54539 1 1 136 ASP O    O  -21.768   1.706   1.322 1.00 . A A . 136 ASP O    1 1 
       25 54540 1 1 136 ASP OD1  O  -23.422   0.517  -1.066 1.00 . A A . 136 ASP OD1  1 1 
       25 54541 1 1 136 ASP OD2  O  -22.621   0.841  -3.095 1.00 . A A . 136 ASP OD2  1 1 
       25 54542 1 1 137 GLN C    C  -20.319   1.078   3.954 1.00 . A A . 137 GLN C    1 1 
       25 54543 1 1 137 GLN CA   C  -20.734  -0.182   3.167 1.00 . A A . 137 GLN CA   1 1 
       25 54544 1 1 137 GLN CB   C  -19.993  -1.401   3.751 1.00 . A A . 137 GLN CB   1 1 
       25 54545 1 1 137 GLN CD   C  -19.915  -3.920   4.033 1.00 . A A . 137 GLN CD   1 1 
       25 54546 1 1 137 GLN CG   C  -20.571  -2.748   3.297 1.00 . A A . 137 GLN CG   1 1 
       25 54547 1 1 137 GLN H    H  -19.746  -0.670   1.321 1.00 . A A . 137 GLN H    1 1 
       25 54548 1 1 137 GLN HA   H  -21.811  -0.322   3.274 1.00 . A A . 137 GLN HA   1 1 
       25 54549 1 1 137 GLN HB2  H  -18.937  -1.350   3.477 1.00 . A A . 137 GLN HB2  1 1 
       25 54550 1 1 137 GLN HB3  H  -20.056  -1.361   4.839 1.00 . A A . 137 GLN HB3  1 1 
       25 54551 1 1 137 GLN HE21 H  -18.964  -4.586   2.379 1.00 . A A . 137 GLN HE21 1 1 
       25 54552 1 1 137 GLN HE22 H  -18.716  -5.521   3.845 1.00 . A A . 137 GLN HE22 1 1 
       25 54553 1 1 137 GLN HG2  H  -21.641  -2.768   3.502 1.00 . A A . 137 GLN HG2  1 1 
       25 54554 1 1 137 GLN HG3  H  -20.428  -2.861   2.221 1.00 . A A . 137 GLN HG3  1 1 
       25 54555 1 1 137 GLN N    N  -20.436  -0.051   1.737 1.00 . A A . 137 GLN N    1 1 
       25 54556 1 1 137 GLN NE2  N  -19.120  -4.723   3.360 1.00 . A A . 137 GLN NE2  1 1 
       25 54557 1 1 137 GLN O    O  -19.330   1.722   3.585 1.00 . A A . 137 GLN O    1 1 
       25 54558 1 1 137 GLN OE1  O  -20.112  -4.121   5.229 1.00 . A A . 137 GLN OE1  1 1 
       25 54559 1 1 138 PRO C    C  -19.255   2.398   6.561 1.00 . A A . 138 PRO C    1 1 
       25 54560 1 1 138 PRO CA   C  -20.644   2.551   5.921 1.00 . A A . 138 PRO CA   1 1 
       25 54561 1 1 138 PRO CB   C  -21.763   2.659   6.964 1.00 . A A . 138 PRO CB   1 1 
       25 54562 1 1 138 PRO CD   C  -22.170   0.730   5.616 1.00 . A A . 138 PRO CD   1 1 
       25 54563 1 1 138 PRO CG   C  -22.319   1.239   7.048 1.00 . A A . 138 PRO CG   1 1 
       25 54564 1 1 138 PRO HA   H  -20.638   3.461   5.321 1.00 . A A . 138 PRO HA   1 1 
       25 54565 1 1 138 PRO HB2  H  -21.398   3.009   7.930 1.00 . A A . 138 PRO HB2  1 1 
       25 54566 1 1 138 PRO HB3  H  -22.539   3.327   6.590 1.00 . A A . 138 PRO HB3  1 1 
       25 54567 1 1 138 PRO HD2  H  -22.048  -0.353   5.620 1.00 . A A . 138 PRO HD2  1 1 
       25 54568 1 1 138 PRO HD3  H  -23.051   1.008   5.036 1.00 . A A . 138 PRO HD3  1 1 
       25 54569 1 1 138 PRO HG2  H  -21.701   0.639   7.719 1.00 . A A . 138 PRO HG2  1 1 
       25 54570 1 1 138 PRO HG3  H  -23.360   1.228   7.373 1.00 . A A . 138 PRO HG3  1 1 
       25 54571 1 1 138 PRO N    N  -21.004   1.414   5.071 1.00 . A A . 138 PRO N    1 1 
       25 54572 1 1 138 PRO O    O  -18.627   3.398   6.898 1.00 . A A . 138 PRO O    1 1 
       25 54573 1 1 139 LYS C    C  -16.703   0.470   5.434 1.00 . A A . 139 LYS C    1 1 
       25 54574 1 1 139 LYS CA   C  -17.300   0.899   6.802 1.00 . A A . 139 LYS CA   1 1 
       25 54575 1 1 139 LYS CB   C  -17.101  -0.158   7.910 1.00 . A A . 139 LYS CB   1 1 
       25 54576 1 1 139 LYS CD   C  -17.127  -0.600  10.433 1.00 . A A . 139 LYS CD   1 1 
       25 54577 1 1 139 LYS CE   C  -18.439  -1.367  10.656 1.00 . A A . 139 LYS CE   1 1 
       25 54578 1 1 139 LYS CG   C  -17.247   0.454   9.317 1.00 . A A . 139 LYS CG   1 1 
       25 54579 1 1 139 LYS H    H  -19.320   0.387   6.406 1.00 . A A . 139 LYS H    1 1 
       25 54580 1 1 139 LYS HA   H  -16.780   1.801   7.122 1.00 . A A . 139 LYS HA   1 1 
       25 54581 1 1 139 LYS HB2  H  -17.814  -0.974   7.775 1.00 . A A . 139 LYS HB2  1 1 
       25 54582 1 1 139 LYS HB3  H  -16.094  -0.572   7.826 1.00 . A A . 139 LYS HB3  1 1 
       25 54583 1 1 139 LYS HD2  H  -16.339  -1.309  10.170 1.00 . A A . 139 LYS HD2  1 1 
       25 54584 1 1 139 LYS HD3  H  -16.832  -0.112  11.363 1.00 . A A . 139 LYS HD3  1 1 
       25 54585 1 1 139 LYS HE2  H  -18.902  -1.575   9.688 1.00 . A A . 139 LYS HE2  1 1 
       25 54586 1 1 139 LYS HE3  H  -18.215  -2.333  11.122 1.00 . A A . 139 LYS HE3  1 1 
       25 54587 1 1 139 LYS HG2  H  -16.452   1.188   9.453 1.00 . A A . 139 LYS HG2  1 1 
       25 54588 1 1 139 LYS HG3  H  -18.204   0.970   9.406 1.00 . A A . 139 LYS HG3  1 1 
       25 54589 1 1 139 LYS HZ1  H  -19.414   0.373  11.288 1.00 . A A . 139 LYS HZ1  1 1 
       25 54590 1 1 139 LYS HZ2  H  -20.317  -0.991  11.477 1.00 . A A . 139 LYS HZ2  1 1 
       25 54591 1 1 139 LYS HZ3  H  -19.090  -0.666  12.500 1.00 . A A . 139 LYS HZ3  1 1 
       25 54592 1 1 139 LYS N    N  -18.733   1.168   6.659 1.00 . A A . 139 LYS N    1 1 
       25 54593 1 1 139 LYS NZ   N  -19.375  -0.612  11.526 1.00 . A A . 139 LYS NZ   1 1 
       25 54594 1 1 139 LYS O    O  -16.677  -0.733   5.145 1.00 . A A . 139 LYS O    1 1 
       25 54595 1 1 140 PRO C    C  -14.149   0.416   3.692 1.00 . A A . 140 PRO C    1 1 
       25 54596 1 1 140 PRO CA   C  -15.496   1.073   3.355 1.00 . A A . 140 PRO CA   1 1 
       25 54597 1 1 140 PRO CB   C  -15.346   2.390   2.588 1.00 . A A . 140 PRO CB   1 1 
       25 54598 1 1 140 PRO CD   C  -16.267   2.856   4.748 1.00 . A A . 140 PRO CD   1 1 
       25 54599 1 1 140 PRO CG   C  -15.310   3.431   3.703 1.00 . A A . 140 PRO CG   1 1 
       25 54600 1 1 140 PRO HA   H  -16.087   0.379   2.755 1.00 . A A . 140 PRO HA   1 1 
       25 54601 1 1 140 PRO HB2  H  -14.445   2.417   1.974 1.00 . A A . 140 PRO HB2  1 1 
       25 54602 1 1 140 PRO HB3  H  -16.229   2.551   1.968 1.00 . A A . 140 PRO HB3  1 1 
       25 54603 1 1 140 PRO HD2  H  -15.952   3.169   5.743 1.00 . A A . 140 PRO HD2  1 1 
       25 54604 1 1 140 PRO HD3  H  -17.279   3.208   4.545 1.00 . A A . 140 PRO HD3  1 1 
       25 54605 1 1 140 PRO HG2  H  -14.302   3.487   4.120 1.00 . A A . 140 PRO HG2  1 1 
       25 54606 1 1 140 PRO HG3  H  -15.635   4.412   3.352 1.00 . A A . 140 PRO HG3  1 1 
       25 54607 1 1 140 PRO N    N  -16.219   1.407   4.585 1.00 . A A . 140 PRO N    1 1 
       25 54608 1 1 140 PRO O    O  -13.700   0.475   4.839 1.00 . A A . 140 PRO O    1 1 
       25 54609 1 1 141 LEU C    C  -12.854  -2.411   3.860 1.00 . A A . 141 LEU C    1 1 
       25 54610 1 1 141 LEU CA   C  -12.446  -1.245   2.924 1.00 . A A . 141 LEU CA   1 1 
       25 54611 1 1 141 LEU CB   C  -11.142  -0.558   3.416 1.00 . A A . 141 LEU CB   1 1 
       25 54612 1 1 141 LEU CD1  C  -11.167   1.775   2.317 1.00 . A A . 141 LEU CD1  1 1 
       25 54613 1 1 141 LEU CD2  C   -9.012   0.664   2.904 1.00 . A A . 141 LEU CD2  1 1 
       25 54614 1 1 141 LEU CG   C  -10.457   0.417   2.438 1.00 . A A . 141 LEU CG   1 1 
       25 54615 1 1 141 LEU H    H  -13.942  -0.252   1.781 1.00 . A A . 141 LEU H    1 1 
       25 54616 1 1 141 LEU HA   H  -12.227  -1.702   1.960 1.00 . A A . 141 LEU HA   1 1 
       25 54617 1 1 141 LEU HB2  H  -11.309  -0.057   4.369 1.00 . A A . 141 LEU HB2  1 1 
       25 54618 1 1 141 LEU HB3  H  -10.421  -1.354   3.610 1.00 . A A . 141 LEU HB3  1 1 
       25 54619 1 1 141 LEU HD11 H  -11.363   2.188   3.307 1.00 . A A . 141 LEU HD11 1 1 
       25 54620 1 1 141 LEU HD12 H  -10.543   2.474   1.760 1.00 . A A . 141 LEU HD12 1 1 
       25 54621 1 1 141 LEU HD13 H  -12.105   1.663   1.778 1.00 . A A . 141 LEU HD13 1 1 
       25 54622 1 1 141 LEU HD21 H   -8.470  -0.281   2.960 1.00 . A A . 141 LEU HD21 1 1 
       25 54623 1 1 141 LEU HD22 H   -8.503   1.311   2.190 1.00 . A A . 141 LEU HD22 1 1 
       25 54624 1 1 141 LEU HD23 H   -9.010   1.138   3.888 1.00 . A A . 141 LEU HD23 1 1 
       25 54625 1 1 141 LEU HG   H  -10.413  -0.053   1.457 1.00 . A A . 141 LEU HG   1 1 
       25 54626 1 1 141 LEU N    N  -13.552  -0.289   2.719 1.00 . A A . 141 LEU N    1 1 
       25 54627 1 1 141 LEU O    O  -11.990  -3.131   4.355 1.00 . A A . 141 LEU O    1 1 
       25 54628 1 1 142 GLY C    C  -14.231  -2.978   6.679 1.00 . A A . 142 GLY C    1 1 
       25 54629 1 1 142 GLY CA   C  -14.642  -3.421   5.270 1.00 . A A . 142 GLY CA   1 1 
       25 54630 1 1 142 GLY H    H  -14.804  -1.894   3.796 1.00 . A A . 142 GLY H    1 1 
       25 54631 1 1 142 GLY HA2  H  -15.731  -3.454   5.230 1.00 . A A . 142 GLY HA2  1 1 
       25 54632 1 1 142 GLY HA3  H  -14.237  -4.423   5.119 1.00 . A A . 142 GLY HA3  1 1 
       25 54633 1 1 142 GLY N    N  -14.144  -2.538   4.204 1.00 . A A . 142 GLY N    1 1 
       25 54634 1 1 142 GLY O    O  -14.510  -3.690   7.641 1.00 . A A . 142 GLY O    1 1 
       25 54635 1 1 143 GLY C    C  -11.305  -1.705   7.949 1.00 . A A . 143 GLY C    1 1 
       25 54636 1 1 143 GLY CA   C  -12.812  -1.410   8.009 1.00 . A A . 143 GLY CA   1 1 
       25 54637 1 1 143 GLY H    H  -13.462  -1.252   5.981 1.00 . A A . 143 GLY H    1 1 
       25 54638 1 1 143 GLY HA2  H  -12.920  -0.331   8.123 1.00 . A A . 143 GLY HA2  1 1 
       25 54639 1 1 143 GLY HA3  H  -13.212  -1.915   8.889 1.00 . A A . 143 GLY HA3  1 1 
       25 54640 1 1 143 GLY N    N  -13.552  -1.828   6.810 1.00 . A A . 143 GLY N    1 1 
       25 54641 1 1 143 GLY O    O  -10.606  -1.412   8.918 1.00 . A A . 143 GLY O    1 1 
       25 54642 1 1 144 GLY C    C   -8.337  -1.615   6.462 1.00 . A A . 144 GLY C    1 1 
       25 54643 1 1 144 GLY CA   C   -9.402  -2.706   6.627 1.00 . A A . 144 GLY CA   1 1 
       25 54644 1 1 144 GLY H    H  -11.435  -2.457   6.084 1.00 . A A . 144 GLY H    1 1 
       25 54645 1 1 144 GLY HA2  H   -9.110  -3.308   7.490 1.00 . A A . 144 GLY HA2  1 1 
       25 54646 1 1 144 GLY HA3  H   -9.376  -3.330   5.734 1.00 . A A . 144 GLY HA3  1 1 
       25 54647 1 1 144 GLY N    N  -10.786  -2.235   6.831 1.00 . A A . 144 GLY N    1 1 
       25 54648 1 1 144 GLY O    O   -7.430  -1.741   5.635 1.00 . A A . 144 GLY O    1 1 
       25 54649 1 1 145 GLY C    C   -6.058   0.035   7.960 1.00 . A A . 145 GLY C    1 1 
       25 54650 1 1 145 GLY CA   C   -7.382   0.504   7.341 1.00 . A A . 145 GLY CA   1 1 
       25 54651 1 1 145 GLY H    H   -9.164  -0.529   7.944 1.00 . A A . 145 GLY H    1 1 
       25 54652 1 1 145 GLY HA2  H   -7.174   0.865   6.335 1.00 . A A . 145 GLY HA2  1 1 
       25 54653 1 1 145 GLY HA3  H   -7.762   1.325   7.951 1.00 . A A . 145 GLY HA3  1 1 
       25 54654 1 1 145 GLY N    N   -8.403  -0.553   7.273 1.00 . A A . 145 GLY N    1 1 
       25 54655 1 1 145 GLY O    O   -5.032   0.695   7.778 1.00 . A A . 145 GLY O    1 1 
       25 54656 1 1 146 THR C    C   -3.833  -2.135   8.278 1.00 . A A . 146 THR C    1 1 
       25 54657 1 1 146 THR CA   C   -4.914  -1.754   9.290 1.00 . A A . 146 THR CA   1 1 
       25 54658 1 1 146 THR CB   C   -5.380  -2.969  10.112 1.00 . A A . 146 THR CB   1 1 
       25 54659 1 1 146 THR CG2  C   -6.012  -2.524  11.431 1.00 . A A . 146 THR CG2  1 1 
       25 54660 1 1 146 THR H    H   -6.938  -1.619   8.715 1.00 . A A . 146 THR H    1 1 
       25 54661 1 1 146 THR HA   H   -4.474  -1.038   9.982 1.00 . A A . 146 THR HA   1 1 
       25 54662 1 1 146 THR HB   H   -4.529  -3.618  10.330 1.00 . A A . 146 THR HB   1 1 
       25 54663 1 1 146 THR HG1  H   -6.623  -4.461   9.927 1.00 . A A . 146 THR HG1  1 1 
       25 54664 1 1 146 THR HG21 H   -6.884  -1.896  11.245 1.00 . A A . 146 THR HG21 1 1 
       25 54665 1 1 146 THR HG22 H   -6.322  -3.398  12.004 1.00 . A A . 146 THR HG22 1 1 
       25 54666 1 1 146 THR HG23 H   -5.288  -1.963  12.022 1.00 . A A . 146 THR HG23 1 1 
       25 54667 1 1 146 THR N    N   -6.066  -1.111   8.650 1.00 . A A . 146 THR N    1 1 
       25 54668 1 1 146 THR O    O   -4.110  -2.644   7.187 1.00 . A A . 146 THR O    1 1 
       25 54669 1 1 146 THR OG1  O   -6.365  -3.680   9.398 1.00 . A A . 146 THR OG1  1 1 
       25 54670 1 1 147 ARG C    C   -0.684  -3.422   8.323 1.00 . A A . 147 ARG C    1 1 
       25 54671 1 1 147 ARG CA   C   -1.369  -2.126   7.866 1.00 . A A . 147 ARG CA   1 1 
       25 54672 1 1 147 ARG CB   C   -0.365  -0.967   8.030 1.00 . A A . 147 ARG CB   1 1 
       25 54673 1 1 147 ARG CD   C   -1.592   0.643   6.434 1.00 . A A . 147 ARG CD   1 1 
       25 54674 1 1 147 ARG CG   C   -0.904   0.456   7.793 1.00 . A A . 147 ARG CG   1 1 
       25 54675 1 1 147 ARG CZ   C   -2.326   3.060   6.447 1.00 . A A . 147 ARG CZ   1 1 
       25 54676 1 1 147 ARG H    H   -2.440  -1.526   9.595 1.00 . A A . 147 ARG H    1 1 
       25 54677 1 1 147 ARG HA   H   -1.627  -2.213   6.815 1.00 . A A . 147 ARG HA   1 1 
       25 54678 1 1 147 ARG HB2  H    0.046  -0.998   9.042 1.00 . A A . 147 ARG HB2  1 1 
       25 54679 1 1 147 ARG HB3  H    0.464  -1.131   7.340 1.00 . A A . 147 ARG HB3  1 1 
       25 54680 1 1 147 ARG HD2  H   -1.053   0.058   5.684 1.00 . A A . 147 ARG HD2  1 1 
       25 54681 1 1 147 ARG HD3  H   -2.615   0.270   6.484 1.00 . A A . 147 ARG HD3  1 1 
       25 54682 1 1 147 ARG HE   H   -0.848   2.305   5.354 1.00 . A A . 147 ARG HE   1 1 
       25 54683 1 1 147 ARG HG2  H   -1.603   0.724   8.585 1.00 . A A . 147 ARG HG2  1 1 
       25 54684 1 1 147 ARG HG3  H   -0.054   1.137   7.856 1.00 . A A . 147 ARG HG3  1 1 
       25 54685 1 1 147 ARG HH11 H   -3.701   2.016   7.532 1.00 . A A . 147 ARG HH11 1 1 
       25 54686 1 1 147 ARG HH12 H   -3.858   3.775   7.502 1.00 . A A . 147 ARG HH12 1 1 
       25 54687 1 1 147 ARG HH21 H   -1.293   4.489   5.449 1.00 . A A . 147 ARG HH21 1 1 
       25 54688 1 1 147 ARG HH22 H   -2.667   5.032   6.425 1.00 . A A . 147 ARG HH22 1 1 
       25 54689 1 1 147 ARG N    N   -2.580  -1.865   8.655 1.00 . A A . 147 ARG N    1 1 
       25 54690 1 1 147 ARG NE   N   -1.568   2.056   6.019 1.00 . A A . 147 ARG NE   1 1 
       25 54691 1 1 147 ARG NH1  N   -3.350   2.924   7.257 1.00 . A A . 147 ARG NH1  1 1 
       25 54692 1 1 147 ARG NH2  N   -2.067   4.286   6.063 1.00 . A A . 147 ARG NH2  1 1 
       25 54693 1 1 147 ARG O    O   -0.881  -3.850   9.457 1.00 . A A . 147 ARG O    1 1 
       25 54694 1 1 148 TYR C    C    2.703  -4.214   7.596 1.00 . A A . 148 TYR C    1 1 
       25 54695 1 1 148 TYR CA   C    1.324  -4.799   7.966 1.00 . A A . 148 TYR CA   1 1 
       25 54696 1 1 148 TYR CB   C    1.164  -6.280   7.534 1.00 . A A . 148 TYR CB   1 1 
       25 54697 1 1 148 TYR CD1  C    1.060  -7.578   9.700 1.00 . A A . 148 TYR CD1  1 1 
       25 54698 1 1 148 TYR CD2  C    3.067  -7.757   8.324 1.00 . A A . 148 TYR CD2  1 1 
       25 54699 1 1 148 TYR CE1  C    1.635  -8.433  10.658 1.00 . A A . 148 TYR CE1  1 1 
       25 54700 1 1 148 TYR CE2  C    3.647  -8.615   9.277 1.00 . A A . 148 TYR CE2  1 1 
       25 54701 1 1 148 TYR CG   C    1.775  -7.237   8.535 1.00 . A A . 148 TYR CG   1 1 
       25 54702 1 1 148 TYR CZ   C    2.933  -8.953  10.449 1.00 . A A . 148 TYR CZ   1 1 
       25 54703 1 1 148 TYR H    H    0.231  -3.615   6.541 1.00 . A A . 148 TYR H    1 1 
       25 54704 1 1 148 TYR HA   H    1.311  -4.769   9.063 1.00 . A A . 148 TYR HA   1 1 
       25 54705 1 1 148 TYR HB2  H    0.099  -6.512   7.464 1.00 . A A . 148 TYR HB2  1 1 
       25 54706 1 1 148 TYR HB3  H    1.610  -6.497   6.555 1.00 . A A . 148 TYR HB3  1 1 
       25 54707 1 1 148 TYR HD1  H    0.075  -7.166   9.869 1.00 . A A . 148 TYR HD1  1 1 
       25 54708 1 1 148 TYR HD2  H    3.630  -7.476   7.446 1.00 . A A . 148 TYR HD2  1 1 
       25 54709 1 1 148 TYR HE1  H    1.086  -8.685  11.553 1.00 . A A . 148 TYR HE1  1 1 
       25 54710 1 1 148 TYR HE2  H    4.644  -9.002   9.120 1.00 . A A . 148 TYR HE2  1 1 
       25 54711 1 1 148 TYR HH   H    2.917  -9.906  12.135 1.00 . A A . 148 TYR HH   1 1 
       25 54712 1 1 148 TYR N    N    0.199  -3.977   7.488 1.00 . A A . 148 TYR N    1 1 
       25 54713 1 1 148 TYR O    O    3.676  -4.529   8.275 1.00 . A A . 148 TYR O    1 1 
       25 54714 1 1 148 TYR OH   O    3.480  -9.794  11.367 1.00 . A A . 148 TYR OH   1 1 
       25 54715 1 1 149 ALA C    C    3.863  -1.329   5.450 1.00 . A A . 149 ALA C    1 1 
       25 54716 1 1 149 ALA CA   C    4.056  -2.610   6.286 1.00 . A A . 149 ALA CA   1 1 
       25 54717 1 1 149 ALA CB   C    5.037  -3.581   5.599 1.00 . A A . 149 ALA CB   1 1 
       25 54718 1 1 149 ALA H    H    1.979  -3.052   6.076 1.00 . A A . 149 ALA H    1 1 
       25 54719 1 1 149 ALA HA   H    4.492  -2.298   7.232 1.00 . A A . 149 ALA HA   1 1 
       25 54720 1 1 149 ALA HB1  H    4.621  -3.933   4.657 1.00 . A A . 149 ALA HB1  1 1 
       25 54721 1 1 149 ALA HB2  H    5.980  -3.073   5.393 1.00 . A A . 149 ALA HB2  1 1 
       25 54722 1 1 149 ALA HB3  H    5.247  -4.437   6.240 1.00 . A A . 149 ALA HB3  1 1 
       25 54723 1 1 149 ALA N    N    2.804  -3.313   6.603 1.00 . A A . 149 ALA N    1 1 
       25 54724 1 1 149 ALA O    O    2.824  -1.157   4.812 1.00 . A A . 149 ALA O    1 1 
       25 54725 1 1 150 CYS C    C    6.507   0.620   3.904 1.00 . A A . 150 CYS C    1 1 
       25 54726 1 1 150 CYS CA   C    5.076   0.626   4.474 1.00 . A A . 150 CYS CA   1 1 
       25 54727 1 1 150 CYS CB   C    4.756   1.979   5.130 1.00 . A A . 150 CYS CB   1 1 
       25 54728 1 1 150 CYS H    H    5.706  -0.701   5.984 1.00 . A A . 150 CYS H    1 1 
       25 54729 1 1 150 CYS HA   H    4.390   0.489   3.640 1.00 . A A . 150 CYS HA   1 1 
       25 54730 1 1 150 CYS HB2  H    3.677   2.088   5.215 1.00 . A A . 150 CYS HB2  1 1 
       25 54731 1 1 150 CYS HB3  H    5.176   2.000   6.129 1.00 . A A . 150 CYS HB3  1 1 
       25 54732 1 1 150 CYS N    N    4.891  -0.473   5.428 1.00 . A A . 150 CYS N    1 1 
       25 54733 1 1 150 CYS O    O    7.469   0.294   4.604 1.00 . A A . 150 CYS O    1 1 
       25 54734 1 1 150 CYS SG   S    5.432   3.417   4.254 1.00 . A A . 150 CYS SG   1 1 
       25 54735 1 1 151 GLY C    C    7.692   2.590   1.135 1.00 . A A . 151 GLY C    1 1 
       25 54736 1 1 151 GLY CA   C    7.863   1.288   1.913 1.00 . A A . 151 GLY CA   1 1 
       25 54737 1 1 151 GLY H    H    5.758   1.228   2.163 1.00 . A A . 151 GLY H    1 1 
       25 54738 1 1 151 GLY HA2  H    8.700   1.360   2.609 1.00 . A A . 151 GLY HA2  1 1 
       25 54739 1 1 151 GLY HA3  H    8.070   0.498   1.191 1.00 . A A . 151 GLY HA3  1 1 
       25 54740 1 1 151 GLY N    N    6.627   0.977   2.623 1.00 . A A . 151 GLY N    1 1 
       25 54741 1 1 151 GLY O    O    7.108   2.596   0.053 1.00 . A A . 151 GLY O    1 1 
       25 54742 1 1 152 VAL C    C    9.292   4.904  -0.156 1.00 . A A . 152 VAL C    1 1 
       25 54743 1 1 152 VAL CA   C    8.295   4.997   0.998 1.00 . A A . 152 VAL CA   1 1 
       25 54744 1 1 152 VAL CB   C    8.694   6.135   1.968 1.00 . A A . 152 VAL CB   1 1 
       25 54745 1 1 152 VAL CG1  C    8.864   7.485   1.247 1.00 . A A . 152 VAL CG1  1 1 
       25 54746 1 1 152 VAL CG2  C    7.651   6.313   3.084 1.00 . A A . 152 VAL CG2  1 1 
       25 54747 1 1 152 VAL H    H    8.647   3.583   2.577 1.00 . A A . 152 VAL H    1 1 
       25 54748 1 1 152 VAL HA   H    7.314   5.224   0.588 1.00 . A A . 152 VAL HA   1 1 
       25 54749 1 1 152 VAL HB   H    9.648   5.879   2.433 1.00 . A A . 152 VAL HB   1 1 
       25 54750 1 1 152 VAL HG11 H    7.961   7.726   0.688 1.00 . A A . 152 VAL HG11 1 1 
       25 54751 1 1 152 VAL HG12 H    9.061   8.275   1.972 1.00 . A A . 152 VAL HG12 1 1 
       25 54752 1 1 152 VAL HG13 H    9.710   7.444   0.560 1.00 . A A . 152 VAL HG13 1 1 
       25 54753 1 1 152 VAL HG21 H    7.591   5.408   3.685 1.00 . A A . 152 VAL HG21 1 1 
       25 54754 1 1 152 VAL HG22 H    7.939   7.136   3.739 1.00 . A A . 152 VAL HG22 1 1 
       25 54755 1 1 152 VAL HG23 H    6.674   6.529   2.652 1.00 . A A . 152 VAL HG23 1 1 
       25 54756 1 1 152 VAL N    N    8.224   3.687   1.671 1.00 . A A . 152 VAL N    1 1 
       25 54757 1 1 152 VAL O    O   10.411   4.435   0.046 1.00 . A A . 152 VAL O    1 1 
       25 54758 1 1 153 ILE C    C   11.032   6.092  -2.383 1.00 . A A . 153 ILE C    1 1 
       25 54759 1 1 153 ILE CA   C    9.738   5.292  -2.560 1.00 . A A . 153 ILE CA   1 1 
       25 54760 1 1 153 ILE CB   C    8.906   5.655  -3.812 1.00 . A A . 153 ILE CB   1 1 
       25 54761 1 1 153 ILE CD1  C    6.977   4.660  -5.190 1.00 . A A . 153 ILE CD1  1 1 
       25 54762 1 1 153 ILE CG1  C    8.149   4.375  -4.246 1.00 . A A . 153 ILE CG1  1 1 
       25 54763 1 1 153 ILE CG2  C    9.766   6.187  -4.978 1.00 . A A . 153 ILE CG2  1 1 
       25 54764 1 1 153 ILE H    H    7.970   5.769  -1.423 1.00 . A A . 153 ILE H    1 1 
       25 54765 1 1 153 ILE HA   H   10.060   4.266  -2.700 1.00 . A A . 153 ILE HA   1 1 
       25 54766 1 1 153 ILE HB   H    8.187   6.433  -3.544 1.00 . A A . 153 ILE HB   1 1 
       25 54767 1 1 153 ILE HD11 H    7.334   5.153  -6.087 1.00 . A A . 153 ILE HD11 1 1 
       25 54768 1 1 153 ILE HD12 H    6.510   3.721  -5.483 1.00 . A A . 153 ILE HD12 1 1 
       25 54769 1 1 153 ILE HD13 H    6.234   5.292  -4.695 1.00 . A A . 153 ILE HD13 1 1 
       25 54770 1 1 153 ILE HG12 H    8.846   3.705  -4.752 1.00 . A A . 153 ILE HG12 1 1 
       25 54771 1 1 153 ILE HG13 H    7.772   3.835  -3.372 1.00 . A A . 153 ILE HG13 1 1 
       25 54772 1 1 153 ILE HG21 H   10.523   5.454  -5.257 1.00 . A A . 153 ILE HG21 1 1 
       25 54773 1 1 153 ILE HG22 H    9.147   6.401  -5.847 1.00 . A A . 153 ILE HG22 1 1 
       25 54774 1 1 153 ILE HG23 H   10.253   7.120  -4.693 1.00 . A A . 153 ILE HG23 1 1 
       25 54775 1 1 153 ILE N    N    8.895   5.349  -1.353 1.00 . A A . 153 ILE N    1 1 
       25 54776 1 1 153 ILE O    O   11.013   7.252  -1.982 1.00 . A A . 153 ILE O    1 1 
       25 54777 1 1 154 LYS C    C   14.026   6.584  -3.918 1.00 . A A . 154 LYS C    1 1 
       25 54778 1 1 154 LYS CA   C   13.501   6.077  -2.563 1.00 . A A . 154 LYS CA   1 1 
       25 54779 1 1 154 LYS CB   C   14.495   5.118  -1.882 1.00 . A A . 154 LYS CB   1 1 
       25 54780 1 1 154 LYS CD   C   14.107   5.842   0.603 1.00 . A A . 154 LYS CD   1 1 
       25 54781 1 1 154 LYS CE   C   12.737   6.532   0.663 1.00 . A A . 154 LYS CE   1 1 
       25 54782 1 1 154 LYS CG   C   14.157   4.703  -0.434 1.00 . A A . 154 LYS CG   1 1 
       25 54783 1 1 154 LYS H    H   12.107   4.457  -2.879 1.00 . A A . 154 LYS H    1 1 
       25 54784 1 1 154 LYS HA   H   13.436   6.979  -1.957 1.00 . A A . 154 LYS HA   1 1 
       25 54785 1 1 154 LYS HB2  H   14.575   4.211  -2.483 1.00 . A A . 154 LYS HB2  1 1 
       25 54786 1 1 154 LYS HB3  H   15.480   5.589  -1.878 1.00 . A A . 154 LYS HB3  1 1 
       25 54787 1 1 154 LYS HD2  H   14.312   5.408   1.584 1.00 . A A . 154 LYS HD2  1 1 
       25 54788 1 1 154 LYS HD3  H   14.889   6.571   0.386 1.00 . A A . 154 LYS HD3  1 1 
       25 54789 1 1 154 LYS HE2  H   12.519   7.001  -0.298 1.00 . A A . 154 LYS HE2  1 1 
       25 54790 1 1 154 LYS HE3  H   11.972   5.776   0.844 1.00 . A A . 154 LYS HE3  1 1 
       25 54791 1 1 154 LYS HG2  H   13.215   4.153  -0.418 1.00 . A A . 154 LYS HG2  1 1 
       25 54792 1 1 154 LYS HG3  H   14.936   4.008  -0.119 1.00 . A A . 154 LYS HG3  1 1 
       25 54793 1 1 154 LYS HZ1  H   13.440   8.216   1.645 1.00 . A A . 154 LYS HZ1  1 1 
       25 54794 1 1 154 LYS HZ2  H   11.806   8.076   1.660 1.00 . A A . 154 LYS HZ2  1 1 
       25 54795 1 1 154 LYS HZ3  H   12.707   7.129   2.648 1.00 . A A . 154 LYS HZ3  1 1 
       25 54796 1 1 154 LYS N    N   12.171   5.445  -2.656 1.00 . A A . 154 LYS N    1 1 
       25 54797 1 1 154 LYS NZ   N   12.669   7.557   1.727 1.00 . A A . 154 LYS NZ   1 1 
       25 54798 1 1 154 LYS O    O   14.411   7.757  -4.009 1.00 . A A . 154 LYS O    1 1 
       25 54799 2 2   1 .   CU   C   -3.917   2.150   2.130 1.00 . B A . 155 CU1 CU   1 1 
       25 54800 3 3   1 ZN  ZN   ZN  -7.344   3.542  -1.613 1.00 . C A . 156 ZN  ZN   1 1 
       26 54801 1 1   1 ALA C    C   14.440   1.107 -12.366 1.00 . A A .   1 ALA C    1 1 
       26 54802 1 1   1 ALA CA   C   15.134   2.308 -13.009 1.00 . A A .   1 ALA CA   1 1 
       26 54803 1 1   1 ALA CB   C   14.589   3.619 -12.424 1.00 . A A .   1 ALA CB   1 1 
       26 54804 1 1   1 ALA H1   H   15.387   1.446 -14.861 1.00 . A A .   1 ALA H1   1 1 
       26 54805 1 1   1 ALA H2   H   15.410   3.087 -14.889 1.00 . A A .   1 ALA H2   1 1 
       26 54806 1 1   1 ALA H3   H   13.982   2.327 -14.705 1.00 . A A .   1 ALA H3   1 1 
       26 54807 1 1   1 ALA HA   H   16.200   2.247 -12.788 1.00 . A A .   1 ALA HA   1 1 
       26 54808 1 1   1 ALA HB1  H   13.514   3.680 -12.589 1.00 . A A .   1 ALA HB1  1 1 
       26 54809 1 1   1 ALA HB2  H   14.790   3.659 -11.353 1.00 . A A .   1 ALA HB2  1 1 
       26 54810 1 1   1 ALA HB3  H   15.069   4.469 -12.907 1.00 . A A .   1 ALA HB3  1 1 
       26 54811 1 1   1 ALA N    N   14.968   2.281 -14.469 1.00 . A A .   1 ALA N    1 1 
       26 54812 1 1   1 ALA O    O   13.461   0.593 -12.897 1.00 . A A .   1 ALA O    1 1 
       26 54813 1 1   2 SER C    C   14.588  -0.082  -8.904 1.00 . A A .   2 SER C    1 1 
       26 54814 1 1   2 SER CA   C   14.272  -0.370 -10.381 1.00 . A A .   2 SER CA   1 1 
       26 54815 1 1   2 SER CB   C   14.803  -1.771 -10.752 1.00 . A A .   2 SER CB   1 1 
       26 54816 1 1   2 SER H    H   15.674   1.163 -10.758 1.00 . A A .   2 SER H    1 1 
       26 54817 1 1   2 SER HA   H   13.193  -0.357 -10.529 1.00 . A A .   2 SER HA   1 1 
       26 54818 1 1   2 SER HB2  H   15.815  -1.864 -10.357 1.00 . A A .   2 SER HB2  1 1 
       26 54819 1 1   2 SER HB3  H   14.187  -2.531 -10.263 1.00 . A A .   2 SER HB3  1 1 
       26 54820 1 1   2 SER HG   H   14.007  -2.229 -12.541 1.00 . A A .   2 SER HG   1 1 
       26 54821 1 1   2 SER N    N   14.892   0.692 -11.185 1.00 . A A .   2 SER N    1 1 
       26 54822 1 1   2 SER O    O   15.747   0.187  -8.573 1.00 . A A .   2 SER O    1 1 
       26 54823 1 1   2 SER OG   O   14.878  -2.016 -12.152 1.00 . A A .   2 SER OG   1 1 
       26 54824 1 1   3 GLU C    C   13.231  -0.797  -5.679 1.00 . A A .   3 GLU C    1 1 
       26 54825 1 1   3 GLU CA   C   13.708   0.312  -6.624 1.00 . A A .   3 GLU CA   1 1 
       26 54826 1 1   3 GLU CB   C   12.941   1.630  -6.382 1.00 . A A .   3 GLU CB   1 1 
       26 54827 1 1   3 GLU CD   C   12.805   3.647  -4.793 1.00 . A A .   3 GLU CD   1 1 
       26 54828 1 1   3 GLU CG   C   13.556   2.375  -5.191 1.00 . A A .   3 GLU CG   1 1 
       26 54829 1 1   3 GLU H    H   12.679  -0.455  -8.337 1.00 . A A .   3 GLU H    1 1 
       26 54830 1 1   3 GLU HA   H   14.760   0.503  -6.410 1.00 . A A .   3 GLU HA   1 1 
       26 54831 1 1   3 GLU HB2  H   13.038   2.268  -7.265 1.00 . A A .   3 GLU HB2  1 1 
       26 54832 1 1   3 GLU HB3  H   11.884   1.430  -6.194 1.00 . A A .   3 GLU HB3  1 1 
       26 54833 1 1   3 GLU HG2  H   13.602   1.704  -4.330 1.00 . A A .   3 GLU HG2  1 1 
       26 54834 1 1   3 GLU HG3  H   14.566   2.658  -5.488 1.00 . A A .   3 GLU HG3  1 1 
       26 54835 1 1   3 GLU N    N   13.586  -0.110  -8.022 1.00 . A A .   3 GLU N    1 1 
       26 54836 1 1   3 GLU O    O   12.042  -1.111  -5.591 1.00 . A A .   3 GLU O    1 1 
       26 54837 1 1   3 GLU OE1  O   12.465   4.462  -5.673 1.00 . A A .   3 GLU OE1  1 1 
       26 54838 1 1   3 GLU OE2  O   12.616   3.874  -3.575 1.00 . A A .   3 GLU OE2  1 1 
       26 54839 1 1   4 LYS C    C   13.337  -1.709  -2.616 1.00 . A A .   4 LYS C    1 1 
       26 54840 1 1   4 LYS CA   C   13.824  -2.389  -3.907 1.00 . A A .   4 LYS CA   1 1 
       26 54841 1 1   4 LYS CB   C   14.927  -3.465  -3.800 1.00 . A A .   4 LYS CB   1 1 
       26 54842 1 1   4 LYS CD   C   17.215  -4.237  -2.930 1.00 . A A .   4 LYS CD   1 1 
       26 54843 1 1   4 LYS CE   C   18.086  -4.722  -4.097 1.00 . A A .   4 LYS CE   1 1 
       26 54844 1 1   4 LYS CG   C   16.309  -3.037  -3.268 1.00 . A A .   4 LYS CG   1 1 
       26 54845 1 1   4 LYS H    H   15.122  -1.102  -5.019 1.00 . A A .   4 LYS H    1 1 
       26 54846 1 1   4 LYS HA   H   12.950  -2.926  -4.243 1.00 . A A .   4 LYS HA   1 1 
       26 54847 1 1   4 LYS HB2  H   14.543  -4.254  -3.158 1.00 . A A .   4 LYS HB2  1 1 
       26 54848 1 1   4 LYS HB3  H   15.055  -3.893  -4.795 1.00 . A A .   4 LYS HB3  1 1 
       26 54849 1 1   4 LYS HD2  H   17.899  -3.914  -2.140 1.00 . A A .   4 LYS HD2  1 1 
       26 54850 1 1   4 LYS HD3  H   16.629  -5.062  -2.521 1.00 . A A .   4 LYS HD3  1 1 
       26 54851 1 1   4 LYS HE2  H   18.606  -3.856  -4.518 1.00 . A A .   4 LYS HE2  1 1 
       26 54852 1 1   4 LYS HE3  H   18.850  -5.400  -3.707 1.00 . A A .   4 LYS HE3  1 1 
       26 54853 1 1   4 LYS HG2  H   16.802  -2.386  -3.990 1.00 . A A .   4 LYS HG2  1 1 
       26 54854 1 1   4 LYS HG3  H   16.187  -2.473  -2.346 1.00 . A A .   4 LYS HG3  1 1 
       26 54855 1 1   4 LYS HZ1  H   16.545  -4.865  -5.483 1.00 . A A .   4 LYS HZ1  1 1 
       26 54856 1 1   4 LYS HZ2  H   17.961  -5.512  -5.978 1.00 . A A .   4 LYS HZ2  1 1 
       26 54857 1 1   4 LYS HZ3  H   17.033  -6.342  -4.916 1.00 . A A .   4 LYS HZ3  1 1 
       26 54858 1 1   4 LYS N    N   14.161  -1.399  -4.933 1.00 . A A .   4 LYS N    1 1 
       26 54859 1 1   4 LYS NZ   N   17.336  -5.407  -5.177 1.00 . A A .   4 LYS NZ   1 1 
       26 54860 1 1   4 LYS O    O   14.079  -1.567  -1.651 1.00 . A A .   4 LYS O    1 1 
       26 54861 1 1   5 VAL C    C   11.463  -1.179  -0.231 1.00 . A A .   5 VAL C    1 1 
       26 54862 1 1   5 VAL CA   C   11.571  -0.383  -1.533 1.00 . A A .   5 VAL CA   1 1 
       26 54863 1 1   5 VAL CB   C   10.217   0.266  -1.884 1.00 . A A .   5 VAL CB   1 1 
       26 54864 1 1   5 VAL CG1  C    9.804   1.240  -0.771 1.00 . A A .   5 VAL CG1  1 1 
       26 54865 1 1   5 VAL CG2  C   10.282   1.030  -3.216 1.00 . A A .   5 VAL CG2  1 1 
       26 54866 1 1   5 VAL H    H   11.476  -1.445  -3.407 1.00 . A A .   5 VAL H    1 1 
       26 54867 1 1   5 VAL HA   H   12.295   0.422  -1.392 1.00 . A A .   5 VAL HA   1 1 
       26 54868 1 1   5 VAL HB   H    9.465  -0.518  -1.975 1.00 . A A .   5 VAL HB   1 1 
       26 54869 1 1   5 VAL HG11 H   10.622   1.928  -0.564 1.00 . A A .   5 VAL HG11 1 1 
       26 54870 1 1   5 VAL HG12 H    8.930   1.810  -1.082 1.00 . A A .   5 VAL HG12 1 1 
       26 54871 1 1   5 VAL HG13 H    9.559   0.691   0.138 1.00 . A A .   5 VAL HG13 1 1 
       26 54872 1 1   5 VAL HG21 H   10.435   0.328  -4.037 1.00 . A A .   5 VAL HG21 1 1 
       26 54873 1 1   5 VAL HG22 H    9.350   1.574  -3.379 1.00 . A A .   5 VAL HG22 1 1 
       26 54874 1 1   5 VAL HG23 H   11.105   1.741  -3.193 1.00 . A A .   5 VAL HG23 1 1 
       26 54875 1 1   5 VAL N    N   12.084  -1.241  -2.609 1.00 . A A .   5 VAL N    1 1 
       26 54876 1 1   5 VAL O    O   10.759  -2.191  -0.177 1.00 . A A .   5 VAL O    1 1 
       26 54877 1 1   6 GLY C    C   10.931  -1.096   2.891 1.00 . A A .   6 GLY C    1 1 
       26 54878 1 1   6 GLY CA   C   12.231  -1.323   2.132 1.00 . A A .   6 GLY CA   1 1 
       26 54879 1 1   6 GLY H    H   12.752   0.095   0.638 1.00 . A A .   6 GLY H    1 1 
       26 54880 1 1   6 GLY HA2  H   12.396  -2.397   2.045 1.00 . A A .   6 GLY HA2  1 1 
       26 54881 1 1   6 GLY HA3  H   13.039  -0.871   2.712 1.00 . A A .   6 GLY HA3  1 1 
       26 54882 1 1   6 GLY N    N   12.176  -0.718   0.801 1.00 . A A .   6 GLY N    1 1 
       26 54883 1 1   6 GLY O    O   10.712  -0.029   3.456 1.00 . A A .   6 GLY O    1 1 
       26 54884 1 1   7 MET C    C    8.975  -2.295   5.086 1.00 . A A .   7 MET C    1 1 
       26 54885 1 1   7 MET CA   C    8.780  -2.125   3.567 1.00 . A A .   7 MET CA   1 1 
       26 54886 1 1   7 MET CB   C    7.918  -3.255   2.993 1.00 . A A .   7 MET CB   1 1 
       26 54887 1 1   7 MET CE   C    5.274  -1.689   2.094 1.00 . A A .   7 MET CE   1 1 
       26 54888 1 1   7 MET CG   C    7.633  -3.093   1.493 1.00 . A A .   7 MET CG   1 1 
       26 54889 1 1   7 MET H    H   10.342  -2.938   2.362 1.00 . A A .   7 MET H    1 1 
       26 54890 1 1   7 MET HA   H    8.265  -1.179   3.370 1.00 . A A .   7 MET HA   1 1 
       26 54891 1 1   7 MET HB2  H    8.451  -4.197   3.142 1.00 . A A .   7 MET HB2  1 1 
       26 54892 1 1   7 MET HB3  H    6.973  -3.302   3.534 1.00 . A A .   7 MET HB3  1 1 
       26 54893 1 1   7 MET HE1  H    5.630  -1.408   3.084 1.00 . A A .   7 MET HE1  1 1 
       26 54894 1 1   7 MET HE2  H    4.527  -0.969   1.761 1.00 . A A .   7 MET HE2  1 1 
       26 54895 1 1   7 MET HE3  H    4.841  -2.682   2.130 1.00 . A A .   7 MET HE3  1 1 
       26 54896 1 1   7 MET HG2  H    8.584  -3.002   0.974 1.00 . A A .   7 MET HG2  1 1 
       26 54897 1 1   7 MET HG3  H    7.133  -3.998   1.150 1.00 . A A .   7 MET HG3  1 1 
       26 54898 1 1   7 MET N    N   10.078  -2.119   2.888 1.00 . A A .   7 MET N    1 1 
       26 54899 1 1   7 MET O    O    9.134  -3.412   5.589 1.00 . A A .   7 MET O    1 1 
       26 54900 1 1   7 MET SD   S    6.654  -1.678   0.939 1.00 . A A .   7 MET SD   1 1 
       26 54901 1 1   8 ASN C    C    7.657  -1.607   7.885 1.00 . A A .   8 ASN C    1 1 
       26 54902 1 1   8 ASN CA   C    9.013  -1.205   7.291 1.00 . A A .   8 ASN CA   1 1 
       26 54903 1 1   8 ASN CB   C    9.466   0.163   7.825 1.00 . A A .   8 ASN CB   1 1 
       26 54904 1 1   8 ASN CG   C   10.555  -0.006   8.869 1.00 . A A .   8 ASN CG   1 1 
       26 54905 1 1   8 ASN H    H    8.742  -0.312   5.365 1.00 . A A .   8 ASN H    1 1 
       26 54906 1 1   8 ASN HA   H    9.749  -1.952   7.589 1.00 . A A .   8 ASN HA   1 1 
       26 54907 1 1   8 ASN HB2  H    9.864   0.768   7.013 1.00 . A A .   8 ASN HB2  1 1 
       26 54908 1 1   8 ASN HB3  H    8.620   0.695   8.272 1.00 . A A .   8 ASN HB3  1 1 
       26 54909 1 1   8 ASN HD21 H   12.025   0.113   7.484 1.00 . A A .   8 ASN HD21 1 1 
       26 54910 1 1   8 ASN HD22 H   12.530  -0.167   9.157 1.00 . A A .   8 ASN HD22 1 1 
       26 54911 1 1   8 ASN N    N    8.954  -1.191   5.829 1.00 . A A .   8 ASN N    1 1 
       26 54912 1 1   8 ASN ND2  N   11.812  -0.033   8.460 1.00 . A A .   8 ASN ND2  1 1 
       26 54913 1 1   8 ASN O    O    6.609  -1.202   7.385 1.00 . A A .   8 ASN O    1 1 
       26 54914 1 1   8 ASN OD1  O   10.287  -0.157  10.048 1.00 . A A .   8 ASN OD1  1 1 
       26 54915 1 1   9 LEU C    C    5.887  -1.531  10.414 1.00 . A A .   9 LEU C    1 1 
       26 54916 1 1   9 LEU CA   C    6.448  -2.768   9.698 1.00 . A A .   9 LEU CA   1 1 
       26 54917 1 1   9 LEU CB   C    6.797  -3.898  10.691 1.00 . A A .   9 LEU CB   1 1 
       26 54918 1 1   9 LEU CD1  C    7.748  -6.206  11.083 1.00 . A A .   9 LEU CD1  1 1 
       26 54919 1 1   9 LEU CD2  C    6.140  -5.836   9.193 1.00 . A A .   9 LEU CD2  1 1 
       26 54920 1 1   9 LEU CG   C    7.265  -5.208  10.021 1.00 . A A .   9 LEU CG   1 1 
       26 54921 1 1   9 LEU H    H    8.558  -2.649   9.347 1.00 . A A .   9 LEU H    1 1 
       26 54922 1 1   9 LEU HA   H    5.694  -3.120   8.994 1.00 . A A .   9 LEU HA   1 1 
       26 54923 1 1   9 LEU HB2  H    7.586  -3.541  11.356 1.00 . A A .   9 LEU HB2  1 1 
       26 54924 1 1   9 LEU HB3  H    5.919  -4.109  11.304 1.00 . A A .   9 LEU HB3  1 1 
       26 54925 1 1   9 LEU HD11 H    6.947  -6.421  11.790 1.00 . A A .   9 LEU HD11 1 1 
       26 54926 1 1   9 LEU HD12 H    8.055  -7.142  10.611 1.00 . A A .   9 LEU HD12 1 1 
       26 54927 1 1   9 LEU HD13 H    8.602  -5.786  11.616 1.00 . A A .   9 LEU HD13 1 1 
       26 54928 1 1   9 LEU HD21 H    5.905  -5.210   8.333 1.00 . A A .   9 LEU HD21 1 1 
       26 54929 1 1   9 LEU HD22 H    6.462  -6.809   8.825 1.00 . A A .   9 LEU HD22 1 1 
       26 54930 1 1   9 LEU HD23 H    5.249  -5.958   9.810 1.00 . A A .   9 LEU HD23 1 1 
       26 54931 1 1   9 LEU HG   H    8.101  -5.005   9.353 1.00 . A A .   9 LEU HG   1 1 
       26 54932 1 1   9 LEU N    N    7.658  -2.391   8.960 1.00 . A A .   9 LEU N    1 1 
       26 54933 1 1   9 LEU O    O    6.651  -0.837  11.077 1.00 . A A .   9 LEU O    1 1 
       26 54934 1 1  10 VAL C    C    2.552  -0.281  11.386 1.00 . A A .  10 VAL C    1 1 
       26 54935 1 1  10 VAL CA   C    3.954  -0.044  10.856 1.00 . A A .  10 VAL CA   1 1 
       26 54936 1 1  10 VAL CB   C    3.911   1.181   9.897 1.00 . A A .  10 VAL CB   1 1 
       26 54937 1 1  10 VAL CG1  C    5.262   1.505   9.251 1.00 . A A .  10 VAL CG1  1 1 
       26 54938 1 1  10 VAL CG2  C    2.818   1.067   8.816 1.00 . A A .  10 VAL CG2  1 1 
       26 54939 1 1  10 VAL H    H    3.996  -1.930   9.799 1.00 . A A .  10 VAL H    1 1 
       26 54940 1 1  10 VAL HA   H    4.522   0.248  11.737 1.00 . A A .  10 VAL HA   1 1 
       26 54941 1 1  10 VAL HB   H    3.644   2.050  10.498 1.00 . A A .  10 VAL HB   1 1 
       26 54942 1 1  10 VAL HG11 H    5.512   0.754   8.508 1.00 . A A .  10 VAL HG11 1 1 
       26 54943 1 1  10 VAL HG12 H    5.214   2.475   8.763 1.00 . A A .  10 VAL HG12 1 1 
       26 54944 1 1  10 VAL HG13 H    6.042   1.540  10.009 1.00 . A A .  10 VAL HG13 1 1 
       26 54945 1 1  10 VAL HG21 H    1.831   1.056   9.286 1.00 . A A .  10 VAL HG21 1 1 
       26 54946 1 1  10 VAL HG22 H    2.853   1.937   8.156 1.00 . A A .  10 VAL HG22 1 1 
       26 54947 1 1  10 VAL HG23 H    2.952   0.158   8.234 1.00 . A A .  10 VAL HG23 1 1 
       26 54948 1 1  10 VAL N    N    4.583  -1.258  10.286 1.00 . A A .  10 VAL N    1 1 
       26 54949 1 1  10 VAL O    O    1.868  -1.226  10.990 1.00 . A A .  10 VAL O    1 1 
       26 54950 1 1  11 THR C    C    0.813   2.113  13.653 1.00 . A A .  11 THR C    1 1 
       26 54951 1 1  11 THR CA   C    0.846   0.770  12.915 1.00 . A A .  11 THR CA   1 1 
       26 54952 1 1  11 THR CB   C    0.566  -0.493  13.762 1.00 . A A .  11 THR CB   1 1 
       26 54953 1 1  11 THR CG2  C    1.530  -0.689  14.935 1.00 . A A .  11 THR CG2  1 1 
       26 54954 1 1  11 THR H    H    2.809   1.401  12.441 1.00 . A A .  11 THR H    1 1 
       26 54955 1 1  11 THR HA   H    0.072   0.818  12.151 1.00 . A A .  11 THR HA   1 1 
       26 54956 1 1  11 THR HB   H    0.638  -1.371  13.118 1.00 . A A .  11 THR HB   1 1 
       26 54957 1 1  11 THR HG1  H   -0.962  -1.327  14.599 1.00 . A A .  11 THR HG1  1 1 
       26 54958 1 1  11 THR HG21 H    1.416   0.111  15.661 1.00 . A A .  11 THR HG21 1 1 
       26 54959 1 1  11 THR HG22 H    1.319  -1.639  15.426 1.00 . A A .  11 THR HG22 1 1 
       26 54960 1 1  11 THR HG23 H    2.560  -0.709  14.575 1.00 . A A .  11 THR HG23 1 1 
       26 54961 1 1  11 THR N    N    2.141   0.657  12.246 1.00 . A A .  11 THR N    1 1 
       26 54962 1 1  11 THR O    O    1.579   3.021  13.350 1.00 . A A .  11 THR O    1 1 
       26 54963 1 1  11 THR OG1  O   -0.748  -0.448  14.265 1.00 . A A .  11 THR OG1  1 1 
       26 54964 1 1  12 ALA C    C    1.062   3.738  16.343 1.00 . A A .  12 ALA C    1 1 
       26 54965 1 1  12 ALA CA   C   -0.206   3.403  15.528 1.00 . A A .  12 ALA CA   1 1 
       26 54966 1 1  12 ALA CB   C   -1.411   3.145  16.440 1.00 . A A .  12 ALA CB   1 1 
       26 54967 1 1  12 ALA H    H   -0.598   1.407  14.791 1.00 . A A .  12 ALA H    1 1 
       26 54968 1 1  12 ALA HA   H   -0.416   4.286  14.922 1.00 . A A .  12 ALA HA   1 1 
       26 54969 1 1  12 ALA HB1  H   -1.232   2.271  17.069 1.00 . A A .  12 ALA HB1  1 1 
       26 54970 1 1  12 ALA HB2  H   -1.579   4.017  17.075 1.00 . A A .  12 ALA HB2  1 1 
       26 54971 1 1  12 ALA HB3  H   -2.306   2.981  15.838 1.00 . A A .  12 ALA HB3  1 1 
       26 54972 1 1  12 ALA N    N   -0.053   2.240  14.644 1.00 . A A .  12 ALA N    1 1 
       26 54973 1 1  12 ALA O    O    1.233   4.878  16.761 1.00 . A A .  12 ALA O    1 1 
       26 54974 1 1  13 GLN C    C    4.254   3.734  16.169 1.00 . A A .  13 GLN C    1 1 
       26 54975 1 1  13 GLN CA   C    3.295   2.992  17.127 1.00 . A A .  13 GLN CA   1 1 
       26 54976 1 1  13 GLN CB   C    3.912   1.631  17.524 1.00 . A A .  13 GLN CB   1 1 
       26 54977 1 1  13 GLN CD   C    1.956   0.981  18.970 1.00 . A A .  13 GLN CD   1 1 
       26 54978 1 1  13 GLN CG   C    3.458   0.961  18.825 1.00 . A A .  13 GLN CG   1 1 
       26 54979 1 1  13 GLN H    H    1.743   1.851  16.202 1.00 . A A .  13 GLN H    1 1 
       26 54980 1 1  13 GLN HA   H    3.206   3.622  18.017 1.00 . A A .  13 GLN HA   1 1 
       26 54981 1 1  13 GLN HB2  H    3.782   0.926  16.700 1.00 . A A .  13 GLN HB2  1 1 
       26 54982 1 1  13 GLN HB3  H    4.961   1.803  17.698 1.00 . A A .  13 GLN HB3  1 1 
       26 54983 1 1  13 GLN HE21 H    2.014   2.485  20.338 1.00 . A A .  13 GLN HE21 1 1 
       26 54984 1 1  13 GLN HE22 H    0.475   2.103  19.557 1.00 . A A .  13 GLN HE22 1 1 
       26 54985 1 1  13 GLN HG2  H    3.809  -0.073  18.839 1.00 . A A .  13 GLN HG2  1 1 
       26 54986 1 1  13 GLN HG3  H    3.906   1.500  19.663 1.00 . A A .  13 GLN HG3  1 1 
       26 54987 1 1  13 GLN N    N    1.967   2.774  16.537 1.00 . A A .  13 GLN N    1 1 
       26 54988 1 1  13 GLN NE2  N    1.441   1.933  19.702 1.00 . A A .  13 GLN NE2  1 1 
       26 54989 1 1  13 GLN O    O    5.342   4.125  16.587 1.00 . A A .  13 GLN O    1 1 
       26 54990 1 1  13 GLN OE1  O    1.218   0.229  18.343 1.00 . A A .  13 GLN OE1  1 1 
       26 54991 1 1  14 GLY C    C    5.627   3.460  13.200 1.00 . A A .  14 GLY C    1 1 
       26 54992 1 1  14 GLY CA   C    4.760   4.522  13.876 1.00 . A A .  14 GLY CA   1 1 
       26 54993 1 1  14 GLY H    H    2.996   3.582  14.578 1.00 . A A .  14 GLY H    1 1 
       26 54994 1 1  14 GLY HA2  H    4.142   4.974  13.098 1.00 . A A .  14 GLY HA2  1 1 
       26 54995 1 1  14 GLY HA3  H    5.401   5.277  14.333 1.00 . A A .  14 GLY HA3  1 1 
       26 54996 1 1  14 GLY N    N    3.894   3.928  14.894 1.00 . A A .  14 GLY N    1 1 
       26 54997 1 1  14 GLY O    O    5.121   2.413  12.809 1.00 . A A .  14 GLY O    1 1 
       26 54998 1 1  15 VAL C    C    8.504   1.874  13.225 1.00 . A A .  15 VAL C    1 1 
       26 54999 1 1  15 VAL CA   C    7.907   2.952  12.303 1.00 . A A .  15 VAL CA   1 1 
       26 55000 1 1  15 VAL CB   C    9.021   3.848  11.706 1.00 . A A .  15 VAL CB   1 1 
       26 55001 1 1  15 VAL CG1  C   10.058   3.054  10.895 1.00 . A A .  15 VAL CG1  1 1 
       26 55002 1 1  15 VAL CG2  C    8.431   4.940  10.792 1.00 . A A .  15 VAL CG2  1 1 
       26 55003 1 1  15 VAL H    H    7.237   4.614  13.466 1.00 . A A .  15 VAL H    1 1 
       26 55004 1 1  15 VAL HA   H    7.400   2.460  11.475 1.00 . A A .  15 VAL HA   1 1 
       26 55005 1 1  15 VAL HB   H    9.539   4.353  12.525 1.00 . A A .  15 VAL HB   1 1 
       26 55006 1 1  15 VAL HG11 H    9.560   2.523  10.082 1.00 . A A .  15 VAL HG11 1 1 
       26 55007 1 1  15 VAL HG12 H   10.807   3.732  10.483 1.00 . A A .  15 VAL HG12 1 1 
       26 55008 1 1  15 VAL HG13 H   10.567   2.333  11.533 1.00 . A A .  15 VAL HG13 1 1 
       26 55009 1 1  15 VAL HG21 H    7.781   5.607  11.359 1.00 . A A .  15 VAL HG21 1 1 
       26 55010 1 1  15 VAL HG22 H    9.233   5.541  10.363 1.00 . A A .  15 VAL HG22 1 1 
       26 55011 1 1  15 VAL HG23 H    7.857   4.483   9.985 1.00 . A A .  15 VAL HG23 1 1 
       26 55012 1 1  15 VAL N    N    6.914   3.768  13.029 1.00 . A A .  15 VAL N    1 1 
       26 55013 1 1  15 VAL O    O    8.900   2.180  14.353 1.00 . A A .  15 VAL O    1 1 
       26 55014 1 1  16 GLY C    C   10.376  -1.065  13.049 1.00 . A A .  16 GLY C    1 1 
       26 55015 1 1  16 GLY CA   C    8.998  -0.564  13.485 1.00 . A A .  16 GLY CA   1 1 
       26 55016 1 1  16 GLY H    H    8.200   0.467  11.802 1.00 . A A .  16 GLY H    1 1 
       26 55017 1 1  16 GLY HA2  H    9.036  -0.355  14.557 1.00 . A A .  16 GLY HA2  1 1 
       26 55018 1 1  16 GLY HA3  H    8.278  -1.362  13.294 1.00 . A A .  16 GLY HA3  1 1 
       26 55019 1 1  16 GLY N    N    8.562   0.626  12.741 1.00 . A A .  16 GLY N    1 1 
       26 55020 1 1  16 GLY O    O   11.395  -0.489  13.430 1.00 . A A .  16 GLY O    1 1 
       26 55021 1 1  17 GLN C    C   11.241  -3.242  10.229 1.00 . A A .  17 GLN C    1 1 
       26 55022 1 1  17 GLN CA   C   11.606  -2.672  11.610 1.00 . A A .  17 GLN CA   1 1 
       26 55023 1 1  17 GLN CB   C   12.340  -3.716  12.477 1.00 . A A .  17 GLN CB   1 1 
       26 55024 1 1  17 GLN CD   C   12.559  -6.260  12.611 1.00 . A A .  17 GLN CD   1 1 
       26 55025 1 1  17 GLN CG   C   11.608  -5.063  12.664 1.00 . A A .  17 GLN CG   1 1 
       26 55026 1 1  17 GLN H    H    9.527  -2.517  11.943 1.00 . A A .  17 GLN H    1 1 
       26 55027 1 1  17 GLN HA   H   12.288  -1.837  11.442 1.00 . A A .  17 GLN HA   1 1 
       26 55028 1 1  17 GLN HB2  H   13.308  -3.903  12.011 1.00 . A A .  17 GLN HB2  1 1 
       26 55029 1 1  17 GLN HB3  H   12.543  -3.286  13.459 1.00 . A A .  17 GLN HB3  1 1 
       26 55030 1 1  17 GLN HE21 H   12.922  -6.096  10.605 1.00 . A A .  17 GLN HE21 1 1 
       26 55031 1 1  17 GLN HE22 H   13.731  -7.392  11.479 1.00 . A A .  17 GLN HE22 1 1 
       26 55032 1 1  17 GLN HG2  H   11.094  -5.056  13.629 1.00 . A A .  17 GLN HG2  1 1 
       26 55033 1 1  17 GLN HG3  H   10.870  -5.207  11.875 1.00 . A A .  17 GLN HG3  1 1 
       26 55034 1 1  17 GLN N    N   10.407  -2.161  12.285 1.00 . A A .  17 GLN N    1 1 
       26 55035 1 1  17 GLN NE2  N   13.111  -6.602  11.465 1.00 . A A .  17 GLN NE2  1 1 
       26 55036 1 1  17 GLN O    O   10.071  -3.457   9.931 1.00 . A A .  17 GLN O    1 1 
       26 55037 1 1  17 GLN OE1  O   12.833  -6.938  13.588 1.00 . A A .  17 GLN OE1  1 1 
       26 55038 1 1  18 SER C    C   12.217  -5.651   8.072 1.00 . A A .  18 SER C    1 1 
       26 55039 1 1  18 SER CA   C   12.011  -4.127   8.056 1.00 . A A .  18 SER CA   1 1 
       26 55040 1 1  18 SER CB   C   12.936  -3.436   7.043 1.00 . A A .  18 SER CB   1 1 
       26 55041 1 1  18 SER H    H   13.191  -3.446   9.697 1.00 . A A .  18 SER H    1 1 
       26 55042 1 1  18 SER HA   H   10.988  -3.941   7.732 1.00 . A A .  18 SER HA   1 1 
       26 55043 1 1  18 SER HB2  H   12.519  -2.457   6.796 1.00 . A A .  18 SER HB2  1 1 
       26 55044 1 1  18 SER HB3  H   13.919  -3.297   7.501 1.00 . A A .  18 SER HB3  1 1 
       26 55045 1 1  18 SER HG   H   14.058  -4.318   5.724 1.00 . A A .  18 SER HG   1 1 
       26 55046 1 1  18 SER N    N   12.225  -3.539   9.385 1.00 . A A .  18 SER N    1 1 
       26 55047 1 1  18 SER O    O   13.156  -6.164   8.684 1.00 . A A .  18 SER O    1 1 
       26 55048 1 1  18 SER OG   O   13.093  -4.190   5.854 1.00 . A A .  18 SER OG   1 1 
       26 55049 1 1  19 ILE C    C   11.503  -8.351   5.782 1.00 . A A .  19 ILE C    1 1 
       26 55050 1 1  19 ILE CA   C   11.403  -7.869   7.242 1.00 . A A .  19 ILE CA   1 1 
       26 55051 1 1  19 ILE CB   C   10.314  -8.555   8.055 1.00 . A A .  19 ILE CB   1 1 
       26 55052 1 1  19 ILE CD1  C    8.286  -8.326   6.471 1.00 . A A .  19 ILE CD1  1 1 
       26 55053 1 1  19 ILE CG1  C    8.929  -7.976   7.808 1.00 . A A .  19 ILE CG1  1 1 
       26 55054 1 1  19 ILE CG2  C   10.648  -8.442   9.559 1.00 . A A .  19 ILE CG2  1 1 
       26 55055 1 1  19 ILE H    H   10.586  -5.900   6.926 1.00 . A A .  19 ILE H    1 1 
       26 55056 1 1  19 ILE HA   H   12.285  -8.234   7.727 1.00 . A A .  19 ILE HA   1 1 
       26 55057 1 1  19 ILE HB   H   10.304  -9.618   7.810 1.00 . A A .  19 ILE HB   1 1 
       26 55058 1 1  19 ILE HD11 H    8.322  -9.403   6.309 1.00 . A A .  19 ILE HD11 1 1 
       26 55059 1 1  19 ILE HD12 H    7.247  -7.997   6.471 1.00 . A A .  19 ILE HD12 1 1 
       26 55060 1 1  19 ILE HD13 H    8.817  -7.809   5.681 1.00 . A A .  19 ILE HD13 1 1 
       26 55061 1 1  19 ILE HG12 H    8.365  -8.446   8.575 1.00 . A A .  19 ILE HG12 1 1 
       26 55062 1 1  19 ILE HG13 H    8.909  -6.891   7.955 1.00 . A A .  19 ILE HG13 1 1 
       26 55063 1 1  19 ILE HG21 H   10.623  -7.400   9.882 1.00 . A A .  19 ILE HG21 1 1 
       26 55064 1 1  19 ILE HG22 H    9.926  -9.007  10.150 1.00 . A A .  19 ILE HG22 1 1 
       26 55065 1 1  19 ILE HG23 H   11.639  -8.854   9.760 1.00 . A A .  19 ILE HG23 1 1 
       26 55066 1 1  19 ILE N    N   11.342  -6.393   7.386 1.00 . A A .  19 ILE N    1 1 
       26 55067 1 1  19 ILE O    O   11.479  -9.550   5.486 1.00 . A A .  19 ILE O    1 1 
       26 55068 1 1  20 GLY C    C   11.692  -6.238   2.667 1.00 . A A .  20 GLY C    1 1 
       26 55069 1 1  20 GLY CA   C   12.005  -7.505   3.471 1.00 . A A .  20 GLY CA   1 1 
       26 55070 1 1  20 GLY H    H   11.511  -6.444   5.246 1.00 . A A .  20 GLY H    1 1 
       26 55071 1 1  20 GLY HA2  H   13.082  -7.676   3.420 1.00 . A A .  20 GLY HA2  1 1 
       26 55072 1 1  20 GLY HA3  H   11.500  -8.360   3.020 1.00 . A A .  20 GLY HA3  1 1 
       26 55073 1 1  20 GLY N    N   11.627  -7.379   4.881 1.00 . A A .  20 GLY N    1 1 
       26 55074 1 1  20 GLY O    O   11.034  -5.323   3.163 1.00 . A A .  20 GLY O    1 1 
       26 55075 1 1  21 THR C    C   10.600  -5.657  -0.434 1.00 . A A .  21 THR C    1 1 
       26 55076 1 1  21 THR CA   C   11.740  -5.149   0.449 1.00 . A A .  21 THR CA   1 1 
       26 55077 1 1  21 THR CB   C   12.936  -4.639  -0.379 1.00 . A A .  21 THR CB   1 1 
       26 55078 1 1  21 THR CG2  C   14.217  -4.407   0.424 1.00 . A A .  21 THR CG2  1 1 
       26 55079 1 1  21 THR H    H   12.670  -6.977   1.047 1.00 . A A .  21 THR H    1 1 
       26 55080 1 1  21 THR HA   H   11.355  -4.292   0.997 1.00 . A A .  21 THR HA   1 1 
       26 55081 1 1  21 THR HB   H   12.656  -3.685  -0.825 1.00 . A A .  21 THR HB   1 1 
       26 55082 1 1  21 THR HG1  H   13.494  -6.383  -1.027 1.00 . A A .  21 THR HG1  1 1 
       26 55083 1 1  21 THR HG21 H   14.624  -5.351   0.785 1.00 . A A .  21 THR HG21 1 1 
       26 55084 1 1  21 THR HG22 H   14.959  -3.924  -0.214 1.00 . A A .  21 THR HG22 1 1 
       26 55085 1 1  21 THR HG23 H   14.013  -3.756   1.271 1.00 . A A .  21 THR HG23 1 1 
       26 55086 1 1  21 THR N    N   12.138  -6.191   1.410 1.00 . A A .  21 THR N    1 1 
       26 55087 1 1  21 THR O    O   10.229  -6.830  -0.382 1.00 . A A .  21 THR O    1 1 
       26 55088 1 1  21 THR OG1  O   13.225  -5.529  -1.424 1.00 . A A .  21 THR OG1  1 1 
       26 55089 1 1  22 VAL C    C   10.180  -4.474  -3.686 1.00 . A A .  22 VAL C    1 1 
       26 55090 1 1  22 VAL CA   C    9.469  -5.213  -2.562 1.00 . A A .  22 VAL CA   1 1 
       26 55091 1 1  22 VAL CB   C    7.952  -4.946  -2.623 1.00 . A A .  22 VAL CB   1 1 
       26 55092 1 1  22 VAL CG1  C    7.398  -5.493  -3.944 1.00 . A A .  22 VAL CG1  1 1 
       26 55093 1 1  22 VAL CG2  C    7.209  -5.669  -1.495 1.00 . A A .  22 VAL CG2  1 1 
       26 55094 1 1  22 VAL H    H   10.347  -3.817  -1.199 1.00 . A A .  22 VAL H    1 1 
       26 55095 1 1  22 VAL HA   H    9.637  -6.283  -2.700 1.00 . A A .  22 VAL HA   1 1 
       26 55096 1 1  22 VAL HB   H    7.760  -3.874  -2.551 1.00 . A A .  22 VAL HB   1 1 
       26 55097 1 1  22 VAL HG11 H    7.670  -6.536  -4.039 1.00 . A A .  22 VAL HG11 1 1 
       26 55098 1 1  22 VAL HG12 H    6.317  -5.456  -3.938 1.00 . A A .  22 VAL HG12 1 1 
       26 55099 1 1  22 VAL HG13 H    7.774  -4.926  -4.795 1.00 . A A .  22 VAL HG13 1 1 
       26 55100 1 1  22 VAL HG21 H    7.589  -5.352  -0.526 1.00 . A A .  22 VAL HG21 1 1 
       26 55101 1 1  22 VAL HG22 H    6.143  -5.448  -1.545 1.00 . A A .  22 VAL HG22 1 1 
       26 55102 1 1  22 VAL HG23 H    7.358  -6.743  -1.605 1.00 . A A .  22 VAL HG23 1 1 
       26 55103 1 1  22 VAL N    N   10.076  -4.791  -1.293 1.00 . A A .  22 VAL N    1 1 
       26 55104 1 1  22 VAL O    O   10.340  -3.255  -3.606 1.00 . A A .  22 VAL O    1 1 
       26 55105 1 1  23 VAL C    C   10.261  -4.106  -6.897 1.00 . A A .  23 VAL C    1 1 
       26 55106 1 1  23 VAL CA   C   11.272  -4.599  -5.878 1.00 . A A .  23 VAL CA   1 1 
       26 55107 1 1  23 VAL CB   C   12.418  -5.453  -6.453 1.00 . A A .  23 VAL CB   1 1 
       26 55108 1 1  23 VAL CG1  C   12.087  -6.777  -7.135 1.00 . A A .  23 VAL CG1  1 1 
       26 55109 1 1  23 VAL CG2  C   13.326  -4.603  -7.359 1.00 . A A .  23 VAL CG2  1 1 
       26 55110 1 1  23 VAL H    H   10.413  -6.206  -4.728 1.00 . A A .  23 VAL H    1 1 
       26 55111 1 1  23 VAL HA   H   11.765  -3.710  -5.512 1.00 . A A .  23 VAL HA   1 1 
       26 55112 1 1  23 VAL HB   H   12.975  -5.754  -5.580 1.00 . A A .  23 VAL HB   1 1 
       26 55113 1 1  23 VAL HG11 H   11.402  -6.619  -7.966 1.00 . A A .  23 VAL HG11 1 1 
       26 55114 1 1  23 VAL HG12 H   13.001  -7.237  -7.513 1.00 . A A .  23 VAL HG12 1 1 
       26 55115 1 1  23 VAL HG13 H   11.678  -7.462  -6.393 1.00 . A A .  23 VAL HG13 1 1 
       26 55116 1 1  23 VAL HG21 H   13.629  -3.693  -6.842 1.00 . A A .  23 VAL HG21 1 1 
       26 55117 1 1  23 VAL HG22 H   14.223  -5.165  -7.621 1.00 . A A .  23 VAL HG22 1 1 
       26 55118 1 1  23 VAL HG23 H   12.795  -4.332  -8.273 1.00 . A A .  23 VAL HG23 1 1 
       26 55119 1 1  23 VAL N    N   10.613  -5.202  -4.719 1.00 . A A .  23 VAL N    1 1 
       26 55120 1 1  23 VAL O    O    9.522  -4.885  -7.492 1.00 . A A .  23 VAL O    1 1 
       26 55121 1 1  24 ILE C    C   10.413  -1.991  -9.320 1.00 . A A .  24 ILE C    1 1 
       26 55122 1 1  24 ILE CA   C    9.498  -2.090  -8.100 1.00 . A A .  24 ILE CA   1 1 
       26 55123 1 1  24 ILE CB   C    9.064  -0.686  -7.629 1.00 . A A .  24 ILE CB   1 1 
       26 55124 1 1  24 ILE CD1  C    7.778   0.662  -5.884 1.00 . A A .  24 ILE CD1  1 1 
       26 55125 1 1  24 ILE CG1  C    8.220  -0.722  -6.332 1.00 . A A .  24 ILE CG1  1 1 
       26 55126 1 1  24 ILE CG2  C    8.240  -0.033  -8.757 1.00 . A A .  24 ILE CG2  1 1 
       26 55127 1 1  24 ILE H    H   10.880  -2.227  -6.497 1.00 . A A .  24 ILE H    1 1 
       26 55128 1 1  24 ILE HA   H    8.613  -2.658  -8.375 1.00 . A A .  24 ILE HA   1 1 
       26 55129 1 1  24 ILE HB   H    9.956  -0.081  -7.448 1.00 . A A .  24 ILE HB   1 1 
       26 55130 1 1  24 ILE HD11 H    6.984   1.032  -6.528 1.00 . A A .  24 ILE HD11 1 1 
       26 55131 1 1  24 ILE HD12 H    7.391   0.569  -4.883 1.00 . A A .  24 ILE HD12 1 1 
       26 55132 1 1  24 ILE HD13 H    8.628   1.343  -5.883 1.00 . A A .  24 ILE HD13 1 1 
       26 55133 1 1  24 ILE HG12 H    7.352  -1.332  -6.490 1.00 . A A .  24 ILE HG12 1 1 
       26 55134 1 1  24 ILE HG13 H    8.714  -1.194  -5.491 1.00 . A A .  24 ILE HG13 1 1 
       26 55135 1 1  24 ILE HG21 H    7.315  -0.592  -8.915 1.00 . A A .  24 ILE HG21 1 1 
       26 55136 1 1  24 ILE HG22 H    8.001   0.998  -8.502 1.00 . A A .  24 ILE HG22 1 1 
       26 55137 1 1  24 ILE HG23 H    8.801  -0.002  -9.689 1.00 . A A .  24 ILE HG23 1 1 
       26 55138 1 1  24 ILE N    N   10.226  -2.784  -7.046 1.00 . A A .  24 ILE N    1 1 
       26 55139 1 1  24 ILE O    O   11.528  -1.488  -9.219 1.00 . A A .  24 ILE O    1 1 
       26 55140 1 1  25 ASP C    C    9.700  -1.798 -12.819 1.00 . A A .  25 ASP C    1 1 
       26 55141 1 1  25 ASP CA   C   10.643  -2.357 -11.747 1.00 . A A .  25 ASP CA   1 1 
       26 55142 1 1  25 ASP CB   C   11.156  -3.766 -12.059 1.00 . A A .  25 ASP CB   1 1 
       26 55143 1 1  25 ASP CG   C   11.838  -3.869 -13.415 1.00 . A A .  25 ASP CG   1 1 
       26 55144 1 1  25 ASP H    H    9.039  -2.903 -10.477 1.00 . A A .  25 ASP H    1 1 
       26 55145 1 1  25 ASP HA   H   11.503  -1.690 -11.667 1.00 . A A .  25 ASP HA   1 1 
       26 55146 1 1  25 ASP HB2  H   11.890  -4.020 -11.290 1.00 . A A .  25 ASP HB2  1 1 
       26 55147 1 1  25 ASP HB3  H   10.327  -4.478 -12.014 1.00 . A A .  25 ASP HB3  1 1 
       26 55148 1 1  25 ASP N    N    9.936  -2.431 -10.473 1.00 . A A .  25 ASP N    1 1 
       26 55149 1 1  25 ASP O    O    8.593  -2.301 -12.990 1.00 . A A .  25 ASP O    1 1 
       26 55150 1 1  25 ASP OD1  O   12.793  -3.091 -13.653 1.00 . A A .  25 ASP OD1  1 1 
       26 55151 1 1  25 ASP OD2  O   11.478  -4.781 -14.195 1.00 . A A .  25 ASP OD2  1 1 
       26 55152 1 1  26 GLU C    C    9.288  -0.684 -15.837 1.00 . A A .  26 GLU C    1 1 
       26 55153 1 1  26 GLU CA   C    9.262  -0.012 -14.456 1.00 . A A .  26 GLU CA   1 1 
       26 55154 1 1  26 GLU CB   C    9.629   1.486 -14.518 1.00 . A A .  26 GLU CB   1 1 
       26 55155 1 1  26 GLU CD   C   11.492   3.236 -14.898 1.00 . A A .  26 GLU CD   1 1 
       26 55156 1 1  26 GLU CG   C   11.035   1.783 -15.065 1.00 . A A .  26 GLU CG   1 1 
       26 55157 1 1  26 GLU H    H   11.063  -0.406 -13.361 1.00 . A A .  26 GLU H    1 1 
       26 55158 1 1  26 GLU HA   H    8.234  -0.059 -14.094 1.00 . A A .  26 GLU HA   1 1 
       26 55159 1 1  26 GLU HB2  H    8.902   1.991 -15.157 1.00 . A A .  26 GLU HB2  1 1 
       26 55160 1 1  26 GLU HB3  H    9.550   1.891 -13.505 1.00 . A A .  26 GLU HB3  1 1 
       26 55161 1 1  26 GLU HG2  H   11.749   1.153 -14.544 1.00 . A A .  26 GLU HG2  1 1 
       26 55162 1 1  26 GLU HG3  H   11.065   1.530 -16.125 1.00 . A A .  26 GLU HG3  1 1 
       26 55163 1 1  26 GLU N    N   10.112  -0.723 -13.492 1.00 . A A .  26 GLU N    1 1 
       26 55164 1 1  26 GLU O    O   10.344  -1.164 -16.274 1.00 . A A .  26 GLU O    1 1 
       26 55165 1 1  26 GLU OE1  O   10.707   4.095 -14.442 1.00 . A A .  26 GLU OE1  1 1 
       26 55166 1 1  26 GLU OE2  O   12.676   3.512 -15.197 1.00 . A A .  26 GLU OE2  1 1 
       26 55167 1 1  27 THR C    C    6.804  -0.722 -18.605 1.00 . A A .  27 THR C    1 1 
       26 55168 1 1  27 THR CA   C    8.009  -1.309 -17.874 1.00 . A A .  27 THR CA   1 1 
       26 55169 1 1  27 THR CB   C    8.053  -2.848 -17.771 1.00 . A A .  27 THR CB   1 1 
       26 55170 1 1  27 THR CG2  C    6.944  -3.461 -16.913 1.00 . A A .  27 THR CG2  1 1 
       26 55171 1 1  27 THR H    H    7.274  -0.366 -16.100 1.00 . A A .  27 THR H    1 1 
       26 55172 1 1  27 THR HA   H    8.875  -1.019 -18.467 1.00 . A A .  27 THR HA   1 1 
       26 55173 1 1  27 THR HB   H    9.008  -3.131 -17.324 1.00 . A A .  27 THR HB   1 1 
       26 55174 1 1  27 THR HG1  H    8.449  -4.281 -19.001 1.00 . A A .  27 THR HG1  1 1 
       26 55175 1 1  27 THR HG21 H    5.971  -3.078 -17.210 1.00 . A A .  27 THR HG21 1 1 
       26 55176 1 1  27 THR HG22 H    6.953  -4.547 -17.011 1.00 . A A .  27 THR HG22 1 1 
       26 55177 1 1  27 THR HG23 H    7.119  -3.216 -15.865 1.00 . A A .  27 THR HG23 1 1 
       26 55178 1 1  27 THR N    N    8.139  -0.710 -16.534 1.00 . A A .  27 THR N    1 1 
       26 55179 1 1  27 THR O    O    6.105   0.139 -18.082 1.00 . A A .  27 THR O    1 1 
       26 55180 1 1  27 THR OG1  O    7.999  -3.430 -19.053 1.00 . A A .  27 THR OG1  1 1 
       26 55181 1 1  28 GLU C    C    4.040  -1.242 -20.017 1.00 . A A .  28 GLU C    1 1 
       26 55182 1 1  28 GLU CA   C    5.378  -0.741 -20.612 1.00 . A A .  28 GLU CA   1 1 
       26 55183 1 1  28 GLU CB   C    5.604  -1.119 -22.084 1.00 . A A .  28 GLU CB   1 1 
       26 55184 1 1  28 GLU CD   C    4.872  -0.366 -24.431 1.00 . A A .  28 GLU CD   1 1 
       26 55185 1 1  28 GLU CG   C    4.455  -0.649 -22.989 1.00 . A A .  28 GLU CG   1 1 
       26 55186 1 1  28 GLU H    H    7.135  -1.913 -20.182 1.00 . A A .  28 GLU H    1 1 
       26 55187 1 1  28 GLU HA   H    5.349   0.345 -20.566 1.00 . A A .  28 GLU HA   1 1 
       26 55188 1 1  28 GLU HB2  H    6.526  -0.628 -22.406 1.00 . A A .  28 GLU HB2  1 1 
       26 55189 1 1  28 GLU HB3  H    5.730  -2.202 -22.167 1.00 . A A .  28 GLU HB3  1 1 
       26 55190 1 1  28 GLU HG2  H    3.661  -1.397 -22.986 1.00 . A A .  28 GLU HG2  1 1 
       26 55191 1 1  28 GLU HG3  H    4.047   0.279 -22.585 1.00 . A A .  28 GLU HG3  1 1 
       26 55192 1 1  28 GLU N    N    6.539  -1.174 -19.828 1.00 . A A .  28 GLU N    1 1 
       26 55193 1 1  28 GLU O    O    2.985  -0.675 -20.307 1.00 . A A .  28 GLU O    1 1 
       26 55194 1 1  28 GLU OE1  O    5.841  -0.968 -24.947 1.00 . A A .  28 GLU OE1  1 1 
       26 55195 1 1  28 GLU OE2  O    4.220   0.504 -25.054 1.00 . A A .  28 GLU OE2  1 1 
       26 55196 1 1  29 GLY C    C    2.994  -1.890 -16.846 1.00 . A A .  29 GLY C    1 1 
       26 55197 1 1  29 GLY CA   C    2.976  -2.589 -18.207 1.00 . A A .  29 GLY CA   1 1 
       26 55198 1 1  29 GLY H    H    4.983  -2.662 -18.938 1.00 . A A .  29 GLY H    1 1 
       26 55199 1 1  29 GLY HA2  H    2.063  -2.245 -18.667 1.00 . A A .  29 GLY HA2  1 1 
       26 55200 1 1  29 GLY HA3  H    2.959  -3.666 -18.040 1.00 . A A .  29 GLY HA3  1 1 
       26 55201 1 1  29 GLY N    N    4.085  -2.231 -19.110 1.00 . A A .  29 GLY N    1 1 
       26 55202 1 1  29 GLY O    O    2.167  -2.175 -15.987 1.00 . A A .  29 GLY O    1 1 
       26 55203 1 1  30 GLY C    C    4.905  -0.649 -14.383 1.00 . A A .  30 GLY C    1 1 
       26 55204 1 1  30 GLY CA   C    4.072  -0.068 -15.515 1.00 . A A .  30 GLY CA   1 1 
       26 55205 1 1  30 GLY H    H    4.487  -0.779 -17.485 1.00 . A A .  30 GLY H    1 1 
       26 55206 1 1  30 GLY HA2  H    4.547   0.865 -15.813 1.00 . A A .  30 GLY HA2  1 1 
       26 55207 1 1  30 GLY HA3  H    3.100   0.155 -15.108 1.00 . A A .  30 GLY HA3  1 1 
       26 55208 1 1  30 GLY N    N    3.912  -0.948 -16.675 1.00 . A A .  30 GLY N    1 1 
       26 55209 1 1  30 GLY O    O    5.937  -1.272 -14.614 1.00 . A A .  30 GLY O    1 1 
       26 55210 1 1  31 LEU C    C    5.046  -2.265 -11.619 1.00 . A A .  31 LEU C    1 1 
       26 55211 1 1  31 LEU CA   C    5.194  -0.763 -11.920 1.00 . A A .  31 LEU CA   1 1 
       26 55212 1 1  31 LEU CB   C    4.693   0.122 -10.752 1.00 . A A .  31 LEU CB   1 1 
       26 55213 1 1  31 LEU CD1  C    4.529   2.384  -9.647 1.00 . A A .  31 LEU CD1  1 1 
       26 55214 1 1  31 LEU CD2  C    6.396   1.996 -11.259 1.00 . A A .  31 LEU CD2  1 1 
       26 55215 1 1  31 LEU CG   C    4.943   1.638 -10.927 1.00 . A A .  31 LEU CG   1 1 
       26 55216 1 1  31 LEU H    H    3.637   0.172 -13.060 1.00 . A A .  31 LEU H    1 1 
       26 55217 1 1  31 LEU HA   H    6.260  -0.585 -12.065 1.00 . A A .  31 LEU HA   1 1 
       26 55218 1 1  31 LEU HB2  H    3.613  -0.018 -10.667 1.00 . A A .  31 LEU HB2  1 1 
       26 55219 1 1  31 LEU HB3  H    5.150  -0.221  -9.815 1.00 . A A .  31 LEU HB3  1 1 
       26 55220 1 1  31 LEU HD11 H    5.167   2.089  -8.813 1.00 . A A .  31 LEU HD11 1 1 
       26 55221 1 1  31 LEU HD12 H    4.617   3.463  -9.801 1.00 . A A .  31 LEU HD12 1 1 
       26 55222 1 1  31 LEU HD13 H    3.492   2.152  -9.403 1.00 . A A .  31 LEU HD13 1 1 
       26 55223 1 1  31 LEU HD21 H    6.674   1.594 -12.233 1.00 . A A .  31 LEU HD21 1 1 
       26 55224 1 1  31 LEU HD22 H    6.510   3.079 -11.289 1.00 . A A .  31 LEU HD22 1 1 
       26 55225 1 1  31 LEU HD23 H    7.052   1.591 -10.496 1.00 . A A .  31 LEU HD23 1 1 
       26 55226 1 1  31 LEU HG   H    4.322   1.996 -11.746 1.00 . A A .  31 LEU HG   1 1 
       26 55227 1 1  31 LEU N    N    4.480  -0.383 -13.145 1.00 . A A .  31 LEU N    1 1 
       26 55228 1 1  31 LEU O    O    4.077  -2.692 -10.990 1.00 . A A .  31 LEU O    1 1 
       26 55229 1 1  32 LYS C    C    6.624  -4.651 -10.245 1.00 . A A .  32 LYS C    1 1 
       26 55230 1 1  32 LYS CA   C    6.132  -4.497 -11.695 1.00 . A A .  32 LYS CA   1 1 
       26 55231 1 1  32 LYS CB   C    7.068  -5.203 -12.698 1.00 . A A .  32 LYS CB   1 1 
       26 55232 1 1  32 LYS CD   C    7.957  -7.501 -13.437 1.00 . A A .  32 LYS CD   1 1 
       26 55233 1 1  32 LYS CE   C    9.161  -7.751 -12.518 1.00 . A A .  32 LYS CE   1 1 
       26 55234 1 1  32 LYS CG   C    6.851  -6.726 -12.701 1.00 . A A .  32 LYS CG   1 1 
       26 55235 1 1  32 LYS H    H    6.799  -2.662 -12.549 1.00 . A A .  32 LYS H    1 1 
       26 55236 1 1  32 LYS HA   H    5.142  -4.948 -11.781 1.00 . A A .  32 LYS HA   1 1 
       26 55237 1 1  32 LYS HB2  H    6.866  -4.830 -13.704 1.00 . A A .  32 LYS HB2  1 1 
       26 55238 1 1  32 LYS HB3  H    8.105  -4.972 -12.456 1.00 . A A .  32 LYS HB3  1 1 
       26 55239 1 1  32 LYS HD2  H    7.551  -8.464 -13.750 1.00 . A A .  32 LYS HD2  1 1 
       26 55240 1 1  32 LYS HD3  H    8.265  -6.950 -14.327 1.00 . A A .  32 LYS HD3  1 1 
       26 55241 1 1  32 LYS HE2  H    9.571  -6.786 -12.205 1.00 . A A .  32 LYS HE2  1 1 
       26 55242 1 1  32 LYS HE3  H    8.809  -8.288 -11.628 1.00 . A A .  32 LYS HE3  1 1 
       26 55243 1 1  32 LYS HG2  H    6.774  -7.100 -11.678 1.00 . A A .  32 LYS HG2  1 1 
       26 55244 1 1  32 LYS HG3  H    5.906  -6.928 -13.204 1.00 . A A .  32 LYS HG3  1 1 
       26 55245 1 1  32 LYS HZ1  H   10.675  -8.011 -13.931 1.00 . A A .  32 LYS HZ1  1 1 
       26 55246 1 1  32 LYS HZ2  H   10.957  -8.802 -12.546 1.00 . A A .  32 LYS HZ2  1 1 
       26 55247 1 1  32 LYS HZ3  H    9.869  -9.405 -13.601 1.00 . A A .  32 LYS HZ3  1 1 
       26 55248 1 1  32 LYS N    N    6.029  -3.072 -12.028 1.00 . A A .  32 LYS N    1 1 
       26 55249 1 1  32 LYS NZ   N   10.223  -8.544 -13.191 1.00 . A A .  32 LYS NZ   1 1 
       26 55250 1 1  32 LYS O    O    7.765  -4.322  -9.920 1.00 . A A .  32 LYS O    1 1 
       26 55251 1 1  33 PHE C    C    6.410  -6.720  -7.602 1.00 . A A .  33 PHE C    1 1 
       26 55252 1 1  33 PHE CA   C    5.954  -5.285  -7.921 1.00 . A A .  33 PHE CA   1 1 
       26 55253 1 1  33 PHE CB   C    4.585  -4.949  -7.277 1.00 . A A .  33 PHE CB   1 1 
       26 55254 1 1  33 PHE CD1  C    5.415  -3.267  -5.623 1.00 . A A .  33 PHE CD1  1 1 
       26 55255 1 1  33 PHE CD2  C    3.867  -4.965  -4.830 1.00 . A A .  33 PHE CD2  1 1 
       26 55256 1 1  33 PHE CE1  C    5.488  -2.720  -4.332 1.00 . A A .  33 PHE CE1  1 1 
       26 55257 1 1  33 PHE CE2  C    3.919  -4.403  -3.539 1.00 . A A .  33 PHE CE2  1 1 
       26 55258 1 1  33 PHE CG   C    4.639  -4.408  -5.869 1.00 . A A .  33 PHE CG   1 1 
       26 55259 1 1  33 PHE CZ   C    4.746  -3.294  -3.285 1.00 . A A .  33 PHE CZ   1 1 
       26 55260 1 1  33 PHE H    H    4.854  -5.415  -9.715 1.00 . A A .  33 PHE H    1 1 
       26 55261 1 1  33 PHE HA   H    6.715  -4.581  -7.583 1.00 . A A .  33 PHE HA   1 1 
       26 55262 1 1  33 PHE HB2  H    4.095  -4.171  -7.872 1.00 . A A .  33 PHE HB2  1 1 
       26 55263 1 1  33 PHE HB3  H    3.944  -5.836  -7.299 1.00 . A A .  33 PHE HB3  1 1 
       26 55264 1 1  33 PHE HD1  H    5.940  -2.818  -6.448 1.00 . A A .  33 PHE HD1  1 1 
       26 55265 1 1  33 PHE HD2  H    3.221  -5.805  -5.032 1.00 . A A .  33 PHE HD2  1 1 
       26 55266 1 1  33 PHE HE1  H    6.098  -1.849  -4.153 1.00 . A A .  33 PHE HE1  1 1 
       26 55267 1 1  33 PHE HE2  H    3.310  -4.802  -2.744 1.00 . A A .  33 PHE HE2  1 1 
       26 55268 1 1  33 PHE HZ   H    4.785  -2.866  -2.293 1.00 . A A .  33 PHE HZ   1 1 
       26 55269 1 1  33 PHE N    N    5.758  -5.135  -9.360 1.00 . A A .  33 PHE N    1 1 
       26 55270 1 1  33 PHE O    O    5.645  -7.649  -7.879 1.00 . A A .  33 PHE O    1 1 
       26 55271 1 1  34 THR C    C    8.651  -8.478  -5.392 1.00 . A A .  34 THR C    1 1 
       26 55272 1 1  34 THR CA   C    8.124  -8.320  -6.826 1.00 . A A .  34 THR CA   1 1 
       26 55273 1 1  34 THR CB   C    9.201  -8.718  -7.844 1.00 . A A .  34 THR CB   1 1 
       26 55274 1 1  34 THR CG2  C    9.336 -10.238  -7.948 1.00 . A A .  34 THR CG2  1 1 
       26 55275 1 1  34 THR H    H    8.259  -6.158  -6.853 1.00 . A A .  34 THR H    1 1 
       26 55276 1 1  34 THR HA   H    7.308  -9.021  -6.978 1.00 . A A .  34 THR HA   1 1 
       26 55277 1 1  34 THR HB   H   10.157  -8.316  -7.535 1.00 . A A .  34 THR HB   1 1 
       26 55278 1 1  34 THR HG1  H    8.929  -7.250  -9.058 1.00 . A A .  34 THR HG1  1 1 
       26 55279 1 1  34 THR HG21 H    8.390 -10.680  -8.257 1.00 . A A .  34 THR HG21 1 1 
       26 55280 1 1  34 THR HG22 H   10.103 -10.484  -8.682 1.00 . A A .  34 THR HG22 1 1 
       26 55281 1 1  34 THR HG23 H    9.631 -10.653  -6.983 1.00 . A A .  34 THR HG23 1 1 
       26 55282 1 1  34 THR N    N    7.623  -6.942  -7.051 1.00 . A A .  34 THR N    1 1 
       26 55283 1 1  34 THR O    O    9.617  -7.793  -5.049 1.00 . A A .  34 THR O    1 1 
       26 55284 1 1  34 THR OG1  O    8.891  -8.210  -9.124 1.00 . A A .  34 THR OG1  1 1 
       26 55285 1 1  35 PRO C    C    9.462 -10.366  -2.788 1.00 . A A .  35 PRO C    1 1 
       26 55286 1 1  35 PRO CA   C    8.340  -9.371  -3.106 1.00 . A A .  35 PRO CA   1 1 
       26 55287 1 1  35 PRO CB   C    7.036  -9.810  -2.440 1.00 . A A .  35 PRO CB   1 1 
       26 55288 1 1  35 PRO CD   C    6.787 -10.041  -4.797 1.00 . A A .  35 PRO CD   1 1 
       26 55289 1 1  35 PRO CG   C    6.411 -10.724  -3.486 1.00 . A A .  35 PRO CG   1 1 
       26 55290 1 1  35 PRO HA   H    8.625  -8.388  -2.729 1.00 . A A .  35 PRO HA   1 1 
       26 55291 1 1  35 PRO HB2  H    7.211 -10.349  -1.512 1.00 . A A .  35 PRO HB2  1 1 
       26 55292 1 1  35 PRO HB3  H    6.392  -8.945  -2.272 1.00 . A A .  35 PRO HB3  1 1 
       26 55293 1 1  35 PRO HD2  H    6.913 -10.789  -5.586 1.00 . A A .  35 PRO HD2  1 1 
       26 55294 1 1  35 PRO HD3  H    5.997  -9.338  -5.072 1.00 . A A .  35 PRO HD3  1 1 
       26 55295 1 1  35 PRO HG2  H    6.881 -11.706  -3.443 1.00 . A A .  35 PRO HG2  1 1 
       26 55296 1 1  35 PRO HG3  H    5.331 -10.802  -3.353 1.00 . A A .  35 PRO HG3  1 1 
       26 55297 1 1  35 PRO N    N    8.019  -9.304  -4.533 1.00 . A A .  35 PRO N    1 1 
       26 55298 1 1  35 PRO O    O    9.744 -11.272  -3.568 1.00 . A A .  35 PRO O    1 1 
       26 55299 1 1  36 HIS C    C   11.021 -11.233   0.518 1.00 . A A .  36 HIS C    1 1 
       26 55300 1 1  36 HIS CA   C   11.021 -11.205  -1.041 1.00 . A A .  36 HIS CA   1 1 
       26 55301 1 1  36 HIS CB   C   12.410 -10.966  -1.687 1.00 . A A .  36 HIS CB   1 1 
       26 55302 1 1  36 HIS CD2  C   12.847  -8.547  -0.971 1.00 . A A .  36 HIS CD2  1 1 
       26 55303 1 1  36 HIS CE1  C   14.839  -8.760   0.005 1.00 . A A .  36 HIS CE1  1 1 
       26 55304 1 1  36 HIS CG   C   13.212  -9.852  -1.065 1.00 . A A .  36 HIS CG   1 1 
       26 55305 1 1  36 HIS H    H    9.861  -9.400  -1.054 1.00 . A A .  36 HIS H    1 1 
       26 55306 1 1  36 HIS HA   H   10.686 -12.198  -1.354 1.00 . A A .  36 HIS HA   1 1 
       26 55307 1 1  36 HIS HB2  H   12.992 -11.885  -1.617 1.00 . A A .  36 HIS HB2  1 1 
       26 55308 1 1  36 HIS HB3  H   12.280 -10.740  -2.751 1.00 . A A .  36 HIS HB3  1 1 
       26 55309 1 1  36 HIS HD1  H   15.001 -10.807  -0.395 1.00 . A A .  36 HIS HD1  1 1 
       26 55310 1 1  36 HIS HD2  H   11.939  -8.116  -1.378 1.00 . A A .  36 HIS HD2  1 1 
       26 55311 1 1  36 HIS HE1  H   15.777  -8.545   0.500 1.00 . A A .  36 HIS HE1  1 1 
       26 55312 1 1  36 HIS N    N   10.058 -10.232  -1.596 1.00 . A A .  36 HIS N    1 1 
       26 55313 1 1  36 HIS ND1  N   14.445  -9.959  -0.463 1.00 . A A .  36 HIS ND1  1 1 
       26 55314 1 1  36 HIS NE2  N   13.856  -7.876  -0.269 1.00 . A A .  36 HIS NE2  1 1 
       26 55315 1 1  36 HIS O    O   12.049 -11.465   1.166 1.00 . A A .  36 HIS O    1 1 
       26 55316 1 1  37 LEU C    C    9.315 -12.032   3.323 1.00 . A A .  37 LEU C    1 1 
       26 55317 1 1  37 LEU CA   C    9.721 -10.742   2.595 1.00 . A A .  37 LEU CA   1 1 
       26 55318 1 1  37 LEU CB   C    8.682  -9.656   2.932 1.00 . A A .  37 LEU CB   1 1 
       26 55319 1 1  37 LEU CD1  C    7.711  -8.481   0.917 1.00 . A A .  37 LEU CD1  1 1 
       26 55320 1 1  37 LEU CD2  C    8.327  -7.166   2.931 1.00 . A A .  37 LEU CD2  1 1 
       26 55321 1 1  37 LEU CG   C    8.705  -8.377   2.079 1.00 . A A .  37 LEU CG   1 1 
       26 55322 1 1  37 LEU H    H    9.041 -10.858   0.570 1.00 . A A .  37 LEU H    1 1 
       26 55323 1 1  37 LEU HA   H   10.682 -10.428   3.003 1.00 . A A .  37 LEU HA   1 1 
       26 55324 1 1  37 LEU HB2  H    7.681 -10.089   2.867 1.00 . A A .  37 LEU HB2  1 1 
       26 55325 1 1  37 LEU HB3  H    8.868  -9.380   3.971 1.00 . A A .  37 LEU HB3  1 1 
       26 55326 1 1  37 LEU HD11 H    6.705  -8.686   1.285 1.00 . A A .  37 LEU HD11 1 1 
       26 55327 1 1  37 LEU HD12 H    7.697  -7.540   0.380 1.00 . A A .  37 LEU HD12 1 1 
       26 55328 1 1  37 LEU HD13 H    8.021  -9.266   0.236 1.00 . A A .  37 LEU HD13 1 1 
       26 55329 1 1  37 LEU HD21 H    9.093  -7.019   3.689 1.00 . A A .  37 LEU HD21 1 1 
       26 55330 1 1  37 LEU HD22 H    8.284  -6.277   2.305 1.00 . A A .  37 LEU HD22 1 1 
       26 55331 1 1  37 LEU HD23 H    7.362  -7.325   3.414 1.00 . A A .  37 LEU HD23 1 1 
       26 55332 1 1  37 LEU HG   H    9.707  -8.217   1.683 1.00 . A A .  37 LEU HG   1 1 
       26 55333 1 1  37 LEU N    N    9.869 -10.933   1.142 1.00 . A A .  37 LEU N    1 1 
       26 55334 1 1  37 LEU O    O    8.579 -12.845   2.774 1.00 . A A .  37 LEU O    1 1 
       26 55335 1 1  38 LYS C    C    8.963 -13.429   6.698 1.00 . A A .  38 LYS C    1 1 
       26 55336 1 1  38 LYS CA   C    9.600 -13.481   5.301 1.00 . A A .  38 LYS CA   1 1 
       26 55337 1 1  38 LYS CB   C   10.952 -14.211   5.244 1.00 . A A .  38 LYS CB   1 1 
       26 55338 1 1  38 LYS CD   C   13.326 -13.299   5.102 1.00 . A A .  38 LYS CD   1 1 
       26 55339 1 1  38 LYS CE   C   13.022 -12.238   4.033 1.00 . A A .  38 LYS CE   1 1 
       26 55340 1 1  38 LYS CG   C   12.099 -13.510   5.998 1.00 . A A .  38 LYS CG   1 1 
       26 55341 1 1  38 LYS H    H   10.231 -11.428   5.024 1.00 . A A .  38 LYS H    1 1 
       26 55342 1 1  38 LYS HA   H    8.898 -14.102   4.756 1.00 . A A .  38 LYS HA   1 1 
       26 55343 1 1  38 LYS HB2  H   10.834 -15.215   5.665 1.00 . A A .  38 LYS HB2  1 1 
       26 55344 1 1  38 LYS HB3  H   11.213 -14.352   4.189 1.00 . A A .  38 LYS HB3  1 1 
       26 55345 1 1  38 LYS HD2  H   14.156 -12.975   5.726 1.00 . A A .  38 LYS HD2  1 1 
       26 55346 1 1  38 LYS HD3  H   13.606 -14.243   4.629 1.00 . A A .  38 LYS HD3  1 1 
       26 55347 1 1  38 LYS HE2  H   12.186 -12.589   3.420 1.00 . A A .  38 LYS HE2  1 1 
       26 55348 1 1  38 LYS HE3  H   12.710 -11.315   4.529 1.00 . A A .  38 LYS HE3  1 1 
       26 55349 1 1  38 LYS HG2  H   11.768 -12.542   6.379 1.00 . A A .  38 LYS HG2  1 1 
       26 55350 1 1  38 LYS HG3  H   12.391 -14.140   6.841 1.00 . A A .  38 LYS HG3  1 1 
       26 55351 1 1  38 LYS HZ1  H   14.537 -12.842   2.762 1.00 . A A .  38 LYS HZ1  1 1 
       26 55352 1 1  38 LYS HZ2  H   13.898 -11.396   2.370 1.00 . A A .  38 LYS HZ2  1 1 
       26 55353 1 1  38 LYS HZ3  H   14.932 -11.504   3.661 1.00 . A A .  38 LYS HZ3  1 1 
       26 55354 1 1  38 LYS N    N    9.713 -12.188   4.591 1.00 . A A .  38 LYS N    1 1 
       26 55355 1 1  38 LYS NZ   N   14.186 -11.971   3.153 1.00 . A A .  38 LYS NZ   1 1 
       26 55356 1 1  38 LYS O    O    9.237 -14.283   7.535 1.00 . A A .  38 LYS O    1 1 
       26 55357 1 1  39 ALA C    C    6.079 -11.415   7.988 1.00 . A A .  39 ALA C    1 1 
       26 55358 1 1  39 ALA CA   C    7.322 -12.308   8.168 1.00 . A A .  39 ALA CA   1 1 
       26 55359 1 1  39 ALA CB   C    8.235 -11.810   9.292 1.00 . A A .  39 ALA CB   1 1 
       26 55360 1 1  39 ALA H    H    7.932 -11.791   6.178 1.00 . A A .  39 ALA H    1 1 
       26 55361 1 1  39 ALA HA   H    6.961 -13.288   8.459 1.00 . A A .  39 ALA HA   1 1 
       26 55362 1 1  39 ALA HB1  H    8.653 -10.841   9.036 1.00 . A A .  39 ALA HB1  1 1 
       26 55363 1 1  39 ALA HB2  H    7.653 -11.713  10.207 1.00 . A A .  39 ALA HB2  1 1 
       26 55364 1 1  39 ALA HB3  H    9.053 -12.512   9.465 1.00 . A A .  39 ALA HB3  1 1 
       26 55365 1 1  39 ALA N    N    8.099 -12.439   6.932 1.00 . A A .  39 ALA N    1 1 
       26 55366 1 1  39 ALA O    O    6.094 -10.246   8.355 1.00 . A A .  39 ALA O    1 1 
       26 55367 1 1  40 LEU C    C    2.532 -12.262   7.473 1.00 . A A .  40 LEU C    1 1 
       26 55368 1 1  40 LEU CA   C    3.706 -11.298   7.293 1.00 . A A .  40 LEU CA   1 1 
       26 55369 1 1  40 LEU CB   C    3.504 -10.540   5.953 1.00 . A A .  40 LEU CB   1 1 
       26 55370 1 1  40 LEU CD1  C    5.165 -11.538   4.266 1.00 . A A .  40 LEU CD1  1 1 
       26 55371 1 1  40 LEU CD2  C    4.441  -9.142   4.075 1.00 . A A .  40 LEU CD2  1 1 
       26 55372 1 1  40 LEU CG   C    4.743 -10.281   5.061 1.00 . A A .  40 LEU CG   1 1 
       26 55373 1 1  40 LEU H    H    5.071 -12.931   7.108 1.00 . A A .  40 LEU H    1 1 
       26 55374 1 1  40 LEU HA   H    3.652 -10.574   8.102 1.00 . A A .  40 LEU HA   1 1 
       26 55375 1 1  40 LEU HB2  H    2.747 -11.030   5.333 1.00 . A A .  40 LEU HB2  1 1 
       26 55376 1 1  40 LEU HB3  H    3.034  -9.617   6.235 1.00 . A A .  40 LEU HB3  1 1 
       26 55377 1 1  40 LEU HD11 H    4.316 -11.948   3.722 1.00 . A A .  40 LEU HD11 1 1 
       26 55378 1 1  40 LEU HD12 H    5.955 -11.289   3.571 1.00 . A A .  40 LEU HD12 1 1 
       26 55379 1 1  40 LEU HD13 H    5.560 -12.300   4.926 1.00 . A A .  40 LEU HD13 1 1 
       26 55380 1 1  40 LEU HD21 H    4.215  -8.229   4.629 1.00 . A A .  40 LEU HD21 1 1 
       26 55381 1 1  40 LEU HD22 H    5.310  -8.960   3.441 1.00 . A A .  40 LEU HD22 1 1 
       26 55382 1 1  40 LEU HD23 H    3.594  -9.400   3.450 1.00 . A A .  40 LEU HD23 1 1 
       26 55383 1 1  40 LEU HG   H    5.595  -9.972   5.678 1.00 . A A .  40 LEU HG   1 1 
       26 55384 1 1  40 LEU N    N    5.004 -11.966   7.420 1.00 . A A .  40 LEU N    1 1 
       26 55385 1 1  40 LEU O    O    2.724 -13.465   7.292 1.00 . A A .  40 LEU O    1 1 
       26 55386 1 1  41 PRO C    C   -0.175 -13.287   6.507 1.00 . A A .  41 PRO C    1 1 
       26 55387 1 1  41 PRO CA   C    0.148 -12.612   7.853 1.00 . A A .  41 PRO CA   1 1 
       26 55388 1 1  41 PRO CB   C   -0.978 -11.725   8.385 1.00 . A A .  41 PRO CB   1 1 
       26 55389 1 1  41 PRO CD   C    0.940 -10.404   8.181 1.00 . A A .  41 PRO CD   1 1 
       26 55390 1 1  41 PRO CG   C   -0.569 -10.308   8.023 1.00 . A A .  41 PRO CG   1 1 
       26 55391 1 1  41 PRO HA   H    0.434 -13.341   8.587 1.00 . A A .  41 PRO HA   1 1 
       26 55392 1 1  41 PRO HB2  H   -1.937 -11.978   7.950 1.00 . A A .  41 PRO HB2  1 1 
       26 55393 1 1  41 PRO HB3  H   -1.012 -11.795   9.466 1.00 . A A .  41 PRO HB3  1 1 
       26 55394 1 1  41 PRO HD2  H    1.434  -9.609   7.623 1.00 . A A .  41 PRO HD2  1 1 
       26 55395 1 1  41 PRO HD3  H    1.121 -10.312   9.248 1.00 . A A .  41 PRO HD3  1 1 
       26 55396 1 1  41 PRO HG2  H   -0.824 -10.109   6.997 1.00 . A A .  41 PRO HG2  1 1 
       26 55397 1 1  41 PRO HG3  H   -1.017  -9.577   8.694 1.00 . A A .  41 PRO HG3  1 1 
       26 55398 1 1  41 PRO N    N    1.312 -11.757   7.760 1.00 . A A .  41 PRO N    1 1 
       26 55399 1 1  41 PRO O    O   -0.127 -12.612   5.478 1.00 . A A .  41 PRO O    1 1 
       26 55400 1 1  42 PRO C    C   -1.074 -15.563   4.207 1.00 . A A .  42 PRO C    1 1 
       26 55401 1 1  42 PRO CA   C   -0.075 -15.489   5.376 1.00 . A A .  42 PRO CA   1 1 
       26 55402 1 1  42 PRO CB   C    0.138 -16.841   6.050 1.00 . A A .  42 PRO CB   1 1 
       26 55403 1 1  42 PRO CD   C   -0.898 -15.426   7.612 1.00 . A A .  42 PRO CD   1 1 
       26 55404 1 1  42 PRO CG   C   -0.986 -16.860   7.076 1.00 . A A .  42 PRO CG   1 1 
       26 55405 1 1  42 PRO HA   H    0.880 -15.150   4.991 1.00 . A A .  42 PRO HA   1 1 
       26 55406 1 1  42 PRO HB2  H    0.116 -17.681   5.361 1.00 . A A .  42 PRO HB2  1 1 
       26 55407 1 1  42 PRO HB3  H    1.090 -16.807   6.566 1.00 . A A .  42 PRO HB3  1 1 
       26 55408 1 1  42 PRO HD2  H   -1.869 -15.105   7.992 1.00 . A A .  42 PRO HD2  1 1 
       26 55409 1 1  42 PRO HD3  H   -0.148 -15.396   8.405 1.00 . A A .  42 PRO HD3  1 1 
       26 55410 1 1  42 PRO HG2  H   -1.940 -17.031   6.569 1.00 . A A .  42 PRO HG2  1 1 
       26 55411 1 1  42 PRO HG3  H   -0.815 -17.604   7.850 1.00 . A A .  42 PRO HG3  1 1 
       26 55412 1 1  42 PRO N    N   -0.471 -14.604   6.480 1.00 . A A .  42 PRO N    1 1 
       26 55413 1 1  42 PRO O    O   -1.121 -16.551   3.485 1.00 . A A .  42 PRO O    1 1 
       26 55414 1 1  43 GLY C    C   -2.887 -13.486   1.949 1.00 . A A .  43 GLY C    1 1 
       26 55415 1 1  43 GLY CA   C   -3.023 -14.493   3.104 1.00 . A A .  43 GLY CA   1 1 
       26 55416 1 1  43 GLY H    H   -1.764 -13.780   4.705 1.00 . A A .  43 GLY H    1 1 
       26 55417 1 1  43 GLY HA2  H   -3.172 -15.489   2.679 1.00 . A A .  43 GLY HA2  1 1 
       26 55418 1 1  43 GLY HA3  H   -3.923 -14.213   3.658 1.00 . A A .  43 GLY HA3  1 1 
       26 55419 1 1  43 GLY N    N   -1.906 -14.535   4.055 1.00 . A A .  43 GLY N    1 1 
       26 55420 1 1  43 GLY O    O   -1.794 -13.105   1.522 1.00 . A A .  43 GLY O    1 1 
       26 55421 1 1  44 GLU C    C   -4.131 -10.585   1.151 1.00 . A A .  44 GLU C    1 1 
       26 55422 1 1  44 GLU CA   C   -4.242 -11.971   0.480 1.00 . A A .  44 GLU CA   1 1 
       26 55423 1 1  44 GLU CB   C   -5.633 -12.114  -0.180 1.00 . A A .  44 GLU CB   1 1 
       26 55424 1 1  44 GLU CD   C   -6.791 -14.375   0.312 1.00 . A A .  44 GLU CD   1 1 
       26 55425 1 1  44 GLU CG   C   -5.998 -13.525  -0.695 1.00 . A A .  44 GLU CG   1 1 
       26 55426 1 1  44 GLU H    H   -4.891 -13.487   1.802 1.00 . A A .  44 GLU H    1 1 
       26 55427 1 1  44 GLU HA   H   -3.479 -12.052  -0.297 1.00 . A A .  44 GLU HA   1 1 
       26 55428 1 1  44 GLU HB2  H   -6.405 -11.788   0.522 1.00 . A A .  44 GLU HB2  1 1 
       26 55429 1 1  44 GLU HB3  H   -5.659 -11.430  -1.028 1.00 . A A .  44 GLU HB3  1 1 
       26 55430 1 1  44 GLU HG2  H   -6.622 -13.396  -1.586 1.00 . A A .  44 GLU HG2  1 1 
       26 55431 1 1  44 GLU HG3  H   -5.089 -14.058  -0.985 1.00 . A A .  44 GLU HG3  1 1 
       26 55432 1 1  44 GLU N    N   -4.041 -13.048   1.454 1.00 . A A .  44 GLU N    1 1 
       26 55433 1 1  44 GLU O    O   -4.444 -10.441   2.336 1.00 . A A .  44 GLU O    1 1 
       26 55434 1 1  44 GLU OE1  O   -6.460 -14.364   1.521 1.00 . A A .  44 GLU OE1  1 1 
       26 55435 1 1  44 GLU OE2  O   -7.754 -15.059  -0.113 1.00 . A A .  44 GLU OE2  1 1 
       26 55436 1 1  45 HIS C    C   -3.688  -7.113  -0.052 1.00 . A A .  45 HIS C    1 1 
       26 55437 1 1  45 HIS CA   C   -3.424  -8.209   0.958 1.00 . A A .  45 HIS CA   1 1 
       26 55438 1 1  45 HIS CB   C   -1.936  -8.110   1.331 1.00 . A A .  45 HIS CB   1 1 
       26 55439 1 1  45 HIS CD2  C   -0.943 -10.238   2.234 1.00 . A A .  45 HIS CD2  1 1 
       26 55440 1 1  45 HIS CE1  C   -1.754 -10.221   4.287 1.00 . A A .  45 HIS CE1  1 1 
       26 55441 1 1  45 HIS CG   C   -1.572  -9.049   2.436 1.00 . A A .  45 HIS CG   1 1 
       26 55442 1 1  45 HIS H    H   -3.412  -9.723  -0.542 1.00 . A A .  45 HIS H    1 1 
       26 55443 1 1  45 HIS HA   H   -4.039  -8.030   1.841 1.00 . A A .  45 HIS HA   1 1 
       26 55444 1 1  45 HIS HB2  H   -1.339  -8.376   0.456 1.00 . A A .  45 HIS HB2  1 1 
       26 55445 1 1  45 HIS HB3  H   -1.669  -7.082   1.598 1.00 . A A .  45 HIS HB3  1 1 
       26 55446 1 1  45 HIS HD1  H   -2.781  -8.396   4.064 1.00 . A A .  45 HIS HD1  1 1 
       26 55447 1 1  45 HIS HD2  H   -0.629 -10.614   1.269 1.00 . A A .  45 HIS HD2  1 1 
       26 55448 1 1  45 HIS HE1  H   -2.143 -10.585   5.229 1.00 . A A .  45 HIS HE1  1 1 
       26 55449 1 1  45 HIS HE2  H   -0.690 -11.901   3.556 1.00 . A A .  45 HIS HE2  1 1 
       26 55450 1 1  45 HIS N    N   -3.703  -9.549   0.412 1.00 . A A .  45 HIS N    1 1 
       26 55451 1 1  45 HIS ND1  N   -2.081  -9.046   3.719 1.00 . A A .  45 HIS ND1  1 1 
       26 55452 1 1  45 HIS NE2  N   -1.018 -10.944   3.416 1.00 . A A .  45 HIS NE2  1 1 
       26 55453 1 1  45 HIS O    O   -3.286  -7.228  -1.200 1.00 . A A .  45 HIS O    1 1 
       26 55454 1 1  46 GLY C    C   -2.802  -4.246  -0.548 1.00 . A A .  46 GLY C    1 1 
       26 55455 1 1  46 GLY CA   C   -4.244  -4.758  -0.385 1.00 . A A .  46 GLY CA   1 1 
       26 55456 1 1  46 GLY H    H   -4.704  -5.970   1.282 1.00 . A A .  46 GLY H    1 1 
       26 55457 1 1  46 GLY HA2  H   -4.725  -4.992  -1.336 1.00 . A A .  46 GLY HA2  1 1 
       26 55458 1 1  46 GLY HA3  H   -4.831  -3.998   0.136 1.00 . A A .  46 GLY HA3  1 1 
       26 55459 1 1  46 GLY N    N   -4.239  -5.987   0.388 1.00 . A A .  46 GLY N    1 1 
       26 55460 1 1  46 GLY O    O   -1.960  -4.471   0.325 1.00 . A A .  46 GLY O    1 1 
       26 55461 1 1  47 PHE C    C   -1.533  -1.511  -2.557 1.00 . A A .  47 PHE C    1 1 
       26 55462 1 1  47 PHE CA   C   -1.238  -2.778  -1.756 1.00 . A A .  47 PHE CA   1 1 
       26 55463 1 1  47 PHE CB   C   -0.153  -3.707  -2.373 1.00 . A A .  47 PHE CB   1 1 
       26 55464 1 1  47 PHE CD1  C    1.593  -2.102  -3.341 1.00 . A A .  47 PHE CD1  1 1 
       26 55465 1 1  47 PHE CD2  C    0.536  -3.728  -4.815 1.00 . A A .  47 PHE CD2  1 1 
       26 55466 1 1  47 PHE CE1  C    2.321  -1.586  -4.440 1.00 . A A .  47 PHE CE1  1 1 
       26 55467 1 1  47 PHE CE2  C    1.219  -3.174  -5.917 1.00 . A A .  47 PHE CE2  1 1 
       26 55468 1 1  47 PHE CG   C    0.680  -3.162  -3.532 1.00 . A A .  47 PHE CG   1 1 
       26 55469 1 1  47 PHE CZ   C    2.095  -2.091  -5.733 1.00 . A A .  47 PHE CZ   1 1 
       26 55470 1 1  47 PHE H    H   -3.184  -3.406  -2.355 1.00 . A A .  47 PHE H    1 1 
       26 55471 1 1  47 PHE HA   H   -0.885  -2.463  -0.776 1.00 . A A .  47 PHE HA   1 1 
       26 55472 1 1  47 PHE HB2  H    0.533  -3.999  -1.573 1.00 . A A .  47 PHE HB2  1 1 
       26 55473 1 1  47 PHE HB3  H   -0.649  -4.616  -2.730 1.00 . A A .  47 PHE HB3  1 1 
       26 55474 1 1  47 PHE HD1  H    1.734  -1.711  -2.342 1.00 . A A .  47 PHE HD1  1 1 
       26 55475 1 1  47 PHE HD2  H   -0.107  -4.591  -4.945 1.00 . A A .  47 PHE HD2  1 1 
       26 55476 1 1  47 PHE HE1  H    3.090  -0.829  -4.319 1.00 . A A .  47 PHE HE1  1 1 
       26 55477 1 1  47 PHE HE2  H    1.092  -3.581  -6.910 1.00 . A A .  47 PHE HE2  1 1 
       26 55478 1 1  47 PHE HZ   H    2.615  -1.664  -6.582 1.00 . A A .  47 PHE HZ   1 1 
       26 55479 1 1  47 PHE N    N   -2.507  -3.501  -1.609 1.00 . A A .  47 PHE N    1 1 
       26 55480 1 1  47 PHE O    O   -1.757  -1.604  -3.749 1.00 . A A .  47 PHE O    1 1 
       26 55481 1 1  48 HIS C    C   -0.664   1.869  -2.751 1.00 . A A .  48 HIS C    1 1 
       26 55482 1 1  48 HIS CA   C   -1.877   0.929  -2.638 1.00 . A A .  48 HIS CA   1 1 
       26 55483 1 1  48 HIS CB   C   -2.998   1.729  -1.954 1.00 . A A .  48 HIS CB   1 1 
       26 55484 1 1  48 HIS CD2  C   -4.923   0.088  -2.293 1.00 . A A .  48 HIS CD2  1 1 
       26 55485 1 1  48 HIS CE1  C   -5.744   0.015  -0.254 1.00 . A A .  48 HIS CE1  1 1 
       26 55486 1 1  48 HIS CG   C   -4.185   0.931  -1.519 1.00 . A A .  48 HIS CG   1 1 
       26 55487 1 1  48 HIS H    H   -1.604  -0.365  -0.892 1.00 . A A .  48 HIS H    1 1 
       26 55488 1 1  48 HIS HA   H   -2.180   0.704  -3.672 1.00 . A A .  48 HIS HA   1 1 
       26 55489 1 1  48 HIS HB2  H   -2.587   2.206  -1.062 1.00 . A A .  48 HIS HB2  1 1 
       26 55490 1 1  48 HIS HB3  H   -3.350   2.519  -2.619 1.00 . A A .  48 HIS HB3  1 1 
       26 55491 1 1  48 HIS HD2  H   -4.775  -0.127  -3.341 1.00 . A A .  48 HIS HD2  1 1 
       26 55492 1 1  48 HIS HE1  H   -6.369  -0.253   0.587 1.00 . A A .  48 HIS HE1  1 1 
       26 55493 1 1  48 HIS HE2  H   -6.639  -1.035  -1.861 1.00 . A A .  48 HIS HE2  1 1 
       26 55494 1 1  48 HIS N    N   -1.623  -0.343  -1.911 1.00 . A A .  48 HIS N    1 1 
       26 55495 1 1  48 HIS ND1  N   -4.729   0.912  -0.235 1.00 . A A .  48 HIS ND1  1 1 
       26 55496 1 1  48 HIS NE2  N   -5.881  -0.450  -1.501 1.00 . A A .  48 HIS NE2  1 1 
       26 55497 1 1  48 HIS O    O    0.342   1.714  -2.054 1.00 . A A .  48 HIS O    1 1 
       26 55498 1 1  49 ILE C    C   -0.823   5.245  -2.811 1.00 . A A .  49 ILE C    1 1 
       26 55499 1 1  49 ILE CA   C   -0.033   4.153  -3.543 1.00 . A A .  49 ILE CA   1 1 
       26 55500 1 1  49 ILE CB   C    0.371   4.545  -4.984 1.00 . A A .  49 ILE CB   1 1 
       26 55501 1 1  49 ILE CD1  C    1.627   3.542  -6.999 1.00 . A A .  49 ILE CD1  1 1 
       26 55502 1 1  49 ILE CG1  C    1.445   3.545  -5.479 1.00 . A A .  49 ILE CG1  1 1 
       26 55503 1 1  49 ILE CG2  C    0.906   5.991  -5.068 1.00 . A A .  49 ILE CG2  1 1 
       26 55504 1 1  49 ILE H    H   -1.705   2.974  -4.091 1.00 . A A .  49 ILE H    1 1 
       26 55505 1 1  49 ILE HA   H    0.881   3.994  -2.972 1.00 . A A .  49 ILE HA   1 1 
       26 55506 1 1  49 ILE HB   H   -0.512   4.471  -5.623 1.00 . A A .  49 ILE HB   1 1 
       26 55507 1 1  49 ILE HD11 H    1.983   4.512  -7.340 1.00 . A A .  49 ILE HD11 1 1 
       26 55508 1 1  49 ILE HD12 H    2.357   2.781  -7.271 1.00 . A A .  49 ILE HD12 1 1 
       26 55509 1 1  49 ILE HD13 H    0.678   3.310  -7.484 1.00 . A A .  49 ILE HD13 1 1 
       26 55510 1 1  49 ILE HG12 H    2.405   3.781  -5.008 1.00 . A A .  49 ILE HG12 1 1 
       26 55511 1 1  49 ILE HG13 H    1.164   2.528  -5.195 1.00 . A A .  49 ILE HG13 1 1 
       26 55512 1 1  49 ILE HG21 H    1.755   6.117  -4.394 1.00 . A A .  49 ILE HG21 1 1 
       26 55513 1 1  49 ILE HG22 H    1.220   6.224  -6.084 1.00 . A A .  49 ILE HG22 1 1 
       26 55514 1 1  49 ILE HG23 H    0.125   6.704  -4.799 1.00 . A A .  49 ILE HG23 1 1 
       26 55515 1 1  49 ILE N    N   -0.836   2.923  -3.561 1.00 . A A .  49 ILE N    1 1 
       26 55516 1 1  49 ILE O    O   -2.010   5.463  -3.063 1.00 . A A .  49 ILE O    1 1 
       26 55517 1 1  50 HIS C    C   -0.106   8.363  -1.514 1.00 . A A .  50 HIS C    1 1 
       26 55518 1 1  50 HIS CA   C   -0.701   7.006  -1.077 1.00 . A A .  50 HIS CA   1 1 
       26 55519 1 1  50 HIS CB   C   -0.460   6.703   0.407 1.00 . A A .  50 HIS CB   1 1 
       26 55520 1 1  50 HIS CD2  C   -2.191   4.746   0.442 1.00 . A A .  50 HIS CD2  1 1 
       26 55521 1 1  50 HIS CE1  C   -1.780   3.944   2.476 1.00 . A A .  50 HIS CE1  1 1 
       26 55522 1 1  50 HIS CG   C   -1.169   5.487   0.981 1.00 . A A .  50 HIS CG   1 1 
       26 55523 1 1  50 HIS H    H    0.841   5.723  -1.779 1.00 . A A .  50 HIS H    1 1 
       26 55524 1 1  50 HIS HA   H   -1.778   7.062  -1.234 1.00 . A A .  50 HIS HA   1 1 
       26 55525 1 1  50 HIS HB2  H    0.612   6.593   0.575 1.00 . A A .  50 HIS HB2  1 1 
       26 55526 1 1  50 HIS HB3  H   -0.797   7.558   0.987 1.00 . A A .  50 HIS HB3  1 1 
       26 55527 1 1  50 HIS HD1  H   -0.214   5.292   2.858 1.00 . A A .  50 HIS HD1  1 1 
       26 55528 1 1  50 HIS HD2  H   -2.651   4.898  -0.522 1.00 . A A .  50 HIS HD2  1 1 
       26 55529 1 1  50 HIS HE1  H   -1.800   3.335   3.365 1.00 . A A .  50 HIS HE1  1 1 
       26 55530 1 1  50 HIS N    N   -0.150   5.918  -1.882 1.00 . A A .  50 HIS N    1 1 
       26 55531 1 1  50 HIS ND1  N   -0.935   4.973   2.226 1.00 . A A .  50 HIS ND1  1 1 
       26 55532 1 1  50 HIS NE2  N   -2.557   3.778   1.390 1.00 . A A .  50 HIS NE2  1 1 
       26 55533 1 1  50 HIS O    O    0.970   8.414  -2.113 1.00 . A A .  50 HIS O    1 1 
       26 55534 1 1  51 ALA C    C    0.644  11.497  -1.539 1.00 . A A .  51 ALA C    1 1 
       26 55535 1 1  51 ALA CA   C   -0.637  10.747  -1.937 1.00 . A A .  51 ALA CA   1 1 
       26 55536 1 1  51 ALA CB   C   -1.892  11.597  -1.693 1.00 . A A .  51 ALA CB   1 1 
       26 55537 1 1  51 ALA H    H   -1.648   9.363  -0.673 1.00 . A A .  51 ALA H    1 1 
       26 55538 1 1  51 ALA HA   H   -0.547  10.568  -3.005 1.00 . A A .  51 ALA HA   1 1 
       26 55539 1 1  51 ALA HB1  H   -2.000  11.818  -0.633 1.00 . A A .  51 ALA HB1  1 1 
       26 55540 1 1  51 ALA HB2  H   -1.811  12.535  -2.245 1.00 . A A .  51 ALA HB2  1 1 
       26 55541 1 1  51 ALA HB3  H   -2.781  11.065  -2.031 1.00 . A A .  51 ALA HB3  1 1 
       26 55542 1 1  51 ALA N    N   -0.835   9.457  -1.272 1.00 . A A .  51 ALA N    1 1 
       26 55543 1 1  51 ALA O    O    1.145  12.273  -2.343 1.00 . A A .  51 ALA O    1 1 
       26 55544 1 1  52 ASN C    C    3.397  10.686   0.649 1.00 . A A .  52 ASN C    1 1 
       26 55545 1 1  52 ASN CA   C    2.464  11.799   0.123 1.00 . A A .  52 ASN CA   1 1 
       26 55546 1 1  52 ASN CB   C    2.222  12.877   1.194 1.00 . A A .  52 ASN CB   1 1 
       26 55547 1 1  52 ASN CG   C    1.719  14.193   0.610 1.00 . A A .  52 ASN CG   1 1 
       26 55548 1 1  52 ASN H    H    0.673  10.644   0.291 1.00 . A A .  52 ASN H    1 1 
       26 55549 1 1  52 ASN HA   H    2.980  12.271  -0.714 1.00 . A A .  52 ASN HA   1 1 
       26 55550 1 1  52 ASN HB2  H    1.500  12.512   1.922 1.00 . A A .  52 ASN HB2  1 1 
       26 55551 1 1  52 ASN HB3  H    3.156  13.081   1.718 1.00 . A A .  52 ASN HB3  1 1 
       26 55552 1 1  52 ASN HD21 H   -0.130  13.456   0.294 1.00 . A A .  52 ASN HD21 1 1 
       26 55553 1 1  52 ASN HD22 H    0.147  15.108  -0.220 1.00 . A A .  52 ASN HD22 1 1 
       26 55554 1 1  52 ASN N    N    1.177  11.263  -0.338 1.00 . A A .  52 ASN N    1 1 
       26 55555 1 1  52 ASN ND2  N    0.450  14.271   0.248 1.00 . A A .  52 ASN ND2  1 1 
       26 55556 1 1  52 ASN O    O    2.953   9.639   1.126 1.00 . A A .  52 ASN O    1 1 
       26 55557 1 1  52 ASN OD1  O    2.461  15.156   0.477 1.00 . A A .  52 ASN OD1  1 1 
       26 55558 1 1  53 GLY C    C    6.124  10.006   2.400 1.00 . A A .  53 GLY C    1 1 
       26 55559 1 1  53 GLY CA   C    5.747   9.930   0.923 1.00 . A A .  53 GLY CA   1 1 
       26 55560 1 1  53 GLY H    H    5.020  11.737   0.061 1.00 . A A .  53 GLY H    1 1 
       26 55561 1 1  53 GLY HA2  H    5.401   8.919   0.720 1.00 . A A .  53 GLY HA2  1 1 
       26 55562 1 1  53 GLY HA3  H    6.652  10.120   0.342 1.00 . A A .  53 GLY HA3  1 1 
       26 55563 1 1  53 GLY N    N    4.713  10.898   0.540 1.00 . A A .  53 GLY N    1 1 
       26 55564 1 1  53 GLY O    O    7.147  10.597   2.740 1.00 . A A .  53 GLY O    1 1 
       26 55565 1 1  54 SER C    C    4.701   8.272   5.440 1.00 . A A .  54 SER C    1 1 
       26 55566 1 1  54 SER CA   C    5.647   9.237   4.709 1.00 . A A .  54 SER CA   1 1 
       26 55567 1 1  54 SER CB   C    5.608  10.608   5.408 1.00 . A A .  54 SER CB   1 1 
       26 55568 1 1  54 SER H    H    4.459   8.995   2.952 1.00 . A A .  54 SER H    1 1 
       26 55569 1 1  54 SER HA   H    6.658   8.843   4.805 1.00 . A A .  54 SER HA   1 1 
       26 55570 1 1  54 SER HB2  H    6.435  11.232   5.069 1.00 . A A .  54 SER HB2  1 1 
       26 55571 1 1  54 SER HB3  H    4.673  11.101   5.146 1.00 . A A .  54 SER HB3  1 1 
       26 55572 1 1  54 SER HG   H    6.591  10.504   7.131 1.00 . A A .  54 SER HG   1 1 
       26 55573 1 1  54 SER N    N    5.339   9.378   3.276 1.00 . A A .  54 SER N    1 1 
       26 55574 1 1  54 SER O    O    3.485   8.333   5.276 1.00 . A A .  54 SER O    1 1 
       26 55575 1 1  54 SER OG   O    5.665  10.479   6.819 1.00 . A A .  54 SER OG   1 1 
       26 55576 1 1  55 CYS C    C    3.988   7.250   8.494 1.00 . A A .  55 CYS C    1 1 
       26 55577 1 1  55 CYS CA   C    4.562   6.552   7.238 1.00 . A A .  55 CYS CA   1 1 
       26 55578 1 1  55 CYS CB   C    5.574   5.475   7.672 1.00 . A A .  55 CYS CB   1 1 
       26 55579 1 1  55 CYS H    H    6.263   7.289   6.275 1.00 . A A .  55 CYS H    1 1 
       26 55580 1 1  55 CYS HA   H    3.747   6.071   6.695 1.00 . A A .  55 CYS HA   1 1 
       26 55581 1 1  55 CYS HB2  H    6.144   5.851   8.521 1.00 . A A .  55 CYS HB2  1 1 
       26 55582 1 1  55 CYS HB3  H    5.009   4.611   8.024 1.00 . A A .  55 CYS HB3  1 1 
       26 55583 1 1  55 CYS N    N    5.267   7.447   6.325 1.00 . A A .  55 CYS N    1 1 
       26 55584 1 1  55 CYS O    O    3.392   6.595   9.351 1.00 . A A .  55 CYS O    1 1 
       26 55585 1 1  55 CYS SG   S    6.764   4.909   6.424 1.00 . A A .  55 CYS SG   1 1 
       26 55586 1 1  56 GLN C    C    2.658   9.458  10.423 1.00 . A A .  56 GLN C    1 1 
       26 55587 1 1  56 GLN CA   C    4.124   9.141  10.040 1.00 . A A .  56 GLN CA   1 1 
       26 55588 1 1  56 GLN CB   C    5.019  10.380  10.212 1.00 . A A .  56 GLN CB   1 1 
       26 55589 1 1  56 GLN CD   C    7.315   9.511   9.393 1.00 . A A .  56 GLN CD   1 1 
       26 55590 1 1  56 GLN CG   C    6.492  10.078  10.549 1.00 . A A .  56 GLN CG   1 1 
       26 55591 1 1  56 GLN H    H    4.669   9.085   7.952 1.00 . A A .  56 GLN H    1 1 
       26 55592 1 1  56 GLN HA   H    4.492   8.393  10.737 1.00 . A A .  56 GLN HA   1 1 
       26 55593 1 1  56 GLN HB2  H    4.952  11.026   9.336 1.00 . A A .  56 GLN HB2  1 1 
       26 55594 1 1  56 GLN HB3  H    4.631  10.940  11.061 1.00 . A A .  56 GLN HB3  1 1 
       26 55595 1 1  56 GLN HE21 H    7.302   7.609  10.106 1.00 . A A .  56 GLN HE21 1 1 
       26 55596 1 1  56 GLN HE22 H    8.253   7.915   8.666 1.00 . A A .  56 GLN HE22 1 1 
       26 55597 1 1  56 GLN HG2  H    6.966  11.009  10.863 1.00 . A A .  56 GLN HG2  1 1 
       26 55598 1 1  56 GLN HG3  H    6.534   9.395  11.397 1.00 . A A .  56 GLN HG3  1 1 
       26 55599 1 1  56 GLN N    N    4.256   8.546   8.705 1.00 . A A .  56 GLN N    1 1 
       26 55600 1 1  56 GLN NE2  N    7.597   8.225   9.374 1.00 . A A .  56 GLN NE2  1 1 
       26 55601 1 1  56 GLN O    O    1.920  10.071   9.638 1.00 . A A .  56 GLN O    1 1 
       26 55602 1 1  56 GLN OE1  O    7.724  10.224   8.485 1.00 . A A .  56 GLN OE1  1 1 
       26 55603 1 1  57 PRO C    C    0.932  10.887  12.738 1.00 . A A .  57 PRO C    1 1 
       26 55604 1 1  57 PRO CA   C    0.921   9.457  12.186 1.00 . A A .  57 PRO CA   1 1 
       26 55605 1 1  57 PRO CB   C    0.629   8.410  13.267 1.00 . A A .  57 PRO CB   1 1 
       26 55606 1 1  57 PRO CD   C    2.909   8.203  12.592 1.00 . A A .  57 PRO CD   1 1 
       26 55607 1 1  57 PRO CG   C    2.009   8.082  13.824 1.00 . A A .  57 PRO CG   1 1 
       26 55608 1 1  57 PRO HA   H    0.149   9.400  11.424 1.00 . A A .  57 PRO HA   1 1 
       26 55609 1 1  57 PRO HB2  H   -0.051   8.770  14.040 1.00 . A A .  57 PRO HB2  1 1 
       26 55610 1 1  57 PRO HB3  H    0.225   7.515  12.800 1.00 . A A .  57 PRO HB3  1 1 
       26 55611 1 1  57 PRO HD2  H    3.874   8.620  12.881 1.00 . A A .  57 PRO HD2  1 1 
       26 55612 1 1  57 PRO HD3  H    3.040   7.218  12.141 1.00 . A A .  57 PRO HD3  1 1 
       26 55613 1 1  57 PRO HG2  H    2.295   8.828  14.566 1.00 . A A .  57 PRO HG2  1 1 
       26 55614 1 1  57 PRO HG3  H    2.038   7.076  14.251 1.00 . A A .  57 PRO HG3  1 1 
       26 55615 1 1  57 PRO N    N    2.220   9.079  11.644 1.00 . A A .  57 PRO N    1 1 
       26 55616 1 1  57 PRO O    O    1.979  11.516  12.891 1.00 . A A .  57 PRO O    1 1 
       26 55617 1 1  58 ALA C    C   -1.276  12.253  15.127 1.00 . A A .  58 ALA C    1 1 
       26 55618 1 1  58 ALA CA   C   -0.500  12.591  13.839 1.00 . A A .  58 ALA CA   1 1 
       26 55619 1 1  58 ALA CB   C   -1.240  13.584  12.941 1.00 . A A .  58 ALA CB   1 1 
       26 55620 1 1  58 ALA H    H   -1.080  10.816  12.881 1.00 . A A .  58 ALA H    1 1 
       26 55621 1 1  58 ALA HA   H    0.454  13.032  14.132 1.00 . A A .  58 ALA HA   1 1 
       26 55622 1 1  58 ALA HB1  H   -2.250  13.232  12.727 1.00 . A A .  58 ALA HB1  1 1 
       26 55623 1 1  58 ALA HB2  H   -1.292  14.558  13.421 1.00 . A A .  58 ALA HB2  1 1 
       26 55624 1 1  58 ALA HB3  H   -0.698  13.708  12.003 1.00 . A A .  58 ALA HB3  1 1 
       26 55625 1 1  58 ALA N    N   -0.264  11.379  13.060 1.00 . A A .  58 ALA N    1 1 
       26 55626 1 1  58 ALA O    O   -1.805  11.142  15.261 1.00 . A A .  58 ALA O    1 1 
       26 55627 1 1  59 ILE C    C   -3.055  13.725  17.774 1.00 . A A .  59 ILE C    1 1 
       26 55628 1 1  59 ILE CA   C   -1.779  12.931  17.468 1.00 . A A .  59 ILE CA   1 1 
       26 55629 1 1  59 ILE CB   C   -0.677  13.280  18.506 1.00 . A A .  59 ILE CB   1 1 
       26 55630 1 1  59 ILE CD1  C    0.913  11.289  17.938 1.00 . A A .  59 ILE CD1  1 1 
       26 55631 1 1  59 ILE CG1  C    0.748  12.801  18.134 1.00 . A A .  59 ILE CG1  1 1 
       26 55632 1 1  59 ILE CG2  C   -1.061  12.735  19.897 1.00 . A A .  59 ILE CG2  1 1 
       26 55633 1 1  59 ILE H    H   -0.985  14.111  15.864 1.00 . A A .  59 ILE H    1 1 
       26 55634 1 1  59 ILE HA   H   -2.020  11.873  17.581 1.00 . A A .  59 ILE HA   1 1 
       26 55635 1 1  59 ILE HB   H   -0.625  14.367  18.585 1.00 . A A .  59 ILE HB   1 1 
       26 55636 1 1  59 ILE HD11 H    0.254  10.933  17.150 1.00 . A A .  59 ILE HD11 1 1 
       26 55637 1 1  59 ILE HD12 H    1.944  11.075  17.653 1.00 . A A .  59 ILE HD12 1 1 
       26 55638 1 1  59 ILE HD13 H    0.694  10.760  18.866 1.00 . A A .  59 ILE HD13 1 1 
       26 55639 1 1  59 ILE HG12 H    1.068  13.304  17.221 1.00 . A A .  59 ILE HG12 1 1 
       26 55640 1 1  59 ILE HG13 H    1.435  13.118  18.920 1.00 . A A .  59 ILE HG13 1 1 
       26 55641 1 1  59 ILE HG21 H   -1.207  11.655  19.861 1.00 . A A .  59 ILE HG21 1 1 
       26 55642 1 1  59 ILE HG22 H   -0.275  12.964  20.616 1.00 . A A .  59 ILE HG22 1 1 
       26 55643 1 1  59 ILE HG23 H   -1.984  13.198  20.245 1.00 . A A .  59 ILE HG23 1 1 
       26 55644 1 1  59 ILE N    N   -1.312  13.181  16.090 1.00 . A A .  59 ILE N    1 1 
       26 55645 1 1  59 ILE O    O   -3.119  14.927  17.505 1.00 . A A .  59 ILE O    1 1 
       26 55646 1 1  60 LYS C    C   -5.863  12.781  19.988 1.00 . A A .  60 LYS C    1 1 
       26 55647 1 1  60 LYS CA   C   -5.288  13.678  18.880 1.00 . A A .  60 LYS CA   1 1 
       26 55648 1 1  60 LYS CB   C   -6.260  13.866  17.693 1.00 . A A .  60 LYS CB   1 1 
       26 55649 1 1  60 LYS CD   C   -8.410  14.867  16.795 1.00 . A A .  60 LYS CD   1 1 
       26 55650 1 1  60 LYS CE   C   -9.741  15.549  17.147 1.00 . A A .  60 LYS CE   1 1 
       26 55651 1 1  60 LYS CG   C   -7.574  14.583  18.056 1.00 . A A .  60 LYS CG   1 1 
       26 55652 1 1  60 LYS H    H   -3.923  12.078  18.556 1.00 . A A .  60 LYS H    1 1 
       26 55653 1 1  60 LYS HA   H   -5.061  14.653  19.312 1.00 . A A .  60 LYS HA   1 1 
       26 55654 1 1  60 LYS HB2  H   -5.755  14.451  16.923 1.00 . A A .  60 LYS HB2  1 1 
       26 55655 1 1  60 LYS HB3  H   -6.496  12.888  17.270 1.00 . A A .  60 LYS HB3  1 1 
       26 55656 1 1  60 LYS HD2  H   -7.837  15.514  16.126 1.00 . A A .  60 LYS HD2  1 1 
       26 55657 1 1  60 LYS HD3  H   -8.614  13.926  16.280 1.00 . A A .  60 LYS HD3  1 1 
       26 55658 1 1  60 LYS HE2  H  -10.330  14.867  17.766 1.00 . A A .  60 LYS HE2  1 1 
       26 55659 1 1  60 LYS HE3  H   -9.535  16.450  17.732 1.00 . A A .  60 LYS HE3  1 1 
       26 55660 1 1  60 LYS HG2  H   -8.151  13.960  18.739 1.00 . A A .  60 LYS HG2  1 1 
       26 55661 1 1  60 LYS HG3  H   -7.342  15.529  18.549 1.00 . A A .  60 LYS HG3  1 1 
       26 55662 1 1  60 LYS HZ1  H  -10.720  15.097  15.366 1.00 . A A .  60 LYS HZ1  1 1 
       26 55663 1 1  60 LYS HZ2  H  -11.418  16.323  16.171 1.00 . A A .  60 LYS HZ2  1 1 
       26 55664 1 1  60 LYS HZ3  H  -10.008  16.572  15.350 1.00 . A A .  60 LYS HZ3  1 1 
       26 55665 1 1  60 LYS N    N   -4.043  13.074  18.383 1.00 . A A .  60 LYS N    1 1 
       26 55666 1 1  60 LYS NZ   N  -10.517  15.913  15.933 1.00 . A A .  60 LYS NZ   1 1 
       26 55667 1 1  60 LYS O    O   -5.871  11.563  19.833 1.00 . A A .  60 LYS O    1 1 
       26 55668 1 1  61 ASP C    C   -5.895  11.505  22.767 1.00 . A A .  61 ASP C    1 1 
       26 55669 1 1  61 ASP CA   C   -6.861  12.604  22.257 1.00 . A A .  61 ASP CA   1 1 
       26 55670 1 1  61 ASP CB   C   -8.273  12.087  21.895 1.00 . A A .  61 ASP CB   1 1 
       26 55671 1 1  61 ASP CG   C   -9.055  11.446  23.051 1.00 . A A .  61 ASP CG   1 1 
       26 55672 1 1  61 ASP H    H   -6.221  14.359  21.203 1.00 . A A .  61 ASP H    1 1 
       26 55673 1 1  61 ASP HA   H   -6.980  13.310  23.080 1.00 . A A .  61 ASP HA   1 1 
       26 55674 1 1  61 ASP HB2  H   -8.860  12.928  21.521 1.00 . A A .  61 ASP HB2  1 1 
       26 55675 1 1  61 ASP HB3  H   -8.194  11.356  21.089 1.00 . A A .  61 ASP HB3  1 1 
       26 55676 1 1  61 ASP N    N   -6.299  13.355  21.115 1.00 . A A .  61 ASP N    1 1 
       26 55677 1 1  61 ASP O    O   -6.264  10.342  22.926 1.00 . A A .  61 ASP O    1 1 
       26 55678 1 1  61 ASP OD1  O   -8.621  11.499  24.225 1.00 . A A .  61 ASP OD1  1 1 
       26 55679 1 1  61 ASP OD2  O  -10.139  10.884  22.779 1.00 . A A .  61 ASP OD2  1 1 
       26 55680 1 1  62 GLY C    C   -3.172   9.769  22.725 1.00 . A A .  62 GLY C    1 1 
       26 55681 1 1  62 GLY CA   C   -3.598  10.985  23.555 1.00 . A A .  62 GLY CA   1 1 
       26 55682 1 1  62 GLY H    H   -4.349  12.817  22.757 1.00 . A A .  62 GLY H    1 1 
       26 55683 1 1  62 GLY HA2  H   -2.705  11.576  23.752 1.00 . A A .  62 GLY HA2  1 1 
       26 55684 1 1  62 GLY HA3  H   -3.992  10.602  24.498 1.00 . A A .  62 GLY HA3  1 1 
       26 55685 1 1  62 GLY N    N   -4.614  11.854  22.945 1.00 . A A .  62 GLY N    1 1 
       26 55686 1 1  62 GLY O    O   -2.430   8.929  23.239 1.00 . A A .  62 GLY O    1 1 
       26 55687 1 1  63 GLN C    C   -3.002   8.966  19.159 1.00 . A A .  63 GLN C    1 1 
       26 55688 1 1  63 GLN CA   C   -3.357   8.513  20.588 1.00 . A A .  63 GLN CA   1 1 
       26 55689 1 1  63 GLN CB   C   -4.542   7.524  20.654 1.00 . A A .  63 GLN CB   1 1 
       26 55690 1 1  63 GLN CD   C   -7.094   7.456  20.709 1.00 . A A .  63 GLN CD   1 1 
       26 55691 1 1  63 GLN CG   C   -5.853   8.032  20.024 1.00 . A A .  63 GLN CG   1 1 
       26 55692 1 1  63 GLN H    H   -4.227  10.383  21.111 1.00 . A A .  63 GLN H    1 1 
       26 55693 1 1  63 GLN HA   H   -2.477   7.990  20.967 1.00 . A A .  63 GLN HA   1 1 
       26 55694 1 1  63 GLN HB2  H   -4.261   6.592  20.164 1.00 . A A .  63 GLN HB2  1 1 
       26 55695 1 1  63 GLN HB3  H   -4.722   7.295  21.706 1.00 . A A .  63 GLN HB3  1 1 
       26 55696 1 1  63 GLN HE21 H   -7.125   8.931  22.106 1.00 . A A .  63 GLN HE21 1 1 
       26 55697 1 1  63 GLN HE22 H   -8.387   7.723  22.220 1.00 . A A .  63 GLN HE22 1 1 
       26 55698 1 1  63 GLN HG2  H   -5.905   9.112  20.112 1.00 . A A .  63 GLN HG2  1 1 
       26 55699 1 1  63 GLN HG3  H   -5.871   7.781  18.963 1.00 . A A .  63 GLN HG3  1 1 
       26 55700 1 1  63 GLN N    N   -3.622   9.654  21.470 1.00 . A A .  63 GLN N    1 1 
       26 55701 1 1  63 GLN NE2  N   -7.576   8.089  21.754 1.00 . A A .  63 GLN NE2  1 1 
       26 55702 1 1  63 GLN O    O   -3.229  10.118  18.786 1.00 . A A .  63 GLN O    1 1 
       26 55703 1 1  63 GLN OE1  O   -7.636   6.417  20.347 1.00 . A A .  63 GLN OE1  1 1 
       26 55704 1 1  64 ALA C    C   -2.454   7.724  15.901 1.00 . A A .  64 ALA C    1 1 
       26 55705 1 1  64 ALA CA   C   -1.752   8.397  17.097 1.00 . A A .  64 ALA CA   1 1 
       26 55706 1 1  64 ALA CB   C   -0.283   7.968  17.203 1.00 . A A .  64 ALA CB   1 1 
       26 55707 1 1  64 ALA H    H   -2.283   7.125  18.701 1.00 . A A .  64 ALA H    1 1 
       26 55708 1 1  64 ALA HA   H   -1.776   9.476  16.957 1.00 . A A .  64 ALA HA   1 1 
       26 55709 1 1  64 ALA HB1  H   -0.221   6.886  17.320 1.00 . A A .  64 ALA HB1  1 1 
       26 55710 1 1  64 ALA HB2  H    0.261   8.261  16.307 1.00 . A A .  64 ALA HB2  1 1 
       26 55711 1 1  64 ALA HB3  H    0.185   8.439  18.066 1.00 . A A .  64 ALA HB3  1 1 
       26 55712 1 1  64 ALA N    N   -2.394   8.071  18.372 1.00 . A A .  64 ALA N    1 1 
       26 55713 1 1  64 ALA O    O   -2.591   6.503  15.873 1.00 . A A .  64 ALA O    1 1 
       26 55714 1 1  65 VAL C    C   -3.277   7.112  12.747 1.00 . A A .  65 VAL C    1 1 
       26 55715 1 1  65 VAL CA   C   -3.817   8.082  13.833 1.00 . A A .  65 VAL CA   1 1 
       26 55716 1 1  65 VAL CB   C   -4.550   9.298  13.200 1.00 . A A .  65 VAL CB   1 1 
       26 55717 1 1  65 VAL CG1  C   -5.253  10.147  14.275 1.00 . A A .  65 VAL CG1  1 1 
       26 55718 1 1  65 VAL CG2  C   -3.613  10.192  12.369 1.00 . A A .  65 VAL CG2  1 1 
       26 55719 1 1  65 VAL H    H   -2.672   9.501  15.006 1.00 . A A .  65 VAL H    1 1 
       26 55720 1 1  65 VAL HA   H   -4.585   7.515  14.361 1.00 . A A .  65 VAL HA   1 1 
       26 55721 1 1  65 VAL HB   H   -5.329   8.920  12.539 1.00 . A A .  65 VAL HB   1 1 
       26 55722 1 1  65 VAL HG11 H   -4.525  10.617  14.935 1.00 . A A .  65 VAL HG11 1 1 
       26 55723 1 1  65 VAL HG12 H   -5.847  10.926  13.797 1.00 . A A .  65 VAL HG12 1 1 
       26 55724 1 1  65 VAL HG13 H   -5.918   9.517  14.866 1.00 . A A .  65 VAL HG13 1 1 
       26 55725 1 1  65 VAL HG21 H   -3.121   9.617  11.584 1.00 . A A .  65 VAL HG21 1 1 
       26 55726 1 1  65 VAL HG22 H   -4.190  10.990  11.901 1.00 . A A .  65 VAL HG22 1 1 
       26 55727 1 1  65 VAL HG23 H   -2.856  10.635  13.006 1.00 . A A .  65 VAL HG23 1 1 
       26 55728 1 1  65 VAL N    N   -2.854   8.500  14.889 1.00 . A A .  65 VAL N    1 1 
       26 55729 1 1  65 VAL O    O   -3.793   7.072  11.634 1.00 . A A .  65 VAL O    1 1 
       26 55730 1 1  66 ALA C    C   -1.183   5.591  10.786 1.00 . A A .  66 ALA C    1 1 
       26 55731 1 1  66 ALA CA   C   -1.697   5.225  12.205 1.00 . A A .  66 ALA CA   1 1 
       26 55732 1 1  66 ALA CB   C   -2.738   4.092  12.185 1.00 . A A .  66 ALA CB   1 1 
       26 55733 1 1  66 ALA H    H   -1.938   6.352  14.012 1.00 . A A .  66 ALA H    1 1 
       26 55734 1 1  66 ALA HA   H   -0.814   4.832  12.715 1.00 . A A .  66 ALA HA   1 1 
       26 55735 1 1  66 ALA HB1  H   -3.620   4.401  11.621 1.00 . A A .  66 ALA HB1  1 1 
       26 55736 1 1  66 ALA HB2  H   -2.310   3.205  11.716 1.00 . A A .  66 ALA HB2  1 1 
       26 55737 1 1  66 ALA HB3  H   -3.037   3.845  13.204 1.00 . A A .  66 ALA HB3  1 1 
       26 55738 1 1  66 ALA N    N   -2.223   6.333  13.037 1.00 . A A .  66 ALA N    1 1 
       26 55739 1 1  66 ALA O    O   -0.896   4.690  10.001 1.00 . A A .  66 ALA O    1 1 
       26 55740 1 1  67 ALA C    C   -1.322   8.704   8.805 1.00 . A A .  67 ALA C    1 1 
       26 55741 1 1  67 ALA CA   C   -0.410   7.598   9.363 1.00 . A A .  67 ALA CA   1 1 
       26 55742 1 1  67 ALA CB   C    0.151   6.712   8.238 1.00 . A A .  67 ALA CB   1 1 
       26 55743 1 1  67 ALA H    H   -1.560   7.489  11.130 1.00 . A A .  67 ALA H    1 1 
       26 55744 1 1  67 ALA HA   H    0.463   8.078   9.790 1.00 . A A .  67 ALA HA   1 1 
       26 55745 1 1  67 ALA HB1  H   -0.661   6.280   7.662 1.00 . A A .  67 ALA HB1  1 1 
       26 55746 1 1  67 ALA HB2  H    0.756   7.326   7.569 1.00 . A A .  67 ALA HB2  1 1 
       26 55747 1 1  67 ALA HB3  H    0.803   5.935   8.646 1.00 . A A .  67 ALA HB3  1 1 
       26 55748 1 1  67 ALA N    N   -1.090   6.889  10.470 1.00 . A A .  67 ALA N    1 1 
       26 55749 1 1  67 ALA O    O   -2.371   8.391   8.249 1.00 . A A .  67 ALA O    1 1 
       26 55750 1 1  68 GLU C    C   -0.665  11.754   7.243 1.00 . A A .  68 GLU C    1 1 
       26 55751 1 1  68 GLU CA   C   -1.568  11.134   8.321 1.00 . A A .  68 GLU CA   1 1 
       26 55752 1 1  68 GLU CB   C   -1.958  12.169   9.400 1.00 . A A .  68 GLU CB   1 1 
       26 55753 1 1  68 GLU CD   C   -3.445  14.192   9.912 1.00 . A A .  68 GLU CD   1 1 
       26 55754 1 1  68 GLU CG   C   -2.755  13.356   8.827 1.00 . A A .  68 GLU CG   1 1 
       26 55755 1 1  68 GLU H    H    0.008  10.118   9.349 1.00 . A A .  68 GLU H    1 1 
       26 55756 1 1  68 GLU HA   H   -2.486  10.812   7.828 1.00 . A A .  68 GLU HA   1 1 
       26 55757 1 1  68 GLU HB2  H   -2.574  11.669  10.147 1.00 . A A .  68 GLU HB2  1 1 
       26 55758 1 1  68 GLU HB3  H   -1.060  12.543   9.892 1.00 . A A .  68 GLU HB3  1 1 
       26 55759 1 1  68 GLU HG2  H   -2.084  13.999   8.257 1.00 . A A .  68 GLU HG2  1 1 
       26 55760 1 1  68 GLU HG3  H   -3.518  12.974   8.146 1.00 . A A .  68 GLU HG3  1 1 
       26 55761 1 1  68 GLU N    N   -0.906   9.968   8.935 1.00 . A A .  68 GLU N    1 1 
       26 55762 1 1  68 GLU O    O   -1.142  12.102   6.164 1.00 . A A .  68 GLU O    1 1 
       26 55763 1 1  68 GLU OE1  O   -2.762  14.980  10.608 1.00 . A A .  68 GLU OE1  1 1 
       26 55764 1 1  68 GLU OE2  O   -4.683  14.075  10.060 1.00 . A A .  68 GLU OE2  1 1 
       26 55765 1 1  69 ALA C    C    1.741  11.482   5.201 1.00 . A A .  69 ALA C    1 1 
       26 55766 1 1  69 ALA CA   C    1.644  12.302   6.508 1.00 . A A .  69 ALA CA   1 1 
       26 55767 1 1  69 ALA CB   C    2.982  12.376   7.247 1.00 . A A .  69 ALA CB   1 1 
       26 55768 1 1  69 ALA H    H    1.019  11.460   8.349 1.00 . A A .  69 ALA H    1 1 
       26 55769 1 1  69 ALA HA   H    1.353  13.312   6.216 1.00 . A A .  69 ALA HA   1 1 
       26 55770 1 1  69 ALA HB1  H    3.284  11.377   7.560 1.00 . A A .  69 ALA HB1  1 1 
       26 55771 1 1  69 ALA HB2  H    3.743  12.785   6.581 1.00 . A A .  69 ALA HB2  1 1 
       26 55772 1 1  69 ALA HB3  H    2.896  13.019   8.122 1.00 . A A .  69 ALA HB3  1 1 
       26 55773 1 1  69 ALA N    N    0.656  11.795   7.465 1.00 . A A .  69 ALA N    1 1 
       26 55774 1 1  69 ALA O    O    2.406  11.904   4.257 1.00 . A A .  69 ALA O    1 1 
       26 55775 1 1  70 ALA C    C   -0.116  10.264   2.894 1.00 . A A .  70 ALA C    1 1 
       26 55776 1 1  70 ALA CA   C    0.838   9.577   3.893 1.00 . A A .  70 ALA CA   1 1 
       26 55777 1 1  70 ALA CB   C    0.305   8.191   4.285 1.00 . A A .  70 ALA CB   1 1 
       26 55778 1 1  70 ALA H    H    0.546  10.061   5.946 1.00 . A A .  70 ALA H    1 1 
       26 55779 1 1  70 ALA HA   H    1.802   9.457   3.395 1.00 . A A .  70 ALA HA   1 1 
       26 55780 1 1  70 ALA HB1  H   -0.665   8.286   4.773 1.00 . A A .  70 ALA HB1  1 1 
       26 55781 1 1  70 ALA HB2  H    0.206   7.584   3.386 1.00 . A A .  70 ALA HB2  1 1 
       26 55782 1 1  70 ALA HB3  H    1.008   7.704   4.960 1.00 . A A .  70 ALA HB3  1 1 
       26 55783 1 1  70 ALA N    N    1.042  10.346   5.120 1.00 . A A .  70 ALA N    1 1 
       26 55784 1 1  70 ALA O    O   -0.204   9.841   1.743 1.00 . A A .  70 ALA O    1 1 
       26 55785 1 1  71 GLY C    C   -3.139  11.302   2.149 1.00 . A A .  71 GLY C    1 1 
       26 55786 1 1  71 GLY CA   C   -1.814  12.019   2.449 1.00 . A A .  71 GLY CA   1 1 
       26 55787 1 1  71 GLY H    H   -0.802  11.577   4.283 1.00 . A A .  71 GLY H    1 1 
       26 55788 1 1  71 GLY HA2  H   -2.040  12.975   2.911 1.00 . A A .  71 GLY HA2  1 1 
       26 55789 1 1  71 GLY HA3  H   -1.328  12.199   1.492 1.00 . A A .  71 GLY HA3  1 1 
       26 55790 1 1  71 GLY N    N   -0.885  11.277   3.313 1.00 . A A .  71 GLY N    1 1 
       26 55791 1 1  71 GLY O    O   -4.012  11.885   1.508 1.00 . A A .  71 GLY O    1 1 
       26 55792 1 1  72 GLY C    C   -4.186   8.537   0.809 1.00 . A A .  72 GLY C    1 1 
       26 55793 1 1  72 GLY CA   C   -4.400   9.157   2.193 1.00 . A A .  72 GLY CA   1 1 
       26 55794 1 1  72 GLY H    H   -2.522   9.645   3.088 1.00 . A A .  72 GLY H    1 1 
       26 55795 1 1  72 GLY HA2  H   -4.497   8.347   2.914 1.00 . A A .  72 GLY HA2  1 1 
       26 55796 1 1  72 GLY HA3  H   -5.336   9.715   2.164 1.00 . A A .  72 GLY HA3  1 1 
       26 55797 1 1  72 GLY N    N   -3.295  10.045   2.582 1.00 . A A .  72 GLY N    1 1 
       26 55798 1 1  72 GLY O    O   -3.119   8.667   0.214 1.00 . A A .  72 GLY O    1 1 
       26 55799 1 1  73 HIS C    C   -5.119   8.420  -2.136 1.00 . A A .  73 HIS C    1 1 
       26 55800 1 1  73 HIS CA   C   -5.149   7.292  -1.083 1.00 . A A .  73 HIS CA   1 1 
       26 55801 1 1  73 HIS CB   C   -6.375   6.405  -1.327 1.00 . A A .  73 HIS CB   1 1 
       26 55802 1 1  73 HIS CD2  C   -5.698   4.723   0.509 1.00 . A A .  73 HIS CD2  1 1 
       26 55803 1 1  73 HIS CE1  C   -7.069   3.064   0.060 1.00 . A A .  73 HIS CE1  1 1 
       26 55804 1 1  73 HIS CG   C   -6.446   5.099  -0.570 1.00 . A A .  73 HIS CG   1 1 
       26 55805 1 1  73 HIS H    H   -6.056   7.767   0.810 1.00 . A A .  73 HIS H    1 1 
       26 55806 1 1  73 HIS HA   H   -4.250   6.684  -1.202 1.00 . A A .  73 HIS HA   1 1 
       26 55807 1 1  73 HIS HB2  H   -7.262   6.991  -1.085 1.00 . A A .  73 HIS HB2  1 1 
       26 55808 1 1  73 HIS HB3  H   -6.410   6.161  -2.389 1.00 . A A .  73 HIS HB3  1 1 
       26 55809 1 1  73 HIS HD2  H   -4.927   5.309   0.987 1.00 . A A .  73 HIS HD2  1 1 
       26 55810 1 1  73 HIS HE1  H   -7.569   2.105   0.096 1.00 . A A .  73 HIS HE1  1 1 
       26 55811 1 1  73 HIS HE2  H   -5.670   2.927   1.611 1.00 . A A .  73 HIS HE2  1 1 
       26 55812 1 1  73 HIS N    N   -5.190   7.835   0.284 1.00 . A A .  73 HIS N    1 1 
       26 55813 1 1  73 HIS ND1  N   -7.309   4.029  -0.845 1.00 . A A .  73 HIS ND1  1 1 
       26 55814 1 1  73 HIS NE2  N   -6.093   3.476   0.878 1.00 . A A .  73 HIS NE2  1 1 
       26 55815 1 1  73 HIS O    O   -5.859   9.395  -2.018 1.00 . A A .  73 HIS O    1 1 
       26 55816 1 1  74 LEU C    C   -5.455   9.389  -5.110 1.00 . A A .  74 LEU C    1 1 
       26 55817 1 1  74 LEU CA   C   -4.172   9.272  -4.254 1.00 . A A .  74 LEU CA   1 1 
       26 55818 1 1  74 LEU CB   C   -2.905   8.925  -5.066 1.00 . A A .  74 LEU CB   1 1 
       26 55819 1 1  74 LEU CD1  C   -2.199  11.277  -5.737 1.00 . A A .  74 LEU CD1  1 1 
       26 55820 1 1  74 LEU CD2  C   -1.440   9.294  -7.070 1.00 . A A .  74 LEU CD2  1 1 
       26 55821 1 1  74 LEU CG   C   -2.589   9.879  -6.234 1.00 . A A .  74 LEU CG   1 1 
       26 55822 1 1  74 LEU H    H   -3.728   7.441  -3.243 1.00 . A A .  74 LEU H    1 1 
       26 55823 1 1  74 LEU HA   H   -4.017  10.242  -3.781 1.00 . A A .  74 LEU HA   1 1 
       26 55824 1 1  74 LEU HB2  H   -2.048   8.913  -4.388 1.00 . A A .  74 LEU HB2  1 1 
       26 55825 1 1  74 LEU HB3  H   -3.007   7.916  -5.462 1.00 . A A .  74 LEU HB3  1 1 
       26 55826 1 1  74 LEU HD11 H   -1.321  11.215  -5.094 1.00 . A A .  74 LEU HD11 1 1 
       26 55827 1 1  74 LEU HD12 H   -1.969  11.919  -6.588 1.00 . A A .  74 LEU HD12 1 1 
       26 55828 1 1  74 LEU HD13 H   -3.022  11.727  -5.182 1.00 . A A .  74 LEU HD13 1 1 
       26 55829 1 1  74 LEU HD21 H   -1.729   8.321  -7.468 1.00 . A A .  74 LEU HD21 1 1 
       26 55830 1 1  74 LEU HD22 H   -1.214   9.958  -7.905 1.00 . A A .  74 LEU HD22 1 1 
       26 55831 1 1  74 LEU HD23 H   -0.548   9.177  -6.453 1.00 . A A .  74 LEU HD23 1 1 
       26 55832 1 1  74 LEU HG   H   -3.464   9.968  -6.878 1.00 . A A .  74 LEU HG   1 1 
       26 55833 1 1  74 LEU N    N   -4.308   8.268  -3.190 1.00 . A A .  74 LEU N    1 1 
       26 55834 1 1  74 LEU O    O   -5.872   8.419  -5.742 1.00 . A A .  74 LEU O    1 1 
       26 55835 1 1  75 ASP C    C   -7.287  12.427  -6.273 1.00 . A A .  75 ASP C    1 1 
       26 55836 1 1  75 ASP CA   C   -7.297  10.938  -5.853 1.00 . A A .  75 ASP CA   1 1 
       26 55837 1 1  75 ASP CB   C   -8.517  10.697  -4.944 1.00 . A A .  75 ASP CB   1 1 
       26 55838 1 1  75 ASP CG   C   -9.797  11.385  -5.447 1.00 . A A .  75 ASP CG   1 1 
       26 55839 1 1  75 ASP H    H   -5.678  11.314  -4.550 1.00 . A A .  75 ASP H    1 1 
       26 55840 1 1  75 ASP HA   H   -7.403  10.298  -6.728 1.00 . A A .  75 ASP HA   1 1 
       26 55841 1 1  75 ASP HB2  H   -8.695   9.630  -4.875 1.00 . A A .  75 ASP HB2  1 1 
       26 55842 1 1  75 ASP HB3  H   -8.294  11.067  -3.941 1.00 . A A .  75 ASP HB3  1 1 
       26 55843 1 1  75 ASP N    N   -6.059  10.584  -5.135 1.00 . A A .  75 ASP N    1 1 
       26 55844 1 1  75 ASP O    O   -7.153  13.282  -5.392 1.00 . A A .  75 ASP O    1 1 
       26 55845 1 1  75 ASP OD1  O  -10.015  11.416  -6.678 1.00 . A A .  75 ASP OD1  1 1 
       26 55846 1 1  75 ASP OD2  O  -10.531  11.960  -4.615 1.00 . A A .  75 ASP OD2  1 1 
       26 55847 1 1  76 PRO C    C   -8.888  14.835  -7.948 1.00 . A A .  76 PRO C    1 1 
       26 55848 1 1  76 PRO CA   C   -7.522  14.134  -8.050 1.00 . A A .  76 PRO CA   1 1 
       26 55849 1 1  76 PRO CB   C   -7.102  14.027  -9.520 1.00 . A A .  76 PRO CB   1 1 
       26 55850 1 1  76 PRO CD   C   -7.515  11.835  -8.696 1.00 . A A .  76 PRO CD   1 1 
       26 55851 1 1  76 PRO CG   C   -7.706  12.691  -9.947 1.00 . A A .  76 PRO CG   1 1 
       26 55852 1 1  76 PRO HA   H   -6.787  14.735  -7.513 1.00 . A A .  76 PRO HA   1 1 
       26 55853 1 1  76 PRO HB2  H   -7.477  14.854 -10.126 1.00 . A A .  76 PRO HB2  1 1 
       26 55854 1 1  76 PRO HB3  H   -6.014  13.975  -9.587 1.00 . A A .  76 PRO HB3  1 1 
       26 55855 1 1  76 PRO HD2  H   -8.327  11.112  -8.609 1.00 . A A .  76 PRO HD2  1 1 
       26 55856 1 1  76 PRO HD3  H   -6.555  11.321  -8.751 1.00 . A A .  76 PRO HD3  1 1 
       26 55857 1 1  76 PRO HG2  H   -8.770  12.809 -10.157 1.00 . A A .  76 PRO HG2  1 1 
       26 55858 1 1  76 PRO HG3  H   -7.190  12.273 -10.812 1.00 . A A .  76 PRO HG3  1 1 
       26 55859 1 1  76 PRO N    N   -7.492  12.758  -7.567 1.00 . A A .  76 PRO N    1 1 
       26 55860 1 1  76 PRO O    O   -8.882  16.059  -8.025 1.00 . A A .  76 PRO O    1 1 
       26 55861 1 1  77 GLN C    C  -12.455  13.479  -8.334 1.00 . A A .  77 GLN C    1 1 
       26 55862 1 1  77 GLN CA   C  -11.437  14.574  -7.922 1.00 . A A .  77 GLN CA   1 1 
       26 55863 1 1  77 GLN CB   C  -11.634  15.843  -8.794 1.00 . A A .  77 GLN CB   1 1 
       26 55864 1 1  77 GLN CD   C  -10.721  16.998 -10.886 1.00 . A A .  77 GLN CD   1 1 
       26 55865 1 1  77 GLN CG   C  -11.164  15.679 -10.255 1.00 . A A .  77 GLN CG   1 1 
       26 55866 1 1  77 GLN H    H   -9.894  13.116  -7.626 1.00 . A A .  77 GLN H    1 1 
       26 55867 1 1  77 GLN HA   H  -11.722  14.853  -6.906 1.00 . A A .  77 GLN HA   1 1 
       26 55868 1 1  77 GLN HB2  H  -12.689  16.123  -8.805 1.00 . A A .  77 GLN HB2  1 1 
       26 55869 1 1  77 GLN HB3  H  -11.140  16.688  -8.320 1.00 . A A .  77 GLN HB3  1 1 
       26 55870 1 1  77 GLN HE21 H   -9.231  17.252  -9.547 1.00 . A A .  77 GLN HE21 1 1 
       26 55871 1 1  77 GLN HE22 H   -9.377  18.491 -10.795 1.00 . A A .  77 GLN HE22 1 1 
       26 55872 1 1  77 GLN HG2  H  -10.318  14.996 -10.308 1.00 . A A .  77 GLN HG2  1 1 
       26 55873 1 1  77 GLN HG3  H  -11.974  15.247 -10.844 1.00 . A A .  77 GLN HG3  1 1 
       26 55874 1 1  77 GLN N    N  -10.021  14.105  -7.832 1.00 . A A .  77 GLN N    1 1 
       26 55875 1 1  77 GLN NE2  N   -9.687  17.631 -10.373 1.00 . A A .  77 GLN NE2  1 1 
       26 55876 1 1  77 GLN O    O  -13.596  13.793  -8.692 1.00 . A A .  77 GLN O    1 1 
       26 55877 1 1  77 GLN OE1  O  -11.288  17.479 -11.864 1.00 . A A .  77 GLN OE1  1 1 
       26 55878 1 1  78 ASN C    C  -14.268  11.040  -7.838 1.00 . A A .  78 ASN C    1 1 
       26 55879 1 1  78 ASN CA   C  -12.954  11.059  -8.649 1.00 . A A .  78 ASN CA   1 1 
       26 55880 1 1  78 ASN CB   C  -12.188   9.736  -8.410 1.00 . A A .  78 ASN CB   1 1 
       26 55881 1 1  78 ASN CG   C  -10.907   9.536  -9.225 1.00 . A A .  78 ASN CG   1 1 
       26 55882 1 1  78 ASN H    H  -11.180  11.957  -7.900 1.00 . A A .  78 ASN H    1 1 
       26 55883 1 1  78 ASN HA   H  -13.217  11.135  -9.704 1.00 . A A .  78 ASN HA   1 1 
       26 55884 1 1  78 ASN HB2  H  -11.931   9.661  -7.353 1.00 . A A .  78 ASN HB2  1 1 
       26 55885 1 1  78 ASN HB3  H  -12.861   8.914  -8.644 1.00 . A A .  78 ASN HB3  1 1 
       26 55886 1 1  78 ASN HD21 H  -11.647  10.430 -10.901 1.00 . A A .  78 ASN HD21 1 1 
       26 55887 1 1  78 ASN HD22 H  -10.025   9.785 -11.002 1.00 . A A .  78 ASN HD22 1 1 
       26 55888 1 1  78 ASN N    N  -12.091  12.192  -8.290 1.00 . A A .  78 ASN N    1 1 
       26 55889 1 1  78 ASN ND2  N  -10.868   9.954 -10.479 1.00 . A A .  78 ASN ND2  1 1 
       26 55890 1 1  78 ASN O    O  -15.320  10.722  -8.396 1.00 . A A .  78 ASN O    1 1 
       26 55891 1 1  78 ASN OD1  O   -9.934   8.962  -8.749 1.00 . A A .  78 ASN OD1  1 1 
       26 55892 1 1  79 THR C    C  -14.582  11.390  -4.093 1.00 . A A .  79 THR C    1 1 
       26 55893 1 1  79 THR CA   C  -15.209  11.526  -5.483 1.00 . A A .  79 THR CA   1 1 
       26 55894 1 1  79 THR CB   C  -16.441  10.607  -5.663 1.00 . A A .  79 THR CB   1 1 
       26 55895 1 1  79 THR CG2  C  -16.127   9.111  -5.705 1.00 . A A .  79 THR CG2  1 1 
       26 55896 1 1  79 THR H    H  -13.234  11.653  -6.259 1.00 . A A .  79 THR H    1 1 
       26 55897 1 1  79 THR HA   H  -15.590  12.547  -5.529 1.00 . A A .  79 THR HA   1 1 
       26 55898 1 1  79 THR HB   H  -16.964  10.878  -6.583 1.00 . A A .  79 THR HB   1 1 
       26 55899 1 1  79 THR HG1  H  -17.956  11.514  -4.842 1.00 . A A .  79 THR HG1  1 1 
       26 55900 1 1  79 THR HG21 H  -15.608   8.811  -4.802 1.00 . A A .  79 THR HG21 1 1 
       26 55901 1 1  79 THR HG22 H  -17.059   8.551  -5.787 1.00 . A A .  79 THR HG22 1 1 
       26 55902 1 1  79 THR HG23 H  -15.517   8.870  -6.572 1.00 . A A .  79 THR HG23 1 1 
       26 55903 1 1  79 THR N    N  -14.172  11.391  -6.541 1.00 . A A .  79 THR N    1 1 
       26 55904 1 1  79 THR O    O  -14.994  12.081  -3.165 1.00 . A A .  79 THR O    1 1 
       26 55905 1 1  79 THR OG1  O  -17.334  10.802  -4.587 1.00 . A A .  79 THR OG1  1 1 
       26 55906 1 1  80 GLY C    C  -13.362   9.130  -1.878 1.00 . A A .  80 GLY C    1 1 
       26 55907 1 1  80 GLY CA   C  -12.835  10.317  -2.691 1.00 . A A .  80 GLY CA   1 1 
       26 55908 1 1  80 GLY H    H  -13.198  10.072  -4.768 1.00 . A A .  80 GLY H    1 1 
       26 55909 1 1  80 GLY HA2  H  -11.791  10.116  -2.926 1.00 . A A .  80 GLY HA2  1 1 
       26 55910 1 1  80 GLY HA3  H  -12.895  11.206  -2.062 1.00 . A A .  80 GLY HA3  1 1 
       26 55911 1 1  80 GLY N    N  -13.550  10.549  -3.952 1.00 . A A .  80 GLY N    1 1 
       26 55912 1 1  80 GLY O    O  -12.848   8.866  -0.792 1.00 . A A .  80 GLY O    1 1 
       26 55913 1 1  81 LYS C    C  -14.178   6.020  -1.497 1.00 . A A .  81 LYS C    1 1 
       26 55914 1 1  81 LYS CA   C  -15.022   7.306  -1.629 1.00 . A A .  81 LYS CA   1 1 
       26 55915 1 1  81 LYS CB   C  -16.411   7.010  -2.242 1.00 . A A .  81 LYS CB   1 1 
       26 55916 1 1  81 LYS CD   C  -17.742   5.839  -4.121 1.00 . A A .  81 LYS CD   1 1 
       26 55917 1 1  81 LYS CE   C  -18.651   5.042  -3.172 1.00 . A A .  81 LYS CE   1 1 
       26 55918 1 1  81 LYS CG   C  -16.370   6.113  -3.496 1.00 . A A .  81 LYS CG   1 1 
       26 55919 1 1  81 LYS H    H  -14.781   8.701  -3.242 1.00 . A A .  81 LYS H    1 1 
       26 55920 1 1  81 LYS HA   H  -15.189   7.657  -0.607 1.00 . A A .  81 LYS HA   1 1 
       26 55921 1 1  81 LYS HB2  H  -17.006   6.507  -1.479 1.00 . A A .  81 LYS HB2  1 1 
       26 55922 1 1  81 LYS HB3  H  -16.908   7.952  -2.483 1.00 . A A .  81 LYS HB3  1 1 
       26 55923 1 1  81 LYS HD2  H  -18.222   6.782  -4.391 1.00 . A A .  81 LYS HD2  1 1 
       26 55924 1 1  81 LYS HD3  H  -17.582   5.267  -5.038 1.00 . A A .  81 LYS HD3  1 1 
       26 55925 1 1  81 LYS HE2  H  -18.077   4.226  -2.725 1.00 . A A .  81 LYS HE2  1 1 
       26 55926 1 1  81 LYS HE3  H  -18.987   5.705  -2.370 1.00 . A A .  81 LYS HE3  1 1 
       26 55927 1 1  81 LYS HG2  H  -15.732   6.572  -4.250 1.00 . A A .  81 LYS HG2  1 1 
       26 55928 1 1  81 LYS HG3  H  -15.943   5.146  -3.233 1.00 . A A .  81 LYS HG3  1 1 
       26 55929 1 1  81 LYS HZ1  H  -19.546   3.759  -4.527 1.00 . A A .  81 LYS HZ1  1 1 
       26 55930 1 1  81 LYS HZ2  H  -20.521   4.109  -3.249 1.00 . A A .  81 LYS HZ2  1 1 
       26 55931 1 1  81 LYS HZ3  H  -20.259   5.207  -4.458 1.00 . A A .  81 LYS HZ3  1 1 
       26 55932 1 1  81 LYS N    N  -14.369   8.398  -2.372 1.00 . A A .  81 LYS N    1 1 
       26 55933 1 1  81 LYS NZ   N  -19.822   4.487  -3.886 1.00 . A A .  81 LYS NZ   1 1 
       26 55934 1 1  81 LYS O    O  -14.355   5.304  -0.516 1.00 . A A .  81 LYS O    1 1 
       26 55935 1 1  82 HIS C    C  -12.881   3.837  -4.089 1.00 . A A .  82 HIS C    1 1 
       26 55936 1 1  82 HIS CA   C  -12.504   4.529  -2.758 1.00 . A A .  82 HIS CA   1 1 
       26 55937 1 1  82 HIS CB   C  -12.476   3.527  -1.587 1.00 . A A .  82 HIS CB   1 1 
       26 55938 1 1  82 HIS CD2  C  -11.903   1.074  -1.920 1.00 . A A .  82 HIS CD2  1 1 
       26 55939 1 1  82 HIS CE1  C   -9.724   1.150  -2.160 1.00 . A A .  82 HIS CE1  1 1 
       26 55940 1 1  82 HIS CG   C  -11.524   2.375  -1.763 1.00 . A A .  82 HIS CG   1 1 
       26 55941 1 1  82 HIS H    H  -13.281   6.446  -3.211 1.00 . A A .  82 HIS H    1 1 
       26 55942 1 1  82 HIS HA   H  -11.489   4.874  -2.901 1.00 . A A .  82 HIS HA   1 1 
       26 55943 1 1  82 HIS HB2  H  -12.189   4.047  -0.673 1.00 . A A .  82 HIS HB2  1 1 
       26 55944 1 1  82 HIS HB3  H  -13.480   3.120  -1.451 1.00 . A A .  82 HIS HB3  1 1 
       26 55945 1 1  82 HIS HD2  H  -12.918   0.700  -1.944 1.00 . A A .  82 HIS HD2  1 1 
       26 55946 1 1  82 HIS HE1  H   -8.726   0.854  -2.450 1.00 . A A .  82 HIS HE1  1 1 
       26 55947 1 1  82 HIS HE2  H  -10.750  -0.617  -2.501 1.00 . A A .  82 HIS HE2  1 1 
       26 55948 1 1  82 HIS N    N  -13.316   5.741  -2.490 1.00 . A A .  82 HIS N    1 1 
       26 55949 1 1  82 HIS ND1  N  -10.129   2.413  -1.916 1.00 . A A .  82 HIS ND1  1 1 
       26 55950 1 1  82 HIS NE2  N  -10.784   0.348  -2.161 1.00 . A A .  82 HIS NE2  1 1 
       26 55951 1 1  82 HIS O    O  -14.028   3.899  -4.521 1.00 . A A .  82 HIS O    1 1 
       26 55952 1 1  83 GLU C    C  -12.526   0.952  -5.518 1.00 . A A .  83 GLU C    1 1 
       26 55953 1 1  83 GLU CA   C  -12.025   2.366  -5.919 1.00 . A A .  83 GLU CA   1 1 
       26 55954 1 1  83 GLU CB   C  -10.646   2.353  -6.615 1.00 . A A .  83 GLU CB   1 1 
       26 55955 1 1  83 GLU CD   C  -10.313   3.580  -8.808 1.00 . A A .  83 GLU CD   1 1 
       26 55956 1 1  83 GLU CG   C  -10.682   2.250  -8.146 1.00 . A A .  83 GLU CG   1 1 
       26 55957 1 1  83 GLU H    H  -10.973   3.211  -4.302 1.00 . A A .  83 GLU H    1 1 
       26 55958 1 1  83 GLU HA   H  -12.756   2.818  -6.591 1.00 . A A .  83 GLU HA   1 1 
       26 55959 1 1  83 GLU HB2  H  -10.114   3.269  -6.362 1.00 . A A .  83 GLU HB2  1 1 
       26 55960 1 1  83 GLU HB3  H  -10.052   1.532  -6.213 1.00 . A A .  83 GLU HB3  1 1 
       26 55961 1 1  83 GLU HG2  H   -9.966   1.489  -8.458 1.00 . A A .  83 GLU HG2  1 1 
       26 55962 1 1  83 GLU HG3  H  -11.672   1.937  -8.480 1.00 . A A .  83 GLU HG3  1 1 
       26 55963 1 1  83 GLU N    N  -11.888   3.208  -4.726 1.00 . A A .  83 GLU N    1 1 
       26 55964 1 1  83 GLU O    O  -13.301   0.825  -4.569 1.00 . A A .  83 GLU O    1 1 
       26 55965 1 1  83 GLU OE1  O  -10.973   4.603  -8.505 1.00 . A A .  83 GLU OE1  1 1 
       26 55966 1 1  83 GLU OE2  O   -9.407   3.589  -9.670 1.00 . A A .  83 GLU OE2  1 1 
       26 55967 1 1  84 GLY C    C  -13.060  -2.360  -6.715 1.00 . A A .  84 GLY C    1 1 
       26 55968 1 1  84 GLY CA   C  -12.247  -1.507  -5.728 1.00 . A A .  84 GLY CA   1 1 
       26 55969 1 1  84 GLY H    H  -11.462   0.024  -6.976 1.00 . A A .  84 GLY H    1 1 
       26 55970 1 1  84 GLY HA2  H  -11.265  -1.980  -5.652 1.00 . A A .  84 GLY HA2  1 1 
       26 55971 1 1  84 GLY HA3  H  -12.685  -1.524  -4.732 1.00 . A A .  84 GLY HA3  1 1 
       26 55972 1 1  84 GLY N    N  -12.063  -0.119  -6.178 1.00 . A A .  84 GLY N    1 1 
       26 55973 1 1  84 GLY O    O  -12.734  -2.347  -7.902 1.00 . A A .  84 GLY O    1 1 
       26 55974 1 1  85 PRO C    C  -15.678  -3.651  -8.151 1.00 . A A .  85 PRO C    1 1 
       26 55975 1 1  85 PRO CA   C  -14.733  -4.174  -7.054 1.00 . A A .  85 PRO CA   1 1 
       26 55976 1 1  85 PRO CB   C  -15.498  -5.024  -6.033 1.00 . A A .  85 PRO CB   1 1 
       26 55977 1 1  85 PRO CD   C  -14.598  -3.136  -4.899 1.00 . A A .  85 PRO CD   1 1 
       26 55978 1 1  85 PRO CG   C  -15.844  -4.018  -4.939 1.00 . A A .  85 PRO CG   1 1 
       26 55979 1 1  85 PRO HA   H  -13.978  -4.796  -7.537 1.00 . A A .  85 PRO HA   1 1 
       26 55980 1 1  85 PRO HB2  H  -16.392  -5.483  -6.458 1.00 . A A .  85 PRO HB2  1 1 
       26 55981 1 1  85 PRO HB3  H  -14.837  -5.791  -5.627 1.00 . A A .  85 PRO HB3  1 1 
       26 55982 1 1  85 PRO HD2  H  -14.859  -2.128  -4.572 1.00 . A A .  85 PRO HD2  1 1 
       26 55983 1 1  85 PRO HD3  H  -13.857  -3.571  -4.226 1.00 . A A .  85 PRO HD3  1 1 
       26 55984 1 1  85 PRO HG2  H  -16.708  -3.426  -5.241 1.00 . A A .  85 PRO HG2  1 1 
       26 55985 1 1  85 PRO HG3  H  -16.027  -4.504  -3.983 1.00 . A A .  85 PRO HG3  1 1 
       26 55986 1 1  85 PRO N    N  -14.073  -3.131  -6.258 1.00 . A A .  85 PRO N    1 1 
       26 55987 1 1  85 PRO O    O  -16.000  -4.401  -9.068 1.00 . A A .  85 PRO O    1 1 
       26 55988 1 1  86 GLU C    C  -16.974  -0.178  -8.721 1.00 . A A .  86 GLU C    1 1 
       26 55989 1 1  86 GLU CA   C  -16.866  -1.662  -9.106 1.00 . A A .  86 GLU CA   1 1 
       26 55990 1 1  86 GLU CB   C  -18.248  -2.291  -9.407 1.00 . A A .  86 GLU CB   1 1 
       26 55991 1 1  86 GLU CD   C  -20.502  -3.120  -8.635 1.00 . A A .  86 GLU CD   1 1 
       26 55992 1 1  86 GLU CG   C  -19.174  -2.498  -8.196 1.00 . A A .  86 GLU CG   1 1 
       26 55993 1 1  86 GLU H    H  -15.818  -1.826  -7.288 1.00 . A A .  86 GLU H    1 1 
       26 55994 1 1  86 GLU HA   H  -16.288  -1.712 -10.030 1.00 . A A .  86 GLU HA   1 1 
       26 55995 1 1  86 GLU HB2  H  -18.757  -1.650 -10.127 1.00 . A A .  86 GLU HB2  1 1 
       26 55996 1 1  86 GLU HB3  H  -18.104  -3.254  -9.894 1.00 . A A .  86 GLU HB3  1 1 
       26 55997 1 1  86 GLU HG2  H  -18.689  -3.153  -7.471 1.00 . A A .  86 GLU HG2  1 1 
       26 55998 1 1  86 GLU HG3  H  -19.372  -1.536  -7.721 1.00 . A A .  86 GLU HG3  1 1 
       26 55999 1 1  86 GLU N    N  -16.103  -2.385  -8.080 1.00 . A A .  86 GLU N    1 1 
       26 56000 1 1  86 GLU O    O  -16.987   0.154  -7.531 1.00 . A A .  86 GLU O    1 1 
       26 56001 1 1  86 GLU OE1  O  -21.257  -2.452  -9.372 1.00 . A A .  86 GLU OE1  1 1 
       26 56002 1 1  86 GLU OE2  O  -20.792  -4.286  -8.267 1.00 . A A .  86 GLU OE2  1 1 
       26 56003 1 1  87 GLY C    C  -15.691   2.824  -9.786 1.00 . A A .  87 GLY C    1 1 
       26 56004 1 1  87 GLY CA   C  -17.051   2.169  -9.528 1.00 . A A .  87 GLY CA   1 1 
       26 56005 1 1  87 GLY H    H  -17.017   0.367 -10.667 1.00 . A A .  87 GLY H    1 1 
       26 56006 1 1  87 GLY HA2  H  -17.754   2.617 -10.226 1.00 . A A .  87 GLY HA2  1 1 
       26 56007 1 1  87 GLY HA3  H  -17.370   2.408  -8.513 1.00 . A A .  87 GLY HA3  1 1 
       26 56008 1 1  87 GLY N    N  -17.038   0.712  -9.717 1.00 . A A .  87 GLY N    1 1 
       26 56009 1 1  87 GLY O    O  -14.950   2.415 -10.680 1.00 . A A .  87 GLY O    1 1 
       26 56010 1 1  88 GLN C    C  -14.238   5.561  -7.758 1.00 . A A .  88 GLN C    1 1 
       26 56011 1 1  88 GLN CA   C  -14.191   4.704  -9.034 1.00 . A A .  88 GLN CA   1 1 
       26 56012 1 1  88 GLN CB   C  -14.159   5.572 -10.315 1.00 . A A .  88 GLN CB   1 1 
       26 56013 1 1  88 GLN CD   C  -11.996   6.297 -11.523 1.00 . A A .  88 GLN CD   1 1 
       26 56014 1 1  88 GLN CG   C  -13.010   6.603 -10.422 1.00 . A A .  88 GLN CG   1 1 
       26 56015 1 1  88 GLN H    H  -16.081   4.152  -8.325 1.00 . A A .  88 GLN H    1 1 
       26 56016 1 1  88 GLN HA   H  -13.305   4.070  -9.005 1.00 . A A .  88 GLN HA   1 1 
       26 56017 1 1  88 GLN HB2  H  -14.124   4.916 -11.185 1.00 . A A .  88 GLN HB2  1 1 
       26 56018 1 1  88 GLN HB3  H  -15.101   6.122 -10.367 1.00 . A A .  88 GLN HB3  1 1 
       26 56019 1 1  88 GLN HE21 H  -10.762   5.247 -10.279 1.00 . A A .  88 GLN HE21 1 1 
       26 56020 1 1  88 GLN HE22 H  -10.254   5.417 -11.949 1.00 . A A .  88 GLN HE22 1 1 
       26 56021 1 1  88 GLN HG2  H  -13.445   7.579 -10.639 1.00 . A A .  88 GLN HG2  1 1 
       26 56022 1 1  88 GLN HG3  H  -12.470   6.691  -9.485 1.00 . A A .  88 GLN HG3  1 1 
       26 56023 1 1  88 GLN N    N  -15.397   3.870  -9.015 1.00 . A A .  88 GLN N    1 1 
       26 56024 1 1  88 GLN NE2  N  -10.927   5.596 -11.231 1.00 . A A .  88 GLN NE2  1 1 
       26 56025 1 1  88 GLN O    O  -15.320   5.967  -7.329 1.00 . A A .  88 GLN O    1 1 
       26 56026 1 1  88 GLN OE1  O  -12.167   6.679 -12.679 1.00 . A A .  88 GLN OE1  1 1 
       26 56027 1 1  89 GLY C    C  -11.636   7.184  -5.545 1.00 . A A .  89 GLY C    1 1 
       26 56028 1 1  89 GLY CA   C  -13.024   6.773  -6.015 1.00 . A A .  89 GLY CA   1 1 
       26 56029 1 1  89 GLY H    H  -12.221   5.501  -7.564 1.00 . A A .  89 GLY H    1 1 
       26 56030 1 1  89 GLY HA2  H  -13.568   7.679  -6.282 1.00 . A A .  89 GLY HA2  1 1 
       26 56031 1 1  89 GLY HA3  H  -13.558   6.323  -5.184 1.00 . A A .  89 GLY HA3  1 1 
       26 56032 1 1  89 GLY N    N  -13.086   5.856  -7.153 1.00 . A A .  89 GLY N    1 1 
       26 56033 1 1  89 GLY O    O  -11.549   8.229  -4.910 1.00 . A A .  89 GLY O    1 1 
       26 56034 1 1  90 HIS C    C   -8.337   6.125  -6.848 1.00 . A A .  90 HIS C    1 1 
       26 56035 1 1  90 HIS CA   C   -9.195   6.907  -5.835 1.00 . A A .  90 HIS CA   1 1 
       26 56036 1 1  90 HIS CB   C   -8.504   6.821  -4.445 1.00 . A A .  90 HIS CB   1 1 
       26 56037 1 1  90 HIS CD2  C   -9.790   8.060  -2.606 1.00 . A A .  90 HIS CD2  1 1 
       26 56038 1 1  90 HIS CE1  C  -10.091   6.452  -1.139 1.00 . A A .  90 HIS CE1  1 1 
       26 56039 1 1  90 HIS CG   C   -9.306   6.915  -3.167 1.00 . A A .  90 HIS CG   1 1 
       26 56040 1 1  90 HIS H    H  -10.752   5.599  -6.434 1.00 . A A .  90 HIS H    1 1 
       26 56041 1 1  90 HIS HA   H   -9.210   7.951  -6.145 1.00 . A A .  90 HIS HA   1 1 
       26 56042 1 1  90 HIS HB2  H   -7.938   5.894  -4.389 1.00 . A A .  90 HIS HB2  1 1 
       26 56043 1 1  90 HIS HB3  H   -7.757   7.609  -4.402 1.00 . A A .  90 HIS HB3  1 1 
       26 56044 1 1  90 HIS HD2  H   -9.762   9.047  -3.045 1.00 . A A .  90 HIS HD2  1 1 
       26 56045 1 1  90 HIS HE1  H  -10.356   5.936  -0.225 1.00 . A A .  90 HIS HE1  1 1 
       26 56046 1 1  90 HIS HE2  H  -10.764   8.398  -0.763 1.00 . A A .  90 HIS HE2  1 1 
       26 56047 1 1  90 HIS N    N  -10.583   6.421  -5.863 1.00 . A A .  90 HIS N    1 1 
       26 56048 1 1  90 HIS ND1  N   -9.469   5.908  -2.205 1.00 . A A .  90 HIS ND1  1 1 
       26 56049 1 1  90 HIS NE2  N  -10.289   7.749  -1.382 1.00 . A A .  90 HIS NE2  1 1 
       26 56050 1 1  90 HIS O    O   -8.122   4.925  -6.673 1.00 . A A .  90 HIS O    1 1 
       26 56051 1 1  91 LEU C    C   -5.574   5.563  -8.284 1.00 . A A .  91 LEU C    1 1 
       26 56052 1 1  91 LEU CA   C   -6.888   6.158  -8.843 1.00 . A A .  91 LEU CA   1 1 
       26 56053 1 1  91 LEU CB   C   -6.689   7.102 -10.047 1.00 . A A .  91 LEU CB   1 1 
       26 56054 1 1  91 LEU CD1  C   -4.630   8.485  -9.317 1.00 . A A .  91 LEU CD1  1 1 
       26 56055 1 1  91 LEU CD2  C   -6.191   9.326 -11.076 1.00 . A A .  91 LEU CD2  1 1 
       26 56056 1 1  91 LEU CG   C   -6.095   8.503  -9.782 1.00 . A A .  91 LEU CG   1 1 
       26 56057 1 1  91 LEU H    H   -8.030   7.766  -7.989 1.00 . A A .  91 LEU H    1 1 
       26 56058 1 1  91 LEU HA   H   -7.437   5.291  -9.220 1.00 . A A .  91 LEU HA   1 1 
       26 56059 1 1  91 LEU HB2  H   -6.066   6.592 -10.785 1.00 . A A .  91 LEU HB2  1 1 
       26 56060 1 1  91 LEU HB3  H   -7.671   7.237 -10.505 1.00 . A A .  91 LEU HB3  1 1 
       26 56061 1 1  91 LEU HD11 H   -4.029   7.872  -9.990 1.00 . A A .  91 LEU HD11 1 1 
       26 56062 1 1  91 LEU HD12 H   -4.231   9.500  -9.307 1.00 . A A .  91 LEU HD12 1 1 
       26 56063 1 1  91 LEU HD13 H   -4.561   8.095  -8.305 1.00 . A A .  91 LEU HD13 1 1 
       26 56064 1 1  91 LEU HD21 H   -7.236   9.433 -11.372 1.00 . A A .  91 LEU HD21 1 1 
       26 56065 1 1  91 LEU HD22 H   -5.769  10.318 -10.920 1.00 . A A .  91 LEU HD22 1 1 
       26 56066 1 1  91 LEU HD23 H   -5.641   8.830 -11.876 1.00 . A A .  91 LEU HD23 1 1 
       26 56067 1 1  91 LEU HG   H   -6.692   9.004  -9.020 1.00 . A A .  91 LEU HG   1 1 
       26 56068 1 1  91 LEU N    N   -7.762   6.800  -7.847 1.00 . A A .  91 LEU N    1 1 
       26 56069 1 1  91 LEU O    O   -4.934   4.782  -8.984 1.00 . A A .  91 LEU O    1 1 
       26 56070 1 1  92 GLY C    C   -4.282   3.893  -5.723 1.00 . A A .  92 GLY C    1 1 
       26 56071 1 1  92 GLY CA   C   -4.028   5.273  -6.341 1.00 . A A .  92 GLY CA   1 1 
       26 56072 1 1  92 GLY H    H   -5.698   6.601  -6.558 1.00 . A A .  92 GLY H    1 1 
       26 56073 1 1  92 GLY HA2  H   -3.204   5.163  -7.046 1.00 . A A .  92 GLY HA2  1 1 
       26 56074 1 1  92 GLY HA3  H   -3.730   5.922  -5.521 1.00 . A A .  92 GLY HA3  1 1 
       26 56075 1 1  92 GLY N    N   -5.185   5.869  -7.037 1.00 . A A .  92 GLY N    1 1 
       26 56076 1 1  92 GLY O    O   -3.350   3.278  -5.195 1.00 . A A .  92 GLY O    1 1 
       26 56077 1 1  93 ASP C    C   -5.434   1.067  -6.592 1.00 . A A .  93 ASP C    1 1 
       26 56078 1 1  93 ASP CA   C   -5.867   2.025  -5.452 1.00 . A A .  93 ASP CA   1 1 
       26 56079 1 1  93 ASP CB   C   -7.363   1.962  -5.119 1.00 . A A .  93 ASP CB   1 1 
       26 56080 1 1  93 ASP CG   C   -7.774   2.865  -3.960 1.00 . A A .  93 ASP CG   1 1 
       26 56081 1 1  93 ASP H    H   -6.236   3.958  -6.235 1.00 . A A .  93 ASP H    1 1 
       26 56082 1 1  93 ASP HA   H   -5.316   1.739  -4.556 1.00 . A A .  93 ASP HA   1 1 
       26 56083 1 1  93 ASP HB2  H   -7.911   2.257  -6.013 1.00 . A A .  93 ASP HB2  1 1 
       26 56084 1 1  93 ASP HB3  H   -7.641   0.935  -4.869 1.00 . A A .  93 ASP HB3  1 1 
       26 56085 1 1  93 ASP N    N   -5.524   3.405  -5.776 1.00 . A A .  93 ASP N    1 1 
       26 56086 1 1  93 ASP O    O   -5.281   1.463  -7.748 1.00 . A A .  93 ASP O    1 1 
       26 56087 1 1  93 ASP OD1  O   -7.086   2.824  -2.916 1.00 . A A .  93 ASP OD1  1 1 
       26 56088 1 1  93 ASP OD2  O   -8.805   3.551  -4.127 1.00 . A A .  93 ASP OD2  1 1 
       26 56089 1 1  94 LEU C    C   -4.595  -2.559  -6.683 1.00 . A A .  94 LEU C    1 1 
       26 56090 1 1  94 LEU CA   C   -4.213  -1.076  -6.922 1.00 . A A .  94 LEU CA   1 1 
       26 56091 1 1  94 LEU CB   C   -2.815  -0.768  -6.324 1.00 . A A .  94 LEU CB   1 1 
       26 56092 1 1  94 LEU CD1  C   -2.180   1.128  -7.998 1.00 . A A .  94 LEU CD1  1 1 
       26 56093 1 1  94 LEU CD2  C   -0.562   0.372  -6.240 1.00 . A A .  94 LEU CD2  1 1 
       26 56094 1 1  94 LEU CG   C   -1.724  -0.060  -7.144 1.00 . A A .  94 LEU CG   1 1 
       26 56095 1 1  94 LEU H    H   -5.538  -0.533  -5.363 1.00 . A A .  94 LEU H    1 1 
       26 56096 1 1  94 LEU HA   H   -4.224  -0.887  -7.995 1.00 . A A .  94 LEU HA   1 1 
       26 56097 1 1  94 LEU HB2  H   -2.961  -0.197  -5.410 1.00 . A A .  94 LEU HB2  1 1 
       26 56098 1 1  94 LEU HB3  H   -2.358  -1.720  -6.048 1.00 . A A .  94 LEU HB3  1 1 
       26 56099 1 1  94 LEU HD11 H   -2.629   1.892  -7.366 1.00 . A A .  94 LEU HD11 1 1 
       26 56100 1 1  94 LEU HD12 H   -1.321   1.557  -8.515 1.00 . A A .  94 LEU HD12 1 1 
       26 56101 1 1  94 LEU HD13 H   -2.896   0.796  -8.746 1.00 . A A .  94 LEU HD13 1 1 
       26 56102 1 1  94 LEU HD21 H   -0.233  -0.465  -5.623 1.00 . A A .  94 LEU HD21 1 1 
       26 56103 1 1  94 LEU HD22 H    0.281   0.698  -6.847 1.00 . A A .  94 LEU HD22 1 1 
       26 56104 1 1  94 LEU HD23 H   -0.882   1.189  -5.599 1.00 . A A .  94 LEU HD23 1 1 
       26 56105 1 1  94 LEU HG   H   -1.319  -0.810  -7.797 1.00 . A A .  94 LEU HG   1 1 
       26 56106 1 1  94 LEU N    N   -5.184  -0.198  -6.249 1.00 . A A .  94 LEU N    1 1 
       26 56107 1 1  94 LEU O    O   -5.352  -2.830  -5.748 1.00 . A A .  94 LEU O    1 1 
       26 56108 1 1  95 PRO C    C   -3.711  -5.528  -6.097 1.00 . A A .  95 PRO C    1 1 
       26 56109 1 1  95 PRO CA   C   -4.376  -4.935  -7.346 1.00 . A A .  95 PRO CA   1 1 
       26 56110 1 1  95 PRO CB   C   -3.868  -5.594  -8.633 1.00 . A A .  95 PRO CB   1 1 
       26 56111 1 1  95 PRO CD   C   -3.177  -3.298  -8.612 1.00 . A A .  95 PRO CD   1 1 
       26 56112 1 1  95 PRO CG   C   -2.717  -4.684  -9.057 1.00 . A A .  95 PRO CG   1 1 
       26 56113 1 1  95 PRO HA   H   -5.454  -5.080  -7.271 1.00 . A A .  95 PRO HA   1 1 
       26 56114 1 1  95 PRO HB2  H   -3.534  -6.621  -8.475 1.00 . A A .  95 PRO HB2  1 1 
       26 56115 1 1  95 PRO HB3  H   -4.652  -5.563  -9.391 1.00 . A A .  95 PRO HB3  1 1 
       26 56116 1 1  95 PRO HD2  H   -2.312  -2.714  -8.306 1.00 . A A .  95 PRO HD2  1 1 
       26 56117 1 1  95 PRO HD3  H   -3.710  -2.805  -9.426 1.00 . A A .  95 PRO HD3  1 1 
       26 56118 1 1  95 PRO HG2  H   -1.813  -4.955  -8.512 1.00 . A A .  95 PRO HG2  1 1 
       26 56119 1 1  95 PRO HG3  H   -2.548  -4.727 -10.132 1.00 . A A .  95 PRO HG3  1 1 
       26 56120 1 1  95 PRO N    N   -4.085  -3.511  -7.493 1.00 . A A .  95 PRO N    1 1 
       26 56121 1 1  95 PRO O    O   -2.731  -4.992  -5.583 1.00 . A A .  95 PRO O    1 1 
       26 56122 1 1  96 VAL C    C   -2.514  -8.028  -4.447 1.00 . A A .  96 VAL C    1 1 
       26 56123 1 1  96 VAL CA   C   -3.851  -7.279  -4.350 1.00 . A A .  96 VAL CA   1 1 
       26 56124 1 1  96 VAL CB   C   -4.947  -8.200  -3.759 1.00 . A A .  96 VAL CB   1 1 
       26 56125 1 1  96 VAL CG1  C   -6.160  -7.374  -3.295 1.00 . A A .  96 VAL CG1  1 1 
       26 56126 1 1  96 VAL CG2  C   -5.417  -9.294  -4.728 1.00 . A A .  96 VAL CG2  1 1 
       26 56127 1 1  96 VAL H    H   -5.018  -7.067  -6.127 1.00 . A A .  96 VAL H    1 1 
       26 56128 1 1  96 VAL HA   H   -3.710  -6.465  -3.637 1.00 . A A .  96 VAL HA   1 1 
       26 56129 1 1  96 VAL HB   H   -4.543  -8.706  -2.881 1.00 . A A .  96 VAL HB   1 1 
       26 56130 1 1  96 VAL HG11 H   -6.638  -6.888  -4.145 1.00 . A A .  96 VAL HG11 1 1 
       26 56131 1 1  96 VAL HG12 H   -6.885  -8.024  -2.803 1.00 . A A .  96 VAL HG12 1 1 
       26 56132 1 1  96 VAL HG13 H   -5.841  -6.613  -2.584 1.00 . A A .  96 VAL HG13 1 1 
       26 56133 1 1  96 VAL HG21 H   -4.576  -9.921  -5.021 1.00 . A A .  96 VAL HG21 1 1 
       26 56134 1 1  96 VAL HG22 H   -6.158  -9.920  -4.230 1.00 . A A .  96 VAL HG22 1 1 
       26 56135 1 1  96 VAL HG23 H   -5.866  -8.849  -5.616 1.00 . A A .  96 VAL HG23 1 1 
       26 56136 1 1  96 VAL N    N   -4.256  -6.649  -5.616 1.00 . A A .  96 VAL N    1 1 
       26 56137 1 1  96 VAL O    O   -2.201  -8.685  -5.438 1.00 . A A .  96 VAL O    1 1 
       26 56138 1 1  97 LEU C    C   -0.807 -10.012  -2.428 1.00 . A A .  97 LEU C    1 1 
       26 56139 1 1  97 LEU CA   C   -0.505  -8.666  -3.110 1.00 . A A .  97 LEU CA   1 1 
       26 56140 1 1  97 LEU CB   C    0.376  -7.768  -2.215 1.00 . A A .  97 LEU CB   1 1 
       26 56141 1 1  97 LEU CD1  C    2.638  -8.524  -3.170 1.00 . A A .  97 LEU CD1  1 1 
       26 56142 1 1  97 LEU CD2  C    2.496  -7.460  -0.900 1.00 . A A .  97 LEU CD2  1 1 
       26 56143 1 1  97 LEU CG   C    1.771  -8.346  -1.917 1.00 . A A .  97 LEU CG   1 1 
       26 56144 1 1  97 LEU H    H   -2.129  -7.418  -2.586 1.00 . A A .  97 LEU H    1 1 
       26 56145 1 1  97 LEU HA   H   -0.006  -8.843  -4.063 1.00 . A A .  97 LEU HA   1 1 
       26 56146 1 1  97 LEU HB2  H    0.476  -6.781  -2.661 1.00 . A A .  97 LEU HB2  1 1 
       26 56147 1 1  97 LEU HB3  H   -0.142  -7.619  -1.269 1.00 . A A .  97 LEU HB3  1 1 
       26 56148 1 1  97 LEU HD11 H    2.729  -7.576  -3.696 1.00 . A A .  97 LEU HD11 1 1 
       26 56149 1 1  97 LEU HD12 H    3.633  -8.871  -2.887 1.00 . A A .  97 LEU HD12 1 1 
       26 56150 1 1  97 LEU HD13 H    2.198  -9.268  -3.833 1.00 . A A .  97 LEU HD13 1 1 
       26 56151 1 1  97 LEU HD21 H    1.905  -7.387   0.013 1.00 . A A .  97 LEU HD21 1 1 
       26 56152 1 1  97 LEU HD22 H    3.465  -7.895  -0.654 1.00 . A A .  97 LEU HD22 1 1 
       26 56153 1 1  97 LEU HD23 H    2.644  -6.463  -1.313 1.00 . A A .  97 LEU HD23 1 1 
       26 56154 1 1  97 LEU HG   H    1.634  -9.319  -1.464 1.00 . A A .  97 LEU HG   1 1 
       26 56155 1 1  97 LEU N    N   -1.744  -7.945  -3.362 1.00 . A A .  97 LEU N    1 1 
       26 56156 1 1  97 LEU O    O   -1.375 -10.044  -1.339 1.00 . A A .  97 LEU O    1 1 
       26 56157 1 1  98 VAL C    C    0.819 -12.731  -1.591 1.00 . A A .  98 VAL C    1 1 
       26 56158 1 1  98 VAL CA   C   -0.453 -12.456  -2.404 1.00 . A A .  98 VAL CA   1 1 
       26 56159 1 1  98 VAL CB   C   -0.686 -13.549  -3.478 1.00 . A A .  98 VAL CB   1 1 
       26 56160 1 1  98 VAL CG1  C   -0.628 -14.973  -2.900 1.00 . A A .  98 VAL CG1  1 1 
       26 56161 1 1  98 VAL CG2  C   -2.053 -13.344  -4.154 1.00 . A A .  98 VAL CG2  1 1 
       26 56162 1 1  98 VAL H    H    0.069 -11.038  -3.925 1.00 . A A .  98 VAL H    1 1 
       26 56163 1 1  98 VAL HA   H   -1.304 -12.483  -1.722 1.00 . A A .  98 VAL HA   1 1 
       26 56164 1 1  98 VAL HB   H    0.087 -13.451  -4.239 1.00 . A A .  98 VAL HB   1 1 
       26 56165 1 1  98 VAL HG11 H   -1.338 -15.075  -2.078 1.00 . A A .  98 VAL HG11 1 1 
       26 56166 1 1  98 VAL HG12 H   -0.873 -15.699  -3.676 1.00 . A A .  98 VAL HG12 1 1 
       26 56167 1 1  98 VAL HG13 H    0.377 -15.196  -2.539 1.00 . A A .  98 VAL HG13 1 1 
       26 56168 1 1  98 VAL HG21 H   -2.093 -12.370  -4.646 1.00 . A A .  98 VAL HG21 1 1 
       26 56169 1 1  98 VAL HG22 H   -2.212 -14.113  -4.911 1.00 . A A .  98 VAL HG22 1 1 
       26 56170 1 1  98 VAL HG23 H   -2.853 -13.402  -3.413 1.00 . A A .  98 VAL HG23 1 1 
       26 56171 1 1  98 VAL N    N   -0.373 -11.120  -3.021 1.00 . A A .  98 VAL N    1 1 
       26 56172 1 1  98 VAL O    O    1.929 -12.480  -2.063 1.00 . A A .  98 VAL O    1 1 
       26 56173 1 1  99 VAL C    C    1.207 -15.414   0.648 1.00 . A A .  99 VAL C    1 1 
       26 56174 1 1  99 VAL CA   C    1.721 -13.997   0.346 1.00 . A A .  99 VAL CA   1 1 
       26 56175 1 1  99 VAL CB   C    2.211 -13.247   1.613 1.00 . A A .  99 VAL CB   1 1 
       26 56176 1 1  99 VAL CG1  C    2.272 -11.719   1.429 1.00 . A A .  99 VAL CG1  1 1 
       26 56177 1 1  99 VAL CG2  C    1.425 -13.548   2.888 1.00 . A A .  99 VAL CG2  1 1 
       26 56178 1 1  99 VAL H    H   -0.297 -13.460  -0.058 1.00 . A A .  99 VAL H    1 1 
       26 56179 1 1  99 VAL HA   H    2.580 -14.099  -0.321 1.00 . A A .  99 VAL HA   1 1 
       26 56180 1 1  99 VAL HB   H    3.226 -13.572   1.817 1.00 . A A .  99 VAL HB   1 1 
       26 56181 1 1  99 VAL HG11 H    1.277 -11.330   1.258 1.00 . A A .  99 VAL HG11 1 1 
       26 56182 1 1  99 VAL HG12 H    2.671 -11.240   2.331 1.00 . A A .  99 VAL HG12 1 1 
       26 56183 1 1  99 VAL HG13 H    2.891 -11.468   0.573 1.00 . A A .  99 VAL HG13 1 1 
       26 56184 1 1  99 VAL HG21 H    1.501 -14.611   3.098 1.00 . A A .  99 VAL HG21 1 1 
       26 56185 1 1  99 VAL HG22 H    1.858 -13.004   3.729 1.00 . A A .  99 VAL HG22 1 1 
       26 56186 1 1  99 VAL HG23 H    0.384 -13.266   2.767 1.00 . A A .  99 VAL HG23 1 1 
       26 56187 1 1  99 VAL N    N    0.655 -13.286  -0.386 1.00 . A A .  99 VAL N    1 1 
       26 56188 1 1  99 VAL O    O   -0.004 -15.635   0.620 1.00 . A A .  99 VAL O    1 1 
       26 56189 1 1 100 ASN C    C    1.364 -18.145   2.534 1.00 . A A . 100 ASN C    1 1 
       26 56190 1 1 100 ASN CA   C    1.705 -17.780   1.072 1.00 . A A . 100 ASN CA   1 1 
       26 56191 1 1 100 ASN CB   C    2.780 -18.710   0.478 1.00 . A A . 100 ASN CB   1 1 
       26 56192 1 1 100 ASN CG   C    3.784 -19.206   1.510 1.00 . A A . 100 ASN CG   1 1 
       26 56193 1 1 100 ASN H    H    3.083 -16.131   0.965 1.00 . A A . 100 ASN H    1 1 
       26 56194 1 1 100 ASN HA   H    0.799 -17.945   0.486 1.00 . A A . 100 ASN HA   1 1 
       26 56195 1 1 100 ASN HB2  H    2.285 -19.585   0.059 1.00 . A A . 100 ASN HB2  1 1 
       26 56196 1 1 100 ASN HB3  H    3.305 -18.212  -0.338 1.00 . A A . 100 ASN HB3  1 1 
       26 56197 1 1 100 ASN HD21 H    4.848 -17.479   1.500 1.00 . A A . 100 ASN HD21 1 1 
       26 56198 1 1 100 ASN HD22 H    5.423 -18.795   2.543 1.00 . A A . 100 ASN HD22 1 1 
       26 56199 1 1 100 ASN N    N    2.102 -16.375   0.892 1.00 . A A . 100 ASN N    1 1 
       26 56200 1 1 100 ASN ND2  N    4.761 -18.412   1.887 1.00 . A A . 100 ASN ND2  1 1 
       26 56201 1 1 100 ASN O    O    1.876 -17.513   3.462 1.00 . A A . 100 ASN O    1 1 
       26 56202 1 1 100 ASN OD1  O    3.667 -20.300   2.032 1.00 . A A . 100 ASN OD1  1 1 
       26 56203 1 1 101 ASN C    C    1.176 -20.027   5.115 1.00 . A A . 101 ASN C    1 1 
       26 56204 1 1 101 ASN CA   C    0.152 -19.896   3.950 1.00 . A A . 101 ASN CA   1 1 
       26 56205 1 1 101 ASN CB   C   -0.345 -21.312   3.594 1.00 . A A . 101 ASN CB   1 1 
       26 56206 1 1 101 ASN CG   C    0.848 -22.188   3.246 1.00 . A A . 101 ASN CG   1 1 
       26 56207 1 1 101 ASN H    H    0.251 -19.653   1.848 1.00 . A A . 101 ASN H    1 1 
       26 56208 1 1 101 ASN HA   H   -0.707 -19.339   4.318 1.00 . A A . 101 ASN HA   1 1 
       26 56209 1 1 101 ASN HB2  H   -0.863 -21.744   4.451 1.00 . A A . 101 ASN HB2  1 1 
       26 56210 1 1 101 ASN HB3  H   -1.041 -21.271   2.755 1.00 . A A . 101 ASN HB3  1 1 
       26 56211 1 1 101 ASN HD21 H    0.804 -21.591   1.316 1.00 . A A . 101 ASN HD21 1 1 
       26 56212 1 1 101 ASN HD22 H    2.316 -22.207   1.944 1.00 . A A . 101 ASN HD22 1 1 
       26 56213 1 1 101 ASN N    N    0.608 -19.241   2.702 1.00 . A A . 101 ASN N    1 1 
       26 56214 1 1 101 ASN ND2  N    1.324 -22.087   2.027 1.00 . A A . 101 ASN ND2  1 1 
       26 56215 1 1 101 ASN O    O    0.768 -20.300   6.245 1.00 . A A . 101 ASN O    1 1 
       26 56216 1 1 101 ASN OD1  O    1.452 -22.827   4.098 1.00 . A A . 101 ASN OD1  1 1 
       26 56217 1 1 102 ASP C    C    4.066 -18.687   6.416 1.00 . A A . 102 ASP C    1 1 
       26 56218 1 1 102 ASP CA   C    3.567 -20.032   5.842 1.00 . A A . 102 ASP CA   1 1 
       26 56219 1 1 102 ASP CB   C    4.712 -20.806   5.161 1.00 . A A . 102 ASP CB   1 1 
       26 56220 1 1 102 ASP CG   C    5.576 -21.592   6.149 1.00 . A A . 102 ASP CG   1 1 
       26 56221 1 1 102 ASP H    H    2.747 -19.776   3.890 1.00 . A A . 102 ASP H    1 1 
       26 56222 1 1 102 ASP HA   H    3.197 -20.624   6.680 1.00 . A A . 102 ASP HA   1 1 
       26 56223 1 1 102 ASP HB2  H    4.290 -21.535   4.466 1.00 . A A . 102 ASP HB2  1 1 
       26 56224 1 1 102 ASP HB3  H    5.327 -20.110   4.586 1.00 . A A . 102 ASP HB3  1 1 
       26 56225 1 1 102 ASP N    N    2.482 -19.895   4.858 1.00 . A A . 102 ASP N    1 1 
       26 56226 1 1 102 ASP O    O    4.766 -18.668   7.430 1.00 . A A . 102 ASP O    1 1 
       26 56227 1 1 102 ASP OD1  O    4.979 -22.291   7.004 1.00 . A A . 102 ASP OD1  1 1 
       26 56228 1 1 102 ASP OD2  O    6.817 -21.591   5.992 1.00 . A A . 102 ASP OD2  1 1 
       26 56229 1 1 103 GLY C    C    5.131 -15.507   5.417 1.00 . A A . 103 GLY C    1 1 
       26 56230 1 1 103 GLY CA   C    4.024 -16.196   6.222 1.00 . A A . 103 GLY CA   1 1 
       26 56231 1 1 103 GLY H    H    3.037 -17.668   5.018 1.00 . A A . 103 GLY H    1 1 
       26 56232 1 1 103 GLY HA2  H    3.131 -15.583   6.102 1.00 . A A . 103 GLY HA2  1 1 
       26 56233 1 1 103 GLY HA3  H    4.319 -16.196   7.273 1.00 . A A . 103 GLY HA3  1 1 
       26 56234 1 1 103 GLY N    N    3.688 -17.562   5.788 1.00 . A A . 103 GLY N    1 1 
       26 56235 1 1 103 GLY O    O    5.776 -14.587   5.921 1.00 . A A . 103 GLY O    1 1 
       26 56236 1 1 104 ILE C    C    5.784 -14.926   1.953 1.00 . A A . 104 ILE C    1 1 
       26 56237 1 1 104 ILE CA   C    6.414 -15.422   3.267 1.00 . A A . 104 ILE CA   1 1 
       26 56238 1 1 104 ILE CB   C    7.479 -16.528   3.021 1.00 . A A . 104 ILE CB   1 1 
       26 56239 1 1 104 ILE CD1  C    8.703 -18.325   4.381 1.00 . A A . 104 ILE CD1  1 1 
       26 56240 1 1 104 ILE CG1  C    8.299 -16.849   4.295 1.00 . A A . 104 ILE CG1  1 1 
       26 56241 1 1 104 ILE CG2  C    8.449 -16.202   1.868 1.00 . A A . 104 ILE CG2  1 1 
       26 56242 1 1 104 ILE H    H    4.750 -16.665   3.828 1.00 . A A . 104 ILE H    1 1 
       26 56243 1 1 104 ILE HA   H    6.896 -14.555   3.729 1.00 . A A . 104 ILE HA   1 1 
       26 56244 1 1 104 ILE HB   H    6.952 -17.432   2.739 1.00 . A A . 104 ILE HB   1 1 
       26 56245 1 1 104 ILE HD11 H    9.302 -18.604   3.514 1.00 . A A . 104 ILE HD11 1 1 
       26 56246 1 1 104 ILE HD12 H    9.292 -18.488   5.286 1.00 . A A . 104 ILE HD12 1 1 
       26 56247 1 1 104 ILE HD13 H    7.811 -18.952   4.425 1.00 . A A . 104 ILE HD13 1 1 
       26 56248 1 1 104 ILE HG12 H    9.206 -16.246   4.307 1.00 . A A . 104 ILE HG12 1 1 
       26 56249 1 1 104 ILE HG13 H    7.736 -16.600   5.195 1.00 . A A . 104 ILE HG13 1 1 
       26 56250 1 1 104 ILE HG21 H    8.992 -15.279   2.070 1.00 . A A . 104 ILE HG21 1 1 
       26 56251 1 1 104 ILE HG22 H    9.170 -17.011   1.752 1.00 . A A . 104 ILE HG22 1 1 
       26 56252 1 1 104 ILE HG23 H    7.908 -16.104   0.928 1.00 . A A . 104 ILE HG23 1 1 
       26 56253 1 1 104 ILE N    N    5.366 -15.940   4.173 1.00 . A A . 104 ILE N    1 1 
       26 56254 1 1 104 ILE O    O    4.948 -15.608   1.355 1.00 . A A . 104 ILE O    1 1 
       26 56255 1 1 105 ALA C    C    6.631 -13.453  -0.920 1.00 . A A . 105 ALA C    1 1 
       26 56256 1 1 105 ALA CA   C    5.730 -13.104   0.270 1.00 . A A . 105 ALA CA   1 1 
       26 56257 1 1 105 ALA CB   C    5.695 -11.596   0.523 1.00 . A A . 105 ALA CB   1 1 
       26 56258 1 1 105 ALA H    H    6.988 -13.315   1.963 1.00 . A A . 105 ALA H    1 1 
       26 56259 1 1 105 ALA HA   H    4.721 -13.442   0.051 1.00 . A A . 105 ALA HA   1 1 
       26 56260 1 1 105 ALA HB1  H    6.703 -11.233   0.712 1.00 . A A . 105 ALA HB1  1 1 
       26 56261 1 1 105 ALA HB2  H    5.280 -11.082  -0.344 1.00 . A A . 105 ALA HB2  1 1 
       26 56262 1 1 105 ALA HB3  H    5.079 -11.370   1.384 1.00 . A A . 105 ALA HB3  1 1 
       26 56263 1 1 105 ALA N    N    6.209 -13.751   1.486 1.00 . A A . 105 ALA N    1 1 
       26 56264 1 1 105 ALA O    O    7.823 -13.142  -0.903 1.00 . A A . 105 ALA O    1 1 
       26 56265 1 1 106 THR C    C    6.021 -14.678  -4.415 1.00 . A A . 106 THR C    1 1 
       26 56266 1 1 106 THR CA   C    6.795 -14.681  -3.085 1.00 . A A . 106 THR CA   1 1 
       26 56267 1 1 106 THR CB   C    7.286 -16.075  -2.663 1.00 . A A . 106 THR CB   1 1 
       26 56268 1 1 106 THR CG2  C    6.157 -17.077  -2.409 1.00 . A A . 106 THR CG2  1 1 
       26 56269 1 1 106 THR H    H    5.077 -14.301  -1.871 1.00 . A A . 106 THR H    1 1 
       26 56270 1 1 106 THR HA   H    7.685 -14.076  -3.266 1.00 . A A . 106 THR HA   1 1 
       26 56271 1 1 106 THR HB   H    7.887 -15.984  -1.757 1.00 . A A . 106 THR HB   1 1 
       26 56272 1 1 106 THR HG1  H    7.566 -16.524  -4.490 1.00 . A A . 106 THR HG1  1 1 
       26 56273 1 1 106 THR HG21 H    5.545 -17.199  -3.302 1.00 . A A . 106 THR HG21 1 1 
       26 56274 1 1 106 THR HG22 H    6.589 -18.042  -2.144 1.00 . A A . 106 THR HG22 1 1 
       26 56275 1 1 106 THR HG23 H    5.536 -16.739  -1.582 1.00 . A A . 106 THR HG23 1 1 
       26 56276 1 1 106 THR N    N    6.055 -14.073  -1.958 1.00 . A A . 106 THR N    1 1 
       26 56277 1 1 106 THR O    O    6.386 -15.397  -5.343 1.00 . A A . 106 THR O    1 1 
       26 56278 1 1 106 THR OG1  O    8.104 -16.583  -3.681 1.00 . A A . 106 THR OG1  1 1 
       26 56279 1 1 107 GLU C    C    4.325 -12.316  -6.341 1.00 . A A . 107 GLU C    1 1 
       26 56280 1 1 107 GLU CA   C    4.171 -13.730  -5.754 1.00 . A A . 107 GLU CA   1 1 
       26 56281 1 1 107 GLU CB   C    2.684 -14.024  -5.475 1.00 . A A . 107 GLU CB   1 1 
       26 56282 1 1 107 GLU CD   C    2.568 -15.866  -7.185 1.00 . A A . 107 GLU CD   1 1 
       26 56283 1 1 107 GLU CG   C    2.349 -15.500  -5.719 1.00 . A A . 107 GLU CG   1 1 
       26 56284 1 1 107 GLU H    H    4.720 -13.245  -3.773 1.00 . A A . 107 GLU H    1 1 
       26 56285 1 1 107 GLU HA   H    4.527 -14.446  -6.493 1.00 . A A . 107 GLU HA   1 1 
       26 56286 1 1 107 GLU HB2  H    2.445 -13.764  -4.442 1.00 . A A . 107 GLU HB2  1 1 
       26 56287 1 1 107 GLU HB3  H    2.052 -13.414  -6.126 1.00 . A A . 107 GLU HB3  1 1 
       26 56288 1 1 107 GLU HG2  H    2.970 -16.128  -5.079 1.00 . A A . 107 GLU HG2  1 1 
       26 56289 1 1 107 GLU HG3  H    1.302 -15.676  -5.467 1.00 . A A . 107 GLU HG3  1 1 
       26 56290 1 1 107 GLU N    N    4.959 -13.878  -4.527 1.00 . A A . 107 GLU N    1 1 
       26 56291 1 1 107 GLU O    O    4.143 -11.345  -5.601 1.00 . A A . 107 GLU O    1 1 
       26 56292 1 1 107 GLU OE1  O    1.973 -15.206  -8.058 1.00 . A A . 107 GLU OE1  1 1 
       26 56293 1 1 107 GLU OE2  O    3.413 -16.756  -7.475 1.00 . A A . 107 GLU OE2  1 1 
       26 56294 1 1 108 PRO C    C    3.291 -10.294  -8.519 1.00 . A A . 108 PRO C    1 1 
       26 56295 1 1 108 PRO CA   C    4.694 -10.880  -8.324 1.00 . A A . 108 PRO CA   1 1 
       26 56296 1 1 108 PRO CB   C    5.376 -11.148  -9.672 1.00 . A A . 108 PRO CB   1 1 
       26 56297 1 1 108 PRO CD   C    4.958 -13.228  -8.597 1.00 . A A . 108 PRO CD   1 1 
       26 56298 1 1 108 PRO CG   C    4.970 -12.586  -9.983 1.00 . A A . 108 PRO CG   1 1 
       26 56299 1 1 108 PRO HA   H    5.305 -10.181  -7.754 1.00 . A A . 108 PRO HA   1 1 
       26 56300 1 1 108 PRO HB2  H    5.047 -10.460 -10.452 1.00 . A A . 108 PRO HB2  1 1 
       26 56301 1 1 108 PRO HB3  H    6.458 -11.095  -9.553 1.00 . A A . 108 PRO HB3  1 1 
       26 56302 1 1 108 PRO HD2  H    4.216 -14.021  -8.564 1.00 . A A . 108 PRO HD2  1 1 
       26 56303 1 1 108 PRO HD3  H    5.945 -13.634  -8.369 1.00 . A A . 108 PRO HD3  1 1 
       26 56304 1 1 108 PRO HG2  H    3.965 -12.607 -10.406 1.00 . A A . 108 PRO HG2  1 1 
       26 56305 1 1 108 PRO HG3  H    5.679 -13.078 -10.649 1.00 . A A . 108 PRO HG3  1 1 
       26 56306 1 1 108 PRO N    N    4.629 -12.170  -7.650 1.00 . A A . 108 PRO N    1 1 
       26 56307 1 1 108 PRO O    O    2.297 -11.015  -8.563 1.00 . A A . 108 PRO O    1 1 
       26 56308 1 1 109 VAL C    C    2.550  -7.112 -10.095 1.00 . A A . 109 VAL C    1 1 
       26 56309 1 1 109 VAL CA   C    2.064  -8.195  -9.117 1.00 . A A . 109 VAL CA   1 1 
       26 56310 1 1 109 VAL CB   C    1.325  -7.522  -7.923 1.00 . A A . 109 VAL CB   1 1 
       26 56311 1 1 109 VAL CG1  C   -0.180  -7.403  -8.218 1.00 . A A . 109 VAL CG1  1 1 
       26 56312 1 1 109 VAL CG2  C    1.493  -8.219  -6.560 1.00 . A A . 109 VAL CG2  1 1 
       26 56313 1 1 109 VAL H    H    4.120  -8.465  -8.621 1.00 . A A . 109 VAL H    1 1 
       26 56314 1 1 109 VAL HA   H    1.376  -8.859  -9.642 1.00 . A A . 109 VAL HA   1 1 
       26 56315 1 1 109 VAL HB   H    1.722  -6.512  -7.806 1.00 . A A . 109 VAL HB   1 1 
       26 56316 1 1 109 VAL HG11 H   -0.620  -8.395  -8.322 1.00 . A A . 109 VAL HG11 1 1 
       26 56317 1 1 109 VAL HG12 H   -0.677  -6.878  -7.401 1.00 . A A . 109 VAL HG12 1 1 
       26 56318 1 1 109 VAL HG13 H   -0.347  -6.844  -9.137 1.00 . A A . 109 VAL HG13 1 1 
       26 56319 1 1 109 VAL HG21 H    2.543  -8.228  -6.269 1.00 . A A . 109 VAL HG21 1 1 
       26 56320 1 1 109 VAL HG22 H    0.942  -7.665  -5.800 1.00 . A A . 109 VAL HG22 1 1 
       26 56321 1 1 109 VAL HG23 H    1.114  -9.240  -6.604 1.00 . A A . 109 VAL HG23 1 1 
       26 56322 1 1 109 VAL N    N    3.241  -8.976  -8.698 1.00 . A A . 109 VAL N    1 1 
       26 56323 1 1 109 VAL O    O    3.750  -6.846 -10.147 1.00 . A A . 109 VAL O    1 1 
       26 56324 1 1 110 THR C    C    0.870  -4.250 -11.544 1.00 . A A . 110 THR C    1 1 
       26 56325 1 1 110 THR CA   C    1.985  -5.277 -11.665 1.00 . A A . 110 THR CA   1 1 
       26 56326 1 1 110 THR CB   C    2.205  -5.688 -13.127 1.00 . A A . 110 THR CB   1 1 
       26 56327 1 1 110 THR CG2  C    2.621  -4.517 -14.017 1.00 . A A . 110 THR CG2  1 1 
       26 56328 1 1 110 THR H    H    0.678  -6.711 -10.772 1.00 . A A . 110 THR H    1 1 
       26 56329 1 1 110 THR HA   H    2.905  -4.821 -11.304 1.00 . A A . 110 THR HA   1 1 
       26 56330 1 1 110 THR HB   H    1.292  -6.139 -13.521 1.00 . A A . 110 THR HB   1 1 
       26 56331 1 1 110 THR HG1  H    3.131  -7.155 -13.988 1.00 . A A . 110 THR HG1  1 1 
       26 56332 1 1 110 THR HG21 H    3.516  -4.032 -13.626 1.00 . A A . 110 THR HG21 1 1 
       26 56333 1 1 110 THR HG22 H    2.827  -4.868 -15.029 1.00 . A A . 110 THR HG22 1 1 
       26 56334 1 1 110 THR HG23 H    1.814  -3.789 -14.070 1.00 . A A . 110 THR HG23 1 1 
       26 56335 1 1 110 THR N    N    1.653  -6.446 -10.830 1.00 . A A . 110 THR N    1 1 
       26 56336 1 1 110 THR O    O   -0.304  -4.609 -11.575 1.00 . A A . 110 THR O    1 1 
       26 56337 1 1 110 THR OG1  O    3.253  -6.623 -13.178 1.00 . A A . 110 THR OG1  1 1 
       26 56338 1 1 111 ALA C    C    0.356  -0.943 -12.531 1.00 . A A . 111 ALA C    1 1 
       26 56339 1 1 111 ALA CA   C    0.296  -1.860 -11.284 1.00 . A A . 111 ALA CA   1 1 
       26 56340 1 1 111 ALA CB   C    0.607  -1.123  -9.972 1.00 . A A . 111 ALA CB   1 1 
       26 56341 1 1 111 ALA H    H    2.227  -2.770 -11.354 1.00 . A A . 111 ALA H    1 1 
       26 56342 1 1 111 ALA HA   H   -0.719  -2.245 -11.190 1.00 . A A . 111 ALA HA   1 1 
       26 56343 1 1 111 ALA HB1  H    1.635  -0.765  -9.972 1.00 . A A . 111 ALA HB1  1 1 
       26 56344 1 1 111 ALA HB2  H   -0.063  -0.270  -9.860 1.00 . A A . 111 ALA HB2  1 1 
       26 56345 1 1 111 ALA HB3  H    0.473  -1.800  -9.128 1.00 . A A . 111 ALA HB3  1 1 
       26 56346 1 1 111 ALA N    N    1.232  -2.975 -11.403 1.00 . A A . 111 ALA N    1 1 
       26 56347 1 1 111 ALA O    O    1.075   0.061 -12.505 1.00 . A A . 111 ALA O    1 1 
       26 56348 1 1 112 PRO C    C   -1.162   0.917 -14.732 1.00 . A A . 112 PRO C    1 1 
       26 56349 1 1 112 PRO CA   C   -0.454  -0.452 -14.849 1.00 . A A . 112 PRO CA   1 1 
       26 56350 1 1 112 PRO CB   C   -1.133  -1.387 -15.865 1.00 . A A . 112 PRO CB   1 1 
       26 56351 1 1 112 PRO CD   C   -1.307  -2.384 -13.722 1.00 . A A . 112 PRO CD   1 1 
       26 56352 1 1 112 PRO CG   C   -2.105  -2.184 -15.006 1.00 . A A . 112 PRO CG   1 1 
       26 56353 1 1 112 PRO HA   H    0.571  -0.262 -15.173 1.00 . A A . 112 PRO HA   1 1 
       26 56354 1 1 112 PRO HB2  H   -1.646  -0.858 -16.669 1.00 . A A . 112 PRO HB2  1 1 
       26 56355 1 1 112 PRO HB3  H   -0.394  -2.068 -16.285 1.00 . A A . 112 PRO HB3  1 1 
       26 56356 1 1 112 PRO HD2  H   -1.990  -2.473 -12.877 1.00 . A A . 112 PRO HD2  1 1 
       26 56357 1 1 112 PRO HD3  H   -0.701  -3.287 -13.814 1.00 . A A . 112 PRO HD3  1 1 
       26 56358 1 1 112 PRO HG2  H   -2.998  -1.590 -14.804 1.00 . A A . 112 PRO HG2  1 1 
       26 56359 1 1 112 PRO HG3  H   -2.368  -3.137 -15.469 1.00 . A A . 112 PRO HG3  1 1 
       26 56360 1 1 112 PRO N    N   -0.427  -1.224 -13.598 1.00 . A A . 112 PRO N    1 1 
       26 56361 1 1 112 PRO O    O   -1.640   1.454 -15.726 1.00 . A A . 112 PRO O    1 1 
       26 56362 1 1 113 ARG C    C   -0.657   3.898 -13.227 1.00 . A A . 113 ARG C    1 1 
       26 56363 1 1 113 ARG CA   C   -1.770   2.836 -13.256 1.00 . A A . 113 ARG CA   1 1 
       26 56364 1 1 113 ARG CB   C   -2.558   2.826 -11.930 1.00 . A A . 113 ARG CB   1 1 
       26 56365 1 1 113 ARG CD   C   -4.760   2.066 -10.850 1.00 . A A . 113 ARG CD   1 1 
       26 56366 1 1 113 ARG CG   C   -4.004   2.358 -12.159 1.00 . A A . 113 ARG CG   1 1 
       26 56367 1 1 113 ARG CZ   C   -7.077   1.829 -11.844 1.00 . A A . 113 ARG CZ   1 1 
       26 56368 1 1 113 ARG H    H   -0.702   1.043 -12.788 1.00 . A A . 113 ARG H    1 1 
       26 56369 1 1 113 ARG HA   H   -2.451   3.126 -14.059 1.00 . A A . 113 ARG HA   1 1 
       26 56370 1 1 113 ARG HB2  H   -2.060   2.175 -11.207 1.00 . A A . 113 ARG HB2  1 1 
       26 56371 1 1 113 ARG HB3  H   -2.594   3.835 -11.514 1.00 . A A . 113 ARG HB3  1 1 
       26 56372 1 1 113 ARG HD2  H   -4.571   1.036 -10.544 1.00 . A A . 113 ARG HD2  1 1 
       26 56373 1 1 113 ARG HD3  H   -4.364   2.711 -10.066 1.00 . A A . 113 ARG HD3  1 1 
       26 56374 1 1 113 ARG HE   H   -6.608   2.888 -10.218 1.00 . A A . 113 ARG HE   1 1 
       26 56375 1 1 113 ARG HG2  H   -4.525   3.142 -12.712 1.00 . A A . 113 ARG HG2  1 1 
       26 56376 1 1 113 ARG HG3  H   -3.998   1.452 -12.766 1.00 . A A . 113 ARG HG3  1 1 
       26 56377 1 1 113 ARG HH11 H   -5.748   0.728 -12.876 1.00 . A A . 113 ARG HH11 1 1 
       26 56378 1 1 113 ARG HH12 H   -7.336   0.754 -13.566 1.00 . A A . 113 ARG HH12 1 1 
       26 56379 1 1 113 ARG HH21 H   -8.676   2.762 -11.002 1.00 . A A . 113 ARG HH21 1 1 
       26 56380 1 1 113 ARG HH22 H   -8.999   1.849 -12.460 1.00 . A A . 113 ARG HH22 1 1 
       26 56381 1 1 113 ARG N    N   -1.240   1.486 -13.522 1.00 . A A . 113 ARG N    1 1 
       26 56382 1 1 113 ARG NE   N   -6.220   2.295 -10.941 1.00 . A A . 113 ARG NE   1 1 
       26 56383 1 1 113 ARG NH1  N   -6.705   1.021 -12.817 1.00 . A A . 113 ARG NH1  1 1 
       26 56384 1 1 113 ARG NH2  N   -8.341   2.179 -11.779 1.00 . A A . 113 ARG NH2  1 1 
       26 56385 1 1 113 ARG O    O   -0.926   5.083 -13.400 1.00 . A A . 113 ARG O    1 1 
       26 56386 1 1 114 LEU C    C    2.763   3.644 -14.038 1.00 . A A . 114 LEU C    1 1 
       26 56387 1 1 114 LEU CA   C    1.809   4.275 -13.018 1.00 . A A . 114 LEU CA   1 1 
       26 56388 1 1 114 LEU CB   C    2.448   4.235 -11.616 1.00 . A A . 114 LEU CB   1 1 
       26 56389 1 1 114 LEU CD1  C    2.131   6.632 -10.855 1.00 . A A . 114 LEU CD1  1 1 
       26 56390 1 1 114 LEU CD2  C    0.425   4.915 -10.141 1.00 . A A . 114 LEU CD2  1 1 
       26 56391 1 1 114 LEU CG   C    1.894   5.158 -10.513 1.00 . A A . 114 LEU CG   1 1 
       26 56392 1 1 114 LEU H    H    0.732   2.469 -12.953 1.00 . A A . 114 LEU H    1 1 
       26 56393 1 1 114 LEU HA   H    1.607   5.305 -13.320 1.00 . A A . 114 LEU HA   1 1 
       26 56394 1 1 114 LEU HB2  H    2.391   3.210 -11.253 1.00 . A A . 114 LEU HB2  1 1 
       26 56395 1 1 114 LEU HB3  H    3.507   4.477 -11.728 1.00 . A A . 114 LEU HB3  1 1 
       26 56396 1 1 114 LEU HD11 H    1.520   6.929 -11.707 1.00 . A A . 114 LEU HD11 1 1 
       26 56397 1 1 114 LEU HD12 H    1.878   7.253  -9.995 1.00 . A A . 114 LEU HD12 1 1 
       26 56398 1 1 114 LEU HD13 H    3.183   6.774 -11.095 1.00 . A A . 114 LEU HD13 1 1 
       26 56399 1 1 114 LEU HD21 H    0.245   3.848 -10.007 1.00 . A A . 114 LEU HD21 1 1 
       26 56400 1 1 114 LEU HD22 H    0.199   5.430  -9.207 1.00 . A A . 114 LEU HD22 1 1 
       26 56401 1 1 114 LEU HD23 H   -0.234   5.307 -10.912 1.00 . A A . 114 LEU HD23 1 1 
       26 56402 1 1 114 LEU HG   H    2.478   4.939  -9.621 1.00 . A A . 114 LEU HG   1 1 
       26 56403 1 1 114 LEU N    N    0.590   3.468 -13.011 1.00 . A A . 114 LEU N    1 1 
       26 56404 1 1 114 LEU O    O    2.912   2.421 -14.056 1.00 . A A . 114 LEU O    1 1 
       26 56405 1 1 115 LYS C    C    5.761   3.899 -15.470 1.00 . A A . 115 LYS C    1 1 
       26 56406 1 1 115 LYS CA   C    4.297   3.970 -15.942 1.00 . A A . 115 LYS CA   1 1 
       26 56407 1 1 115 LYS CB   C    4.105   4.883 -17.174 1.00 . A A . 115 LYS CB   1 1 
       26 56408 1 1 115 LYS CD   C    3.648   3.094 -18.970 1.00 . A A . 115 LYS CD   1 1 
       26 56409 1 1 115 LYS CE   C    3.929   2.666 -20.421 1.00 . A A . 115 LYS CE   1 1 
       26 56410 1 1 115 LYS CG   C    4.533   4.275 -18.524 1.00 . A A . 115 LYS CG   1 1 
       26 56411 1 1 115 LYS H    H    3.350   5.462 -14.755 1.00 . A A . 115 LYS H    1 1 
       26 56412 1 1 115 LYS HA   H    4.003   2.957 -16.208 1.00 . A A . 115 LYS HA   1 1 
       26 56413 1 1 115 LYS HB2  H    3.053   5.159 -17.253 1.00 . A A . 115 LYS HB2  1 1 
       26 56414 1 1 115 LYS HB3  H    4.666   5.807 -17.016 1.00 . A A . 115 LYS HB3  1 1 
       26 56415 1 1 115 LYS HD2  H    3.859   2.240 -18.324 1.00 . A A . 115 LYS HD2  1 1 
       26 56416 1 1 115 LYS HD3  H    2.593   3.352 -18.863 1.00 . A A . 115 LYS HD3  1 1 
       26 56417 1 1 115 LYS HE2  H    5.012   2.630 -20.570 1.00 . A A . 115 LYS HE2  1 1 
       26 56418 1 1 115 LYS HE3  H    3.541   1.653 -20.563 1.00 . A A . 115 LYS HE3  1 1 
       26 56419 1 1 115 LYS HG2  H    4.468   5.063 -19.275 1.00 . A A . 115 LYS HG2  1 1 
       26 56420 1 1 115 LYS HG3  H    5.571   3.949 -18.465 1.00 . A A . 115 LYS HG3  1 1 
       26 56421 1 1 115 LYS HZ1  H    3.541   4.537 -21.292 1.00 . A A . 115 LYS HZ1  1 1 
       26 56422 1 1 115 LYS HZ2  H    3.636   3.313 -22.369 1.00 . A A . 115 LYS HZ2  1 1 
       26 56423 1 1 115 LYS HZ3  H    2.303   3.467 -21.449 1.00 . A A . 115 LYS HZ3  1 1 
       26 56424 1 1 115 LYS N    N    3.406   4.451 -14.881 1.00 . A A . 115 LYS N    1 1 
       26 56425 1 1 115 LYS NZ   N    3.309   3.558 -21.434 1.00 . A A . 115 LYS NZ   1 1 
       26 56426 1 1 115 LYS O    O    6.447   2.933 -15.794 1.00 . A A . 115 LYS O    1 1 
       26 56427 1 1 116 SER C    C    7.907   5.277 -12.797 1.00 . A A . 116 SER C    1 1 
       26 56428 1 1 116 SER CA   C    7.648   4.987 -14.288 1.00 . A A . 116 SER CA   1 1 
       26 56429 1 1 116 SER CB   C    8.319   6.080 -15.139 1.00 . A A . 116 SER CB   1 1 
       26 56430 1 1 116 SER H    H    5.588   5.634 -14.458 1.00 . A A . 116 SER H    1 1 
       26 56431 1 1 116 SER HA   H    8.155   4.047 -14.502 1.00 . A A . 116 SER HA   1 1 
       26 56432 1 1 116 SER HB2  H    7.565   6.658 -15.675 1.00 . A A . 116 SER HB2  1 1 
       26 56433 1 1 116 SER HB3  H    8.878   6.763 -14.498 1.00 . A A . 116 SER HB3  1 1 
       26 56434 1 1 116 SER HG   H    9.893   5.003 -15.547 1.00 . A A . 116 SER HG   1 1 
       26 56435 1 1 116 SER N    N    6.227   4.865 -14.672 1.00 . A A . 116 SER N    1 1 
       26 56436 1 1 116 SER O    O    7.095   5.917 -12.125 1.00 . A A . 116 SER O    1 1 
       26 56437 1 1 116 SER OG   O    9.215   5.500 -16.065 1.00 . A A . 116 SER OG   1 1 
       26 56438 1 1 117 LEU C    C    9.575   6.770 -10.757 1.00 . A A . 117 LEU C    1 1 
       26 56439 1 1 117 LEU CA   C    9.586   5.247 -10.952 1.00 . A A . 117 LEU CA   1 1 
       26 56440 1 1 117 LEU CB   C   11.027   4.714 -10.733 1.00 . A A . 117 LEU CB   1 1 
       26 56441 1 1 117 LEU CD1  C   10.414   3.405  -8.599 1.00 . A A . 117 LEU CD1  1 1 
       26 56442 1 1 117 LEU CD2  C   11.033   2.135 -10.679 1.00 . A A . 117 LEU CD2  1 1 
       26 56443 1 1 117 LEU CG   C   11.240   3.433  -9.896 1.00 . A A . 117 LEU CG   1 1 
       26 56444 1 1 117 LEU H    H    9.749   4.439 -12.934 1.00 . A A . 117 LEU H    1 1 
       26 56445 1 1 117 LEU HA   H    8.907   4.843 -10.206 1.00 . A A . 117 LEU HA   1 1 
       26 56446 1 1 117 LEU HB2  H   11.524   4.604 -11.698 1.00 . A A . 117 LEU HB2  1 1 
       26 56447 1 1 117 LEU HB3  H   11.582   5.492 -10.205 1.00 . A A . 117 LEU HB3  1 1 
       26 56448 1 1 117 LEU HD11 H    9.354   3.285  -8.817 1.00 . A A . 117 LEU HD11 1 1 
       26 56449 1 1 117 LEU HD12 H   10.727   2.566  -7.982 1.00 . A A . 117 LEU HD12 1 1 
       26 56450 1 1 117 LEU HD13 H   10.571   4.329  -8.039 1.00 . A A . 117 LEU HD13 1 1 
       26 56451 1 1 117 LEU HD21 H   11.669   2.139 -11.563 1.00 . A A . 117 LEU HD21 1 1 
       26 56452 1 1 117 LEU HD22 H   11.334   1.297 -10.046 1.00 . A A . 117 LEU HD22 1 1 
       26 56453 1 1 117 LEU HD23 H    9.988   2.030 -10.971 1.00 . A A . 117 LEU HD23 1 1 
       26 56454 1 1 117 LEU HG   H   12.294   3.430  -9.613 1.00 . A A . 117 LEU HG   1 1 
       26 56455 1 1 117 LEU N    N    9.091   4.885 -12.293 1.00 . A A . 117 LEU N    1 1 
       26 56456 1 1 117 LEU O    O    9.121   7.266  -9.728 1.00 . A A . 117 LEU O    1 1 
       26 56457 1 1 118 ASP C    C    8.670   9.626 -11.506 1.00 . A A . 118 ASP C    1 1 
       26 56458 1 1 118 ASP CA   C   10.029   8.976 -11.841 1.00 . A A . 118 ASP CA   1 1 
       26 56459 1 1 118 ASP CB   C   10.474   9.405 -13.253 1.00 . A A . 118 ASP CB   1 1 
       26 56460 1 1 118 ASP CG   C   11.951   9.137 -13.582 1.00 . A A . 118 ASP CG   1 1 
       26 56461 1 1 118 ASP H    H   10.443   7.019 -12.550 1.00 . A A . 118 ASP H    1 1 
       26 56462 1 1 118 ASP HA   H   10.756   9.350 -11.119 1.00 . A A . 118 ASP HA   1 1 
       26 56463 1 1 118 ASP HB2  H    9.850   8.904 -13.994 1.00 . A A . 118 ASP HB2  1 1 
       26 56464 1 1 118 ASP HB3  H   10.299  10.478 -13.352 1.00 . A A . 118 ASP HB3  1 1 
       26 56465 1 1 118 ASP N    N   10.007   7.510 -11.779 1.00 . A A . 118 ASP N    1 1 
       26 56466 1 1 118 ASP O    O    8.633  10.780 -11.090 1.00 . A A . 118 ASP O    1 1 
       26 56467 1 1 118 ASP OD1  O   12.511   8.098 -13.155 1.00 . A A . 118 ASP OD1  1 1 
       26 56468 1 1 118 ASP OD2  O   12.540   9.977 -14.300 1.00 . A A . 118 ASP OD2  1 1 
       26 56469 1 1 119 GLU C    C    5.804   9.128  -9.859 1.00 . A A . 119 GLU C    1 1 
       26 56470 1 1 119 GLU CA   C    6.210   9.374 -11.326 1.00 . A A . 119 GLU CA   1 1 
       26 56471 1 1 119 GLU CB   C    5.198   8.709 -12.271 1.00 . A A . 119 GLU CB   1 1 
       26 56472 1 1 119 GLU CD   C    4.445   8.323 -14.628 1.00 . A A . 119 GLU CD   1 1 
       26 56473 1 1 119 GLU CG   C    5.545   8.904 -13.754 1.00 . A A . 119 GLU CG   1 1 
       26 56474 1 1 119 GLU H    H    7.652   7.938 -11.972 1.00 . A A . 119 GLU H    1 1 
       26 56475 1 1 119 GLU HA   H    6.171  10.450 -11.501 1.00 . A A . 119 GLU HA   1 1 
       26 56476 1 1 119 GLU HB2  H    5.148   7.643 -12.054 1.00 . A A . 119 GLU HB2  1 1 
       26 56477 1 1 119 GLU HB3  H    4.213   9.141 -12.086 1.00 . A A . 119 GLU HB3  1 1 
       26 56478 1 1 119 GLU HG2  H    5.659   9.969 -13.964 1.00 . A A . 119 GLU HG2  1 1 
       26 56479 1 1 119 GLU HG3  H    6.483   8.398 -13.993 1.00 . A A . 119 GLU HG3  1 1 
       26 56480 1 1 119 GLU N    N    7.559   8.892 -11.637 1.00 . A A . 119 GLU N    1 1 
       26 56481 1 1 119 GLU O    O    4.811   9.701  -9.402 1.00 . A A . 119 GLU O    1 1 
       26 56482 1 1 119 GLU OE1  O    4.304   7.081 -14.643 1.00 . A A . 119 GLU OE1  1 1 
       26 56483 1 1 119 GLU OE2  O    3.693   9.124 -15.239 1.00 . A A . 119 GLU OE2  1 1 
       26 56484 1 1 120 VAL C    C    7.445   8.305  -6.747 1.00 . A A . 120 VAL C    1 1 
       26 56485 1 1 120 VAL CA   C    6.290   7.936  -7.698 1.00 . A A . 120 VAL CA   1 1 
       26 56486 1 1 120 VAL CB   C    5.918   6.441  -7.550 1.00 . A A . 120 VAL CB   1 1 
       26 56487 1 1 120 VAL CG1  C    4.521   6.173  -8.120 1.00 . A A . 120 VAL CG1  1 1 
       26 56488 1 1 120 VAL CG2  C    6.925   5.481  -8.203 1.00 . A A . 120 VAL CG2  1 1 
       26 56489 1 1 120 VAL H    H    7.366   7.882  -9.561 1.00 . A A . 120 VAL H    1 1 
       26 56490 1 1 120 VAL HA   H    5.436   8.516  -7.351 1.00 . A A . 120 VAL HA   1 1 
       26 56491 1 1 120 VAL HB   H    5.860   6.205  -6.488 1.00 . A A . 120 VAL HB   1 1 
       26 56492 1 1 120 VAL HG11 H    4.518   6.350  -9.196 1.00 . A A . 120 VAL HG11 1 1 
       26 56493 1 1 120 VAL HG12 H    4.244   5.136  -7.929 1.00 . A A . 120 VAL HG12 1 1 
       26 56494 1 1 120 VAL HG13 H    3.789   6.825  -7.644 1.00 . A A . 120 VAL HG13 1 1 
       26 56495 1 1 120 VAL HG21 H    7.934   5.709  -7.863 1.00 . A A . 120 VAL HG21 1 1 
       26 56496 1 1 120 VAL HG22 H    6.683   4.453  -7.931 1.00 . A A . 120 VAL HG22 1 1 
       26 56497 1 1 120 VAL HG23 H    6.884   5.574  -9.288 1.00 . A A . 120 VAL HG23 1 1 
       26 56498 1 1 120 VAL N    N    6.548   8.303  -9.111 1.00 . A A . 120 VAL N    1 1 
       26 56499 1 1 120 VAL O    O    7.387   7.997  -5.561 1.00 . A A . 120 VAL O    1 1 
       26 56500 1 1 121 LYS C    C    9.302  10.430  -5.241 1.00 . A A . 121 LYS C    1 1 
       26 56501 1 1 121 LYS CA   C    9.590   9.673  -6.565 1.00 . A A . 121 LYS CA   1 1 
       26 56502 1 1 121 LYS CB   C   10.198  10.658  -7.594 1.00 . A A . 121 LYS CB   1 1 
       26 56503 1 1 121 LYS CD   C    9.641  12.848  -8.916 1.00 . A A . 121 LYS CD   1 1 
       26 56504 1 1 121 LYS CE   C    8.425  13.534  -9.571 1.00 . A A . 121 LYS CE   1 1 
       26 56505 1 1 121 LYS CG   C    9.164  11.735  -7.981 1.00 . A A . 121 LYS CG   1 1 
       26 56506 1 1 121 LYS H    H    8.407   9.196  -8.248 1.00 . A A . 121 LYS H    1 1 
       26 56507 1 1 121 LYS HA   H   10.328   8.909  -6.331 1.00 . A A . 121 LYS HA   1 1 
       26 56508 1 1 121 LYS HB2  H   11.084  11.132  -7.170 1.00 . A A . 121 LYS HB2  1 1 
       26 56509 1 1 121 LYS HB3  H   10.501  10.111  -8.488 1.00 . A A . 121 LYS HB3  1 1 
       26 56510 1 1 121 LYS HD2  H   10.228  13.572  -8.347 1.00 . A A . 121 LYS HD2  1 1 
       26 56511 1 1 121 LYS HD3  H   10.269  12.425  -9.701 1.00 . A A . 121 LYS HD3  1 1 
       26 56512 1 1 121 LYS HE2  H    8.758  14.430 -10.103 1.00 . A A . 121 LYS HE2  1 1 
       26 56513 1 1 121 LYS HE3  H    8.013  12.848 -10.317 1.00 . A A . 121 LYS HE3  1 1 
       26 56514 1 1 121 LYS HG2  H    8.314  11.245  -8.457 1.00 . A A . 121 LYS HG2  1 1 
       26 56515 1 1 121 LYS HG3  H    8.817  12.224  -7.074 1.00 . A A . 121 LYS HG3  1 1 
       26 56516 1 1 121 LYS HZ1  H    7.673  14.554  -7.923 1.00 . A A . 121 LYS HZ1  1 1 
       26 56517 1 1 121 LYS HZ2  H    6.536  14.268  -9.077 1.00 . A A . 121 LYS HZ2  1 1 
       26 56518 1 1 121 LYS HZ3  H    7.023  13.057  -8.098 1.00 . A A . 121 LYS HZ3  1 1 
       26 56519 1 1 121 LYS N    N    8.448   9.032  -7.251 1.00 . A A . 121 LYS N    1 1 
       26 56520 1 1 121 LYS NZ   N    7.352  13.883  -8.602 1.00 . A A . 121 LYS NZ   1 1 
       26 56521 1 1 121 LYS O    O   10.235  10.828  -4.546 1.00 . A A . 121 LYS O    1 1 
       26 56522 1 1 122 ASP C    C    6.447  10.982  -3.018 1.00 . A A . 122 ASP C    1 1 
       26 56523 1 1 122 ASP CA   C    7.520  11.630  -3.926 1.00 . A A . 122 ASP CA   1 1 
       26 56524 1 1 122 ASP CB   C    6.964  12.882  -4.642 1.00 . A A . 122 ASP CB   1 1 
       26 56525 1 1 122 ASP CG   C    5.893  12.571  -5.701 1.00 . A A . 122 ASP CG   1 1 
       26 56526 1 1 122 ASP H    H    7.368  10.429  -5.662 1.00 . A A . 122 ASP H    1 1 
       26 56527 1 1 122 ASP HA   H    8.340  11.942  -3.276 1.00 . A A . 122 ASP HA   1 1 
       26 56528 1 1 122 ASP HB2  H    6.555  13.571  -3.902 1.00 . A A . 122 ASP HB2  1 1 
       26 56529 1 1 122 ASP HB3  H    7.792  13.396  -5.134 1.00 . A A . 122 ASP HB3  1 1 
       26 56530 1 1 122 ASP N    N    8.033  10.723  -4.960 1.00 . A A . 122 ASP N    1 1 
       26 56531 1 1 122 ASP O    O    5.871  11.648  -2.158 1.00 . A A . 122 ASP O    1 1 
       26 56532 1 1 122 ASP OD1  O    6.239  12.012  -6.770 1.00 . A A . 122 ASP OD1  1 1 
       26 56533 1 1 122 ASP OD2  O    4.703  12.879  -5.499 1.00 . A A . 122 ASP OD2  1 1 
       26 56534 1 1 123 LYS C    C    5.392   7.697  -1.864 1.00 . A A . 123 LYS C    1 1 
       26 56535 1 1 123 LYS CA   C    5.008   8.986  -2.616 1.00 . A A . 123 LYS CA   1 1 
       26 56536 1 1 123 LYS CB   C    3.972   8.736  -3.730 1.00 . A A . 123 LYS CB   1 1 
       26 56537 1 1 123 LYS CD   C    2.176   9.927  -5.152 1.00 . A A . 123 LYS CD   1 1 
       26 56538 1 1 123 LYS CE   C    2.804   9.587  -6.510 1.00 . A A . 123 LYS CE   1 1 
       26 56539 1 1 123 LYS CG   C    3.218  10.043  -4.033 1.00 . A A . 123 LYS CG   1 1 
       26 56540 1 1 123 LYS H    H    6.743   9.169  -3.855 1.00 . A A . 123 LYS H    1 1 
       26 56541 1 1 123 LYS HA   H    4.544   9.629  -1.869 1.00 . A A . 123 LYS HA   1 1 
       26 56542 1 1 123 LYS HB2  H    4.481   8.365  -4.622 1.00 . A A . 123 LYS HB2  1 1 
       26 56543 1 1 123 LYS HB3  H    3.246   7.988  -3.413 1.00 . A A . 123 LYS HB3  1 1 
       26 56544 1 1 123 LYS HD2  H    1.463   9.148  -4.882 1.00 . A A . 123 LYS HD2  1 1 
       26 56545 1 1 123 LYS HD3  H    1.633  10.871  -5.227 1.00 . A A . 123 LYS HD3  1 1 
       26 56546 1 1 123 LYS HE2  H    3.417   8.690  -6.391 1.00 . A A . 123 LYS HE2  1 1 
       26 56547 1 1 123 LYS HE3  H    2.007   9.357  -7.223 1.00 . A A . 123 LYS HE3  1 1 
       26 56548 1 1 123 LYS HG2  H    2.708  10.354  -3.123 1.00 . A A . 123 LYS HG2  1 1 
       26 56549 1 1 123 LYS HG3  H    3.928  10.821  -4.292 1.00 . A A . 123 LYS HG3  1 1 
       26 56550 1 1 123 LYS HZ1  H    4.291  11.068  -6.382 1.00 . A A . 123 LYS HZ1  1 1 
       26 56551 1 1 123 LYS HZ2  H    4.130  10.425  -7.881 1.00 . A A . 123 LYS HZ2  1 1 
       26 56552 1 1 123 LYS HZ3  H    3.033  11.505  -7.286 1.00 . A A . 123 LYS HZ3  1 1 
       26 56553 1 1 123 LYS N    N    6.156   9.688  -3.212 1.00 . A A . 123 LYS N    1 1 
       26 56554 1 1 123 LYS NZ   N    3.616  10.705  -7.050 1.00 . A A . 123 LYS NZ   1 1 
       26 56555 1 1 123 LYS O    O    6.546   7.266  -1.860 1.00 . A A . 123 LYS O    1 1 
       26 56556 1 1 124 ALA C    C    3.726   4.684  -0.993 1.00 . A A . 124 ALA C    1 1 
       26 56557 1 1 124 ALA CA   C    4.590   5.829  -0.447 1.00 . A A . 124 ALA CA   1 1 
       26 56558 1 1 124 ALA CB   C    4.280   6.097   1.033 1.00 . A A . 124 ALA CB   1 1 
       26 56559 1 1 124 ALA H    H    3.480   7.459  -1.247 1.00 . A A . 124 ALA H    1 1 
       26 56560 1 1 124 ALA HA   H    5.630   5.503  -0.513 1.00 . A A . 124 ALA HA   1 1 
       26 56561 1 1 124 ALA HB1  H    3.261   6.470   1.146 1.00 . A A . 124 ALA HB1  1 1 
       26 56562 1 1 124 ALA HB2  H    4.386   5.174   1.607 1.00 . A A . 124 ALA HB2  1 1 
       26 56563 1 1 124 ALA HB3  H    4.979   6.827   1.438 1.00 . A A . 124 ALA HB3  1 1 
       26 56564 1 1 124 ALA N    N    4.412   7.072  -1.200 1.00 . A A . 124 ALA N    1 1 
       26 56565 1 1 124 ALA O    O    2.569   4.880  -1.375 1.00 . A A . 124 ALA O    1 1 
       26 56566 1 1 125 LEU C    C    2.966   2.012   0.445 1.00 . A A . 125 LEU C    1 1 
       26 56567 1 1 125 LEU CA   C    3.578   2.204  -0.945 1.00 . A A . 125 LEU CA   1 1 
       26 56568 1 1 125 LEU CB   C    4.563   1.033  -1.151 1.00 . A A . 125 LEU CB   1 1 
       26 56569 1 1 125 LEU CD1  C    6.624   0.048  -2.089 1.00 . A A . 125 LEU CD1  1 1 
       26 56570 1 1 125 LEU CD2  C    4.952   1.136  -3.669 1.00 . A A . 125 LEU CD2  1 1 
       26 56571 1 1 125 LEU CG   C    5.597   1.171  -2.279 1.00 . A A . 125 LEU CG   1 1 
       26 56572 1 1 125 LEU H    H    5.256   3.440  -0.645 1.00 . A A . 125 LEU H    1 1 
       26 56573 1 1 125 LEU HA   H    2.803   2.182  -1.714 1.00 . A A . 125 LEU HA   1 1 
       26 56574 1 1 125 LEU HB2  H    5.118   0.910  -0.219 1.00 . A A . 125 LEU HB2  1 1 
       26 56575 1 1 125 LEU HB3  H    3.991   0.118  -1.306 1.00 . A A . 125 LEU HB3  1 1 
       26 56576 1 1 125 LEU HD11 H    6.130  -0.922  -2.072 1.00 . A A . 125 LEU HD11 1 1 
       26 56577 1 1 125 LEU HD12 H    7.369   0.063  -2.875 1.00 . A A . 125 LEU HD12 1 1 
       26 56578 1 1 125 LEU HD13 H    7.143   0.192  -1.145 1.00 . A A . 125 LEU HD13 1 1 
       26 56579 1 1 125 LEU HD21 H    3.959   1.584  -3.653 1.00 . A A . 125 LEU HD21 1 1 
       26 56580 1 1 125 LEU HD22 H    5.563   1.698  -4.372 1.00 . A A . 125 LEU HD22 1 1 
       26 56581 1 1 125 LEU HD23 H    4.894   0.112  -4.020 1.00 . A A . 125 LEU HD23 1 1 
       26 56582 1 1 125 LEU HG   H    6.125   2.113  -2.173 1.00 . A A . 125 LEU HG   1 1 
       26 56583 1 1 125 LEU N    N    4.294   3.479  -0.963 1.00 . A A . 125 LEU N    1 1 
       26 56584 1 1 125 LEU O    O    3.545   2.450   1.442 1.00 . A A . 125 LEU O    1 1 
       26 56585 1 1 126 MET C    C    0.899  -0.754   1.616 1.00 . A A . 126 MET C    1 1 
       26 56586 1 1 126 MET CA   C    1.530   0.619   1.828 1.00 . A A . 126 MET CA   1 1 
       26 56587 1 1 126 MET CB   C    0.646   1.591   2.625 1.00 . A A . 126 MET CB   1 1 
       26 56588 1 1 126 MET CE   C    1.644   3.831   5.025 1.00 . A A . 126 MET CE   1 1 
       26 56589 1 1 126 MET CG   C    0.759   1.364   4.138 1.00 . A A . 126 MET CG   1 1 
       26 56590 1 1 126 MET H    H    1.411   0.941  -0.296 1.00 . A A . 126 MET H    1 1 
       26 56591 1 1 126 MET HA   H    2.451   0.474   2.395 1.00 . A A . 126 MET HA   1 1 
       26 56592 1 1 126 MET HB2  H    0.975   2.610   2.417 1.00 . A A . 126 MET HB2  1 1 
       26 56593 1 1 126 MET HB3  H   -0.394   1.497   2.306 1.00 . A A . 126 MET HB3  1 1 
       26 56594 1 1 126 MET HE1  H    1.875   4.057   3.984 1.00 . A A . 126 MET HE1  1 1 
       26 56595 1 1 126 MET HE2  H    1.483   4.764   5.567 1.00 . A A . 126 MET HE2  1 1 
       26 56596 1 1 126 MET HE3  H    2.518   3.340   5.457 1.00 . A A . 126 MET HE3  1 1 
       26 56597 1 1 126 MET HG2  H    0.208   0.460   4.402 1.00 . A A . 126 MET HG2  1 1 
       26 56598 1 1 126 MET HG3  H    1.807   1.196   4.390 1.00 . A A . 126 MET HG3  1 1 
       26 56599 1 1 126 MET N    N    1.900   1.222   0.545 1.00 . A A . 126 MET N    1 1 
       26 56600 1 1 126 MET O    O   -0.097  -0.882   0.905 1.00 . A A . 126 MET O    1 1 
       26 56601 1 1 126 MET SD   S    0.190   2.751   5.158 1.00 . A A . 126 MET SD   1 1 
       26 56602 1 1 127 ILE C    C   -0.149  -3.145   3.372 1.00 . A A . 127 ILE C    1 1 
       26 56603 1 1 127 ILE CA   C    0.908  -3.135   2.274 1.00 . A A . 127 ILE CA   1 1 
       26 56604 1 1 127 ILE CB   C    1.985  -4.230   2.461 1.00 . A A . 127 ILE CB   1 1 
       26 56605 1 1 127 ILE CD1  C    4.088  -5.223   1.327 1.00 . A A . 127 ILE CD1  1 1 
       26 56606 1 1 127 ILE CG1  C    2.843  -4.336   1.177 1.00 . A A . 127 ILE CG1  1 1 
       26 56607 1 1 127 ILE CG2  C    1.343  -5.599   2.774 1.00 . A A . 127 ILE CG2  1 1 
       26 56608 1 1 127 ILE H    H    2.232  -1.565   2.883 1.00 . A A . 127 ILE H    1 1 
       26 56609 1 1 127 ILE HA   H    0.395  -3.334   1.328 1.00 . A A . 127 ILE HA   1 1 
       26 56610 1 1 127 ILE HB   H    2.624  -3.948   3.299 1.00 . A A . 127 ILE HB   1 1 
       26 56611 1 1 127 ILE HD11 H    3.805  -6.268   1.440 1.00 . A A . 127 ILE HD11 1 1 
       26 56612 1 1 127 ILE HD12 H    4.705  -5.128   0.434 1.00 . A A . 127 ILE HD12 1 1 
       26 56613 1 1 127 ILE HD13 H    4.671  -4.916   2.195 1.00 . A A . 127 ILE HD13 1 1 
       26 56614 1 1 127 ILE HG12 H    2.228  -4.723   0.364 1.00 . A A . 127 ILE HG12 1 1 
       26 56615 1 1 127 ILE HG13 H    3.175  -3.342   0.878 1.00 . A A . 127 ILE HG13 1 1 
       26 56616 1 1 127 ILE HG21 H    0.680  -5.898   1.960 1.00 . A A . 127 ILE HG21 1 1 
       26 56617 1 1 127 ILE HG22 H    2.109  -6.361   2.909 1.00 . A A . 127 ILE HG22 1 1 
       26 56618 1 1 127 ILE HG23 H    0.770  -5.554   3.700 1.00 . A A . 127 ILE HG23 1 1 
       26 56619 1 1 127 ILE N    N    1.486  -1.785   2.229 1.00 . A A . 127 ILE N    1 1 
       26 56620 1 1 127 ILE O    O    0.121  -2.835   4.533 1.00 . A A . 127 ILE O    1 1 
       26 56621 1 1 128 HIS C    C   -2.966  -4.897   4.239 1.00 . A A . 128 HIS C    1 1 
       26 56622 1 1 128 HIS CA   C   -2.590  -3.482   3.741 1.00 . A A . 128 HIS CA   1 1 
       26 56623 1 1 128 HIS CB   C   -3.650  -2.819   2.847 1.00 . A A . 128 HIS CB   1 1 
       26 56624 1 1 128 HIS CD2  C   -3.167  -0.334   2.669 1.00 . A A . 128 HIS CD2  1 1 
       26 56625 1 1 128 HIS CE1  C   -4.963   0.503   3.689 1.00 . A A . 128 HIS CE1  1 1 
       26 56626 1 1 128 HIS CG   C   -3.877  -1.374   3.171 1.00 . A A . 128 HIS CG   1 1 
       26 56627 1 1 128 HIS H    H   -1.448  -3.750   1.981 1.00 . A A . 128 HIS H    1 1 
       26 56628 1 1 128 HIS HA   H   -2.448  -2.856   4.618 1.00 . A A . 128 HIS HA   1 1 
       26 56629 1 1 128 HIS HB2  H   -3.348  -2.873   1.803 1.00 . A A . 128 HIS HB2  1 1 
       26 56630 1 1 128 HIS HB3  H   -4.596  -3.333   2.878 1.00 . A A . 128 HIS HB3  1 1 
       26 56631 1 1 128 HIS HD1  H   -5.733  -1.395   4.184 1.00 . A A . 128 HIS HD1  1 1 
       26 56632 1 1 128 HIS HD2  H   -2.315  -0.410   2.011 1.00 . A A . 128 HIS HD2  1 1 
       26 56633 1 1 128 HIS HE1  H   -5.803   1.149   3.900 1.00 . A A . 128 HIS HE1  1 1 
       26 56634 1 1 128 HIS N    N   -1.358  -3.493   2.961 1.00 . A A . 128 HIS N    1 1 
       26 56635 1 1 128 HIS ND1  N   -4.960  -0.840   3.819 1.00 . A A . 128 HIS ND1  1 1 
       26 56636 1 1 128 HIS NE2  N   -3.884   0.826   2.945 1.00 . A A . 128 HIS NE2  1 1 
       26 56637 1 1 128 HIS O    O   -2.648  -5.890   3.584 1.00 . A A . 128 HIS O    1 1 
       26 56638 1 1 129 VAL C    C   -4.888  -7.111   5.269 1.00 . A A . 129 VAL C    1 1 
       26 56639 1 1 129 VAL CA   C   -3.834  -6.330   6.056 1.00 . A A . 129 VAL CA   1 1 
       26 56640 1 1 129 VAL CB   C   -4.253  -6.249   7.542 1.00 . A A . 129 VAL CB   1 1 
       26 56641 1 1 129 VAL CG1  C   -4.395  -7.648   8.170 1.00 . A A . 129 VAL CG1  1 1 
       26 56642 1 1 129 VAL CG2  C   -3.233  -5.455   8.367 1.00 . A A . 129 VAL CG2  1 1 
       26 56643 1 1 129 VAL H    H   -3.897  -4.158   5.885 1.00 . A A . 129 VAL H    1 1 
       26 56644 1 1 129 VAL HA   H   -2.895  -6.886   6.012 1.00 . A A . 129 VAL HA   1 1 
       26 56645 1 1 129 VAL HB   H   -5.213  -5.745   7.596 1.00 . A A . 129 VAL HB   1 1 
       26 56646 1 1 129 VAL HG11 H   -3.460  -8.201   8.071 1.00 . A A . 129 VAL HG11 1 1 
       26 56647 1 1 129 VAL HG12 H   -4.646  -7.557   9.227 1.00 . A A . 129 VAL HG12 1 1 
       26 56648 1 1 129 VAL HG13 H   -5.194  -8.205   7.680 1.00 . A A . 129 VAL HG13 1 1 
       26 56649 1 1 129 VAL HG21 H   -3.169  -4.441   7.988 1.00 . A A . 129 VAL HG21 1 1 
       26 56650 1 1 129 VAL HG22 H   -3.549  -5.410   9.410 1.00 . A A . 129 VAL HG22 1 1 
       26 56651 1 1 129 VAL HG23 H   -2.250  -5.925   8.308 1.00 . A A . 129 VAL HG23 1 1 
       26 56652 1 1 129 VAL N    N   -3.593  -5.012   5.418 1.00 . A A . 129 VAL N    1 1 
       26 56653 1 1 129 VAL O    O   -4.603  -8.213   4.812 1.00 . A A . 129 VAL O    1 1 
       26 56654 1 1 130 GLY C    C   -6.765  -6.467   2.683 1.00 . A A . 130 GLY C    1 1 
       26 56655 1 1 130 GLY CA   C   -7.055  -6.991   4.090 1.00 . A A . 130 GLY CA   1 1 
       26 56656 1 1 130 GLY H    H   -6.218  -5.602   5.467 1.00 . A A . 130 GLY H    1 1 
       26 56657 1 1 130 GLY HA2  H   -7.047  -8.082   4.057 1.00 . A A . 130 GLY HA2  1 1 
       26 56658 1 1 130 GLY HA3  H   -8.049  -6.645   4.375 1.00 . A A . 130 GLY HA3  1 1 
       26 56659 1 1 130 GLY N    N   -6.066  -6.511   5.057 1.00 . A A . 130 GLY N    1 1 
       26 56660 1 1 130 GLY O    O   -5.989  -5.528   2.520 1.00 . A A . 130 GLY O    1 1 
       26 56661 1 1 131 GLY C    C   -8.077  -5.446  -0.093 1.00 . A A . 131 GLY C    1 1 
       26 56662 1 1 131 GLY CA   C   -7.418  -6.774   0.263 1.00 . A A . 131 GLY CA   1 1 
       26 56663 1 1 131 GLY H    H   -7.931  -7.901   1.927 1.00 . A A . 131 GLY H    1 1 
       26 56664 1 1 131 GLY HA2  H   -6.426  -6.776  -0.160 1.00 . A A . 131 GLY HA2  1 1 
       26 56665 1 1 131 GLY HA3  H   -7.973  -7.566  -0.243 1.00 . A A . 131 GLY HA3  1 1 
       26 56666 1 1 131 GLY N    N   -7.399  -7.092   1.688 1.00 . A A . 131 GLY N    1 1 
       26 56667 1 1 131 GLY O    O   -7.956  -4.436   0.598 1.00 . A A . 131 GLY O    1 1 
       26 56668 1 1 132 ASP C    C  -10.358  -4.876  -2.942 1.00 . A A . 132 ASP C    1 1 
       26 56669 1 1 132 ASP CA   C   -9.331  -4.333  -1.932 1.00 . A A . 132 ASP CA   1 1 
       26 56670 1 1 132 ASP CB   C   -8.201  -3.477  -2.536 1.00 . A A . 132 ASP CB   1 1 
       26 56671 1 1 132 ASP CG   C   -8.699  -2.150  -3.118 1.00 . A A . 132 ASP CG   1 1 
       26 56672 1 1 132 ASP H    H   -8.835  -6.374  -1.689 1.00 . A A . 132 ASP H    1 1 
       26 56673 1 1 132 ASP HA   H   -9.866  -3.713  -1.211 1.00 . A A . 132 ASP HA   1 1 
       26 56674 1 1 132 ASP HB2  H   -7.494  -3.231  -1.741 1.00 . A A . 132 ASP HB2  1 1 
       26 56675 1 1 132 ASP HB3  H   -7.643  -4.057  -3.273 1.00 . A A . 132 ASP HB3  1 1 
       26 56676 1 1 132 ASP N    N   -8.751  -5.475  -1.233 1.00 . A A . 132 ASP N    1 1 
       26 56677 1 1 132 ASP O    O  -10.132  -4.950  -4.148 1.00 . A A . 132 ASP O    1 1 
       26 56678 1 1 132 ASP OD1  O   -9.924  -1.980  -3.309 1.00 . A A . 132 ASP OD1  1 1 
       26 56679 1 1 132 ASP OD2  O   -7.858  -1.228  -3.220 1.00 . A A . 132 ASP OD2  1 1 
       26 56680 1 1 133 ASN C    C  -13.770  -6.403  -2.491 1.00 . A A . 133 ASN C    1 1 
       26 56681 1 1 133 ASN CA   C  -12.339  -6.353  -3.069 1.00 . A A . 133 ASN CA   1 1 
       26 56682 1 1 133 ASN CB   C  -11.665  -7.741  -3.082 1.00 . A A . 133 ASN CB   1 1 
       26 56683 1 1 133 ASN CG   C  -11.460  -8.313  -1.682 1.00 . A A . 133 ASN CG   1 1 
       26 56684 1 1 133 ASN H    H  -11.488  -5.380  -1.375 1.00 . A A . 133 ASN H    1 1 
       26 56685 1 1 133 ASN HA   H  -12.440  -6.024  -4.104 1.00 . A A . 133 ASN HA   1 1 
       26 56686 1 1 133 ASN HB2  H  -12.272  -8.432  -3.669 1.00 . A A . 133 ASN HB2  1 1 
       26 56687 1 1 133 ASN HB3  H  -10.695  -7.668  -3.572 1.00 . A A . 133 ASN HB3  1 1 
       26 56688 1 1 133 ASN HD21 H  -13.209  -9.339  -1.722 1.00 . A A . 133 ASN HD21 1 1 
       26 56689 1 1 133 ASN HD22 H  -12.234  -9.508  -0.272 1.00 . A A . 133 ASN HD22 1 1 
       26 56690 1 1 133 ASN N    N  -11.452  -5.404  -2.384 1.00 . A A . 133 ASN N    1 1 
       26 56691 1 1 133 ASN ND2  N  -12.398  -9.096  -1.178 1.00 . A A . 133 ASN ND2  1 1 
       26 56692 1 1 133 ASN O    O  -14.518  -7.334  -2.789 1.00 . A A . 133 ASN O    1 1 
       26 56693 1 1 133 ASN OD1  O  -10.468  -8.035  -1.022 1.00 . A A . 133 ASN OD1  1 1 
       26 56694 1 1 134 MET C    C  -15.803  -3.841  -0.638 1.00 . A A . 134 MET C    1 1 
       26 56695 1 1 134 MET CA   C  -15.531  -5.267  -1.136 1.00 . A A . 134 MET CA   1 1 
       26 56696 1 1 134 MET CB   C  -15.853  -6.320  -0.060 1.00 . A A . 134 MET CB   1 1 
       26 56697 1 1 134 MET CE   C  -15.450  -8.960   1.788 1.00 . A A . 134 MET CE   1 1 
       26 56698 1 1 134 MET CG   C  -14.914  -6.298   1.154 1.00 . A A . 134 MET CG   1 1 
       26 56699 1 1 134 MET H    H  -13.518  -4.669  -1.480 1.00 . A A . 134 MET H    1 1 
       26 56700 1 1 134 MET HA   H  -16.226  -5.448  -1.957 1.00 . A A . 134 MET HA   1 1 
       26 56701 1 1 134 MET HB2  H  -16.875  -6.161   0.285 1.00 . A A . 134 MET HB2  1 1 
       26 56702 1 1 134 MET HB3  H  -15.817  -7.312  -0.513 1.00 . A A . 134 MET HB3  1 1 
       26 56703 1 1 134 MET HE1  H  -14.453  -9.175   1.403 1.00 . A A . 134 MET HE1  1 1 
       26 56704 1 1 134 MET HE2  H  -15.704  -9.716   2.532 1.00 . A A . 134 MET HE2  1 1 
       26 56705 1 1 134 MET HE3  H  -16.173  -9.021   0.973 1.00 . A A . 134 MET HE3  1 1 
       26 56706 1 1 134 MET HG2  H  -13.925  -6.642   0.848 1.00 . A A . 134 MET HG2  1 1 
       26 56707 1 1 134 MET HG3  H  -14.807  -5.270   1.508 1.00 . A A . 134 MET HG3  1 1 
       26 56708 1 1 134 MET N    N  -14.168  -5.418  -1.673 1.00 . A A . 134 MET N    1 1 
       26 56709 1 1 134 MET O    O  -14.900  -3.148  -0.171 1.00 . A A . 134 MET O    1 1 
       26 56710 1 1 134 MET SD   S  -15.481  -7.314   2.544 1.00 . A A . 134 MET SD   1 1 
       26 56711 1 1 135 SER C    C  -18.667  -1.924   0.465 1.00 . A A . 135 SER C    1 1 
       26 56712 1 1 135 SER CA   C  -17.500  -2.028  -0.541 1.00 . A A . 135 SER CA   1 1 
       26 56713 1 1 135 SER CB   C  -17.922  -1.456  -1.908 1.00 . A A . 135 SER CB   1 1 
       26 56714 1 1 135 SER H    H  -17.756  -4.065  -1.067 1.00 . A A . 135 SER H    1 1 
       26 56715 1 1 135 SER HA   H  -16.678  -1.420  -0.165 1.00 . A A . 135 SER HA   1 1 
       26 56716 1 1 135 SER HB2  H  -18.766  -2.029  -2.296 1.00 . A A . 135 SER HB2  1 1 
       26 56717 1 1 135 SER HB3  H  -18.228  -0.415  -1.798 1.00 . A A . 135 SER HB3  1 1 
       26 56718 1 1 135 SER HG   H  -17.175  -1.174  -3.704 1.00 . A A . 135 SER HG   1 1 
       26 56719 1 1 135 SER N    N  -17.062  -3.420  -0.729 1.00 . A A . 135 SER N    1 1 
       26 56720 1 1 135 SER O    O  -18.993  -2.908   1.135 1.00 . A A . 135 SER O    1 1 
       26 56721 1 1 135 SER OG   O  -16.855  -1.512  -2.834 1.00 . A A . 135 SER OG   1 1 
       26 56722 1 1 136 ASP C    C  -20.818  -0.590   2.638 1.00 . A A . 136 ASP C    1 1 
       26 56723 1 1 136 ASP CA   C  -20.645  -0.454   1.109 1.00 . A A . 136 ASP CA   1 1 
       26 56724 1 1 136 ASP CB   C  -21.678  -1.314   0.355 1.00 . A A . 136 ASP CB   1 1 
       26 56725 1 1 136 ASP CG   C  -23.114  -0.865   0.628 1.00 . A A . 136 ASP CG   1 1 
       26 56726 1 1 136 ASP H    H  -18.881   0.034   0.075 1.00 . A A . 136 ASP H    1 1 
       26 56727 1 1 136 ASP HA   H  -20.869   0.588   0.873 1.00 . A A . 136 ASP HA   1 1 
       26 56728 1 1 136 ASP HB2  H  -21.492  -1.234  -0.718 1.00 . A A . 136 ASP HB2  1 1 
       26 56729 1 1 136 ASP HB3  H  -21.564  -2.361   0.642 1.00 . A A . 136 ASP HB3  1 1 
       26 56730 1 1 136 ASP N    N  -19.287  -0.738   0.581 1.00 . A A . 136 ASP N    1 1 
       26 56731 1 1 136 ASP O    O  -21.674   0.062   3.236 1.00 . A A . 136 ASP O    1 1 
       26 56732 1 1 136 ASP OD1  O  -23.479   0.263   0.220 1.00 . A A . 136 ASP OD1  1 1 
       26 56733 1 1 136 ASP OD2  O  -23.878  -1.645   1.243 1.00 . A A . 136 ASP OD2  1 1 
       26 56734 1 1 137 GLN C    C  -19.473  -0.477   5.504 1.00 . A A . 137 GLN C    1 1 
       26 56735 1 1 137 GLN CA   C  -19.984  -1.696   4.707 1.00 . A A . 137 GLN CA   1 1 
       26 56736 1 1 137 GLN CB   C  -19.096  -2.930   4.946 1.00 . A A . 137 GLN CB   1 1 
       26 56737 1 1 137 GLN CD   C  -18.644  -5.240   3.985 1.00 . A A . 137 GLN CD   1 1 
       26 56738 1 1 137 GLN CG   C  -19.714  -4.223   4.374 1.00 . A A . 137 GLN CG   1 1 
       26 56739 1 1 137 GLN H    H  -19.352  -1.929   2.679 1.00 . A A . 137 GLN H    1 1 
       26 56740 1 1 137 GLN HA   H  -21.005  -1.920   5.018 1.00 . A A . 137 GLN HA   1 1 
       26 56741 1 1 137 GLN HB2  H  -18.125  -2.747   4.480 1.00 . A A . 137 GLN HB2  1 1 
       26 56742 1 1 137 GLN HB3  H  -18.931  -3.067   6.015 1.00 . A A . 137 GLN HB3  1 1 
       26 56743 1 1 137 GLN HE21 H  -18.373  -4.396   2.165 1.00 . A A . 137 GLN HE21 1 1 
       26 56744 1 1 137 GLN HE22 H  -17.367  -5.801   2.559 1.00 . A A . 137 GLN HE22 1 1 
       26 56745 1 1 137 GLN HG2  H  -20.382  -4.662   5.116 1.00 . A A . 137 GLN HG2  1 1 
       26 56746 1 1 137 GLN HG3  H  -20.305  -4.005   3.484 1.00 . A A . 137 GLN HG3  1 1 
       26 56747 1 1 137 GLN N    N  -19.997  -1.421   3.271 1.00 . A A . 137 GLN N    1 1 
       26 56748 1 1 137 GLN NE2  N  -18.060  -5.116   2.813 1.00 . A A . 137 GLN NE2  1 1 
       26 56749 1 1 137 GLN O    O  -18.589   0.235   5.016 1.00 . A A . 137 GLN O    1 1 
       26 56750 1 1 137 GLN OE1  O  -18.297  -6.144   4.738 1.00 . A A . 137 GLN OE1  1 1 
       26 56751 1 1 138 PRO C    C  -18.245   1.123   7.909 1.00 . A A . 138 PRO C    1 1 
       26 56752 1 1 138 PRO CA   C  -19.715   0.983   7.493 1.00 . A A . 138 PRO CA   1 1 
       26 56753 1 1 138 PRO CB   C  -20.659   0.941   8.701 1.00 . A A . 138 PRO CB   1 1 
       26 56754 1 1 138 PRO CD   C  -20.949  -1.067   7.443 1.00 . A A . 138 PRO CD   1 1 
       26 56755 1 1 138 PRO CG   C  -20.962  -0.546   8.877 1.00 . A A . 138 PRO CG   1 1 
       26 56756 1 1 138 PRO HA   H  -19.974   1.846   6.878 1.00 . A A . 138 PRO HA   1 1 
       26 56757 1 1 138 PRO HB2  H  -20.207   1.369   9.597 1.00 . A A . 138 PRO HB2  1 1 
       26 56758 1 1 138 PRO HB3  H  -21.581   1.469   8.457 1.00 . A A . 138 PRO HB3  1 1 
       26 56759 1 1 138 PRO HD2  H  -20.661  -2.118   7.431 1.00 . A A . 138 PRO HD2  1 1 
       26 56760 1 1 138 PRO HD3  H  -21.937  -0.940   6.998 1.00 . A A . 138 PRO HD3  1 1 
       26 56761 1 1 138 PRO HG2  H  -20.164  -1.021   9.451 1.00 . A A . 138 PRO HG2  1 1 
       26 56762 1 1 138 PRO HG3  H  -21.930  -0.706   9.353 1.00 . A A . 138 PRO HG3  1 1 
       26 56763 1 1 138 PRO N    N  -19.987  -0.237   6.731 1.00 . A A . 138 PRO N    1 1 
       26 56764 1 1 138 PRO O    O  -17.740   2.246   7.927 1.00 . A A . 138 PRO O    1 1 
       26 56765 1 1 139 LYS C    C  -15.583  -0.066   6.676 1.00 . A A . 139 LYS C    1 1 
       26 56766 1 1 139 LYS CA   C  -16.064   0.035   8.148 1.00 . A A . 139 LYS CA   1 1 
       26 56767 1 1 139 LYS CB   C  -15.466  -1.089   9.020 1.00 . A A . 139 LYS CB   1 1 
       26 56768 1 1 139 LYS CD   C  -14.966  -1.918  11.365 1.00 . A A . 139 LYS CD   1 1 
       26 56769 1 1 139 LYS CE   C  -15.580  -2.589  12.607 1.00 . A A . 139 LYS CE   1 1 
       26 56770 1 1 139 LYS CG   C  -15.960  -1.133  10.482 1.00 . A A . 139 LYS CG   1 1 
       26 56771 1 1 139 LYS H    H  -17.995  -0.879   8.133 1.00 . A A . 139 LYS H    1 1 
       26 56772 1 1 139 LYS HA   H  -15.735   0.980   8.577 1.00 . A A . 139 LYS HA   1 1 
       26 56773 1 1 139 LYS HB2  H  -15.675  -2.057   8.560 1.00 . A A . 139 LYS HB2  1 1 
       26 56774 1 1 139 LYS HB3  H  -14.383  -0.952   9.022 1.00 . A A . 139 LYS HB3  1 1 
       26 56775 1 1 139 LYS HD2  H  -14.531  -2.723  10.770 1.00 . A A . 139 LYS HD2  1 1 
       26 56776 1 1 139 LYS HD3  H  -14.155  -1.258  11.673 1.00 . A A . 139 LYS HD3  1 1 
       26 56777 1 1 139 LYS HE2  H  -16.346  -3.296  12.278 1.00 . A A . 139 LYS HE2  1 1 
       26 56778 1 1 139 LYS HE3  H  -14.803  -3.177  13.105 1.00 . A A . 139 LYS HE3  1 1 
       26 56779 1 1 139 LYS HG2  H  -16.056  -0.121  10.878 1.00 . A A . 139 LYS HG2  1 1 
       26 56780 1 1 139 LYS HG3  H  -16.938  -1.615  10.509 1.00 . A A . 139 LYS HG3  1 1 
       26 56781 1 1 139 LYS HZ1  H  -16.977  -1.167  13.222 1.00 . A A . 139 LYS HZ1  1 1 
       26 56782 1 1 139 LYS HZ2  H  -16.511  -2.176  14.403 1.00 . A A . 139 LYS HZ2  1 1 
       26 56783 1 1 139 LYS HZ3  H  -15.502  -0.989  13.959 1.00 . A A . 139 LYS HZ3  1 1 
       26 56784 1 1 139 LYS N    N  -17.530   0.018   8.171 1.00 . A A . 139 LYS N    1 1 
       26 56785 1 1 139 LYS NZ   N  -16.173  -1.657  13.595 1.00 . A A . 139 LYS NZ   1 1 
       26 56786 1 1 139 LYS O    O  -15.812  -1.109   6.048 1.00 . A A . 139 LYS O    1 1 
       26 56787 1 1 140 PRO C    C  -13.572  -0.079   4.288 1.00 . A A . 140 PRO C    1 1 
       26 56788 1 1 140 PRO CA   C  -14.573   1.013   4.687 1.00 . A A . 140 PRO CA   1 1 
       26 56789 1 1 140 PRO CB   C  -14.031   2.424   4.432 1.00 . A A . 140 PRO CB   1 1 
       26 56790 1 1 140 PRO CD   C  -14.466   2.184   6.767 1.00 . A A . 140 PRO CD   1 1 
       26 56791 1 1 140 PRO CG   C  -13.490   2.846   5.796 1.00 . A A . 140 PRO CG   1 1 
       26 56792 1 1 140 PRO HA   H  -15.484   0.878   4.102 1.00 . A A . 140 PRO HA   1 1 
       26 56793 1 1 140 PRO HB2  H  -13.255   2.442   3.667 1.00 . A A . 140 PRO HB2  1 1 
       26 56794 1 1 140 PRO HB3  H  -14.854   3.082   4.151 1.00 . A A . 140 PRO HB3  1 1 
       26 56795 1 1 140 PRO HD2  H  -13.963   1.972   7.711 1.00 . A A . 140 PRO HD2  1 1 
       26 56796 1 1 140 PRO HD3  H  -15.321   2.840   6.932 1.00 . A A . 140 PRO HD3  1 1 
       26 56797 1 1 140 PRO HG2  H  -12.491   2.431   5.940 1.00 . A A . 140 PRO HG2  1 1 
       26 56798 1 1 140 PRO HG3  H  -13.478   3.930   5.912 1.00 . A A . 140 PRO HG3  1 1 
       26 56799 1 1 140 PRO N    N  -14.913   0.963   6.110 1.00 . A A . 140 PRO N    1 1 
       26 56800 1 1 140 PRO O    O  -12.803  -0.560   5.120 1.00 . A A . 140 PRO O    1 1 
       26 56801 1 1 141 LEU C    C  -13.354  -2.976   3.174 1.00 . A A . 141 LEU C    1 1 
       26 56802 1 1 141 LEU CA   C  -12.936  -1.671   2.452 1.00 . A A . 141 LEU CA   1 1 
       26 56803 1 1 141 LEU CB   C  -11.396  -1.465   2.416 1.00 . A A . 141 LEU CB   1 1 
       26 56804 1 1 141 LEU CD1  C  -11.211   0.994   1.652 1.00 . A A . 141 LEU CD1  1 1 
       26 56805 1 1 141 LEU CD2  C   -9.324  -0.601   1.288 1.00 . A A . 141 LEU CD2  1 1 
       26 56806 1 1 141 LEU CG   C  -10.856  -0.474   1.363 1.00 . A A . 141 LEU CG   1 1 
       26 56807 1 1 141 LEU H    H  -14.275  -0.016   2.398 1.00 . A A . 141 LEU H    1 1 
       26 56808 1 1 141 LEU HA   H  -13.272  -1.807   1.422 1.00 . A A . 141 LEU HA   1 1 
       26 56809 1 1 141 LEU HB2  H  -11.032  -1.178   3.402 1.00 . A A . 141 LEU HB2  1 1 
       26 56810 1 1 141 LEU HB3  H  -10.942  -2.428   2.179 1.00 . A A . 141 LEU HB3  1 1 
       26 56811 1 1 141 LEU HD11 H  -10.946   1.248   2.679 1.00 . A A . 141 LEU HD11 1 1 
       26 56812 1 1 141 LEU HD12 H  -10.666   1.650   0.972 1.00 . A A . 141 LEU HD12 1 1 
       26 56813 1 1 141 LEU HD13 H  -12.275   1.161   1.495 1.00 . A A . 141 LEU HD13 1 1 
       26 56814 1 1 141 LEU HD21 H   -9.047  -1.626   1.036 1.00 . A A . 141 LEU HD21 1 1 
       26 56815 1 1 141 LEU HD22 H   -8.935   0.058   0.512 1.00 . A A . 141 LEU HD22 1 1 
       26 56816 1 1 141 LEU HD23 H   -8.876  -0.334   2.246 1.00 . A A . 141 LEU HD23 1 1 
       26 56817 1 1 141 LEU HG   H  -11.264  -0.749   0.390 1.00 . A A . 141 LEU HG   1 1 
       26 56818 1 1 141 LEU N    N  -13.634  -0.496   3.013 1.00 . A A . 141 LEU N    1 1 
       26 56819 1 1 141 LEU O    O  -12.586  -3.933   3.235 1.00 . A A . 141 LEU O    1 1 
       26 56820 1 1 142 GLY C    C  -14.167  -4.246   5.964 1.00 . A A . 142 GLY C    1 1 
       26 56821 1 1 142 GLY CA   C  -14.984  -4.099   4.675 1.00 . A A . 142 GLY CA   1 1 
       26 56822 1 1 142 GLY H    H  -15.100  -2.159   3.792 1.00 . A A . 142 GLY H    1 1 
       26 56823 1 1 142 GLY HA2  H  -16.024  -3.940   4.953 1.00 . A A . 142 GLY HA2  1 1 
       26 56824 1 1 142 GLY HA3  H  -14.886  -5.035   4.127 1.00 . A A . 142 GLY HA3  1 1 
       26 56825 1 1 142 GLY N    N  -14.532  -2.994   3.817 1.00 . A A . 142 GLY N    1 1 
       26 56826 1 1 142 GLY O    O  -14.234  -5.294   6.600 1.00 . A A . 142 GLY O    1 1 
       26 56827 1 1 143 GLY C    C  -10.912  -3.255   6.859 1.00 . A A . 143 GLY C    1 1 
       26 56828 1 1 143 GLY CA   C  -12.354  -3.272   7.382 1.00 . A A . 143 GLY CA   1 1 
       26 56829 1 1 143 GLY H    H  -13.425  -2.387   5.765 1.00 . A A . 143 GLY H    1 1 
       26 56830 1 1 143 GLY HA2  H  -12.468  -2.389   8.010 1.00 . A A . 143 GLY HA2  1 1 
       26 56831 1 1 143 GLY HA3  H  -12.477  -4.168   7.991 1.00 . A A . 143 GLY HA3  1 1 
       26 56832 1 1 143 GLY N    N  -13.373  -3.229   6.327 1.00 . A A . 143 GLY N    1 1 
       26 56833 1 1 143 GLY O    O   -9.993  -3.072   7.653 1.00 . A A . 143 GLY O    1 1 
       26 56834 1 1 144 GLY C    C   -8.508  -2.158   4.967 1.00 . A A . 144 GLY C    1 1 
       26 56835 1 1 144 GLY CA   C   -9.361  -3.435   4.899 1.00 . A A . 144 GLY CA   1 1 
       26 56836 1 1 144 GLY H    H  -11.492  -3.526   4.940 1.00 . A A . 144 GLY H    1 1 
       26 56837 1 1 144 GLY HA2  H   -8.785  -4.219   5.390 1.00 . A A . 144 GLY HA2  1 1 
       26 56838 1 1 144 GLY HA3  H   -9.489  -3.693   3.848 1.00 . A A . 144 GLY HA3  1 1 
       26 56839 1 1 144 GLY N    N  -10.689  -3.366   5.540 1.00 . A A . 144 GLY N    1 1 
       26 56840 1 1 144 GLY O    O   -7.467  -2.080   4.319 1.00 . A A . 144 GLY O    1 1 
       26 56841 1 1 145 GLY C    C   -6.859  -0.103   6.831 1.00 . A A . 145 GLY C    1 1 
       26 56842 1 1 145 GLY CA   C   -8.131   0.080   5.986 1.00 . A A . 145 GLY CA   1 1 
       26 56843 1 1 145 GLY H    H   -9.742  -1.300   6.300 1.00 . A A . 145 GLY H    1 1 
       26 56844 1 1 145 GLY HA2  H   -7.832   0.488   5.022 1.00 . A A . 145 GLY HA2  1 1 
       26 56845 1 1 145 GLY HA3  H   -8.768   0.799   6.502 1.00 . A A . 145 GLY HA3  1 1 
       26 56846 1 1 145 GLY N    N   -8.896  -1.155   5.764 1.00 . A A . 145 GLY N    1 1 
       26 56847 1 1 145 GLY O    O   -6.027   0.807   6.860 1.00 . A A . 145 GLY O    1 1 
       26 56848 1 1 146 THR C    C   -4.289  -1.948   7.537 1.00 . A A . 146 THR C    1 1 
       26 56849 1 1 146 THR CA   C   -5.543  -1.614   8.345 1.00 . A A . 146 THR CA   1 1 
       26 56850 1 1 146 THR CB   C   -5.923  -2.782   9.268 1.00 . A A . 146 THR CB   1 1 
       26 56851 1 1 146 THR CG2  C   -6.917  -2.339  10.343 1.00 . A A . 146 THR CG2  1 1 
       26 56852 1 1 146 THR H    H   -7.407  -1.969   7.401 1.00 . A A . 146 THR H    1 1 
       26 56853 1 1 146 THR HA   H   -5.309  -0.757   8.974 1.00 . A A . 146 THR HA   1 1 
       26 56854 1 1 146 THR HB   H   -5.029  -3.178   9.752 1.00 . A A . 146 THR HB   1 1 
       26 56855 1 1 146 THR HG1  H   -6.743  -4.537   9.093 1.00 . A A . 146 THR HG1  1 1 
       26 56856 1 1 146 THR HG21 H   -7.857  -2.020   9.889 1.00 . A A . 146 THR HG21 1 1 
       26 56857 1 1 146 THR HG22 H   -7.118  -3.170  11.018 1.00 . A A . 146 THR HG22 1 1 
       26 56858 1 1 146 THR HG23 H   -6.498  -1.516  10.922 1.00 . A A . 146 THR HG23 1 1 
       26 56859 1 1 146 THR N    N   -6.689  -1.258   7.489 1.00 . A A . 146 THR N    1 1 
       26 56860 1 1 146 THR O    O   -4.361  -2.462   6.419 1.00 . A A . 146 THR O    1 1 
       26 56861 1 1 146 THR OG1  O   -6.535  -3.785   8.496 1.00 . A A . 146 THR OG1  1 1 
       26 56862 1 1 147 ARG C    C   -0.964  -2.858   8.061 1.00 . A A . 147 ARG C    1 1 
       26 56863 1 1 147 ARG CA   C   -1.800  -1.722   7.460 1.00 . A A . 147 ARG CA   1 1 
       26 56864 1 1 147 ARG CB   C   -0.996  -0.413   7.629 1.00 . A A . 147 ARG CB   1 1 
       26 56865 1 1 147 ARG CD   C   -2.725   1.311   6.728 1.00 . A A . 147 ARG CD   1 1 
       26 56866 1 1 147 ARG CG   C   -1.785   0.882   7.870 1.00 . A A . 147 ARG CG   1 1 
       26 56867 1 1 147 ARG CZ   C   -3.182   3.636   7.561 1.00 . A A . 147 ARG CZ   1 1 
       26 56868 1 1 147 ARG H    H   -3.132  -1.326   9.069 1.00 . A A . 147 ARG H    1 1 
       26 56869 1 1 147 ARG HA   H   -1.927  -1.903   6.395 1.00 . A A . 147 ARG HA   1 1 
       26 56870 1 1 147 ARG HB2  H   -0.329  -0.521   8.486 1.00 . A A . 147 ARG HB2  1 1 
       26 56871 1 1 147 ARG HB3  H   -0.362  -0.282   6.752 1.00 . A A . 147 ARG HB3  1 1 
       26 56872 1 1 147 ARG HD2  H   -2.144   1.579   5.848 1.00 . A A . 147 ARG HD2  1 1 
       26 56873 1 1 147 ARG HD3  H   -3.363   0.472   6.454 1.00 . A A . 147 ARG HD3  1 1 
       26 56874 1 1 147 ARG HE   H   -4.577   2.228   7.200 1.00 . A A . 147 ARG HE   1 1 
       26 56875 1 1 147 ARG HG2  H   -2.363   0.784   8.792 1.00 . A A . 147 ARG HG2  1 1 
       26 56876 1 1 147 ARG HG3  H   -1.048   1.665   8.040 1.00 . A A . 147 ARG HG3  1 1 
       26 56877 1 1 147 ARG HH11 H   -1.237   3.390   7.084 1.00 . A A . 147 ARG HH11 1 1 
       26 56878 1 1 147 ARG HH12 H   -1.584   4.728   8.116 1.00 . A A . 147 ARG HH12 1 1 
       26 56879 1 1 147 ARG HH21 H   -5.004   4.260   8.201 1.00 . A A . 147 ARG HH21 1 1 
       26 56880 1 1 147 ARG HH22 H   -3.705   5.397   8.399 1.00 . A A . 147 ARG HH22 1 1 
       26 56881 1 1 147 ARG N    N   -3.121  -1.636   8.108 1.00 . A A . 147 ARG N    1 1 
       26 56882 1 1 147 ARG NE   N   -3.588   2.441   7.135 1.00 . A A . 147 ARG NE   1 1 
       26 56883 1 1 147 ARG NH1  N   -1.923   4.004   7.491 1.00 . A A . 147 ARG NH1  1 1 
       26 56884 1 1 147 ARG NH2  N   -4.032   4.490   8.092 1.00 . A A . 147 ARG NH2  1 1 
       26 56885 1 1 147 ARG O    O   -1.075  -3.115   9.257 1.00 . A A . 147 ARG O    1 1 
       26 56886 1 1 148 TYR C    C    2.402  -3.516   7.624 1.00 . A A . 148 TYR C    1 1 
       26 56887 1 1 148 TYR CA   C    1.050  -4.248   7.794 1.00 . A A . 148 TYR CA   1 1 
       26 56888 1 1 148 TYR CB   C    1.028  -5.684   7.223 1.00 . A A . 148 TYR CB   1 1 
       26 56889 1 1 148 TYR CD1  C    1.533  -7.035   9.309 1.00 . A A . 148 TYR CD1  1 1 
       26 56890 1 1 148 TYR CD2  C    3.123  -7.040   7.458 1.00 . A A . 148 TYR CD2  1 1 
       26 56891 1 1 148 TYR CE1  C    2.378  -7.888  10.042 1.00 . A A . 148 TYR CE1  1 1 
       26 56892 1 1 148 TYR CE2  C    3.968  -7.899   8.183 1.00 . A A . 148 TYR CE2  1 1 
       26 56893 1 1 148 TYR CG   C    1.909  -6.614   8.017 1.00 . A A . 148 TYR CG   1 1 
       26 56894 1 1 148 TYR CZ   C    3.601  -8.317   9.483 1.00 . A A . 148 TYR CZ   1 1 
       26 56895 1 1 148 TYR H    H   -0.078  -3.230   6.282 1.00 . A A . 148 TYR H    1 1 
       26 56896 1 1 148 TYR HA   H    0.923  -4.347   8.874 1.00 . A A . 148 TYR HA   1 1 
       26 56897 1 1 148 TYR HB2  H    0.008  -6.064   7.273 1.00 . A A . 148 TYR HB2  1 1 
       26 56898 1 1 148 TYR HB3  H    1.348  -5.753   6.179 1.00 . A A . 148 TYR HB3  1 1 
       26 56899 1 1 148 TYR HD1  H    0.601  -6.694   9.744 1.00 . A A . 148 TYR HD1  1 1 
       26 56900 1 1 148 TYR HD2  H    3.409  -6.698   6.472 1.00 . A A . 148 TYR HD2  1 1 
       26 56901 1 1 148 TYR HE1  H    2.102  -8.217  11.033 1.00 . A A . 148 TYR HE1  1 1 
       26 56902 1 1 148 TYR HE2  H    4.903  -8.219   7.746 1.00 . A A . 148 TYR HE2  1 1 
       26 56903 1 1 148 TYR HH   H    5.191  -9.420   9.698 1.00 . A A . 148 TYR HH   1 1 
       26 56904 1 1 148 TYR N    N   -0.077  -3.464   7.269 1.00 . A A . 148 TYR N    1 1 
       26 56905 1 1 148 TYR O    O    3.215  -3.513   8.554 1.00 . A A . 148 TYR O    1 1 
       26 56906 1 1 148 TYR OH   O    4.409  -9.144  10.196 1.00 . A A . 148 TYR OH   1 1 
       26 56907 1 1 149 ALA C    C    3.880  -0.941   5.315 1.00 . A A . 149 ALA C    1 1 
       26 56908 1 1 149 ALA CA   C    3.933  -2.182   6.226 1.00 . A A . 149 ALA CA   1 1 
       26 56909 1 1 149 ALA CB   C    4.883  -3.249   5.655 1.00 . A A . 149 ALA CB   1 1 
       26 56910 1 1 149 ALA H    H    1.917  -2.779   5.782 1.00 . A A . 149 ALA H    1 1 
       26 56911 1 1 149 ALA HA   H    4.340  -1.840   7.177 1.00 . A A . 149 ALA HA   1 1 
       26 56912 1 1 149 ALA HB1  H    4.512  -3.613   4.698 1.00 . A A . 149 ALA HB1  1 1 
       26 56913 1 1 149 ALA HB2  H    5.871  -2.817   5.509 1.00 . A A . 149 ALA HB2  1 1 
       26 56914 1 1 149 ALA HB3  H    4.974  -4.084   6.351 1.00 . A A . 149 ALA HB3  1 1 
       26 56915 1 1 149 ALA N    N    2.636  -2.822   6.496 1.00 . A A . 149 ALA N    1 1 
       26 56916 1 1 149 ALA O    O    3.105  -0.916   4.359 1.00 . A A . 149 ALA O    1 1 
       26 56917 1 1 150 CYS C    C    6.269   1.141   3.967 1.00 . A A . 150 CYS C    1 1 
       26 56918 1 1 150 CYS CA   C    4.998   1.269   4.825 1.00 . A A . 150 CYS CA   1 1 
       26 56919 1 1 150 CYS CB   C    5.216   2.422   5.812 1.00 . A A . 150 CYS CB   1 1 
       26 56920 1 1 150 CYS H    H    5.401  -0.129   6.350 1.00 . A A . 150 CYS H    1 1 
       26 56921 1 1 150 CYS HA   H    4.146   1.500   4.186 1.00 . A A . 150 CYS HA   1 1 
       26 56922 1 1 150 CYS HB2  H    4.347   2.528   6.460 1.00 . A A . 150 CYS HB2  1 1 
       26 56923 1 1 150 CYS HB3  H    6.072   2.171   6.442 1.00 . A A . 150 CYS HB3  1 1 
       26 56924 1 1 150 CYS N    N    4.746   0.041   5.593 1.00 . A A . 150 CYS N    1 1 
       26 56925 1 1 150 CYS O    O    7.280   0.619   4.433 1.00 . A A . 150 CYS O    1 1 
       26 56926 1 1 150 CYS SG   S    5.569   4.024   5.043 1.00 . A A . 150 CYS SG   1 1 
       26 56927 1 1 151 GLY C    C    7.465   3.035   1.101 1.00 . A A . 151 GLY C    1 1 
       26 56928 1 1 151 GLY CA   C    7.352   1.675   1.789 1.00 . A A . 151 GLY CA   1 1 
       26 56929 1 1 151 GLY H    H    5.347   2.017   2.424 1.00 . A A . 151 GLY H    1 1 
       26 56930 1 1 151 GLY HA2  H    8.290   1.372   2.262 1.00 . A A . 151 GLY HA2  1 1 
       26 56931 1 1 151 GLY HA3  H    7.163   0.962   0.994 1.00 . A A . 151 GLY HA3  1 1 
       26 56932 1 1 151 GLY N    N    6.224   1.621   2.723 1.00 . A A . 151 GLY N    1 1 
       26 56933 1 1 151 GLY O    O    6.934   3.188   0.006 1.00 . A A . 151 GLY O    1 1 
       26 56934 1 1 152 VAL C    C    9.335   5.111  -0.218 1.00 . A A . 152 VAL C    1 1 
       26 56935 1 1 152 VAL CA   C    8.425   5.314   1.012 1.00 . A A . 152 VAL CA   1 1 
       26 56936 1 1 152 VAL CB   C    9.029   6.362   1.977 1.00 . A A . 152 VAL CB   1 1 
       26 56937 1 1 152 VAL CG1  C    9.266   7.714   1.278 1.00 . A A . 152 VAL CG1  1 1 
       26 56938 1 1 152 VAL CG2  C    8.106   6.599   3.184 1.00 . A A . 152 VAL CG2  1 1 
       26 56939 1 1 152 VAL H    H    8.462   3.868   2.634 1.00 . A A . 152 VAL H    1 1 
       26 56940 1 1 152 VAL HA   H    7.469   5.708   0.667 1.00 . A A . 152 VAL HA   1 1 
       26 56941 1 1 152 VAL HB   H    9.987   5.990   2.345 1.00 . A A . 152 VAL HB   1 1 
       26 56942 1 1 152 VAL HG11 H    8.335   8.075   0.837 1.00 . A A . 152 VAL HG11 1 1 
       26 56943 1 1 152 VAL HG12 H    9.628   8.448   1.999 1.00 . A A . 152 VAL HG12 1 1 
       26 56944 1 1 152 VAL HG13 H   10.018   7.611   0.497 1.00 . A A . 152 VAL HG13 1 1 
       26 56945 1 1 152 VAL HG21 H    8.002   5.681   3.760 1.00 . A A . 152 VAL HG21 1 1 
       26 56946 1 1 152 VAL HG22 H    8.533   7.362   3.838 1.00 . A A . 152 VAL HG22 1 1 
       26 56947 1 1 152 VAL HG23 H    7.122   6.927   2.847 1.00 . A A . 152 VAL HG23 1 1 
       26 56948 1 1 152 VAL N    N    8.154   4.017   1.683 1.00 . A A . 152 VAL N    1 1 
       26 56949 1 1 152 VAL O    O   10.376   4.462  -0.118 1.00 . A A . 152 VAL O    1 1 
       26 56950 1 1 153 ILE C    C   10.498   6.680  -3.032 1.00 . A A . 153 ILE C    1 1 
       26 56951 1 1 153 ILE CA   C    9.595   5.476  -2.697 1.00 . A A . 153 ILE CA   1 1 
       26 56952 1 1 153 ILE CB   C    8.502   5.301  -3.784 1.00 . A A . 153 ILE CB   1 1 
       26 56953 1 1 153 ILE CD1  C    6.088   4.521  -4.121 1.00 . A A . 153 ILE CD1  1 1 
       26 56954 1 1 153 ILE CG1  C    7.439   4.224  -3.454 1.00 . A A . 153 ILE CG1  1 1 
       26 56955 1 1 153 ILE CG2  C    9.108   4.952  -5.158 1.00 . A A . 153 ILE CG2  1 1 
       26 56956 1 1 153 ILE H    H    8.136   6.276  -1.365 1.00 . A A . 153 ILE H    1 1 
       26 56957 1 1 153 ILE HA   H   10.215   4.578  -2.693 1.00 . A A . 153 ILE HA   1 1 
       26 56958 1 1 153 ILE HB   H    7.992   6.259  -3.868 1.00 . A A . 153 ILE HB   1 1 
       26 56959 1 1 153 ILE HD11 H    6.140   4.301  -5.187 1.00 . A A . 153 ILE HD11 1 1 
       26 56960 1 1 153 ILE HD12 H    5.310   3.907  -3.674 1.00 . A A . 153 ILE HD12 1 1 
       26 56961 1 1 153 ILE HD13 H    5.812   5.566  -3.977 1.00 . A A . 153 ILE HD13 1 1 
       26 56962 1 1 153 ILE HG12 H    7.788   3.242  -3.771 1.00 . A A . 153 ILE HG12 1 1 
       26 56963 1 1 153 ILE HG13 H    7.270   4.161  -2.384 1.00 . A A . 153 ILE HG13 1 1 
       26 56964 1 1 153 ILE HG21 H    9.800   4.114  -5.060 1.00 . A A . 153 ILE HG21 1 1 
       26 56965 1 1 153 ILE HG22 H    8.325   4.667  -5.855 1.00 . A A . 153 ILE HG22 1 1 
       26 56966 1 1 153 ILE HG23 H    9.629   5.810  -5.578 1.00 . A A . 153 ILE HG23 1 1 
       26 56967 1 1 153 ILE N    N    8.954   5.667  -1.375 1.00 . A A . 153 ILE N    1 1 
       26 56968 1 1 153 ILE O    O   10.300   7.774  -2.513 1.00 . A A . 153 ILE O    1 1 
       26 56969 1 1 154 LYS C    C   12.638   7.320  -5.909 1.00 . A A . 154 LYS C    1 1 
       26 56970 1 1 154 LYS CA   C   12.407   7.524  -4.402 1.00 . A A . 154 LYS CA   1 1 
       26 56971 1 1 154 LYS CB   C   13.750   7.488  -3.642 1.00 . A A . 154 LYS CB   1 1 
       26 56972 1 1 154 LYS CD   C   13.990   7.425  -1.049 1.00 . A A . 154 LYS CD   1 1 
       26 56973 1 1 154 LYS CE   C   12.812   6.526  -0.648 1.00 . A A . 154 LYS CE   1 1 
       26 56974 1 1 154 LYS CG   C   13.725   8.263  -2.310 1.00 . A A . 154 LYS CG   1 1 
       26 56975 1 1 154 LYS H    H   11.652   5.546  -4.251 1.00 . A A . 154 LYS H    1 1 
       26 56976 1 1 154 LYS HA   H   11.949   8.510  -4.289 1.00 . A A . 154 LYS HA   1 1 
       26 56977 1 1 154 LYS HB2  H   14.068   6.455  -3.492 1.00 . A A . 154 LYS HB2  1 1 
       26 56978 1 1 154 LYS HB3  H   14.504   7.964  -4.270 1.00 . A A . 154 LYS HB3  1 1 
       26 56979 1 1 154 LYS HD2  H   14.905   6.841  -1.167 1.00 . A A . 154 LYS HD2  1 1 
       26 56980 1 1 154 LYS HD3  H   14.152   8.129  -0.231 1.00 . A A . 154 LYS HD3  1 1 
       26 56981 1 1 154 LYS HE2  H   12.810   6.434   0.440 1.00 . A A . 154 LYS HE2  1 1 
       26 56982 1 1 154 LYS HE3  H   11.879   7.021  -0.932 1.00 . A A . 154 LYS HE3  1 1 
       26 56983 1 1 154 LYS HG2  H   14.504   9.025  -2.360 1.00 . A A . 154 LYS HG2  1 1 
       26 56984 1 1 154 LYS HG3  H   12.780   8.793  -2.192 1.00 . A A . 154 LYS HG3  1 1 
       26 56985 1 1 154 LYS HZ1  H   13.725   4.682  -0.992 1.00 . A A . 154 LYS HZ1  1 1 
       26 56986 1 1 154 LYS HZ2  H   12.086   4.615  -0.923 1.00 . A A . 154 LYS HZ2  1 1 
       26 56987 1 1 154 LYS HZ3  H   12.811   5.159  -2.260 1.00 . A A . 154 LYS HZ3  1 1 
       26 56988 1 1 154 LYS N    N   11.511   6.488  -3.877 1.00 . A A . 154 LYS N    1 1 
       26 56989 1 1 154 LYS NZ   N   12.877   5.167  -1.239 1.00 . A A . 154 LYS NZ   1 1 
       26 56990 1 1 154 LYS O    O   12.990   8.284  -6.603 1.00 . A A . 154 LYS O    1 1 
       26 56991 2 2   1 .   CU   C   -3.918   2.091   1.369 1.00 . B A . 155 CU1 CU   1 1 
       26 56992 3 3   1 ZN  ZN   ZN  -8.732   3.965  -2.341 1.00 . C A . 156 ZN  ZN   1 1 
       27 56993 1 1   1 ALA C    C   14.051   1.807 -12.700 1.00 . A A .   1 ALA C    1 1 
       27 56994 1 1   1 ALA CA   C   14.738   2.796 -13.643 1.00 . A A .   1 ALA CA   1 1 
       27 56995 1 1   1 ALA CB   C   14.690   4.239 -13.120 1.00 . A A .   1 ALA CB   1 1 
       27 56996 1 1   1 ALA H1   H   14.298   1.754 -15.344 1.00 . A A .   1 ALA H1   1 1 
       27 56997 1 1   1 ALA H2   H   14.529   3.377 -15.610 1.00 . A A .   1 ALA H2   1 1 
       27 56998 1 1   1 ALA H3   H   13.143   2.860 -14.907 1.00 . A A .   1 ALA H3   1 1 
       27 56999 1 1   1 ALA HA   H   15.784   2.503 -13.718 1.00 . A A .   1 ALA HA   1 1 
       27 57000 1 1   1 ALA HB1  H   13.657   4.563 -12.989 1.00 . A A .   1 ALA HB1  1 1 
       27 57001 1 1   1 ALA HB2  H   15.207   4.304 -12.162 1.00 . A A .   1 ALA HB2  1 1 
       27 57002 1 1   1 ALA HB3  H   15.189   4.902 -13.827 1.00 . A A .   1 ALA HB3  1 1 
       27 57003 1 1   1 ALA N    N   14.141   2.687 -14.985 1.00 . A A .   1 ALA N    1 1 
       27 57004 1 1   1 ALA O    O   13.099   1.140 -13.094 1.00 . A A .   1 ALA O    1 1 
       27 57005 1 1   2 SER C    C   14.282   1.213  -9.070 1.00 . A A .   2 SER C    1 1 
       27 57006 1 1   2 SER CA   C   14.003   0.704 -10.490 1.00 . A A .   2 SER CA   1 1 
       27 57007 1 1   2 SER CB   C   14.665  -0.682 -10.664 1.00 . A A .   2 SER CB   1 1 
       27 57008 1 1   2 SER H    H   15.308   2.230 -11.152 1.00 . A A .   2 SER H    1 1 
       27 57009 1 1   2 SER HA   H   12.925   0.590 -10.616 1.00 . A A .   2 SER HA   1 1 
       27 57010 1 1   2 SER HB2  H   15.584  -0.703 -10.078 1.00 . A A .   2 SER HB2  1 1 
       27 57011 1 1   2 SER HB3  H   13.999  -1.449 -10.266 1.00 . A A .   2 SER HB3  1 1 
       27 57012 1 1   2 SER HG   H   14.230  -1.410 -12.453 1.00 . A A .   2 SER HG   1 1 
       27 57013 1 1   2 SER N    N   14.516   1.681 -11.460 1.00 . A A .   2 SER N    1 1 
       27 57014 1 1   2 SER O    O   15.267   1.928  -8.861 1.00 . A A .   2 SER O    1 1 
       27 57015 1 1   2 SER OG   O   15.011  -1.000 -12.006 1.00 . A A .   2 SER OG   1 1 
       27 57016 1 1   3 GLU C    C   13.235   0.061  -5.724 1.00 . A A .   3 GLU C    1 1 
       27 57017 1 1   3 GLU CA   C   13.662   1.178  -6.690 1.00 . A A .   3 GLU CA   1 1 
       27 57018 1 1   3 GLU CB   C   12.998   2.530  -6.369 1.00 . A A .   3 GLU CB   1 1 
       27 57019 1 1   3 GLU CD   C   14.910   3.237  -4.857 1.00 . A A .   3 GLU CD   1 1 
       27 57020 1 1   3 GLU CG   C   13.394   3.092  -4.996 1.00 . A A .   3 GLU CG   1 1 
       27 57021 1 1   3 GLU H    H   12.653   0.239  -8.340 1.00 . A A .   3 GLU H    1 1 
       27 57022 1 1   3 GLU HA   H   14.737   1.309  -6.562 1.00 . A A .   3 GLU HA   1 1 
       27 57023 1 1   3 GLU HB2  H   13.301   3.260  -7.125 1.00 . A A .   3 GLU HB2  1 1 
       27 57024 1 1   3 GLU HB3  H   11.911   2.415  -6.404 1.00 . A A .   3 GLU HB3  1 1 
       27 57025 1 1   3 GLU HG2  H   12.927   4.071  -4.870 1.00 . A A .   3 GLU HG2  1 1 
       27 57026 1 1   3 GLU HG3  H   13.027   2.423  -4.213 1.00 . A A .   3 GLU HG3  1 1 
       27 57027 1 1   3 GLU N    N   13.453   0.824  -8.096 1.00 . A A .   3 GLU N    1 1 
       27 57028 1 1   3 GLU O    O   12.069  -0.321  -5.603 1.00 . A A .   3 GLU O    1 1 
       27 57029 1 1   3 GLU OE1  O   15.462   4.307  -5.210 1.00 . A A .   3 GLU OE1  1 1 
       27 57030 1 1   3 GLU OE2  O   15.551   2.271  -4.384 1.00 . A A .   3 GLU OE2  1 1 
       27 57031 1 1   4 LYS C    C   13.637  -0.817  -2.641 1.00 . A A .   4 LYS C    1 1 
       27 57032 1 1   4 LYS CA   C   14.112  -1.461  -3.952 1.00 . A A .   4 LYS CA   1 1 
       27 57033 1 1   4 LYS CB   C   15.516  -2.110  -3.893 1.00 . A A .   4 LYS CB   1 1 
       27 57034 1 1   4 LYS CD   C   16.960  -4.011  -2.937 1.00 . A A .   4 LYS CD   1 1 
       27 57035 1 1   4 LYS CE   C   18.240  -3.166  -2.908 1.00 . A A .   4 LYS CE   1 1 
       27 57036 1 1   4 LYS CG   C   15.708  -3.136  -2.770 1.00 . A A .   4 LYS CG   1 1 
       27 57037 1 1   4 LYS H    H   15.143  -0.080  -5.122 1.00 . A A .   4 LYS H    1 1 
       27 57038 1 1   4 LYS HA   H   13.362  -2.196  -4.223 1.00 . A A .   4 LYS HA   1 1 
       27 57039 1 1   4 LYS HB2  H   15.705  -2.597  -4.851 1.00 . A A .   4 LYS HB2  1 1 
       27 57040 1 1   4 LYS HB3  H   16.261  -1.321  -3.766 1.00 . A A .   4 LYS HB3  1 1 
       27 57041 1 1   4 LYS HD2  H   16.987  -4.743  -2.130 1.00 . A A .   4 LYS HD2  1 1 
       27 57042 1 1   4 LYS HD3  H   16.892  -4.545  -3.887 1.00 . A A .   4 LYS HD3  1 1 
       27 57043 1 1   4 LYS HE2  H   18.175  -2.418  -3.704 1.00 . A A .   4 LYS HE2  1 1 
       27 57044 1 1   4 LYS HE3  H   18.307  -2.632  -1.957 1.00 . A A .   4 LYS HE3  1 1 
       27 57045 1 1   4 LYS HG2  H   15.774  -2.610  -1.820 1.00 . A A .   4 LYS HG2  1 1 
       27 57046 1 1   4 LYS HG3  H   14.839  -3.778  -2.751 1.00 . A A .   4 LYS HG3  1 1 
       27 57047 1 1   4 LYS HZ1  H   19.333  -4.602  -3.919 1.00 . A A .   4 LYS HZ1  1 1 
       27 57048 1 1   4 LYS HZ2  H   20.240  -3.370  -3.370 1.00 . A A .   4 LYS HZ2  1 1 
       27 57049 1 1   4 LYS HZ3  H   19.716  -4.529  -2.321 1.00 . A A .   4 LYS HZ3  1 1 
       27 57050 1 1   4 LYS N    N   14.219  -0.464  -5.000 1.00 . A A .   4 LYS N    1 1 
       27 57051 1 1   4 LYS NZ   N   19.459  -3.980  -3.127 1.00 . A A .   4 LYS NZ   1 1 
       27 57052 1 1   4 LYS O    O   14.455  -0.505  -1.774 1.00 . A A .   4 LYS O    1 1 
       27 57053 1 1   5 VAL C    C   11.908  -0.859  -0.020 1.00 . A A .   5 VAL C    1 1 
       27 57054 1 1   5 VAL CA   C   11.859   0.055  -1.232 1.00 . A A .   5 VAL CA   1 1 
       27 57055 1 1   5 VAL CB   C   10.485   0.728  -1.351 1.00 . A A .   5 VAL CB   1 1 
       27 57056 1 1   5 VAL CG1  C   10.707   2.101  -1.942 1.00 . A A .   5 VAL CG1  1 1 
       27 57057 1 1   5 VAL CG2  C    9.480   0.059  -2.284 1.00 . A A .   5 VAL CG2  1 1 
       27 57058 1 1   5 VAL H    H   11.635  -0.916  -3.164 1.00 . A A .   5 VAL H    1 1 
       27 57059 1 1   5 VAL HA   H   12.573   0.854  -1.029 1.00 . A A .   5 VAL HA   1 1 
       27 57060 1 1   5 VAL HB   H   10.050   0.845  -0.359 1.00 . A A .   5 VAL HB   1 1 
       27 57061 1 1   5 VAL HG11 H   11.050   1.993  -2.969 1.00 . A A .   5 VAL HG11 1 1 
       27 57062 1 1   5 VAL HG12 H    9.755   2.623  -1.902 1.00 . A A .   5 VAL HG12 1 1 
       27 57063 1 1   5 VAL HG13 H   11.451   2.632  -1.355 1.00 . A A .   5 VAL HG13 1 1 
       27 57064 1 1   5 VAL HG21 H    9.198  -0.917  -1.897 1.00 . A A .   5 VAL HG21 1 1 
       27 57065 1 1   5 VAL HG22 H    8.609   0.714  -2.363 1.00 . A A .   5 VAL HG22 1 1 
       27 57066 1 1   5 VAL HG23 H    9.930  -0.033  -3.274 1.00 . A A .   5 VAL HG23 1 1 
       27 57067 1 1   5 VAL N    N   12.323  -0.617  -2.457 1.00 . A A .   5 VAL N    1 1 
       27 57068 1 1   5 VAL O    O   11.130  -1.808   0.084 1.00 . A A .   5 VAL O    1 1 
       27 57069 1 1   6 GLY C    C   11.878  -1.037   3.096 1.00 . A A .   6 GLY C    1 1 
       27 57070 1 1   6 GLY CA   C   13.072  -1.203   2.165 1.00 . A A .   6 GLY CA   1 1 
       27 57071 1 1   6 GLY H    H   13.441   0.240   0.648 1.00 . A A .   6 GLY H    1 1 
       27 57072 1 1   6 GLY HA2  H   13.241  -2.268   1.993 1.00 . A A .   6 GLY HA2  1 1 
       27 57073 1 1   6 GLY HA3  H   13.946  -0.771   2.656 1.00 . A A .   6 GLY HA3  1 1 
       27 57074 1 1   6 GLY N    N   12.833  -0.531   0.889 1.00 . A A .   6 GLY N    1 1 
       27 57075 1 1   6 GLY O    O   11.692   0.008   3.709 1.00 . A A .   6 GLY O    1 1 
       27 57076 1 1   7 MET C    C   10.190  -2.371   5.467 1.00 . A A .   7 MET C    1 1 
       27 57077 1 1   7 MET CA   C    9.866  -2.200   3.977 1.00 . A A .   7 MET CA   1 1 
       27 57078 1 1   7 MET CB   C    9.034  -3.393   3.482 1.00 . A A .   7 MET CB   1 1 
       27 57079 1 1   7 MET CE   C    6.168  -2.046   0.743 1.00 . A A .   7 MET CE   1 1 
       27 57080 1 1   7 MET CG   C    8.297  -3.077   2.174 1.00 . A A .   7 MET CG   1 1 
       27 57081 1 1   7 MET H    H   11.330  -2.872   2.576 1.00 . A A .   7 MET H    1 1 
       27 57082 1 1   7 MET HA   H    9.276  -1.294   3.859 1.00 . A A .   7 MET HA   1 1 
       27 57083 1 1   7 MET HB2  H    9.697  -4.248   3.326 1.00 . A A .   7 MET HB2  1 1 
       27 57084 1 1   7 MET HB3  H    8.293  -3.659   4.241 1.00 . A A .   7 MET HB3  1 1 
       27 57085 1 1   7 MET HE1  H    6.231  -2.911   0.084 1.00 . A A .   7 MET HE1  1 1 
       27 57086 1 1   7 MET HE2  H    5.152  -1.652   0.728 1.00 . A A .   7 MET HE2  1 1 
       27 57087 1 1   7 MET HE3  H    6.845  -1.265   0.396 1.00 . A A .   7 MET HE3  1 1 
       27 57088 1 1   7 MET HG2  H    8.843  -2.313   1.616 1.00 . A A .   7 MET HG2  1 1 
       27 57089 1 1   7 MET HG3  H    8.268  -3.980   1.566 1.00 . A A .   7 MET HG3  1 1 
       27 57090 1 1   7 MET N    N   11.070  -2.089   3.154 1.00 . A A .   7 MET N    1 1 
       27 57091 1 1   7 MET O    O   10.831  -3.353   5.860 1.00 . A A .   7 MET O    1 1 
       27 57092 1 1   7 MET SD   S    6.595  -2.521   2.435 1.00 . A A .   7 MET SD   1 1 
       27 57093 1 1   8 ASN C    C    7.965  -2.153   8.010 1.00 . A A .   8 ASN C    1 1 
       27 57094 1 1   8 ASN CA   C    9.422  -1.766   7.727 1.00 . A A .   8 ASN CA   1 1 
       27 57095 1 1   8 ASN CB   C    9.839  -0.587   8.626 1.00 . A A .   8 ASN CB   1 1 
       27 57096 1 1   8 ASN CG   C   11.349  -0.420   8.770 1.00 . A A .   8 ASN CG   1 1 
       27 57097 1 1   8 ASN H    H    9.121  -0.713   5.895 1.00 . A A .   8 ASN H    1 1 
       27 57098 1 1   8 ASN HA   H   10.028  -2.620   8.012 1.00 . A A .   8 ASN HA   1 1 
       27 57099 1 1   8 ASN HB2  H    9.404   0.339   8.255 1.00 . A A .   8 ASN HB2  1 1 
       27 57100 1 1   8 ASN HB3  H    9.436  -0.768   9.628 1.00 . A A .   8 ASN HB3  1 1 
       27 57101 1 1   8 ASN HD21 H   11.246  -0.319  10.801 1.00 . A A .   8 ASN HD21 1 1 
       27 57102 1 1   8 ASN HD22 H   12.855  -0.324  10.090 1.00 . A A .   8 ASN HD22 1 1 
       27 57103 1 1   8 ASN N    N    9.624  -1.495   6.301 1.00 . A A .   8 ASN N    1 1 
       27 57104 1 1   8 ASN ND2  N   11.853  -0.337   9.986 1.00 . A A .   8 ASN ND2  1 1 
       27 57105 1 1   8 ASN O    O    7.039  -1.751   7.306 1.00 . A A .   8 ASN O    1 1 
       27 57106 1 1   8 ASN OD1  O   12.108  -0.383   7.812 1.00 . A A .   8 ASN OD1  1 1 
       27 57107 1 1   9 LEU C    C    5.924  -1.794  10.205 1.00 . A A .   9 LEU C    1 1 
       27 57108 1 1   9 LEU CA   C    6.491  -3.142   9.745 1.00 . A A .   9 LEU CA   1 1 
       27 57109 1 1   9 LEU CB   C    6.727  -4.047  10.971 1.00 . A A .   9 LEU CB   1 1 
       27 57110 1 1   9 LEU CD1  C    7.711  -6.115  12.007 1.00 . A A .   9 LEU CD1  1 1 
       27 57111 1 1   9 LEU CD2  C    6.516  -6.290   9.811 1.00 . A A .   9 LEU CD2  1 1 
       27 57112 1 1   9 LEU CG   C    7.405  -5.403  10.684 1.00 . A A .   9 LEU CG   1 1 
       27 57113 1 1   9 LEU H    H    8.604  -3.183   9.602 1.00 . A A .   9 LEU H    1 1 
       27 57114 1 1   9 LEU HA   H    5.793  -3.614   9.053 1.00 . A A .   9 LEU HA   1 1 
       27 57115 1 1   9 LEU HB2  H    7.353  -3.497  11.676 1.00 . A A .   9 LEU HB2  1 1 
       27 57116 1 1   9 LEU HB3  H    5.767  -4.230  11.461 1.00 . A A .   9 LEU HB3  1 1 
       27 57117 1 1   9 LEU HD11 H    6.787  -6.403  12.506 1.00 . A A .   9 LEU HD11 1 1 
       27 57118 1 1   9 LEU HD12 H    8.313  -7.003  11.814 1.00 . A A .   9 LEU HD12 1 1 
       27 57119 1 1   9 LEU HD13 H    8.277  -5.449  12.658 1.00 . A A .   9 LEU HD13 1 1 
       27 57120 1 1   9 LEU HD21 H    6.418  -5.863   8.813 1.00 . A A .   9 LEU HD21 1 1 
       27 57121 1 1   9 LEU HD22 H    6.952  -7.285   9.734 1.00 . A A .   9 LEU HD22 1 1 
       27 57122 1 1   9 LEU HD23 H    5.533  -6.367  10.270 1.00 . A A .   9 LEU HD23 1 1 
       27 57123 1 1   9 LEU HG   H    8.352  -5.246  10.169 1.00 . A A .   9 LEU HG   1 1 
       27 57124 1 1   9 LEU N    N    7.773  -2.922   9.082 1.00 . A A .   9 LEU N    1 1 
       27 57125 1 1   9 LEU O    O    6.690  -0.949  10.658 1.00 . A A .   9 LEU O    1 1 
       27 57126 1 1  10 VAL C    C    2.583  -0.813  11.317 1.00 . A A .  10 VAL C    1 1 
       27 57127 1 1  10 VAL CA   C    3.912  -0.432  10.687 1.00 . A A .  10 VAL CA   1 1 
       27 57128 1 1  10 VAL CB   C    3.705   0.717   9.661 1.00 . A A .  10 VAL CB   1 1 
       27 57129 1 1  10 VAL CG1  C    4.980   1.134   8.921 1.00 . A A .  10 VAL CG1  1 1 
       27 57130 1 1  10 VAL CG2  C    2.607   0.393   8.637 1.00 . A A .  10 VAL CG2  1 1 
       27 57131 1 1  10 VAL H    H    4.033  -2.362   9.764 1.00 . A A .  10 VAL H    1 1 
       27 57132 1 1  10 VAL HA   H    4.489  -0.040  11.521 1.00 . A A .  10 VAL HA   1 1 
       27 57133 1 1  10 VAL HB   H    3.362   1.591  10.219 1.00 . A A .  10 VAL HB   1 1 
       27 57134 1 1  10 VAL HG11 H    5.314   0.338   8.255 1.00 . A A .  10 VAL HG11 1 1 
       27 57135 1 1  10 VAL HG12 H    4.783   2.034   8.340 1.00 . A A .  10 VAL HG12 1 1 
       27 57136 1 1  10 VAL HG13 H    5.763   1.358   9.639 1.00 . A A .  10 VAL HG13 1 1 
       27 57137 1 1  10 VAL HG21 H    1.654   0.272   9.153 1.00 . A A .  10 VAL HG21 1 1 
       27 57138 1 1  10 VAL HG22 H    2.506   1.217   7.930 1.00 . A A .  10 VAL HG22 1 1 
       27 57139 1 1  10 VAL HG23 H    2.849  -0.519   8.096 1.00 . A A .  10 VAL HG23 1 1 
       27 57140 1 1  10 VAL N    N    4.607  -1.608  10.139 1.00 . A A .  10 VAL N    1 1 
       27 57141 1 1  10 VAL O    O    2.069  -1.913  11.115 1.00 . A A .  10 VAL O    1 1 
       27 57142 1 1  11 THR C    C    0.530   1.485  13.409 1.00 . A A .  11 THR C    1 1 
       27 57143 1 1  11 THR CA   C    0.819   0.084  12.860 1.00 . A A .  11 THR CA   1 1 
       27 57144 1 1  11 THR CB   C    0.916  -1.047  13.913 1.00 . A A .  11 THR CB   1 1 
       27 57145 1 1  11 THR CG2  C    1.965  -0.804  15.004 1.00 . A A .  11 THR CG2  1 1 
       27 57146 1 1  11 THR H    H    2.579   1.011  12.142 1.00 . A A .  11 THR H    1 1 
       27 57147 1 1  11 THR HA   H   -0.001  -0.178  12.190 1.00 . A A .  11 THR HA   1 1 
       27 57148 1 1  11 THR HB   H    1.162  -1.981  13.406 1.00 . A A .  11 THR HB   1 1 
       27 57149 1 1  11 THR HG1  H   -0.389  -2.119  14.874 1.00 . A A .  11 THR HG1  1 1 
       27 57150 1 1  11 THR HG21 H    1.699   0.056  15.615 1.00 . A A .  11 THR HG21 1 1 
       27 57151 1 1  11 THR HG22 H    2.027  -1.682  15.648 1.00 . A A .  11 THR HG22 1 1 
       27 57152 1 1  11 THR HG23 H    2.944  -0.640  14.553 1.00 . A A .  11 THR HG23 1 1 
       27 57153 1 1  11 THR N    N    2.052   0.146  12.079 1.00 . A A .  11 THR N    1 1 
       27 57154 1 1  11 THR O    O    1.109   2.478  12.974 1.00 . A A .  11 THR O    1 1 
       27 57155 1 1  11 THR OG1  O   -0.336  -1.219  14.530 1.00 . A A .  11 THR OG1  1 1 
       27 57156 1 1  12 ALA C    C    0.510   3.334  16.049 1.00 . A A .  12 ALA C    1 1 
       27 57157 1 1  12 ALA CA   C   -0.663   2.732  15.241 1.00 . A A .  12 ALA CA   1 1 
       27 57158 1 1  12 ALA CB   C   -1.810   2.322  16.169 1.00 . A A .  12 ALA CB   1 1 
       27 57159 1 1  12 ALA H    H   -0.645   0.643  14.703 1.00 . A A .  12 ALA H    1 1 
       27 57160 1 1  12 ALA HA   H   -1.023   3.521  14.577 1.00 . A A .  12 ALA HA   1 1 
       27 57161 1 1  12 ALA HB1  H   -1.459   1.572  16.878 1.00 . A A .  12 ALA HB1  1 1 
       27 57162 1 1  12 ALA HB2  H   -2.152   3.197  16.723 1.00 . A A .  12 ALA HB2  1 1 
       27 57163 1 1  12 ALA HB3  H   -2.642   1.922  15.589 1.00 . A A .  12 ALA HB3  1 1 
       27 57164 1 1  12 ALA N    N   -0.306   1.556  14.430 1.00 . A A .  12 ALA N    1 1 
       27 57165 1 1  12 ALA O    O    0.303   4.079  17.004 1.00 . A A .  12 ALA O    1 1 
       27 57166 1 1  13 GLN C    C    3.819   4.215  15.200 1.00 . A A .  13 GLN C    1 1 
       27 57167 1 1  13 GLN CA   C    2.968   3.541  16.295 1.00 . A A .  13 GLN CA   1 1 
       27 57168 1 1  13 GLN CB   C    3.792   2.443  17.006 1.00 . A A .  13 GLN CB   1 1 
       27 57169 1 1  13 GLN CD   C    2.393   1.174  18.633 1.00 . A A .  13 GLN CD   1 1 
       27 57170 1 1  13 GLN CG   C    3.490   2.200  18.489 1.00 . A A .  13 GLN CG   1 1 
       27 57171 1 1  13 GLN H    H    1.851   2.329  14.956 1.00 . A A .  13 GLN H    1 1 
       27 57172 1 1  13 GLN HA   H    2.702   4.317  17.013 1.00 . A A .  13 GLN HA   1 1 
       27 57173 1 1  13 GLN HB2  H    3.732   1.502  16.446 1.00 . A A .  13 GLN HB2  1 1 
       27 57174 1 1  13 GLN HB3  H    4.818   2.757  17.015 1.00 . A A .  13 GLN HB3  1 1 
       27 57175 1 1  13 GLN HE21 H    0.934   2.547  18.306 1.00 . A A .  13 GLN HE21 1 1 
       27 57176 1 1  13 GLN HE22 H    0.533   0.822  18.307 1.00 . A A .  13 GLN HE22 1 1 
       27 57177 1 1  13 GLN HG2  H    4.386   1.801  18.973 1.00 . A A .  13 GLN HG2  1 1 
       27 57178 1 1  13 GLN HG3  H    3.205   3.133  18.979 1.00 . A A .  13 GLN HG3  1 1 
       27 57179 1 1  13 GLN N    N    1.749   2.958  15.738 1.00 . A A .  13 GLN N    1 1 
       27 57180 1 1  13 GLN NE2  N    1.164   1.571  18.460 1.00 . A A .  13 GLN NE2  1 1 
       27 57181 1 1  13 GLN O    O    4.747   4.948  15.529 1.00 . A A .  13 GLN O    1 1 
       27 57182 1 1  13 GLN OE1  O    2.615  -0.018  18.792 1.00 . A A .  13 GLN OE1  1 1 
       27 57183 1 1  14 GLY C    C    5.398   3.226  12.497 1.00 . A A .  14 GLY C    1 1 
       27 57184 1 1  14 GLY CA   C    4.405   4.350  12.795 1.00 . A A .  14 GLY CA   1 1 
       27 57185 1 1  14 GLY H    H    2.722   3.417  13.680 1.00 . A A .  14 GLY H    1 1 
       27 57186 1 1  14 GLY HA2  H    3.813   4.510  11.892 1.00 . A A .  14 GLY HA2  1 1 
       27 57187 1 1  14 GLY HA3  H    4.961   5.255  13.045 1.00 . A A .  14 GLY HA3  1 1 
       27 57188 1 1  14 GLY N    N    3.525   3.988  13.909 1.00 . A A .  14 GLY N    1 1 
       27 57189 1 1  14 GLY O    O    5.052   2.055  12.620 1.00 . A A .  14 GLY O    1 1 
       27 57190 1 1  15 VAL C    C    8.181   1.805  12.819 1.00 . A A .  15 VAL C    1 1 
       27 57191 1 1  15 VAL CA   C    7.704   2.707  11.669 1.00 . A A .  15 VAL CA   1 1 
       27 57192 1 1  15 VAL CB   C    8.889   3.524  11.093 1.00 . A A .  15 VAL CB   1 1 
       27 57193 1 1  15 VAL CG1  C   10.069   2.633  10.677 1.00 . A A .  15 VAL CG1  1 1 
       27 57194 1 1  15 VAL CG2  C    8.440   4.347   9.870 1.00 . A A .  15 VAL CG2  1 1 
       27 57195 1 1  15 VAL H    H    6.766   4.591  11.993 1.00 . A A .  15 VAL H    1 1 
       27 57196 1 1  15 VAL HA   H    7.333   2.069  10.869 1.00 . A A .  15 VAL HA   1 1 
       27 57197 1 1  15 VAL HB   H    9.232   4.228  11.853 1.00 . A A .  15 VAL HB   1 1 
       27 57198 1 1  15 VAL HG11 H    9.727   1.889   9.961 1.00 . A A .  15 VAL HG11 1 1 
       27 57199 1 1  15 VAL HG12 H   10.852   3.238  10.218 1.00 . A A .  15 VAL HG12 1 1 
       27 57200 1 1  15 VAL HG13 H   10.495   2.130  11.544 1.00 . A A .  15 VAL HG13 1 1 
       27 57201 1 1  15 VAL HG21 H    8.042   3.686   9.099 1.00 . A A .  15 VAL HG21 1 1 
       27 57202 1 1  15 VAL HG22 H    7.673   5.067  10.154 1.00 . A A .  15 VAL HG22 1 1 
       27 57203 1 1  15 VAL HG23 H    9.287   4.900   9.464 1.00 . A A .  15 VAL HG23 1 1 
       27 57204 1 1  15 VAL N    N    6.605   3.602  12.075 1.00 . A A .  15 VAL N    1 1 
       27 57205 1 1  15 VAL O    O    8.550   2.293  13.886 1.00 . A A .  15 VAL O    1 1 
       27 57206 1 1  16 GLY C    C    9.966  -1.218  13.011 1.00 . A A .  16 GLY C    1 1 
       27 57207 1 1  16 GLY CA   C    8.664  -0.565  13.467 1.00 . A A .  16 GLY CA   1 1 
       27 57208 1 1  16 GLY H    H    7.795   0.182  11.686 1.00 . A A .  16 GLY H    1 1 
       27 57209 1 1  16 GLY HA2  H    8.798  -0.182  14.481 1.00 . A A .  16 GLY HA2  1 1 
       27 57210 1 1  16 GLY HA3  H    7.910  -1.347  13.454 1.00 . A A .  16 GLY HA3  1 1 
       27 57211 1 1  16 GLY N    N    8.202   0.491  12.564 1.00 . A A .  16 GLY N    1 1 
       27 57212 1 1  16 GLY O    O   10.928  -0.541  12.663 1.00 . A A .  16 GLY O    1 1 
       27 57213 1 1  17 GLN C    C   11.233  -3.333  11.046 1.00 . A A .  17 GLN C    1 1 
       27 57214 1 1  17 GLN CA   C   11.139  -3.350  12.571 1.00 . A A .  17 GLN CA   1 1 
       27 57215 1 1  17 GLN CB   C   10.965  -4.813  13.028 1.00 . A A .  17 GLN CB   1 1 
       27 57216 1 1  17 GLN CD   C   12.276  -6.989  13.247 1.00 . A A .  17 GLN CD   1 1 
       27 57217 1 1  17 GLN CG   C   12.304  -5.462  13.382 1.00 . A A .  17 GLN CG   1 1 
       27 57218 1 1  17 GLN H    H    9.181  -3.056  13.278 1.00 . A A .  17 GLN H    1 1 
       27 57219 1 1  17 GLN HA   H   12.052  -2.927  12.994 1.00 . A A .  17 GLN HA   1 1 
       27 57220 1 1  17 GLN HB2  H   10.323  -4.866  13.909 1.00 . A A .  17 GLN HB2  1 1 
       27 57221 1 1  17 GLN HB3  H   10.494  -5.385  12.227 1.00 . A A .  17 GLN HB3  1 1 
       27 57222 1 1  17 GLN HE21 H   12.516  -6.926  11.221 1.00 . A A .  17 GLN HE21 1 1 
       27 57223 1 1  17 GLN HE22 H   12.320  -8.523  11.969 1.00 . A A .  17 GLN HE22 1 1 
       27 57224 1 1  17 GLN HG2  H   13.091  -5.082  12.726 1.00 . A A .  17 GLN HG2  1 1 
       27 57225 1 1  17 GLN HG3  H   12.508  -5.167  14.411 1.00 . A A .  17 GLN HG3  1 1 
       27 57226 1 1  17 GLN N    N   10.008  -2.553  13.029 1.00 . A A .  17 GLN N    1 1 
       27 57227 1 1  17 GLN NE2  N   12.359  -7.515  12.041 1.00 . A A .  17 GLN NE2  1 1 
       27 57228 1 1  17 GLN O    O   10.218  -3.386  10.359 1.00 . A A .  17 GLN O    1 1 
       27 57229 1 1  17 GLN OE1  O   12.186  -7.743  14.209 1.00 . A A .  17 GLN OE1  1 1 
       27 57230 1 1  18 SER C    C   12.489  -5.192   8.874 1.00 . A A .  18 SER C    1 1 
       27 57231 1 1  18 SER CA   C   12.665  -3.679   9.093 1.00 . A A .  18 SER CA   1 1 
       27 57232 1 1  18 SER CB   C   14.028  -3.139   8.655 1.00 . A A .  18 SER CB   1 1 
       27 57233 1 1  18 SER H    H   13.242  -3.374  11.111 1.00 . A A .  18 SER H    1 1 
       27 57234 1 1  18 SER HA   H   11.931  -3.166   8.477 1.00 . A A .  18 SER HA   1 1 
       27 57235 1 1  18 SER HB2  H   14.006  -2.048   8.727 1.00 . A A .  18 SER HB2  1 1 
       27 57236 1 1  18 SER HB3  H   14.800  -3.517   9.326 1.00 . A A .  18 SER HB3  1 1 
       27 57237 1 1  18 SER HG   H   15.083  -2.957   7.032 1.00 . A A .  18 SER HG   1 1 
       27 57238 1 1  18 SER N    N   12.443  -3.362  10.505 1.00 . A A .  18 SER N    1 1 
       27 57239 1 1  18 SER O    O   12.945  -6.008   9.682 1.00 . A A .  18 SER O    1 1 
       27 57240 1 1  18 SER OG   O   14.319  -3.493   7.318 1.00 . A A .  18 SER OG   1 1 
       27 57241 1 1  19 ILE C    C   11.943  -7.346   6.139 1.00 . A A .  19 ILE C    1 1 
       27 57242 1 1  19 ILE CA   C   11.353  -6.923   7.481 1.00 . A A .  19 ILE CA   1 1 
       27 57243 1 1  19 ILE CB   C    9.799  -6.905   7.410 1.00 . A A .  19 ILE CB   1 1 
       27 57244 1 1  19 ILE CD1  C    7.847  -8.515   6.877 1.00 . A A .  19 ILE CD1  1 1 
       27 57245 1 1  19 ILE CG1  C    9.316  -8.142   6.675 1.00 . A A .  19 ILE CG1  1 1 
       27 57246 1 1  19 ILE CG2  C    9.099  -5.655   6.838 1.00 . A A .  19 ILE CG2  1 1 
       27 57247 1 1  19 ILE H    H   11.282  -4.917   7.245 1.00 . A A .  19 ILE H    1 1 
       27 57248 1 1  19 ILE HA   H   11.697  -7.643   8.227 1.00 . A A .  19 ILE HA   1 1 
       27 57249 1 1  19 ILE HB   H    9.485  -7.010   8.430 1.00 . A A .  19 ILE HB   1 1 
       27 57250 1 1  19 ILE HD11 H    7.199  -7.816   6.350 1.00 . A A .  19 ILE HD11 1 1 
       27 57251 1 1  19 ILE HD12 H    7.678  -9.514   6.481 1.00 . A A .  19 ILE HD12 1 1 
       27 57252 1 1  19 ILE HD13 H    7.608  -8.501   7.937 1.00 . A A .  19 ILE HD13 1 1 
       27 57253 1 1  19 ILE HG12 H    9.508  -8.057   5.604 1.00 . A A .  19 ILE HG12 1 1 
       27 57254 1 1  19 ILE HG13 H    9.966  -8.884   7.105 1.00 . A A .  19 ILE HG13 1 1 
       27 57255 1 1  19 ILE HG21 H    9.414  -5.486   5.809 1.00 . A A .  19 ILE HG21 1 1 
       27 57256 1 1  19 ILE HG22 H    8.018  -5.774   6.859 1.00 . A A .  19 ILE HG22 1 1 
       27 57257 1 1  19 ILE HG23 H    9.329  -4.785   7.448 1.00 . A A .  19 ILE HG23 1 1 
       27 57258 1 1  19 ILE N    N   11.748  -5.582   7.834 1.00 . A A .  19 ILE N    1 1 
       27 57259 1 1  19 ILE O    O   12.168  -8.536   5.901 1.00 . A A .  19 ILE O    1 1 
       27 57260 1 1  20 GLY C    C   12.304  -5.643   2.860 1.00 . A A .  20 GLY C    1 1 
       27 57261 1 1  20 GLY CA   C   11.825  -6.730   3.810 1.00 . A A .  20 GLY CA   1 1 
       27 57262 1 1  20 GLY H    H   11.937  -5.424   5.476 1.00 . A A .  20 GLY H    1 1 
       27 57263 1 1  20 GLY HA2  H   12.292  -7.694   3.636 1.00 . A A .  20 GLY HA2  1 1 
       27 57264 1 1  20 GLY HA3  H   10.751  -6.844   3.643 1.00 . A A .  20 GLY HA3  1 1 
       27 57265 1 1  20 GLY N    N   12.015  -6.399   5.207 1.00 . A A .  20 GLY N    1 1 
       27 57266 1 1  20 GLY O    O   12.682  -4.551   3.277 1.00 . A A .  20 GLY O    1 1 
       27 57267 1 1  21 THR C    C   10.664  -5.188  -0.229 1.00 . A A .  21 THR C    1 1 
       27 57268 1 1  21 THR CA   C   11.886  -4.809   0.595 1.00 . A A .  21 THR CA   1 1 
       27 57269 1 1  21 THR CB   C   13.123  -4.448  -0.258 1.00 . A A .  21 THR CB   1 1 
       27 57270 1 1  21 THR CG2  C   14.480  -4.777   0.370 1.00 . A A .  21 THR CG2  1 1 
       27 57271 1 1  21 THR H    H   11.837  -6.809   1.274 1.00 . A A .  21 THR H    1 1 
       27 57272 1 1  21 THR HA   H   11.618  -3.913   1.138 1.00 . A A .  21 THR HA   1 1 
       27 57273 1 1  21 THR HB   H   13.103  -3.369  -0.414 1.00 . A A .  21 THR HB   1 1 
       27 57274 1 1  21 THR HG1  H   13.358  -5.955  -1.501 1.00 . A A .  21 THR HG1  1 1 
       27 57275 1 1  21 THR HG21 H   14.583  -5.850   0.521 1.00 . A A .  21 THR HG21 1 1 
       27 57276 1 1  21 THR HG22 H   15.279  -4.438  -0.284 1.00 . A A .  21 THR HG22 1 1 
       27 57277 1 1  21 THR HG23 H   14.577  -4.264   1.326 1.00 . A A .  21 THR HG23 1 1 
       27 57278 1 1  21 THR N    N   12.131  -5.885   1.563 1.00 . A A .  21 THR N    1 1 
       27 57279 1 1  21 THR O    O   10.198  -6.329  -0.149 1.00 . A A .  21 THR O    1 1 
       27 57280 1 1  21 THR OG1  O   13.047  -5.023  -1.534 1.00 . A A .  21 THR OG1  1 1 
       27 57281 1 1  22 VAL C    C   10.410  -3.969  -3.395 1.00 . A A .  22 VAL C    1 1 
       27 57282 1 1  22 VAL CA   C    9.612  -4.684  -2.326 1.00 . A A .  22 VAL CA   1 1 
       27 57283 1 1  22 VAL CB   C    8.109  -4.388  -2.470 1.00 . A A .  22 VAL CB   1 1 
       27 57284 1 1  22 VAL CG1  C    7.657  -4.901  -3.842 1.00 . A A .  22 VAL CG1  1 1 
       27 57285 1 1  22 VAL CG2  C    7.301  -5.110  -1.383 1.00 . A A .  22 VAL CG2  1 1 
       27 57286 1 1  22 VAL H    H   10.548  -3.304  -1.006 1.00 . A A .  22 VAL H    1 1 
       27 57287 1 1  22 VAL HA   H    9.765  -5.756  -2.457 1.00 . A A .  22 VAL HA   1 1 
       27 57288 1 1  22 VAL HB   H    7.927  -3.315  -2.392 1.00 . A A .  22 VAL HB   1 1 
       27 57289 1 1  22 VAL HG11 H    8.113  -5.857  -4.046 1.00 . A A .  22 VAL HG11 1 1 
       27 57290 1 1  22 VAL HG12 H    6.590  -5.065  -3.852 1.00 . A A .  22 VAL HG12 1 1 
       27 57291 1 1  22 VAL HG13 H    7.934  -4.194  -4.625 1.00 . A A .  22 VAL HG13 1 1 
       27 57292 1 1  22 VAL HG21 H    7.605  -4.764  -0.398 1.00 . A A .  22 VAL HG21 1 1 
       27 57293 1 1  22 VAL HG22 H    6.238  -4.913  -1.498 1.00 . A A .  22 VAL HG22 1 1 
       27 57294 1 1  22 VAL HG23 H    7.470  -6.181  -1.458 1.00 . A A .  22 VAL HG23 1 1 
       27 57295 1 1  22 VAL N    N   10.167  -4.260  -1.041 1.00 . A A .  22 VAL N    1 1 
       27 57296 1 1  22 VAL O    O   10.616  -2.759  -3.285 1.00 . A A .  22 VAL O    1 1 
       27 57297 1 1  23 VAL C    C   10.423  -3.584  -6.532 1.00 . A A .  23 VAL C    1 1 
       27 57298 1 1  23 VAL CA   C   11.491  -4.050  -5.554 1.00 . A A .  23 VAL CA   1 1 
       27 57299 1 1  23 VAL CB   C   12.617  -4.853  -6.221 1.00 . A A .  23 VAL CB   1 1 
       27 57300 1 1  23 VAL CG1  C   13.719  -5.261  -5.235 1.00 . A A .  23 VAL CG1  1 1 
       27 57301 1 1  23 VAL CG2  C   12.217  -6.040  -7.061 1.00 . A A .  23 VAL CG2  1 1 
       27 57302 1 1  23 VAL H    H   10.622  -5.696  -4.471 1.00 . A A .  23 VAL H    1 1 
       27 57303 1 1  23 VAL HA   H   11.975  -3.152  -5.190 1.00 . A A .  23 VAL HA   1 1 
       27 57304 1 1  23 VAL HB   H   13.030  -4.187  -6.944 1.00 . A A .  23 VAL HB   1 1 
       27 57305 1 1  23 VAL HG11 H   13.335  -5.981  -4.509 1.00 . A A .  23 VAL HG11 1 1 
       27 57306 1 1  23 VAL HG12 H   14.558  -5.707  -5.771 1.00 . A A .  23 VAL HG12 1 1 
       27 57307 1 1  23 VAL HG13 H   14.071  -4.379  -4.716 1.00 . A A .  23 VAL HG13 1 1 
       27 57308 1 1  23 VAL HG21 H   11.494  -5.695  -7.801 1.00 . A A .  23 VAL HG21 1 1 
       27 57309 1 1  23 VAL HG22 H   13.094  -6.411  -7.589 1.00 . A A .  23 VAL HG22 1 1 
       27 57310 1 1  23 VAL HG23 H   11.824  -6.812  -6.408 1.00 . A A .  23 VAL HG23 1 1 
       27 57311 1 1  23 VAL N    N   10.863  -4.704  -4.411 1.00 . A A .  23 VAL N    1 1 
       27 57312 1 1  23 VAL O    O    9.520  -4.338  -6.889 1.00 . A A .  23 VAL O    1 1 
       27 57313 1 1  24 ILE C    C   10.427  -1.484  -9.210 1.00 . A A .  24 ILE C    1 1 
       27 57314 1 1  24 ILE CA   C    9.624  -1.718  -7.924 1.00 . A A .  24 ILE CA   1 1 
       27 57315 1 1  24 ILE CB   C    9.000  -0.402  -7.404 1.00 . A A .  24 ILE CB   1 1 
       27 57316 1 1  24 ILE CD1  C    8.163   0.910  -5.366 1.00 . A A .  24 ILE CD1  1 1 
       27 57317 1 1  24 ILE CG1  C    8.324  -0.469  -6.004 1.00 . A A .  24 ILE CG1  1 1 
       27 57318 1 1  24 ILE CG2  C    7.947   0.022  -8.455 1.00 . A A .  24 ILE CG2  1 1 
       27 57319 1 1  24 ILE H    H   11.265  -1.752  -6.553 1.00 . A A .  24 ILE H    1 1 
       27 57320 1 1  24 ILE HA   H    8.815  -2.405  -8.157 1.00 . A A .  24 ILE HA   1 1 
       27 57321 1 1  24 ILE HB   H    9.789   0.354  -7.363 1.00 . A A .  24 ILE HB   1 1 
       27 57322 1 1  24 ILE HD11 H    7.571   1.560  -6.007 1.00 . A A .  24 ILE HD11 1 1 
       27 57323 1 1  24 ILE HD12 H    7.643   0.794  -4.417 1.00 . A A .  24 ILE HD12 1 1 
       27 57324 1 1  24 ILE HD13 H    9.142   1.355  -5.191 1.00 . A A .  24 ILE HD13 1 1 
       27 57325 1 1  24 ILE HG12 H    7.360  -0.903  -6.088 1.00 . A A .  24 ILE HG12 1 1 
       27 57326 1 1  24 ILE HG13 H    8.767  -1.145  -5.282 1.00 . A A .  24 ILE HG13 1 1 
       27 57327 1 1  24 ILE HG21 H    7.210  -0.775  -8.594 1.00 . A A .  24 ILE HG21 1 1 
       27 57328 1 1  24 ILE HG22 H    7.434   0.931  -8.149 1.00 . A A .  24 ILE HG22 1 1 
       27 57329 1 1  24 ILE HG23 H    8.423   0.219  -9.416 1.00 . A A .  24 ILE HG23 1 1 
       27 57330 1 1  24 ILE N    N   10.506  -2.319  -6.926 1.00 . A A .  24 ILE N    1 1 
       27 57331 1 1  24 ILE O    O   11.460  -0.817  -9.181 1.00 . A A .  24 ILE O    1 1 
       27 57332 1 1  25 ASP C    C    9.494  -1.496 -12.701 1.00 . A A .  25 ASP C    1 1 
       27 57333 1 1  25 ASP CA   C   10.564  -1.850 -11.659 1.00 . A A .  25 ASP CA   1 1 
       27 57334 1 1  25 ASP CB   C   11.296  -3.153 -11.997 1.00 . A A .  25 ASP CB   1 1 
       27 57335 1 1  25 ASP CG   C   12.106  -3.080 -13.290 1.00 . A A .  25 ASP CG   1 1 
       27 57336 1 1  25 ASP H    H    9.111  -2.576 -10.287 1.00 . A A .  25 ASP H    1 1 
       27 57337 1 1  25 ASP HA   H   11.301  -1.045 -11.634 1.00 . A A .  25 ASP HA   1 1 
       27 57338 1 1  25 ASP HB2  H   11.995  -3.356 -11.185 1.00 . A A .  25 ASP HB2  1 1 
       27 57339 1 1  25 ASP HB3  H   10.572  -3.973 -12.057 1.00 . A A .  25 ASP HB3  1 1 
       27 57340 1 1  25 ASP N    N    9.945  -2.002 -10.337 1.00 . A A .  25 ASP N    1 1 
       27 57341 1 1  25 ASP O    O    8.463  -2.153 -12.790 1.00 . A A .  25 ASP O    1 1 
       27 57342 1 1  25 ASP OD1  O   13.139  -2.369 -13.288 1.00 . A A .  25 ASP OD1  1 1 
       27 57343 1 1  25 ASP OD2  O   11.759  -3.821 -14.240 1.00 . A A .  25 ASP OD2  1 1 
       27 57344 1 1  26 GLU C    C    8.732  -0.510 -15.764 1.00 . A A .  26 GLU C    1 1 
       27 57345 1 1  26 GLU CA   C    8.708   0.152 -14.374 1.00 . A A .  26 GLU CA   1 1 
       27 57346 1 1  26 GLU CB   C    8.872   1.683 -14.492 1.00 . A A .  26 GLU CB   1 1 
       27 57347 1 1  26 GLU CD   C   10.579   3.588 -14.891 1.00 . A A .  26 GLU CD   1 1 
       27 57348 1 1  26 GLU CG   C   10.331   2.095 -14.739 1.00 . A A .  26 GLU CG   1 1 
       27 57349 1 1  26 GLU H    H   10.612   0.028 -13.357 1.00 . A A .  26 GLU H    1 1 
       27 57350 1 1  26 GLU HA   H    7.717  -0.023 -13.954 1.00 . A A .  26 GLU HA   1 1 
       27 57351 1 1  26 GLU HB2  H    8.242   2.048 -15.308 1.00 . A A .  26 GLU HB2  1 1 
       27 57352 1 1  26 GLU HB3  H    8.542   2.141 -13.557 1.00 . A A .  26 GLU HB3  1 1 
       27 57353 1 1  26 GLU HG2  H   10.905   1.784 -13.874 1.00 . A A .  26 GLU HG2  1 1 
       27 57354 1 1  26 GLU HG3  H   10.717   1.591 -15.624 1.00 . A A .  26 GLU HG3  1 1 
       27 57355 1 1  26 GLU N    N    9.708  -0.418 -13.447 1.00 . A A .  26 GLU N    1 1 
       27 57356 1 1  26 GLU O    O    9.804  -0.784 -16.313 1.00 . A A .  26 GLU O    1 1 
       27 57357 1 1  26 GLU OE1  O    9.660   4.350 -15.250 1.00 . A A .  26 GLU OE1  1 1 
       27 57358 1 1  26 GLU OE2  O   11.746   3.977 -14.661 1.00 . A A .  26 GLU OE2  1 1 
       27 57359 1 1  27 THR C    C    6.154  -0.659 -18.391 1.00 . A A .  27 THR C    1 1 
       27 57360 1 1  27 THR CA   C    7.419  -1.227 -17.750 1.00 . A A .  27 THR CA   1 1 
       27 57361 1 1  27 THR CB   C    7.541  -2.767 -17.753 1.00 . A A .  27 THR CB   1 1 
       27 57362 1 1  27 THR CG2  C    6.477  -3.498 -16.930 1.00 . A A .  27 THR CG2  1 1 
       27 57363 1 1  27 THR H    H    6.677  -0.509 -15.879 1.00 . A A .  27 THR H    1 1 
       27 57364 1 1  27 THR HA   H    8.241  -0.844 -18.351 1.00 . A A .  27 THR HA   1 1 
       27 57365 1 1  27 THR HB   H    8.509  -3.034 -17.327 1.00 . A A .  27 THR HB   1 1 
       27 57366 1 1  27 THR HG1  H    7.564  -4.213 -19.086 1.00 . A A .  27 THR HG1  1 1 
       27 57367 1 1  27 THR HG21 H    5.483  -3.140 -17.176 1.00 . A A .  27 THR HG21 1 1 
       27 57368 1 1  27 THR HG22 H    6.531  -4.572 -17.113 1.00 . A A .  27 THR HG22 1 1 
       27 57369 1 1  27 THR HG23 H    6.656  -3.326 -15.867 1.00 . A A .  27 THR HG23 1 1 
       27 57370 1 1  27 THR N    N    7.554  -0.711 -16.376 1.00 . A A .  27 THR N    1 1 
       27 57371 1 1  27 THR O    O    5.459   0.153 -17.789 1.00 . A A .  27 THR O    1 1 
       27 57372 1 1  27 THR OG1  O    7.517  -3.235 -19.086 1.00 . A A .  27 THR OG1  1 1 
       27 57373 1 1  28 GLU C    C    3.359  -1.446 -19.741 1.00 . A A .  28 GLU C    1 1 
       27 57374 1 1  28 GLU CA   C    4.590  -0.689 -20.291 1.00 . A A .  28 GLU CA   1 1 
       27 57375 1 1  28 GLU CB   C    4.792  -0.821 -21.808 1.00 . A A .  28 GLU CB   1 1 
       27 57376 1 1  28 GLU CD   C    3.781   0.202 -23.974 1.00 . A A .  28 GLU CD   1 1 
       27 57377 1 1  28 GLU CG   C    3.541  -0.359 -22.574 1.00 . A A .  28 GLU CG   1 1 
       27 57378 1 1  28 GLU H    H    6.447  -1.749 -20.046 1.00 . A A .  28 GLU H    1 1 
       27 57379 1 1  28 GLU HA   H    4.419   0.368 -20.087 1.00 . A A .  28 GLU HA   1 1 
       27 57380 1 1  28 GLU HB2  H    5.637  -0.182 -22.067 1.00 . A A .  28 GLU HB2  1 1 
       27 57381 1 1  28 GLU HB3  H    5.036  -1.857 -22.054 1.00 . A A .  28 GLU HB3  1 1 
       27 57382 1 1  28 GLU HG2  H    2.839  -1.192 -22.644 1.00 . A A .  28 GLU HG2  1 1 
       27 57383 1 1  28 GLU HG3  H    3.060   0.439 -22.006 1.00 . A A .  28 GLU HG3  1 1 
       27 57384 1 1  28 GLU N    N    5.832  -1.071 -19.613 1.00 . A A .  28 GLU N    1 1 
       27 57385 1 1  28 GLU O    O    2.220  -1.029 -19.958 1.00 . A A .  28 GLU O    1 1 
       27 57386 1 1  28 GLU OE1  O    4.934   0.254 -24.463 1.00 . A A .  28 GLU OE1  1 1 
       27 57387 1 1  28 GLU OE2  O    2.776   0.679 -24.552 1.00 . A A .  28 GLU OE2  1 1 
       27 57388 1 1  29 GLY C    C    2.523  -2.245 -16.646 1.00 . A A .  29 GLY C    1 1 
       27 57389 1 1  29 GLY CA   C    2.553  -2.993 -17.977 1.00 . A A .  29 GLY CA   1 1 
       27 57390 1 1  29 GLY H    H    4.511  -2.827 -18.836 1.00 . A A .  29 GLY H    1 1 
       27 57391 1 1  29 GLY HA2  H    1.571  -2.821 -18.396 1.00 . A A .  29 GLY HA2  1 1 
       27 57392 1 1  29 GLY HA3  H    2.718  -4.047 -17.766 1.00 . A A .  29 GLY HA3  1 1 
       27 57393 1 1  29 GLY N    N    3.562  -2.493 -18.933 1.00 . A A .  29 GLY N    1 1 
       27 57394 1 1  29 GLY O    O    1.800  -2.620 -15.729 1.00 . A A .  29 GLY O    1 1 
       27 57395 1 1  30 GLY C    C    4.359  -0.715 -14.357 1.00 . A A .  30 GLY C    1 1 
       27 57396 1 1  30 GLY CA   C    3.432  -0.240 -15.460 1.00 . A A .  30 GLY CA   1 1 
       27 57397 1 1  30 GLY H    H    3.790  -0.947 -17.425 1.00 . A A .  30 GLY H    1 1 
       27 57398 1 1  30 GLY HA2  H    3.833   0.706 -15.820 1.00 . A A .  30 GLY HA2  1 1 
       27 57399 1 1  30 GLY HA3  H    2.462  -0.071 -15.028 1.00 . A A .  30 GLY HA3  1 1 
       27 57400 1 1  30 GLY N    N    3.292  -1.167 -16.576 1.00 . A A .  30 GLY N    1 1 
       27 57401 1 1  30 GLY O    O    5.392  -1.325 -14.619 1.00 . A A .  30 GLY O    1 1 
       27 57402 1 1  31 LEU C    C    4.842  -2.110 -11.573 1.00 . A A .  31 LEU C    1 1 
       27 57403 1 1  31 LEU CA   C    4.881  -0.625 -11.953 1.00 . A A .  31 LEU CA   1 1 
       27 57404 1 1  31 LEU CB   C    4.462   0.292 -10.783 1.00 . A A .  31 LEU CB   1 1 
       27 57405 1 1  31 LEU CD1  C    4.063   2.633  -9.925 1.00 . A A .  31 LEU CD1  1 1 
       27 57406 1 1  31 LEU CD2  C    6.144   2.167 -11.244 1.00 . A A .  31 LEU CD2  1 1 
       27 57407 1 1  31 LEU CG   C    4.663   1.800 -11.067 1.00 . A A .  31 LEU CG   1 1 
       27 57408 1 1  31 LEU H    H    3.143   0.113 -12.982 1.00 . A A .  31 LEU H    1 1 
       27 57409 1 1  31 LEU HA   H    5.916  -0.401 -12.219 1.00 . A A .  31 LEU HA   1 1 
       27 57410 1 1  31 LEU HB2  H    3.402   0.114 -10.574 1.00 . A A .  31 LEU HB2  1 1 
       27 57411 1 1  31 LEU HB3  H    5.041   0.017  -9.894 1.00 . A A .  31 LEU HB3  1 1 
       27 57412 1 1  31 LEU HD11 H    4.601   2.446  -8.995 1.00 . A A .  31 LEU HD11 1 1 
       27 57413 1 1  31 LEU HD12 H    4.122   3.694 -10.174 1.00 . A A .  31 LEU HD12 1 1 
       27 57414 1 1  31 LEU HD13 H    3.013   2.372  -9.792 1.00 . A A .  31 LEU HD13 1 1 
       27 57415 1 1  31 LEU HD21 H    6.548   1.697 -12.139 1.00 . A A .  31 LEU HD21 1 1 
       27 57416 1 1  31 LEU HD22 H    6.239   3.246 -11.353 1.00 . A A .  31 LEU HD22 1 1 
       27 57417 1 1  31 LEU HD23 H    6.717   1.852 -10.373 1.00 . A A .  31 LEU HD23 1 1 
       27 57418 1 1  31 LEU HG   H    4.133   2.066 -11.982 1.00 . A A .  31 LEU HG   1 1 
       27 57419 1 1  31 LEU N    N    4.027  -0.365 -13.115 1.00 . A A .  31 LEU N    1 1 
       27 57420 1 1  31 LEU O    O    3.837  -2.603 -11.060 1.00 . A A .  31 LEU O    1 1 
       27 57421 1 1  32 LYS C    C    6.578  -4.283  -9.930 1.00 . A A .  32 LYS C    1 1 
       27 57422 1 1  32 LYS CA   C    6.129  -4.213 -11.396 1.00 . A A .  32 LYS CA   1 1 
       27 57423 1 1  32 LYS CB   C    7.103  -4.939 -12.346 1.00 . A A .  32 LYS CB   1 1 
       27 57424 1 1  32 LYS CD   C    7.802  -7.261 -13.172 1.00 . A A .  32 LYS CD   1 1 
       27 57425 1 1  32 LYS CE   C    9.052  -7.527 -12.328 1.00 . A A .  32 LYS CE   1 1 
       27 57426 1 1  32 LYS CG   C    6.787  -6.443 -12.370 1.00 . A A .  32 LYS CG   1 1 
       27 57427 1 1  32 LYS H    H    6.722  -2.385 -12.290 1.00 . A A .  32 LYS H    1 1 
       27 57428 1 1  32 LYS HA   H    5.167  -4.705 -11.484 1.00 . A A .  32 LYS HA   1 1 
       27 57429 1 1  32 LYS HB2  H    6.990  -4.548 -13.359 1.00 . A A .  32 LYS HB2  1 1 
       27 57430 1 1  32 LYS HB3  H    8.134  -4.768 -12.033 1.00 . A A .  32 LYS HB3  1 1 
       27 57431 1 1  32 LYS HD2  H    7.335  -8.214 -13.428 1.00 . A A .  32 LYS HD2  1 1 
       27 57432 1 1  32 LYS HD3  H    8.059  -6.733 -14.091 1.00 . A A .  32 LYS HD3  1 1 
       27 57433 1 1  32 LYS HE2  H    9.521  -6.572 -12.064 1.00 . A A .  32 LYS HE2  1 1 
       27 57434 1 1  32 LYS HE3  H    8.729  -8.027 -11.408 1.00 . A A .  32 LYS HE3  1 1 
       27 57435 1 1  32 LYS HG2  H    6.738  -6.831 -11.351 1.00 . A A .  32 LYS HG2  1 1 
       27 57436 1 1  32 LYS HG3  H    5.809  -6.576 -12.830 1.00 . A A .  32 LYS HG3  1 1 
       27 57437 1 1  32 LYS HZ1  H   10.589  -7.790 -13.673 1.00 . A A .  32 LYS HZ1  1 1 
       27 57438 1 1  32 LYS HZ2  H   10.697  -8.786 -12.402 1.00 . A A .  32 LYS HZ2  1 1 
       27 57439 1 1  32 LYS HZ3  H    9.596  -9.120 -13.560 1.00 . A A .  32 LYS HZ3  1 1 
       27 57440 1 1  32 LYS N    N    5.945  -2.824 -11.806 1.00 . A A .  32 LYS N    1 1 
       27 57441 1 1  32 LYS NZ   N   10.036  -8.371 -13.044 1.00 . A A .  32 LYS NZ   1 1 
       27 57442 1 1  32 LYS O    O    7.724  -3.978  -9.598 1.00 . A A .  32 LYS O    1 1 
       27 57443 1 1  33 PHE C    C    6.483  -6.346  -7.446 1.00 . A A .  33 PHE C    1 1 
       27 57444 1 1  33 PHE CA   C    5.936  -4.917  -7.623 1.00 . A A .  33 PHE CA   1 1 
       27 57445 1 1  33 PHE CB   C    4.614  -4.728  -6.844 1.00 . A A .  33 PHE CB   1 1 
       27 57446 1 1  33 PHE CD1  C    5.514  -2.863  -5.397 1.00 . A A .  33 PHE CD1  1 1 
       27 57447 1 1  33 PHE CD2  C    4.139  -4.585  -4.360 1.00 . A A .  33 PHE CD2  1 1 
       27 57448 1 1  33 PHE CE1  C    5.694  -2.250  -4.147 1.00 . A A .  33 PHE CE1  1 1 
       27 57449 1 1  33 PHE CE2  C    4.281  -3.941  -3.117 1.00 . A A .  33 PHE CE2  1 1 
       27 57450 1 1  33 PHE CG   C    4.771  -4.054  -5.501 1.00 . A A .  33 PHE CG   1 1 
       27 57451 1 1  33 PHE CZ   C    5.063  -2.780  -3.010 1.00 . A A .  33 PHE CZ   1 1 
       27 57452 1 1  33 PHE H    H    4.790  -5.020  -9.411 1.00 . A A .  33 PHE H    1 1 
       27 57453 1 1  33 PHE HA   H    6.661  -4.168  -7.279 1.00 . A A .  33 PHE HA   1 1 
       27 57454 1 1  33 PHE HB2  H    3.907  -4.141  -7.438 1.00 . A A .  33 PHE HB2  1 1 
       27 57455 1 1  33 PHE HB3  H    4.155  -5.702  -6.666 1.00 . A A .  33 PHE HB3  1 1 
       27 57456 1 1  33 PHE HD1  H    5.928  -2.417  -6.289 1.00 . A A .  33 PHE HD1  1 1 
       27 57457 1 1  33 PHE HD2  H    3.532  -5.473  -4.445 1.00 . A A .  33 PHE HD2  1 1 
       27 57458 1 1  33 PHE HE1  H    6.284  -1.349  -4.061 1.00 . A A .  33 PHE HE1  1 1 
       27 57459 1 1  33 PHE HE2  H    3.774  -4.321  -2.246 1.00 . A A .  33 PHE HE2  1 1 
       27 57460 1 1  33 PHE HZ   H    5.134  -2.264  -2.070 1.00 . A A .  33 PHE HZ   1 1 
       27 57461 1 1  33 PHE N    N    5.676  -4.697  -9.043 1.00 . A A .  33 PHE N    1 1 
       27 57462 1 1  33 PHE O    O    5.727  -7.301  -7.640 1.00 . A A .  33 PHE O    1 1 
       27 57463 1 1  34 THR C    C    8.748  -7.989  -5.396 1.00 . A A .  34 THR C    1 1 
       27 57464 1 1  34 THR CA   C    8.348  -7.867  -6.876 1.00 . A A .  34 THR CA   1 1 
       27 57465 1 1  34 THR CB   C    9.505  -8.127  -7.839 1.00 . A A .  34 THR CB   1 1 
       27 57466 1 1  34 THR CG2  C   10.022  -9.562  -7.752 1.00 . A A .  34 THR CG2  1 1 
       27 57467 1 1  34 THR H    H    8.389  -5.725  -6.998 1.00 . A A .  34 THR H    1 1 
       27 57468 1 1  34 THR HA   H    7.614  -8.636  -7.108 1.00 . A A .  34 THR HA   1 1 
       27 57469 1 1  34 THR HB   H   10.309  -7.433  -7.637 1.00 . A A .  34 THR HB   1 1 
       27 57470 1 1  34 THR HG1  H    8.735  -6.990  -9.171 1.00 . A A .  34 THR HG1  1 1 
       27 57471 1 1  34 THR HG21 H    9.210 -10.266  -7.942 1.00 . A A .  34 THR HG21 1 1 
       27 57472 1 1  34 THR HG22 H   10.806  -9.713  -8.494 1.00 . A A .  34 THR HG22 1 1 
       27 57473 1 1  34 THR HG23 H   10.437  -9.752  -6.763 1.00 . A A .  34 THR HG23 1 1 
       27 57474 1 1  34 THR N    N    7.768  -6.529  -7.103 1.00 . A A .  34 THR N    1 1 
       27 57475 1 1  34 THR O    O    9.773  -7.417  -5.003 1.00 . A A .  34 THR O    1 1 
       27 57476 1 1  34 THR OG1  O    9.044  -7.900  -9.148 1.00 . A A .  34 THR OG1  1 1 
       27 57477 1 1  35 PRO C    C    8.996  -9.820  -2.685 1.00 . A A .  35 PRO C    1 1 
       27 57478 1 1  35 PRO CA   C    8.074  -8.677  -3.104 1.00 . A A .  35 PRO CA   1 1 
       27 57479 1 1  35 PRO CB   C    6.664  -8.888  -2.538 1.00 . A A .  35 PRO CB   1 1 
       27 57480 1 1  35 PRO CD   C    6.610  -9.186  -4.916 1.00 . A A .  35 PRO CD   1 1 
       27 57481 1 1  35 PRO CG   C    5.979  -9.700  -3.628 1.00 . A A .  35 PRO CG   1 1 
       27 57482 1 1  35 PRO HA   H    8.485  -7.738  -2.735 1.00 . A A .  35 PRO HA   1 1 
       27 57483 1 1  35 PRO HB2  H    6.673  -9.445  -1.599 1.00 . A A .  35 PRO HB2  1 1 
       27 57484 1 1  35 PRO HB3  H    6.159  -7.929  -2.425 1.00 . A A .  35 PRO HB3  1 1 
       27 57485 1 1  35 PRO HD2  H    6.709 -10.009  -5.633 1.00 . A A .  35 PRO HD2  1 1 
       27 57486 1 1  35 PRO HD3  H    5.978  -8.398  -5.327 1.00 . A A .  35 PRO HD3  1 1 
       27 57487 1 1  35 PRO HG2  H    6.241 -10.745  -3.497 1.00 . A A .  35 PRO HG2  1 1 
       27 57488 1 1  35 PRO HG3  H    4.897  -9.564  -3.626 1.00 . A A .  35 PRO HG3  1 1 
       27 57489 1 1  35 PRO N    N    7.907  -8.628  -4.556 1.00 . A A .  35 PRO N    1 1 
       27 57490 1 1  35 PRO O    O    9.069 -10.847  -3.353 1.00 . A A .  35 PRO O    1 1 
       27 57491 1 1  36 HIS C    C   10.609 -10.672   0.564 1.00 . A A .  36 HIS C    1 1 
       27 57492 1 1  36 HIS CA   C   10.539 -10.701  -0.987 1.00 . A A .  36 HIS CA   1 1 
       27 57493 1 1  36 HIS CB   C   11.890 -10.668  -1.739 1.00 . A A .  36 HIS CB   1 1 
       27 57494 1 1  36 HIS CD2  C   12.732  -8.230  -2.070 1.00 . A A .  36 HIS CD2  1 1 
       27 57495 1 1  36 HIS CE1  C   14.646  -8.367  -0.923 1.00 . A A .  36 HIS CE1  1 1 
       27 57496 1 1  36 HIS CG   C   12.790  -9.474  -1.500 1.00 . A A .  36 HIS CG   1 1 
       27 57497 1 1  36 HIS H    H    9.601  -8.774  -1.056 1.00 . A A .  36 HIS H    1 1 
       27 57498 1 1  36 HIS HA   H   10.082 -11.667  -1.222 1.00 . A A .  36 HIS HA   1 1 
       27 57499 1 1  36 HIS HB2  H   12.445 -11.566  -1.451 1.00 . A A .  36 HIS HB2  1 1 
       27 57500 1 1  36 HIS HB3  H   11.695 -10.728  -2.815 1.00 . A A .  36 HIS HB3  1 1 
       27 57501 1 1  36 HIS HD1  H   14.401 -10.392  -0.474 1.00 . A A .  36 HIS HD1  1 1 
       27 57502 1 1  36 HIS HD2  H   12.024  -7.865  -2.814 1.00 . A A .  36 HIS HD2  1 1 
       27 57503 1 1  36 HIS HE1  H   15.649  -8.162  -0.569 1.00 . A A .  36 HIS HE1  1 1 
       27 57504 1 1  36 HIS N    N    9.654  -9.666  -1.534 1.00 . A A .  36 HIS N    1 1 
       27 57505 1 1  36 HIS ND1  N   13.987  -9.533  -0.825 1.00 . A A .  36 HIS ND1  1 1 
       27 57506 1 1  36 HIS NE2  N   13.868  -7.535  -1.642 1.00 . A A .  36 HIS NE2  1 1 
       27 57507 1 1  36 HIS O    O   11.675 -10.808   1.174 1.00 . A A .  36 HIS O    1 1 
       27 57508 1 1  37 LEU C    C    8.952 -11.661   3.352 1.00 . A A .  37 LEU C    1 1 
       27 57509 1 1  37 LEU CA   C    9.279 -10.321   2.670 1.00 . A A .  37 LEU CA   1 1 
       27 57510 1 1  37 LEU CB   C    8.144  -9.326   2.992 1.00 . A A .  37 LEU CB   1 1 
       27 57511 1 1  37 LEU CD1  C    7.400  -7.899   1.041 1.00 . A A .  37 LEU CD1  1 1 
       27 57512 1 1  37 LEU CD2  C    7.700  -6.853   3.273 1.00 . A A .  37 LEU CD2  1 1 
       27 57513 1 1  37 LEU CG   C    8.233  -7.937   2.327 1.00 . A A .  37 LEU CG   1 1 
       27 57514 1 1  37 LEU H    H    8.612 -10.463   0.645 1.00 . A A .  37 LEU H    1 1 
       27 57515 1 1  37 LEU HA   H   10.210  -9.941   3.094 1.00 . A A .  37 LEU HA   1 1 
       27 57516 1 1  37 LEU HB2  H    7.193  -9.782   2.710 1.00 . A A .  37 LEU HB2  1 1 
       27 57517 1 1  37 LEU HB3  H    8.143  -9.191   4.077 1.00 . A A .  37 LEU HB3  1 1 
       27 57518 1 1  37 LEU HD11 H    6.360  -8.160   1.248 1.00 . A A .  37 LEU HD11 1 1 
       27 57519 1 1  37 LEU HD12 H    7.430  -6.894   0.636 1.00 . A A .  37 LEU HD12 1 1 
       27 57520 1 1  37 LEU HD13 H    7.806  -8.586   0.303 1.00 . A A .  37 LEU HD13 1 1 
       27 57521 1 1  37 LEU HD21 H    8.357  -6.762   4.134 1.00 . A A .  37 LEU HD21 1 1 
       27 57522 1 1  37 LEU HD22 H    7.673  -5.893   2.760 1.00 . A A .  37 LEU HD22 1 1 
       27 57523 1 1  37 LEU HD23 H    6.694  -7.102   3.610 1.00 . A A .  37 LEU HD23 1 1 
       27 57524 1 1  37 LEU HG   H    9.272  -7.706   2.090 1.00 . A A .  37 LEU HG   1 1 
       27 57525 1 1  37 LEU N    N    9.450 -10.465   1.212 1.00 . A A .  37 LEU N    1 1 
       27 57526 1 1  37 LEU O    O    8.257 -12.493   2.777 1.00 . A A .  37 LEU O    1 1 
       27 57527 1 1  38 LYS C    C    8.908 -13.073   6.803 1.00 . A A .  38 LYS C    1 1 
       27 57528 1 1  38 LYS CA   C    9.347 -13.141   5.321 1.00 . A A .  38 LYS CA   1 1 
       27 57529 1 1  38 LYS CB   C   10.712 -13.835   5.121 1.00 . A A .  38 LYS CB   1 1 
       27 57530 1 1  38 LYS CD   C   13.121 -13.045   4.820 1.00 . A A .  38 LYS CD   1 1 
       27 57531 1 1  38 LYS CE   C   12.821 -12.098   3.652 1.00 . A A .  38 LYS CE   1 1 
       27 57532 1 1  38 LYS CG   C   11.910 -13.094   5.761 1.00 . A A .  38 LYS CG   1 1 
       27 57533 1 1  38 LYS H    H    9.902 -11.092   5.041 1.00 . A A .  38 LYS H    1 1 
       27 57534 1 1  38 LYS HA   H    8.591 -13.769   4.850 1.00 . A A .  38 LYS HA   1 1 
       27 57535 1 1  38 LYS HB2  H   10.665 -14.840   5.545 1.00 . A A .  38 LYS HB2  1 1 
       27 57536 1 1  38 LYS HB3  H   10.867 -13.966   4.050 1.00 . A A .  38 LYS HB3  1 1 
       27 57537 1 1  38 LYS HD2  H   13.994 -12.685   5.368 1.00 . A A .  38 LYS HD2  1 1 
       27 57538 1 1  38 LYS HD3  H   13.325 -14.054   4.459 1.00 . A A .  38 LYS HD3  1 1 
       27 57539 1 1  38 LYS HE2  H   11.813 -12.313   3.287 1.00 . A A .  38 LYS HE2  1 1 
       27 57540 1 1  38 LYS HE3  H   12.822 -11.068   4.018 1.00 . A A .  38 LYS HE3  1 1 
       27 57541 1 1  38 LYS HG2  H   11.635 -12.070   6.028 1.00 . A A .  38 LYS HG2  1 1 
       27 57542 1 1  38 LYS HG3  H   12.197 -13.627   6.672 1.00 . A A .  38 LYS HG3  1 1 
       27 57543 1 1  38 LYS HZ1  H   13.886 -13.239   2.283 1.00 . A A .  38 LYS HZ1  1 1 
       27 57544 1 1  38 LYS HZ2  H   13.423 -11.762   1.708 1.00 . A A .  38 LYS HZ2  1 1 
       27 57545 1 1  38 LYS HZ3  H   14.704 -11.927   2.744 1.00 . A A .  38 LYS HZ3  1 1 
       27 57546 1 1  38 LYS N    N    9.378 -11.841   4.611 1.00 . A A .  38 LYS N    1 1 
       27 57547 1 1  38 LYS NZ   N   13.770 -12.259   2.524 1.00 . A A .  38 LYS NZ   1 1 
       27 57548 1 1  38 LYS O    O    9.502 -13.721   7.665 1.00 . A A .  38 LYS O    1 1 
       27 57549 1 1  39 ALA C    C    6.063 -11.160   8.408 1.00 . A A .  39 ALA C    1 1 
       27 57550 1 1  39 ALA CA   C    7.393 -11.952   8.443 1.00 . A A .  39 ALA CA   1 1 
       27 57551 1 1  39 ALA CB   C    8.499 -11.251   9.261 1.00 . A A .  39 ALA CB   1 1 
       27 57552 1 1  39 ALA H    H    7.441 -11.805   6.314 1.00 . A A .  39 ALA H    1 1 
       27 57553 1 1  39 ALA HA   H    7.166 -12.900   8.938 1.00 . A A .  39 ALA HA   1 1 
       27 57554 1 1  39 ALA HB1  H    8.829 -10.344   8.758 1.00 . A A .  39 ALA HB1  1 1 
       27 57555 1 1  39 ALA HB2  H    8.118 -10.991  10.249 1.00 . A A .  39 ALA HB2  1 1 
       27 57556 1 1  39 ALA HB3  H    9.358 -11.907   9.396 1.00 . A A .  39 ALA HB3  1 1 
       27 57557 1 1  39 ALA N    N    7.902 -12.243   7.095 1.00 . A A .  39 ALA N    1 1 
       27 57558 1 1  39 ALA O    O    5.943 -10.119   9.055 1.00 . A A .  39 ALA O    1 1 
       27 57559 1 1  40 LEU C    C    2.622 -11.962   7.840 1.00 . A A .  40 LEU C    1 1 
       27 57560 1 1  40 LEU CA   C    3.743 -10.973   7.538 1.00 . A A .  40 LEU CA   1 1 
       27 57561 1 1  40 LEU CB   C    3.422 -10.277   6.187 1.00 . A A .  40 LEU CB   1 1 
       27 57562 1 1  40 LEU CD1  C    4.911 -11.286   4.394 1.00 . A A .  40 LEU CD1  1 1 
       27 57563 1 1  40 LEU CD2  C    4.160  -8.932   4.196 1.00 . A A .  40 LEU CD2  1 1 
       27 57564 1 1  40 LEU CG   C    4.575 -10.024   5.192 1.00 . A A .  40 LEU CG   1 1 
       27 57565 1 1  40 LEU H    H    5.194 -12.498   7.149 1.00 . A A .  40 LEU H    1 1 
       27 57566 1 1  40 LEU HA   H    3.687 -10.224   8.324 1.00 . A A .  40 LEU HA   1 1 
       27 57567 1 1  40 LEU HB2  H    2.624 -10.806   5.649 1.00 . A A .  40 LEU HB2  1 1 
       27 57568 1 1  40 LEU HB3  H    2.959  -9.338   6.478 1.00 . A A .  40 LEU HB3  1 1 
       27 57569 1 1  40 LEU HD11 H    4.098 -11.501   3.709 1.00 . A A .  40 LEU HD11 1 1 
       27 57570 1 1  40 LEU HD12 H    5.826 -11.144   3.826 1.00 . A A .  40 LEU HD12 1 1 
       27 57571 1 1  40 LEU HD13 H    5.038 -12.134   5.055 1.00 . A A .  40 LEU HD13 1 1 
       27 57572 1 1  40 LEU HD21 H    3.976  -7.994   4.722 1.00 . A A .  40 LEU HD21 1 1 
       27 57573 1 1  40 LEU HD22 H    4.950  -8.777   3.463 1.00 . A A .  40 LEU HD22 1 1 
       27 57574 1 1  40 LEU HD23 H    3.252  -9.238   3.671 1.00 . A A .  40 LEU HD23 1 1 
       27 57575 1 1  40 LEU HG   H    5.470  -9.706   5.719 1.00 . A A .  40 LEU HG   1 1 
       27 57576 1 1  40 LEU N    N    5.081 -11.598   7.605 1.00 . A A .  40 LEU N    1 1 
       27 57577 1 1  40 LEU O    O    2.825 -13.161   7.648 1.00 . A A .  40 LEU O    1 1 
       27 57578 1 1  41 PRO C    C   -0.043 -12.986   6.963 1.00 . A A .  41 PRO C    1 1 
       27 57579 1 1  41 PRO CA   C    0.259 -12.313   8.311 1.00 . A A .  41 PRO CA   1 1 
       27 57580 1 1  41 PRO CB   C   -0.869 -11.436   8.868 1.00 . A A .  41 PRO CB   1 1 
       27 57581 1 1  41 PRO CD   C    1.074 -10.135   8.660 1.00 . A A .  41 PRO CD   1 1 
       27 57582 1 1  41 PRO CG   C   -0.436 -10.018   8.558 1.00 . A A .  41 PRO CG   1 1 
       27 57583 1 1  41 PRO HA   H    0.550 -13.041   9.048 1.00 . A A .  41 PRO HA   1 1 
       27 57584 1 1  41 PRO HB2  H   -1.822 -11.649   8.411 1.00 . A A .  41 PRO HB2  1 1 
       27 57585 1 1  41 PRO HB3  H   -0.924 -11.541   9.947 1.00 . A A .  41 PRO HB3  1 1 
       27 57586 1 1  41 PRO HD2  H    1.557  -9.341   8.102 1.00 . A A .  41 PRO HD2  1 1 
       27 57587 1 1  41 PRO HD3  H    1.307 -10.086   9.716 1.00 . A A .  41 PRO HD3  1 1 
       27 57588 1 1  41 PRO HG2  H   -0.723  -9.771   7.546 1.00 . A A .  41 PRO HG2  1 1 
       27 57589 1 1  41 PRO HG3  H   -0.837  -9.298   9.273 1.00 . A A .  41 PRO HG3  1 1 
       27 57590 1 1  41 PRO N    N    1.417 -11.467   8.195 1.00 . A A .  41 PRO N    1 1 
       27 57591 1 1  41 PRO O    O   -0.067 -12.297   5.938 1.00 . A A .  41 PRO O    1 1 
       27 57592 1 1  42 PRO C    C   -1.220 -15.392   4.932 1.00 . A A .  42 PRO C    1 1 
       27 57593 1 1  42 PRO CA   C    0.004 -15.231   5.850 1.00 . A A .  42 PRO CA   1 1 
       27 57594 1 1  42 PRO CB   C    0.349 -16.523   6.577 1.00 . A A .  42 PRO CB   1 1 
       27 57595 1 1  42 PRO CD   C   -0.735 -15.090   8.086 1.00 . A A .  42 PRO CD   1 1 
       27 57596 1 1  42 PRO CG   C   -0.762 -16.549   7.614 1.00 . A A .  42 PRO CG   1 1 
       27 57597 1 1  42 PRO HA   H    0.856 -14.891   5.269 1.00 . A A .  42 PRO HA   1 1 
       27 57598 1 1  42 PRO HB2  H    0.343 -17.399   5.943 1.00 . A A .  42 PRO HB2  1 1 
       27 57599 1 1  42 PRO HB3  H    1.312 -16.405   7.058 1.00 . A A .  42 PRO HB3  1 1 
       27 57600 1 1  42 PRO HD2  H   -1.731 -14.736   8.332 1.00 . A A .  42 PRO HD2  1 1 
       27 57601 1 1  42 PRO HD3  H   -0.058 -15.004   8.934 1.00 . A A .  42 PRO HD3  1 1 
       27 57602 1 1  42 PRO HG2  H   -1.710 -16.800   7.129 1.00 . A A .  42 PRO HG2  1 1 
       27 57603 1 1  42 PRO HG3  H   -0.553 -17.250   8.411 1.00 . A A .  42 PRO HG3  1 1 
       27 57604 1 1  42 PRO N    N   -0.254 -14.314   6.957 1.00 . A A .  42 PRO N    1 1 
       27 57605 1 1  42 PRO O    O   -1.491 -16.468   4.393 1.00 . A A .  42 PRO O    1 1 
       27 57606 1 1  43 GLY C    C   -2.897 -13.011   3.008 1.00 . A A .  43 GLY C    1 1 
       27 57607 1 1  43 GLY CA   C   -3.134 -14.183   3.951 1.00 . A A .  43 GLY CA   1 1 
       27 57608 1 1  43 GLY H    H   -1.635 -13.467   5.206 1.00 . A A .  43 GLY H    1 1 
       27 57609 1 1  43 GLY HA2  H   -3.229 -15.104   3.388 1.00 . A A .  43 GLY HA2  1 1 
       27 57610 1 1  43 GLY HA3  H   -4.038 -13.974   4.519 1.00 . A A .  43 GLY HA3  1 1 
       27 57611 1 1  43 GLY N    N   -2.010 -14.325   4.845 1.00 . A A .  43 GLY N    1 1 
       27 57612 1 1  43 GLY O    O   -2.005 -12.192   3.213 1.00 . A A .  43 GLY O    1 1 
       27 57613 1 1  44 GLU C    C   -3.991 -10.486   1.493 1.00 . A A .  44 GLU C    1 1 
       27 57614 1 1  44 GLU CA   C   -3.622 -11.879   0.947 1.00 . A A .  44 GLU CA   1 1 
       27 57615 1 1  44 GLU CB   C   -4.432 -12.275  -0.296 1.00 . A A .  44 GLU CB   1 1 
       27 57616 1 1  44 GLU CD   C   -6.684 -13.062  -1.217 1.00 . A A .  44 GLU CD   1 1 
       27 57617 1 1  44 GLU CG   C   -5.938 -12.402  -0.045 1.00 . A A .  44 GLU CG   1 1 
       27 57618 1 1  44 GLU H    H   -4.432 -13.615   1.924 1.00 . A A .  44 GLU H    1 1 
       27 57619 1 1  44 GLU HA   H   -2.577 -11.822   0.641 1.00 . A A .  44 GLU HA   1 1 
       27 57620 1 1  44 GLU HB2  H   -4.252 -11.541  -1.084 1.00 . A A .  44 GLU HB2  1 1 
       27 57621 1 1  44 GLU HB3  H   -4.049 -13.239  -0.639 1.00 . A A .  44 GLU HB3  1 1 
       27 57622 1 1  44 GLU HG2  H   -6.121 -13.009   0.843 1.00 . A A .  44 GLU HG2  1 1 
       27 57623 1 1  44 GLU HG3  H   -6.349 -11.406   0.113 1.00 . A A .  44 GLU HG3  1 1 
       27 57624 1 1  44 GLU N    N   -3.705 -12.930   1.967 1.00 . A A .  44 GLU N    1 1 
       27 57625 1 1  44 GLU O    O   -4.852 -10.335   2.365 1.00 . A A .  44 GLU O    1 1 
       27 57626 1 1  44 GLU OE1  O   -6.067 -13.379  -2.261 1.00 . A A .  44 GLU OE1  1 1 
       27 57627 1 1  44 GLU OE2  O   -7.903 -13.292  -1.072 1.00 . A A .  44 GLU OE2  1 1 
       27 57628 1 1  45 HIS C    C   -3.574  -7.100   0.334 1.00 . A A .  45 HIS C    1 1 
       27 57629 1 1  45 HIS CA   C   -3.350  -8.082   1.473 1.00 . A A .  45 HIS CA   1 1 
       27 57630 1 1  45 HIS CB   C   -2.004  -7.777   2.148 1.00 . A A .  45 HIS CB   1 1 
       27 57631 1 1  45 HIS CD2  C   -1.101  -9.442   3.824 1.00 . A A .  45 HIS CD2  1 1 
       27 57632 1 1  45 HIS CE1  C   -2.594  -9.245   5.441 1.00 . A A .  45 HIS CE1  1 1 
       27 57633 1 1  45 HIS CG   C   -1.931  -8.412   3.507 1.00 . A A .  45 HIS CG   1 1 
       27 57634 1 1  45 HIS H    H   -2.551  -9.685   0.329 1.00 . A A .  45 HIS H    1 1 
       27 57635 1 1  45 HIS HA   H   -4.169  -7.958   2.182 1.00 . A A .  45 HIS HA   1 1 
       27 57636 1 1  45 HIS HB2  H   -1.195  -8.176   1.523 1.00 . A A .  45 HIS HB2  1 1 
       27 57637 1 1  45 HIS HB3  H   -1.848  -6.697   2.227 1.00 . A A .  45 HIS HB3  1 1 
       27 57638 1 1  45 HIS HD1  H   -3.666  -7.679   4.523 1.00 . A A .  45 HIS HD1  1 1 
       27 57639 1 1  45 HIS HD2  H   -0.393  -9.895   3.147 1.00 . A A .  45 HIS HD2  1 1 
       27 57640 1 1  45 HIS HE1  H   -3.222  -9.476   6.294 1.00 . A A .  45 HIS HE1  1 1 
       27 57641 1 1  45 HIS HE2  H   -1.171 -10.828   5.431 1.00 . A A .  45 HIS HE2  1 1 
       27 57642 1 1  45 HIS N    N   -3.289  -9.464   0.990 1.00 . A A .  45 HIS N    1 1 
       27 57643 1 1  45 HIS ND1  N   -2.850  -8.284   4.531 1.00 . A A .  45 HIS ND1  1 1 
       27 57644 1 1  45 HIS NE2  N   -1.514  -9.951   5.035 1.00 . A A .  45 HIS NE2  1 1 
       27 57645 1 1  45 HIS O    O   -3.088  -7.332  -0.761 1.00 . A A .  45 HIS O    1 1 
       27 57646 1 1  46 GLY C    C   -2.895  -4.274  -0.698 1.00 . A A .  46 GLY C    1 1 
       27 57647 1 1  46 GLY CA   C   -4.274  -4.861  -0.359 1.00 . A A .  46 GLY CA   1 1 
       27 57648 1 1  46 GLY H    H   -4.736  -5.847   1.446 1.00 . A A .  46 GLY H    1 1 
       27 57649 1 1  46 GLY HA2  H   -4.730  -5.271  -1.255 1.00 . A A .  46 GLY HA2  1 1 
       27 57650 1 1  46 GLY HA3  H   -4.906  -4.059   0.032 1.00 . A A .  46 GLY HA3  1 1 
       27 57651 1 1  46 GLY N    N   -4.218  -5.963   0.592 1.00 . A A .  46 GLY N    1 1 
       27 57652 1 1  46 GLY O    O   -1.925  -4.471   0.043 1.00 . A A .  46 GLY O    1 1 
       27 57653 1 1  47 PHE C    C   -2.016  -1.423  -2.772 1.00 . A A .  47 PHE C    1 1 
       27 57654 1 1  47 PHE CA   C   -1.601  -2.805  -2.233 1.00 . A A .  47 PHE CA   1 1 
       27 57655 1 1  47 PHE CB   C   -0.908  -3.726  -3.266 1.00 . A A .  47 PHE CB   1 1 
       27 57656 1 1  47 PHE CD1  C    1.281  -2.416  -3.512 1.00 . A A .  47 PHE CD1  1 1 
       27 57657 1 1  47 PHE CD2  C    0.345  -3.538  -5.456 1.00 . A A .  47 PHE CD2  1 1 
       27 57658 1 1  47 PHE CE1  C    2.320  -1.916  -4.324 1.00 . A A .  47 PHE CE1  1 1 
       27 57659 1 1  47 PHE CE2  C    1.381  -3.028  -6.262 1.00 . A A .  47 PHE CE2  1 1 
       27 57660 1 1  47 PHE CG   C    0.256  -3.191  -4.091 1.00 . A A .  47 PHE CG   1 1 
       27 57661 1 1  47 PHE CZ   C    2.349  -2.188  -5.698 1.00 . A A .  47 PHE CZ   1 1 
       27 57662 1 1  47 PHE H    H   -3.639  -3.418  -2.372 1.00 . A A .  47 PHE H    1 1 
       27 57663 1 1  47 PHE HA   H   -0.923  -2.650  -1.394 1.00 . A A .  47 PHE HA   1 1 
       27 57664 1 1  47 PHE HB2  H   -0.549  -4.612  -2.734 1.00 . A A .  47 PHE HB2  1 1 
       27 57665 1 1  47 PHE HB3  H   -1.681  -4.048  -3.967 1.00 . A A .  47 PHE HB3  1 1 
       27 57666 1 1  47 PHE HD1  H    1.281  -2.226  -2.449 1.00 . A A .  47 PHE HD1  1 1 
       27 57667 1 1  47 PHE HD2  H   -0.401  -4.185  -5.894 1.00 . A A .  47 PHE HD2  1 1 
       27 57668 1 1  47 PHE HE1  H    3.136  -1.329  -3.911 1.00 . A A .  47 PHE HE1  1 1 
       27 57669 1 1  47 PHE HE2  H    1.432  -3.251  -7.320 1.00 . A A .  47 PHE HE2  1 1 
       27 57670 1 1  47 PHE HZ   H    3.140  -1.776  -6.310 1.00 . A A .  47 PHE HZ   1 1 
       27 57671 1 1  47 PHE N    N   -2.810  -3.511  -1.787 1.00 . A A .  47 PHE N    1 1 
       27 57672 1 1  47 PHE O    O   -2.817  -1.348  -3.700 1.00 . A A .  47 PHE O    1 1 
       27 57673 1 1  48 HIS C    C   -0.645   1.968  -2.715 1.00 . A A .  48 HIS C    1 1 
       27 57674 1 1  48 HIS CA   C   -1.872   1.052  -2.605 1.00 . A A .  48 HIS CA   1 1 
       27 57675 1 1  48 HIS CB   C   -2.822   1.749  -1.614 1.00 . A A .  48 HIS CB   1 1 
       27 57676 1 1  48 HIS CD2  C   -4.921   0.382  -2.214 1.00 . A A .  48 HIS CD2  1 1 
       27 57677 1 1  48 HIS CE1  C   -6.000   0.520  -0.308 1.00 . A A .  48 HIS CE1  1 1 
       27 57678 1 1  48 HIS CG   C   -4.188   1.174  -1.386 1.00 . A A .  48 HIS CG   1 1 
       27 57679 1 1  48 HIS H    H   -0.824  -0.423  -1.453 1.00 . A A .  48 HIS H    1 1 
       27 57680 1 1  48 HIS HA   H   -2.355   1.018  -3.583 1.00 . A A .  48 HIS HA   1 1 
       27 57681 1 1  48 HIS HB2  H   -2.329   1.773  -0.643 1.00 . A A .  48 HIS HB2  1 1 
       27 57682 1 1  48 HIS HB3  H   -2.972   2.782  -1.939 1.00 . A A .  48 HIS HB3  1 1 
       27 57683 1 1  48 HIS HD2  H   -4.639   0.036  -3.194 1.00 . A A .  48 HIS HD2  1 1 
       27 57684 1 1  48 HIS HE1  H   -6.699   0.295   0.486 1.00 . A A .  48 HIS HE1  1 1 
       27 57685 1 1  48 HIS HE2  H   -6.622  -0.785  -1.818 1.00 . A A .  48 HIS HE2  1 1 
       27 57686 1 1  48 HIS N    N   -1.518  -0.321  -2.185 1.00 . A A .  48 HIS N    1 1 
       27 57687 1 1  48 HIS ND1  N   -4.939   1.349  -0.222 1.00 . A A .  48 HIS ND1  1 1 
       27 57688 1 1  48 HIS NE2  N   -6.031   0.001  -1.535 1.00 . A A .  48 HIS NE2  1 1 
       27 57689 1 1  48 HIS O    O    0.290   1.869  -1.916 1.00 . A A .  48 HIS O    1 1 
       27 57690 1 1  49 ILE C    C   -0.553   5.270  -3.019 1.00 . A A .  49 ILE C    1 1 
       27 57691 1 1  49 ILE CA   C    0.131   4.113  -3.758 1.00 . A A .  49 ILE CA   1 1 
       27 57692 1 1  49 ILE CB   C    0.415   4.398  -5.257 1.00 . A A .  49 ILE CB   1 1 
       27 57693 1 1  49 ILE CD1  C    1.429   3.154  -7.328 1.00 . A A .  49 ILE CD1  1 1 
       27 57694 1 1  49 ILE CG1  C    1.332   3.279  -5.811 1.00 . A A .  49 ILE CG1  1 1 
       27 57695 1 1  49 ILE CG2  C    1.078   5.769  -5.480 1.00 . A A .  49 ILE CG2  1 1 
       27 57696 1 1  49 ILE H    H   -1.611   2.968  -4.153 1.00 . A A .  49 ILE H    1 1 
       27 57697 1 1  49 ILE HA   H    1.080   3.936  -3.253 1.00 . A A .  49 ILE HA   1 1 
       27 57698 1 1  49 ILE HB   H   -0.530   4.384  -5.799 1.00 . A A .  49 ILE HB   1 1 
       27 57699 1 1  49 ILE HD11 H    1.918   4.028  -7.753 1.00 . A A .  49 ILE HD11 1 1 
       27 57700 1 1  49 ILE HD12 H    2.020   2.261  -7.551 1.00 . A A .  49 ILE HD12 1 1 
       27 57701 1 1  49 ILE HD13 H    0.434   3.035  -7.754 1.00 . A A .  49 ILE HD13 1 1 
       27 57702 1 1  49 ILE HG12 H    2.342   3.442  -5.430 1.00 . A A .  49 ILE HG12 1 1 
       27 57703 1 1  49 ILE HG13 H    0.972   2.307  -5.464 1.00 . A A .  49 ILE HG13 1 1 
       27 57704 1 1  49 ILE HG21 H    2.029   5.819  -4.946 1.00 . A A .  49 ILE HG21 1 1 
       27 57705 1 1  49 ILE HG22 H    1.260   5.929  -6.542 1.00 . A A .  49 ILE HG22 1 1 
       27 57706 1 1  49 ILE HG23 H    0.425   6.570  -5.132 1.00 . A A .  49 ILE HG23 1 1 
       27 57707 1 1  49 ILE N    N   -0.734   2.929  -3.638 1.00 . A A .  49 ILE N    1 1 
       27 57708 1 1  49 ILE O    O   -1.769   5.441  -3.112 1.00 . A A .  49 ILE O    1 1 
       27 57709 1 1  50 HIS C    C    0.389   8.313  -1.330 1.00 . A A .  50 HIS C    1 1 
       27 57710 1 1  50 HIS CA   C   -0.281   6.938  -1.216 1.00 . A A .  50 HIS CA   1 1 
       27 57711 1 1  50 HIS CB   C   -0.085   6.289   0.167 1.00 . A A .  50 HIS CB   1 1 
       27 57712 1 1  50 HIS CD2  C   -1.804   4.403   0.455 1.00 . A A .  50 HIS CD2  1 1 
       27 57713 1 1  50 HIS CE1  C   -3.326   5.436   1.697 1.00 . A A .  50 HIS CE1  1 1 
       27 57714 1 1  50 HIS CG   C   -1.350   5.664   0.694 1.00 . A A .  50 HIS CG   1 1 
       27 57715 1 1  50 HIS H    H    1.225   5.905  -2.294 1.00 . A A .  50 HIS H    1 1 
       27 57716 1 1  50 HIS HA   H   -1.345   7.085  -1.373 1.00 . A A .  50 HIS HA   1 1 
       27 57717 1 1  50 HIS HB2  H    0.694   5.529   0.119 1.00 . A A .  50 HIS HB2  1 1 
       27 57718 1 1  50 HIS HB3  H    0.245   7.036   0.883 1.00 . A A .  50 HIS HB3  1 1 
       27 57719 1 1  50 HIS HD1  H   -2.271   7.242   1.783 1.00 . A A .  50 HIS HD1  1 1 
       27 57720 1 1  50 HIS HD2  H   -1.293   3.662  -0.141 1.00 . A A .  50 HIS HD2  1 1 
       27 57721 1 1  50 HIS HE1  H   -4.216   5.651   2.267 1.00 . A A .  50 HIS HE1  1 1 
       27 57722 1 1  50 HIS N    N    0.222   6.031  -2.250 1.00 . A A .  50 HIS N    1 1 
       27 57723 1 1  50 HIS ND1  N   -2.300   6.278   1.468 1.00 . A A .  50 HIS ND1  1 1 
       27 57724 1 1  50 HIS NE2  N   -3.045   4.266   1.091 1.00 . A A .  50 HIS NE2  1 1 
       27 57725 1 1  50 HIS O    O    1.599   8.389  -1.555 1.00 . A A .  50 HIS O    1 1 
       27 57726 1 1  51 ALA C    C    1.130  11.417  -1.289 1.00 . A A .  51 ALA C    1 1 
       27 57727 1 1  51 ALA CA   C   -0.125  10.702  -1.824 1.00 . A A .  51 ALA CA   1 1 
       27 57728 1 1  51 ALA CB   C   -1.375  11.582  -1.682 1.00 . A A .  51 ALA CB   1 1 
       27 57729 1 1  51 ALA H    H   -1.359   9.224  -0.919 1.00 . A A .  51 ALA H    1 1 
       27 57730 1 1  51 ALA HA   H    0.061  10.552  -2.884 1.00 . A A .  51 ALA HA   1 1 
       27 57731 1 1  51 ALA HB1  H   -1.523  11.863  -0.640 1.00 . A A .  51 ALA HB1  1 1 
       27 57732 1 1  51 ALA HB2  H   -1.246  12.496  -2.264 1.00 . A A .  51 ALA HB2  1 1 
       27 57733 1 1  51 ALA HB3  H   -2.262  11.059  -2.041 1.00 . A A .  51 ALA HB3  1 1 
       27 57734 1 1  51 ALA N    N   -0.420   9.380  -1.259 1.00 . A A .  51 ALA N    1 1 
       27 57735 1 1  51 ALA O    O    1.706  12.213  -2.028 1.00 . A A .  51 ALA O    1 1 
       27 57736 1 1  52 ASN C    C    3.790  10.307   0.806 1.00 . A A .  52 ASN C    1 1 
       27 57737 1 1  52 ASN CA   C    2.898  11.515   0.445 1.00 . A A .  52 ASN CA   1 1 
       27 57738 1 1  52 ASN CB   C    2.731  12.412   1.681 1.00 . A A .  52 ASN CB   1 1 
       27 57739 1 1  52 ASN CG   C    1.725  13.537   1.480 1.00 . A A .  52 ASN CG   1 1 
       27 57740 1 1  52 ASN H    H    0.988  10.519   0.509 1.00 . A A .  52 ASN H    1 1 
       27 57741 1 1  52 ASN HA   H    3.421  12.094  -0.318 1.00 . A A .  52 ASN HA   1 1 
       27 57742 1 1  52 ASN HB2  H    2.418  11.802   2.525 1.00 . A A .  52 ASN HB2  1 1 
       27 57743 1 1  52 ASN HB3  H    3.694  12.857   1.926 1.00 . A A .  52 ASN HB3  1 1 
       27 57744 1 1  52 ASN HD21 H    0.594  12.918   3.043 1.00 . A A .  52 ASN HD21 1 1 
       27 57745 1 1  52 ASN HD22 H   -0.035  14.275   2.112 1.00 . A A .  52 ASN HD22 1 1 
       27 57746 1 1  52 ASN N    N    1.579  11.113  -0.070 1.00 . A A .  52 ASN N    1 1 
       27 57747 1 1  52 ASN ND2  N    0.663  13.565   2.263 1.00 . A A .  52 ASN ND2  1 1 
       27 57748 1 1  52 ASN O    O    3.298   9.254   1.218 1.00 . A A .  52 ASN O    1 1 
       27 57749 1 1  52 ASN OD1  O    1.885  14.394   0.618 1.00 . A A .  52 ASN OD1  1 1 
       27 57750 1 1  53 GLY C    C    6.314   9.588   2.740 1.00 . A A .  53 GLY C    1 1 
       27 57751 1 1  53 GLY CA   C    6.110   9.502   1.223 1.00 . A A .  53 GLY CA   1 1 
       27 57752 1 1  53 GLY H    H    5.469  11.347   0.363 1.00 . A A .  53 GLY H    1 1 
       27 57753 1 1  53 GLY HA2  H    5.788   8.487   0.993 1.00 . A A .  53 GLY HA2  1 1 
       27 57754 1 1  53 GLY HA3  H    7.069   9.702   0.746 1.00 . A A .  53 GLY HA3  1 1 
       27 57755 1 1  53 GLY N    N    5.116  10.473   0.733 1.00 . A A .  53 GLY N    1 1 
       27 57756 1 1  53 GLY O    O    7.421   9.874   3.195 1.00 . A A .  53 GLY O    1 1 
       27 57757 1 1  54 SER C    C    4.314   8.954   5.831 1.00 . A A .  54 SER C    1 1 
       27 57758 1 1  54 SER CA   C    5.151   9.864   4.901 1.00 . A A .  54 SER CA   1 1 
       27 57759 1 1  54 SER CB   C    4.577  11.297   4.907 1.00 . A A .  54 SER CB   1 1 
       27 57760 1 1  54 SER H    H    4.389   9.103   3.049 1.00 . A A .  54 SER H    1 1 
       27 57761 1 1  54 SER HA   H    6.148   9.919   5.339 1.00 . A A .  54 SER HA   1 1 
       27 57762 1 1  54 SER HB2  H    3.528  11.259   4.614 1.00 . A A .  54 SER HB2  1 1 
       27 57763 1 1  54 SER HB3  H    4.634  11.695   5.922 1.00 . A A .  54 SER HB3  1 1 
       27 57764 1 1  54 SER HG   H    4.821  13.058   4.079 1.00 . A A .  54 SER HG   1 1 
       27 57765 1 1  54 SER N    N    5.247   9.371   3.514 1.00 . A A .  54 SER N    1 1 
       27 57766 1 1  54 SER O    O    3.281   9.374   6.345 1.00 . A A .  54 SER O    1 1 
       27 57767 1 1  54 SER OG   O    5.253  12.181   4.025 1.00 . A A .  54 SER OG   1 1 
       27 57768 1 1  55 CYS C    C    3.955   7.047   8.449 1.00 . A A .  55 CYS C    1 1 
       27 57769 1 1  55 CYS CA   C    4.059   6.711   6.933 1.00 . A A .  55 CYS CA   1 1 
       27 57770 1 1  55 CYS CB   C    4.729   5.356   6.662 1.00 . A A .  55 CYS CB   1 1 
       27 57771 1 1  55 CYS H    H    5.527   7.357   5.554 1.00 . A A .  55 CYS H    1 1 
       27 57772 1 1  55 CYS HA   H    3.033   6.641   6.570 1.00 . A A .  55 CYS HA   1 1 
       27 57773 1 1  55 CYS HB2  H    5.785   5.411   6.937 1.00 . A A .  55 CYS HB2  1 1 
       27 57774 1 1  55 CYS HB3  H    4.267   4.589   7.285 1.00 . A A .  55 CYS HB3  1 1 
       27 57775 1 1  55 CYS N    N    4.740   7.709   6.083 1.00 . A A .  55 CYS N    1 1 
       27 57776 1 1  55 CYS O    O    3.869   6.165   9.308 1.00 . A A .  55 CYS O    1 1 
       27 57777 1 1  55 CYS SG   S    4.578   4.848   4.932 1.00 . A A .  55 CYS SG   1 1 
       27 57778 1 1  56 GLN C    C    2.280   8.793  10.568 1.00 . A A .  56 GLN C    1 1 
       27 57779 1 1  56 GLN CA   C    3.773   8.823  10.172 1.00 . A A .  56 GLN CA   1 1 
       27 57780 1 1  56 GLN CB   C    4.335  10.254  10.294 1.00 . A A .  56 GLN CB   1 1 
       27 57781 1 1  56 GLN CD   C    6.577   9.903   9.042 1.00 . A A .  56 GLN CD   1 1 
       27 57782 1 1  56 GLN CG   C    5.874  10.336  10.332 1.00 . A A .  56 GLN CG   1 1 
       27 57783 1 1  56 GLN H    H    3.964   9.007   8.055 1.00 . A A .  56 GLN H    1 1 
       27 57784 1 1  56 GLN HA   H    4.331   8.176  10.845 1.00 . A A .  56 GLN HA   1 1 
       27 57785 1 1  56 GLN HB2  H    3.956  10.870   9.477 1.00 . A A .  56 GLN HB2  1 1 
       27 57786 1 1  56 GLN HB3  H    3.964  10.686  11.226 1.00 . A A .  56 GLN HB3  1 1 
       27 57787 1 1  56 GLN HE21 H    8.140   9.049  10.012 1.00 . A A .  56 GLN HE21 1 1 
       27 57788 1 1  56 GLN HE22 H    8.124   8.963   8.253 1.00 . A A .  56 GLN HE22 1 1 
       27 57789 1 1  56 GLN HG2  H    6.163  11.368  10.537 1.00 . A A .  56 GLN HG2  1 1 
       27 57790 1 1  56 GLN HG3  H    6.235   9.725  11.160 1.00 . A A .  56 GLN HG3  1 1 
       27 57791 1 1  56 GLN N    N    3.958   8.329   8.811 1.00 . A A .  56 GLN N    1 1 
       27 57792 1 1  56 GLN NE2  N    7.703   9.226   9.128 1.00 . A A .  56 GLN NE2  1 1 
       27 57793 1 1  56 GLN O    O    1.418   9.136   9.750 1.00 . A A .  56 GLN O    1 1 
       27 57794 1 1  56 GLN OE1  O    6.126  10.142   7.936 1.00 . A A .  56 GLN OE1  1 1 
       27 57795 1 1  57 PRO C    C    0.285   9.789  12.991 1.00 . A A .  57 PRO C    1 1 
       27 57796 1 1  57 PRO CA   C    0.574   8.447  12.305 1.00 . A A .  57 PRO CA   1 1 
       27 57797 1 1  57 PRO CB   C    0.481   7.279  13.287 1.00 . A A .  57 PRO CB   1 1 
       27 57798 1 1  57 PRO CD   C    2.784   7.704  12.779 1.00 . A A .  57 PRO CD   1 1 
       27 57799 1 1  57 PRO CG   C    1.866   7.278  13.932 1.00 . A A .  57 PRO CG   1 1 
       27 57800 1 1  57 PRO HA   H   -0.127   8.306  11.485 1.00 . A A .  57 PRO HA   1 1 
       27 57801 1 1  57 PRO HB2  H   -0.320   7.411  14.010 1.00 . A A .  57 PRO HB2  1 1 
       27 57802 1 1  57 PRO HB3  H    0.342   6.348  12.742 1.00 . A A .  57 PRO HB3  1 1 
       27 57803 1 1  57 PRO HD2  H    3.572   8.362  13.150 1.00 . A A .  57 PRO HD2  1 1 
       27 57804 1 1  57 PRO HD3  H    3.216   6.819  12.312 1.00 . A A .  57 PRO HD3  1 1 
       27 57805 1 1  57 PRO HG2  H    1.907   8.015  14.734 1.00 . A A .  57 PRO HG2  1 1 
       27 57806 1 1  57 PRO HG3  H    2.122   6.293  14.317 1.00 . A A .  57 PRO HG3  1 1 
       27 57807 1 1  57 PRO N    N    1.938   8.393  11.810 1.00 . A A .  57 PRO N    1 1 
       27 57808 1 1  57 PRO O    O    1.135  10.324  13.703 1.00 . A A .  57 PRO O    1 1 
       27 57809 1 1  58 ALA C    C   -1.784  11.117  14.996 1.00 . A A .  58 ALA C    1 1 
       27 57810 1 1  58 ALA CA   C   -1.406  11.490  13.551 1.00 . A A .  58 ALA CA   1 1 
       27 57811 1 1  58 ALA CB   C   -2.586  12.101  12.783 1.00 . A A .  58 ALA CB   1 1 
       27 57812 1 1  58 ALA H    H   -1.596   9.843  12.218 1.00 . A A .  58 ALA H    1 1 
       27 57813 1 1  58 ALA HA   H   -0.601  12.228  13.586 1.00 . A A .  58 ALA HA   1 1 
       27 57814 1 1  58 ALA HB1  H   -3.414  11.391  12.722 1.00 . A A .  58 ALA HB1  1 1 
       27 57815 1 1  58 ALA HB2  H   -2.931  13.001  13.293 1.00 . A A .  58 ALA HB2  1 1 
       27 57816 1 1  58 ALA HB3  H   -2.276  12.372  11.772 1.00 . A A .  58 ALA HB3  1 1 
       27 57817 1 1  58 ALA N    N   -0.936  10.308  12.823 1.00 . A A .  58 ALA N    1 1 
       27 57818 1 1  58 ALA O    O   -2.540  10.163  15.199 1.00 . A A .  58 ALA O    1 1 
       27 57819 1 1  59 ILE C    C   -2.891  12.154  17.843 1.00 . A A .  59 ILE C    1 1 
       27 57820 1 1  59 ILE CA   C   -1.525  11.587  17.429 1.00 . A A .  59 ILE CA   1 1 
       27 57821 1 1  59 ILE CB   C   -0.398  12.187  18.310 1.00 . A A .  59 ILE CB   1 1 
       27 57822 1 1  59 ILE CD1  C    1.294  10.257  17.815 1.00 . A A .  59 ILE CD1  1 1 
       27 57823 1 1  59 ILE CG1  C    1.035  11.765  17.900 1.00 . A A .  59 ILE CG1  1 1 
       27 57824 1 1  59 ILE CG2  C   -0.634  11.847  19.794 1.00 . A A .  59 ILE CG2  1 1 
       27 57825 1 1  59 ILE H    H   -0.670  12.631  15.747 1.00 . A A .  59 ILE H    1 1 
       27 57826 1 1  59 ILE HA   H   -1.558  10.510  17.599 1.00 . A A .  59 ILE HA   1 1 
       27 57827 1 1  59 ILE HB   H   -0.445  13.274  18.216 1.00 . A A .  59 ILE HB   1 1 
       27 57828 1 1  59 ILE HD11 H    0.712   9.832  17.000 1.00 . A A .  59 ILE HD11 1 1 
       27 57829 1 1  59 ILE HD12 H    2.351  10.086  17.608 1.00 . A A .  59 ILE HD12 1 1 
       27 57830 1 1  59 ILE HD13 H    1.035   9.768  18.753 1.00 . A A .  59 ILE HD13 1 1 
       27 57831 1 1  59 ILE HG12 H    1.270  12.195  16.927 1.00 . A A .  59 ILE HG12 1 1 
       27 57832 1 1  59 ILE HG13 H    1.742  12.196  18.610 1.00 . A A .  59 ILE HG13 1 1 
       27 57833 1 1  59 ILE HG21 H   -0.728  10.768  19.931 1.00 . A A .  59 ILE HG21 1 1 
       27 57834 1 1  59 ILE HG22 H    0.195  12.215  20.399 1.00 . A A .  59 ILE HG22 1 1 
       27 57835 1 1  59 ILE HG23 H   -1.544  12.329  20.152 1.00 . A A .  59 ILE HG23 1 1 
       27 57836 1 1  59 ILE N    N   -1.266  11.842  15.995 1.00 . A A .  59 ILE N    1 1 
       27 57837 1 1  59 ILE O    O   -3.151  13.345  17.657 1.00 . A A .  59 ILE O    1 1 
       27 57838 1 1  60 LYS C    C   -5.805  10.714  19.760 1.00 . A A .  60 LYS C    1 1 
       27 57839 1 1  60 LYS CA   C   -5.134  11.713  18.793 1.00 . A A .  60 LYS CA   1 1 
       27 57840 1 1  60 LYS CB   C   -5.943  11.887  17.486 1.00 . A A .  60 LYS CB   1 1 
       27 57841 1 1  60 LYS CD   C   -7.692  13.206  16.250 1.00 . A A .  60 LYS CD   1 1 
       27 57842 1 1  60 LYS CE   C   -8.903  14.135  16.381 1.00 . A A .  60 LYS CE   1 1 
       27 57843 1 1  60 LYS CG   C   -7.161  12.808  17.637 1.00 . A A .  60 LYS CG   1 1 
       27 57844 1 1  60 LYS H    H   -3.487  10.362  18.605 1.00 . A A .  60 LYS H    1 1 
       27 57845 1 1  60 LYS HA   H   -5.080  12.681  19.296 1.00 . A A .  60 LYS HA   1 1 
       27 57846 1 1  60 LYS HB2  H   -5.301  12.322  16.718 1.00 . A A .  60 LYS HB2  1 1 
       27 57847 1 1  60 LYS HB3  H   -6.263  10.909  17.120 1.00 . A A .  60 LYS HB3  1 1 
       27 57848 1 1  60 LYS HD2  H   -6.902  13.723  15.701 1.00 . A A .  60 LYS HD2  1 1 
       27 57849 1 1  60 LYS HD3  H   -7.976  12.308  15.698 1.00 . A A .  60 LYS HD3  1 1 
       27 57850 1 1  60 LYS HE2  H   -9.698  13.599  16.906 1.00 . A A .  60 LYS HE2  1 1 
       27 57851 1 1  60 LYS HE3  H   -8.620  15.006  16.979 1.00 . A A .  60 LYS HE3  1 1 
       27 57852 1 1  60 LYS HG2  H   -7.940  12.294  18.204 1.00 . A A .  60 LYS HG2  1 1 
       27 57853 1 1  60 LYS HG3  H   -6.868  13.712  18.172 1.00 . A A .  60 LYS HG3  1 1 
       27 57854 1 1  60 LYS HZ1  H   -9.569  13.788  14.448 1.00 . A A .  60 LYS HZ1  1 1 
       27 57855 1 1  60 LYS HZ2  H  -10.299  15.046  15.173 1.00 . A A .  60 LYS HZ2  1 1 
       27 57856 1 1  60 LYS HZ3  H   -8.757  15.225  14.605 1.00 . A A .  60 LYS HZ3  1 1 
       27 57857 1 1  60 LYS N    N   -3.760  11.326  18.439 1.00 . A A .  60 LYS N    1 1 
       27 57858 1 1  60 LYS NZ   N   -9.404  14.582  15.060 1.00 . A A .  60 LYS NZ   1 1 
       27 57859 1 1  60 LYS O    O   -5.838   9.515  19.491 1.00 . A A .  60 LYS O    1 1 
       27 57860 1 1  61 ASP C    C   -6.561   9.190  22.403 1.00 . A A .  61 ASP C    1 1 
       27 57861 1 1  61 ASP CA   C   -7.223  10.455  21.809 1.00 . A A .  61 ASP CA   1 1 
       27 57862 1 1  61 ASP CB   C   -8.604  10.180  21.171 1.00 . A A .  61 ASP CB   1 1 
       27 57863 1 1  61 ASP CG   C   -9.591   9.563  22.171 1.00 . A A .  61 ASP CG   1 1 
       27 57864 1 1  61 ASP H    H   -6.222  12.191  21.076 1.00 . A A .  61 ASP H    1 1 
       27 57865 1 1  61 ASP HA   H   -7.403  11.117  22.657 1.00 . A A .  61 ASP HA   1 1 
       27 57866 1 1  61 ASP HB2  H   -9.021  11.121  20.809 1.00 . A A .  61 ASP HB2  1 1 
       27 57867 1 1  61 ASP HB3  H   -8.484   9.510  20.317 1.00 . A A .  61 ASP HB3  1 1 
       27 57868 1 1  61 ASP N    N   -6.360  11.205  20.875 1.00 . A A .  61 ASP N    1 1 
       27 57869 1 1  61 ASP O    O   -7.085   8.079  22.310 1.00 . A A .  61 ASP O    1 1 
       27 57870 1 1  61 ASP OD1  O   -9.586   9.992  23.354 1.00 . A A .  61 ASP OD1  1 1 
       27 57871 1 1  61 ASP OD2  O  -10.340   8.631  21.790 1.00 . A A .  61 ASP OD2  1 1 
       27 57872 1 1  62 GLY C    C   -4.075   7.178  22.764 1.00 . A A .  62 GLY C    1 1 
       27 57873 1 1  62 GLY CA   C   -4.662   8.254  23.687 1.00 . A A .  62 GLY CA   1 1 
       27 57874 1 1  62 GLY H    H   -4.969  10.274  23.017 1.00 . A A .  62 GLY H    1 1 
       27 57875 1 1  62 GLY HA2  H   -3.843   8.671  24.275 1.00 . A A .  62 GLY HA2  1 1 
       27 57876 1 1  62 GLY HA3  H   -5.366   7.754  24.352 1.00 . A A .  62 GLY HA3  1 1 
       27 57877 1 1  62 GLY N    N   -5.365   9.344  22.987 1.00 . A A .  62 GLY N    1 1 
       27 57878 1 1  62 GLY O    O   -3.685   6.110  23.232 1.00 . A A .  62 GLY O    1 1 
       27 57879 1 1  63 GLN C    C   -3.151   7.374  19.171 1.00 . A A .  63 GLN C    1 1 
       27 57880 1 1  63 GLN CA   C   -3.552   6.545  20.407 1.00 . A A .  63 GLN CA   1 1 
       27 57881 1 1  63 GLN CB   C   -4.614   5.446  20.158 1.00 . A A .  63 GLN CB   1 1 
       27 57882 1 1  63 GLN CD   C   -7.141   5.106  20.237 1.00 . A A .  63 GLN CD   1 1 
       27 57883 1 1  63 GLN CG   C   -5.991   5.955  19.685 1.00 . A A .  63 GLN CG   1 1 
       27 57884 1 1  63 GLN H    H   -4.360   8.346  21.147 1.00 . A A .  63 GLN H    1 1 
       27 57885 1 1  63 GLN HA   H   -2.642   6.052  20.752 1.00 . A A .  63 GLN HA   1 1 
       27 57886 1 1  63 GLN HB2  H   -4.236   4.727  19.432 1.00 . A A .  63 GLN HB2  1 1 
       27 57887 1 1  63 GLN HB3  H   -4.751   4.902  21.093 1.00 . A A .  63 GLN HB3  1 1 
       27 57888 1 1  63 GLN HE21 H   -7.804   6.596  21.439 1.00 . A A .  63 GLN HE21 1 1 
       27 57889 1 1  63 GLN HE22 H   -8.712   5.093  21.485 1.00 . A A .  63 GLN HE22 1 1 
       27 57890 1 1  63 GLN HG2  H   -6.144   6.983  20.008 1.00 . A A .  63 GLN HG2  1 1 
       27 57891 1 1  63 GLN HG3  H   -6.029   5.948  18.596 1.00 . A A .  63 GLN HG3  1 1 
       27 57892 1 1  63 GLN N    N   -4.018   7.447  21.460 1.00 . A A .  63 GLN N    1 1 
       27 57893 1 1  63 GLN NE2  N   -7.965   5.645  21.108 1.00 . A A .  63 GLN NE2  1 1 
       27 57894 1 1  63 GLN O    O   -2.940   8.584  19.288 1.00 . A A .  63 GLN O    1 1 
       27 57895 1 1  63 GLN OE1  O   -7.301   3.929  19.922 1.00 . A A .  63 GLN OE1  1 1 
       27 57896 1 1  64 ALA C    C   -3.074   6.787  15.500 1.00 . A A .  64 ALA C    1 1 
       27 57897 1 1  64 ALA CA   C   -2.569   7.456  16.787 1.00 . A A .  64 ALA CA   1 1 
       27 57898 1 1  64 ALA CB   C   -1.038   7.570  16.811 1.00 . A A .  64 ALA CB   1 1 
       27 57899 1 1  64 ALA H    H   -3.176   5.764  17.912 1.00 . A A .  64 ALA H    1 1 
       27 57900 1 1  64 ALA HA   H   -2.991   8.460  16.824 1.00 . A A .  64 ALA HA   1 1 
       27 57901 1 1  64 ALA HB1  H   -0.708   7.972  17.770 1.00 . A A .  64 ALA HB1  1 1 
       27 57902 1 1  64 ALA HB2  H   -0.587   6.589  16.662 1.00 . A A .  64 ALA HB2  1 1 
       27 57903 1 1  64 ALA HB3  H   -0.710   8.248  16.024 1.00 . A A .  64 ALA HB3  1 1 
       27 57904 1 1  64 ALA N    N   -3.004   6.755  17.994 1.00 . A A .  64 ALA N    1 1 
       27 57905 1 1  64 ALA O    O   -3.165   5.560  15.425 1.00 . A A .  64 ALA O    1 1 
       27 57906 1 1  65 VAL C    C   -2.985   6.536  12.297 1.00 . A A .  65 VAL C    1 1 
       27 57907 1 1  65 VAL CA   C   -4.037   7.137  13.240 1.00 . A A .  65 VAL CA   1 1 
       27 57908 1 1  65 VAL CB   C   -4.849   8.258  12.539 1.00 . A A .  65 VAL CB   1 1 
       27 57909 1 1  65 VAL CG1  C   -5.734   7.639  11.441 1.00 . A A .  65 VAL CG1  1 1 
       27 57910 1 1  65 VAL CG2  C   -5.757   9.018  13.525 1.00 . A A .  65 VAL CG2  1 1 
       27 57911 1 1  65 VAL H    H   -3.236   8.596  14.626 1.00 . A A .  65 VAL H    1 1 
       27 57912 1 1  65 VAL HA   H   -4.743   6.350  13.513 1.00 . A A .  65 VAL HA   1 1 
       27 57913 1 1  65 VAL HB   H   -4.157   8.973  12.095 1.00 . A A .  65 VAL HB   1 1 
       27 57914 1 1  65 VAL HG11 H   -6.464   6.962  11.887 1.00 . A A .  65 VAL HG11 1 1 
       27 57915 1 1  65 VAL HG12 H   -6.263   8.426  10.904 1.00 . A A .  65 VAL HG12 1 1 
       27 57916 1 1  65 VAL HG13 H   -5.129   7.077  10.731 1.00 . A A .  65 VAL HG13 1 1 
       27 57917 1 1  65 VAL HG21 H   -5.156   9.560  14.256 1.00 . A A .  65 VAL HG21 1 1 
       27 57918 1 1  65 VAL HG22 H   -6.363   9.745  12.983 1.00 . A A .  65 VAL HG22 1 1 
       27 57919 1 1  65 VAL HG23 H   -6.415   8.321  14.045 1.00 . A A .  65 VAL HG23 1 1 
       27 57920 1 1  65 VAL N    N   -3.393   7.594  14.486 1.00 . A A .  65 VAL N    1 1 
       27 57921 1 1  65 VAL O    O   -2.263   7.264  11.619 1.00 . A A .  65 VAL O    1 1 
       27 57922 1 1  66 ALA C    C   -1.449   4.830  10.225 1.00 . A A .  66 ALA C    1 1 
       27 57923 1 1  66 ALA CA   C   -1.849   4.381  11.650 1.00 . A A .  66 ALA CA   1 1 
       27 57924 1 1  66 ALA CB   C   -2.323   2.920  11.680 1.00 . A A .  66 ALA CB   1 1 
       27 57925 1 1  66 ALA H    H   -3.520   4.719  12.918 1.00 . A A .  66 ALA H    1 1 
       27 57926 1 1  66 ALA HA   H   -0.948   4.431  12.264 1.00 . A A .  66 ALA HA   1 1 
       27 57927 1 1  66 ALA HB1  H   -3.232   2.812  11.086 1.00 . A A .  66 ALA HB1  1 1 
       27 57928 1 1  66 ALA HB2  H   -1.548   2.275  11.261 1.00 . A A .  66 ALA HB2  1 1 
       27 57929 1 1  66 ALA HB3  H   -2.526   2.608  12.705 1.00 . A A .  66 ALA HB3  1 1 
       27 57930 1 1  66 ALA N    N   -2.888   5.200  12.294 1.00 . A A .  66 ALA N    1 1 
       27 57931 1 1  66 ALA O    O   -2.094   4.471   9.240 1.00 . A A .  66 ALA O    1 1 
       27 57932 1 1  67 ALA C    C   -0.581   6.963   8.017 1.00 . A A .  67 ALA C    1 1 
       27 57933 1 1  67 ALA CA   C    0.302   6.045   8.901 1.00 . A A .  67 ALA CA   1 1 
       27 57934 1 1  67 ALA CB   C    0.898   4.825   8.174 1.00 . A A .  67 ALA CB   1 1 
       27 57935 1 1  67 ALA H    H    0.098   5.849  11.000 1.00 . A A .  67 ALA H    1 1 
       27 57936 1 1  67 ALA HA   H    1.145   6.671   9.192 1.00 . A A .  67 ALA HA   1 1 
       27 57937 1 1  67 ALA HB1  H    0.113   4.145   7.854 1.00 . A A .  67 ALA HB1  1 1 
       27 57938 1 1  67 ALA HB2  H    1.467   5.156   7.307 1.00 . A A .  67 ALA HB2  1 1 
       27 57939 1 1  67 ALA HB3  H    1.580   4.297   8.842 1.00 . A A .  67 ALA HB3  1 1 
       27 57940 1 1  67 ALA N    N   -0.348   5.590  10.136 1.00 . A A .  67 ALA N    1 1 
       27 57941 1 1  67 ALA O    O   -0.459   6.933   6.790 1.00 . A A .  67 ALA O    1 1 
       27 57942 1 1  68 GLU C    C   -1.681   9.756   7.095 1.00 . A A .  68 GLU C    1 1 
       27 57943 1 1  68 GLU CA   C   -2.407   8.645   7.880 1.00 . A A .  68 GLU CA   1 1 
       27 57944 1 1  68 GLU CB   C   -3.453   9.262   8.836 1.00 . A A .  68 GLU CB   1 1 
       27 57945 1 1  68 GLU CD   C   -5.694  10.564   8.957 1.00 . A A .  68 GLU CD   1 1 
       27 57946 1 1  68 GLU CG   C   -4.654   9.865   8.072 1.00 . A A .  68 GLU CG   1 1 
       27 57947 1 1  68 GLU H    H   -1.587   7.696   9.617 1.00 . A A .  68 GLU H    1 1 
       27 57948 1 1  68 GLU HA   H   -2.945   8.035   7.154 1.00 . A A .  68 GLU HA   1 1 
       27 57949 1 1  68 GLU HB2  H   -3.825   8.482   9.495 1.00 . A A .  68 GLU HB2  1 1 
       27 57950 1 1  68 GLU HB3  H   -2.972  10.029   9.446 1.00 . A A .  68 GLU HB3  1 1 
       27 57951 1 1  68 GLU HG2  H   -4.294  10.606   7.360 1.00 . A A .  68 GLU HG2  1 1 
       27 57952 1 1  68 GLU HG3  H   -5.144   9.068   7.512 1.00 . A A .  68 GLU HG3  1 1 
       27 57953 1 1  68 GLU N    N   -1.488   7.754   8.614 1.00 . A A .  68 GLU N    1 1 
       27 57954 1 1  68 GLU O    O   -2.137  10.119   6.011 1.00 . A A .  68 GLU O    1 1 
       27 57955 1 1  68 GLU OE1  O   -5.317  11.207   9.955 1.00 . A A .  68 GLU OE1  1 1 
       27 57956 1 1  68 GLU OE2  O   -6.895  10.575   8.582 1.00 . A A .  68 GLU OE2  1 1 
       27 57957 1 1  69 ALA C    C    0.663  11.092   5.509 1.00 . A A .  69 ALA C    1 1 
       27 57958 1 1  69 ALA CA   C    0.171  11.390   6.942 1.00 . A A .  69 ALA CA   1 1 
       27 57959 1 1  69 ALA CB   C    1.321  11.820   7.861 1.00 . A A .  69 ALA CB   1 1 
       27 57960 1 1  69 ALA H    H   -0.140   9.889   8.430 1.00 . A A .  69 ALA H    1 1 
       27 57961 1 1  69 ALA HA   H   -0.529  12.223   6.857 1.00 . A A .  69 ALA HA   1 1 
       27 57962 1 1  69 ALA HB1  H    2.048  11.013   7.947 1.00 . A A .  69 ALA HB1  1 1 
       27 57963 1 1  69 ALA HB2  H    1.817  12.696   7.443 1.00 . A A .  69 ALA HB2  1 1 
       27 57964 1 1  69 ALA HB3  H    0.936  12.066   8.852 1.00 . A A .  69 ALA HB3  1 1 
       27 57965 1 1  69 ALA N    N   -0.535  10.265   7.576 1.00 . A A .  69 ALA N    1 1 
       27 57966 1 1  69 ALA O    O    0.940  12.015   4.739 1.00 . A A .  69 ALA O    1 1 
       27 57967 1 1  70 ALA C    C   -0.133   9.681   2.759 1.00 . A A .  70 ALA C    1 1 
       27 57968 1 1  70 ALA CA   C    0.982   9.352   3.768 1.00 . A A .  70 ALA CA   1 1 
       27 57969 1 1  70 ALA CB   C    1.241   7.848   3.829 1.00 . A A .  70 ALA CB   1 1 
       27 57970 1 1  70 ALA H    H    0.502   9.118   5.824 1.00 . A A .  70 ALA H    1 1 
       27 57971 1 1  70 ALA HA   H    1.891   9.840   3.419 1.00 . A A .  70 ALA HA   1 1 
       27 57972 1 1  70 ALA HB1  H    0.312   7.334   4.077 1.00 . A A .  70 ALA HB1  1 1 
       27 57973 1 1  70 ALA HB2  H    1.598   7.499   2.860 1.00 . A A .  70 ALA HB2  1 1 
       27 57974 1 1  70 ALA HB3  H    1.998   7.626   4.581 1.00 . A A .  70 ALA HB3  1 1 
       27 57975 1 1  70 ALA N    N    0.699   9.814   5.121 1.00 . A A .  70 ALA N    1 1 
       27 57976 1 1  70 ALA O    O    0.022   9.393   1.578 1.00 . A A .  70 ALA O    1 1 
       27 57977 1 1  71 GLY C    C   -3.419   9.666   2.063 1.00 . A A .  71 GLY C    1 1 
       27 57978 1 1  71 GLY CA   C   -2.319  10.710   2.268 1.00 . A A .  71 GLY CA   1 1 
       27 57979 1 1  71 GLY H    H   -1.395  10.401   4.175 1.00 . A A .  71 GLY H    1 1 
       27 57980 1 1  71 GLY HA2  H   -2.751  11.628   2.644 1.00 . A A .  71 GLY HA2  1 1 
       27 57981 1 1  71 GLY HA3  H   -1.893  10.926   1.291 1.00 . A A .  71 GLY HA3  1 1 
       27 57982 1 1  71 GLY N    N   -1.257  10.270   3.176 1.00 . A A .  71 GLY N    1 1 
       27 57983 1 1  71 GLY O    O   -3.433   8.608   2.699 1.00 . A A .  71 GLY O    1 1 
       27 57984 1 1  72 GLY C    C   -4.618   8.111  -0.549 1.00 . A A .  72 GLY C    1 1 
       27 57985 1 1  72 GLY CA   C   -5.257   8.965   0.548 1.00 . A A .  72 GLY CA   1 1 
       27 57986 1 1  72 GLY H    H   -4.277  10.844   0.652 1.00 . A A .  72 GLY H    1 1 
       27 57987 1 1  72 GLY HA2  H   -5.628   8.298   1.325 1.00 . A A .  72 GLY HA2  1 1 
       27 57988 1 1  72 GLY HA3  H   -6.097   9.503   0.110 1.00 . A A .  72 GLY HA3  1 1 
       27 57989 1 1  72 GLY N    N   -4.315   9.938   1.112 1.00 . A A .  72 GLY N    1 1 
       27 57990 1 1  72 GLY O    O   -3.398   8.117  -0.714 1.00 . A A .  72 GLY O    1 1 
       27 57991 1 1  73 HIS C    C   -4.592   7.216  -3.682 1.00 . A A .  73 HIS C    1 1 
       27 57992 1 1  73 HIS CA   C   -5.046   6.468  -2.403 1.00 . A A .  73 HIS CA   1 1 
       27 57993 1 1  73 HIS CB   C   -6.226   5.533  -2.749 1.00 . A A .  73 HIS CB   1 1 
       27 57994 1 1  73 HIS CD2  C   -6.334   4.515  -0.389 1.00 . A A .  73 HIS CD2  1 1 
       27 57995 1 1  73 HIS CE1  C   -7.922   3.020  -0.675 1.00 . A A .  73 HIS CE1  1 1 
       27 57996 1 1  73 HIS CG   C   -6.742   4.598  -1.687 1.00 . A A .  73 HIS CG   1 1 
       27 57997 1 1  73 HIS H    H   -6.434   7.568  -1.202 1.00 . A A .  73 HIS H    1 1 
       27 57998 1 1  73 HIS HA   H   -4.206   5.858  -2.062 1.00 . A A .  73 HIS HA   1 1 
       27 57999 1 1  73 HIS HB2  H   -7.058   6.153  -3.080 1.00 . A A .  73 HIS HB2  1 1 
       27 58000 1 1  73 HIS HB3  H   -5.921   4.900  -3.583 1.00 . A A .  73 HIS HB3  1 1 
       27 58001 1 1  73 HIS HD2  H   -5.565   5.113   0.076 1.00 . A A .  73 HIS HD2  1 1 
       27 58002 1 1  73 HIS HE1  H   -8.629   2.225  -0.481 1.00 . A A .  73 HIS HE1  1 1 
       27 58003 1 1  73 HIS HE2  H   -6.992   3.280   1.186 1.00 . A A .  73 HIS HE2  1 1 
       27 58004 1 1  73 HIS N    N   -5.439   7.384  -1.312 1.00 . A A .  73 HIS N    1 1 
       27 58005 1 1  73 HIS ND1  N   -7.743   3.631  -1.860 1.00 . A A .  73 HIS ND1  1 1 
       27 58006 1 1  73 HIS NE2  N   -7.078   3.554   0.218 1.00 . A A .  73 HIS NE2  1 1 
       27 58007 1 1  73 HIS O    O   -5.007   6.861  -4.790 1.00 . A A .  73 HIS O    1 1 
       27 58008 1 1  74 LEU C    C   -4.803   9.742  -5.272 1.00 . A A .  74 LEU C    1 1 
       27 58009 1 1  74 LEU CA   C   -3.516   9.300  -4.547 1.00 . A A .  74 LEU CA   1 1 
       27 58010 1 1  74 LEU CB   C   -2.366   8.740  -5.415 1.00 . A A .  74 LEU CB   1 1 
       27 58011 1 1  74 LEU CD1  C   -1.437  11.086  -5.902 1.00 . A A .  74 LEU CD1  1 1 
       27 58012 1 1  74 LEU CD2  C   -0.500   9.067  -7.049 1.00 . A A .  74 LEU CD2  1 1 
       27 58013 1 1  74 LEU CG   C   -1.777   9.699  -6.470 1.00 . A A .  74 LEU CG   1 1 
       27 58014 1 1  74 LEU H    H   -3.523   8.491  -2.569 1.00 . A A .  74 LEU H    1 1 
       27 58015 1 1  74 LEU HA   H   -3.145  10.188  -4.037 1.00 . A A .  74 LEU HA   1 1 
       27 58016 1 1  74 LEU HB2  H   -1.561   8.444  -4.740 1.00 . A A .  74 LEU HB2  1 1 
       27 58017 1 1  74 LEU HB3  H   -2.705   7.835  -5.923 1.00 . A A .  74 LEU HB3  1 1 
       27 58018 1 1  74 LEU HD11 H   -0.800  10.986  -5.023 1.00 . A A .  74 LEU HD11 1 1 
       27 58019 1 1  74 LEU HD12 H   -0.918  11.679  -6.656 1.00 . A A .  74 LEU HD12 1 1 
       27 58020 1 1  74 LEU HD13 H   -2.350  11.614  -5.628 1.00 . A A .  74 LEU HD13 1 1 
       27 58021 1 1  74 LEU HD21 H   -0.719   8.071  -7.436 1.00 . A A .  74 LEU HD21 1 1 
       27 58022 1 1  74 LEU HD22 H   -0.117   9.682  -7.865 1.00 . A A .  74 LEU HD22 1 1 
       27 58023 1 1  74 LEU HD23 H    0.265   8.982  -6.278 1.00 . A A .  74 LEU HD23 1 1 
       27 58024 1 1  74 LEU HG   H   -2.497   9.827  -7.277 1.00 . A A .  74 LEU HG   1 1 
       27 58025 1 1  74 LEU N    N   -3.841   8.313  -3.513 1.00 . A A .  74 LEU N    1 1 
       27 58026 1 1  74 LEU O    O   -5.004   9.495  -6.458 1.00 . A A .  74 LEU O    1 1 
       27 58027 1 1  75 ASP C    C   -7.582  12.032  -4.793 1.00 . A A .  75 ASP C    1 1 
       27 58028 1 1  75 ASP CA   C   -7.132  10.545  -4.817 1.00 . A A .  75 ASP CA   1 1 
       27 58029 1 1  75 ASP CB   C   -7.956   9.644  -3.872 1.00 . A A .  75 ASP CB   1 1 
       27 58030 1 1  75 ASP CG   C   -7.650   9.766  -2.368 1.00 . A A .  75 ASP CG   1 1 
       27 58031 1 1  75 ASP H    H   -5.462  10.527  -3.531 1.00 . A A .  75 ASP H    1 1 
       27 58032 1 1  75 ASP HA   H   -7.312  10.193  -5.835 1.00 . A A .  75 ASP HA   1 1 
       27 58033 1 1  75 ASP HB2  H   -9.019   9.827  -4.033 1.00 . A A .  75 ASP HB2  1 1 
       27 58034 1 1  75 ASP HB3  H   -7.754   8.612  -4.160 1.00 . A A .  75 ASP HB3  1 1 
       27 58035 1 1  75 ASP N    N   -5.715  10.334  -4.492 1.00 . A A .  75 ASP N    1 1 
       27 58036 1 1  75 ASP O    O   -8.586  12.362  -4.151 1.00 . A A .  75 ASP O    1 1 
       27 58037 1 1  75 ASP OD1  O   -7.151  10.821  -1.907 1.00 . A A .  75 ASP OD1  1 1 
       27 58038 1 1  75 ASP OD2  O   -7.885   8.762  -1.657 1.00 . A A .  75 ASP OD2  1 1 
       27 58039 1 1  76 PRO C    C   -8.339  15.004  -5.795 1.00 . A A .  76 PRO C    1 1 
       27 58040 1 1  76 PRO CA   C   -7.015  14.397  -5.306 1.00 . A A .  76 PRO CA   1 1 
       27 58041 1 1  76 PRO CB   C   -5.837  14.998  -6.082 1.00 . A A .  76 PRO CB   1 1 
       27 58042 1 1  76 PRO CD   C   -5.809  12.674  -6.446 1.00 . A A .  76 PRO CD   1 1 
       27 58043 1 1  76 PRO CG   C   -5.566  13.983  -7.186 1.00 . A A .  76 PRO CG   1 1 
       27 58044 1 1  76 PRO HA   H   -6.901  14.642  -4.249 1.00 . A A .  76 PRO HA   1 1 
       27 58045 1 1  76 PRO HB2  H   -6.067  15.979  -6.491 1.00 . A A .  76 PRO HB2  1 1 
       27 58046 1 1  76 PRO HB3  H   -4.967  15.046  -5.428 1.00 . A A .  76 PRO HB3  1 1 
       27 58047 1 1  76 PRO HD2  H   -6.089  11.887  -7.146 1.00 . A A .  76 PRO HD2  1 1 
       27 58048 1 1  76 PRO HD3  H   -4.898  12.402  -5.913 1.00 . A A .  76 PRO HD3  1 1 
       27 58049 1 1  76 PRO HG2  H   -6.290  14.099  -7.992 1.00 . A A .  76 PRO HG2  1 1 
       27 58050 1 1  76 PRO HG3  H   -4.545  14.054  -7.564 1.00 . A A .  76 PRO HG3  1 1 
       27 58051 1 1  76 PRO N    N   -6.871  12.950  -5.484 1.00 . A A .  76 PRO N    1 1 
       27 58052 1 1  76 PRO O    O   -8.664  16.116  -5.380 1.00 . A A .  76 PRO O    1 1 
       27 58053 1 1  77 GLN C    C  -11.155  13.777  -7.993 1.00 . A A .  77 GLN C    1 1 
       27 58054 1 1  77 GLN CA   C  -10.280  14.873  -7.348 1.00 . A A .  77 GLN CA   1 1 
       27 58055 1 1  77 GLN CB   C   -9.865  16.010  -8.315 1.00 . A A .  77 GLN CB   1 1 
       27 58056 1 1  77 GLN CD   C   -7.677  16.680  -9.551 1.00 . A A .  77 GLN CD   1 1 
       27 58057 1 1  77 GLN CG   C   -8.795  15.638  -9.373 1.00 . A A .  77 GLN CG   1 1 
       27 58058 1 1  77 GLN H    H   -8.760  13.414  -6.980 1.00 . A A .  77 GLN H    1 1 
       27 58059 1 1  77 GLN HA   H  -10.911  15.333  -6.585 1.00 . A A .  77 GLN HA   1 1 
       27 58060 1 1  77 GLN HB2  H  -10.750  16.385  -8.830 1.00 . A A .  77 GLN HB2  1 1 
       27 58061 1 1  77 GLN HB3  H   -9.510  16.834  -7.701 1.00 . A A .  77 GLN HB3  1 1 
       27 58062 1 1  77 GLN HE21 H   -6.820  15.722 -11.140 1.00 . A A .  77 GLN HE21 1 1 
       27 58063 1 1  77 GLN HE22 H   -6.065  17.213 -10.600 1.00 . A A .  77 GLN HE22 1 1 
       27 58064 1 1  77 GLN HG2  H   -8.325  14.688  -9.123 1.00 . A A .  77 GLN HG2  1 1 
       27 58065 1 1  77 GLN HG3  H   -9.294  15.497 -10.332 1.00 . A A .  77 GLN HG3  1 1 
       27 58066 1 1  77 GLN N    N   -9.094  14.319  -6.666 1.00 . A A .  77 GLN N    1 1 
       27 58067 1 1  77 GLN NE2  N   -6.782  16.504 -10.496 1.00 . A A .  77 GLN NE2  1 1 
       27 58068 1 1  77 GLN O    O  -11.764  13.979  -9.042 1.00 . A A .  77 GLN O    1 1 
       27 58069 1 1  77 GLN OE1  O   -7.565  17.684  -8.855 1.00 . A A .  77 GLN OE1  1 1 
       27 58070 1 1  78 ASN C    C  -13.037  10.878  -7.505 1.00 . A A .  78 ASN C    1 1 
       27 58071 1 1  78 ASN CA   C  -11.661  11.353  -8.022 1.00 . A A .  78 ASN CA   1 1 
       27 58072 1 1  78 ASN CB   C  -10.595  10.261  -7.804 1.00 . A A .  78 ASN CB   1 1 
       27 58073 1 1  78 ASN CG   C   -9.235  10.630  -8.388 1.00 . A A .  78 ASN CG   1 1 
       27 58074 1 1  78 ASN H    H  -10.652  12.495  -6.527 1.00 . A A .  78 ASN H    1 1 
       27 58075 1 1  78 ASN HA   H  -11.755  11.516  -9.098 1.00 . A A .  78 ASN HA   1 1 
       27 58076 1 1  78 ASN HB2  H  -10.466  10.071  -6.739 1.00 . A A .  78 ASN HB2  1 1 
       27 58077 1 1  78 ASN HB3  H  -10.938   9.339  -8.274 1.00 . A A .  78 ASN HB3  1 1 
       27 58078 1 1  78 ASN HD21 H   -9.426   9.297  -9.908 1.00 . A A .  78 ASN HD21 1 1 
       27 58079 1 1  78 ASN HD22 H   -7.953  10.259  -9.884 1.00 . A A .  78 ASN HD22 1 1 
       27 58080 1 1  78 ASN N    N  -11.184  12.586  -7.381 1.00 . A A .  78 ASN N    1 1 
       27 58081 1 1  78 ASN ND2  N   -8.829   9.991  -9.468 1.00 . A A .  78 ASN ND2  1 1 
       27 58082 1 1  78 ASN O    O  -13.978  10.728  -8.284 1.00 . A A .  78 ASN O    1 1 
       27 58083 1 1  78 ASN OD1  O   -8.531  11.484  -7.862 1.00 . A A .  78 ASN OD1  1 1 
       27 58084 1 1  79 THR C    C  -13.682   9.493  -4.084 1.00 . A A .  79 THR C    1 1 
       27 58085 1 1  79 THR CA   C  -14.167   9.793  -5.500 1.00 . A A .  79 THR CA   1 1 
       27 58086 1 1  79 THR CB   C  -14.535   8.502  -6.266 1.00 . A A .  79 THR CB   1 1 
       27 58087 1 1  79 THR CG2  C  -13.330   7.626  -6.588 1.00 . A A .  79 THR CG2  1 1 
       27 58088 1 1  79 THR H    H  -12.304  10.777  -5.639 1.00 . A A .  79 THR H    1 1 
       27 58089 1 1  79 THR HA   H  -15.071  10.395  -5.423 1.00 . A A .  79 THR HA   1 1 
       27 58090 1 1  79 THR HB   H  -15.029   8.768  -7.201 1.00 . A A .  79 THR HB   1 1 
       27 58091 1 1  79 THR HG1  H  -15.280   6.785  -5.826 1.00 . A A .  79 THR HG1  1 1 
       27 58092 1 1  79 THR HG21 H  -12.901   7.216  -5.674 1.00 . A A .  79 THR HG21 1 1 
       27 58093 1 1  79 THR HG22 H  -13.650   6.821  -7.243 1.00 . A A .  79 THR HG22 1 1 
       27 58094 1 1  79 THR HG23 H  -12.570   8.186  -7.122 1.00 . A A .  79 THR HG23 1 1 
       27 58095 1 1  79 THR N    N  -13.127  10.588  -6.196 1.00 . A A .  79 THR N    1 1 
       27 58096 1 1  79 THR O    O  -12.474   9.443  -3.857 1.00 . A A .  79 THR O    1 1 
       27 58097 1 1  79 THR OG1  O  -15.415   7.695  -5.516 1.00 . A A .  79 THR OG1  1 1 
       27 58098 1 1  80 GLY C    C  -14.341   7.373  -1.560 1.00 . A A .  80 GLY C    1 1 
       27 58099 1 1  80 GLY CA   C  -14.293   8.891  -1.760 1.00 . A A .  80 GLY CA   1 1 
       27 58100 1 1  80 GLY H    H  -15.573   9.347  -3.419 1.00 . A A .  80 GLY H    1 1 
       27 58101 1 1  80 GLY HA2  H  -13.296   9.233  -1.476 1.00 . A A .  80 GLY HA2  1 1 
       27 58102 1 1  80 GLY HA3  H  -15.029   9.327  -1.084 1.00 . A A .  80 GLY HA3  1 1 
       27 58103 1 1  80 GLY N    N  -14.605   9.300  -3.138 1.00 . A A .  80 GLY N    1 1 
       27 58104 1 1  80 GLY O    O  -13.595   6.835  -0.745 1.00 . A A .  80 GLY O    1 1 
       27 58105 1 1  81 LYS C    C  -14.289   4.587  -3.355 1.00 . A A .  81 LYS C    1 1 
       27 58106 1 1  81 LYS CA   C  -15.248   5.200  -2.313 1.00 . A A .  81 LYS CA   1 1 
       27 58107 1 1  81 LYS CB   C  -16.714   4.726  -2.320 1.00 . A A .  81 LYS CB   1 1 
       27 58108 1 1  81 LYS CD   C  -19.053   5.177  -3.207 1.00 . A A .  81 LYS CD   1 1 
       27 58109 1 1  81 LYS CE   C  -19.614   3.936  -2.489 1.00 . A A .  81 LYS CE   1 1 
       27 58110 1 1  81 LYS CG   C  -17.557   5.066  -3.563 1.00 . A A .  81 LYS CG   1 1 
       27 58111 1 1  81 LYS H    H  -15.702   7.164  -3.032 1.00 . A A .  81 LYS H    1 1 
       27 58112 1 1  81 LYS HA   H  -14.847   4.856  -1.359 1.00 . A A .  81 LYS HA   1 1 
       27 58113 1 1  81 LYS HB2  H  -16.740   3.646  -2.172 1.00 . A A .  81 LYS HB2  1 1 
       27 58114 1 1  81 LYS HB3  H  -17.188   5.179  -1.447 1.00 . A A .  81 LYS HB3  1 1 
       27 58115 1 1  81 LYS HD2  H  -19.186   6.051  -2.565 1.00 . A A .  81 LYS HD2  1 1 
       27 58116 1 1  81 LYS HD3  H  -19.621   5.347  -4.124 1.00 . A A .  81 LYS HD3  1 1 
       27 58117 1 1  81 LYS HE2  H  -19.637   3.100  -3.194 1.00 . A A .  81 LYS HE2  1 1 
       27 58118 1 1  81 LYS HE3  H  -18.958   3.664  -1.660 1.00 . A A .  81 LYS HE3  1 1 
       27 58119 1 1  81 LYS HG2  H  -17.238   6.021  -3.980 1.00 . A A .  81 LYS HG2  1 1 
       27 58120 1 1  81 LYS HG3  H  -17.410   4.295  -4.321 1.00 . A A .  81 LYS HG3  1 1 
       27 58121 1 1  81 LYS HZ1  H  -21.600   4.482  -2.708 1.00 . A A .  81 LYS HZ1  1 1 
       27 58122 1 1  81 LYS HZ2  H  -21.386   3.331  -1.574 1.00 . A A .  81 LYS HZ2  1 1 
       27 58123 1 1  81 LYS HZ3  H  -21.007   4.893  -1.239 1.00 . A A .  81 LYS HZ3  1 1 
       27 58124 1 1  81 LYS N    N  -15.197   6.670  -2.310 1.00 . A A .  81 LYS N    1 1 
       27 58125 1 1  81 LYS NZ   N  -20.978   4.180  -1.963 1.00 . A A .  81 LYS NZ   1 1 
       27 58126 1 1  81 LYS O    O  -13.464   5.297  -3.921 1.00 . A A .  81 LYS O    1 1 
       27 58127 1 1  82 HIS C    C  -13.442   1.616  -5.229 1.00 . A A .  82 HIS C    1 1 
       27 58128 1 1  82 HIS CA   C  -13.110   2.523  -4.019 1.00 . A A .  82 HIS CA   1 1 
       27 58129 1 1  82 HIS CB   C  -12.519   1.763  -2.825 1.00 . A A .  82 HIS CB   1 1 
       27 58130 1 1  82 HIS CD2  C  -11.311  -0.426  -3.159 1.00 . A A .  82 HIS CD2  1 1 
       27 58131 1 1  82 HIS CE1  C   -9.242   0.219  -3.473 1.00 . A A .  82 HIS CE1  1 1 
       27 58132 1 1  82 HIS CG   C  -11.299   0.938  -3.116 1.00 . A A .  82 HIS CG   1 1 
       27 58133 1 1  82 HIS H    H  -15.022   2.716  -3.090 1.00 . A A .  82 HIS H    1 1 
       27 58134 1 1  82 HIS HA   H  -12.351   3.227  -4.357 1.00 . A A .  82 HIS HA   1 1 
       27 58135 1 1  82 HIS HB2  H  -12.260   2.479  -2.043 1.00 . A A .  82 HIS HB2  1 1 
       27 58136 1 1  82 HIS HB3  H  -13.285   1.100  -2.418 1.00 . A A .  82 HIS HB3  1 1 
       27 58137 1 1  82 HIS HD2  H  -12.172  -1.066  -3.012 1.00 . A A .  82 HIS HD2  1 1 
       27 58138 1 1  82 HIS HE1  H   -8.170   0.163  -3.607 1.00 . A A .  82 HIS HE1  1 1 
       27 58139 1 1  82 HIS HE2  H   -9.721  -1.808  -3.385 1.00 . A A .  82 HIS HE2  1 1 
       27 58140 1 1  82 HIS N    N  -14.269   3.260  -3.491 1.00 . A A .  82 HIS N    1 1 
       27 58141 1 1  82 HIS ND1  N   -9.972   1.351  -3.346 1.00 . A A .  82 HIS ND1  1 1 
       27 58142 1 1  82 HIS NE2  N  -10.045  -0.841  -3.389 1.00 . A A .  82 HIS NE2  1 1 
       27 58143 1 1  82 HIS O    O  -14.609   1.354  -5.513 1.00 . A A .  82 HIS O    1 1 
       27 58144 1 1  83 GLU C    C  -12.447  -1.182  -6.769 1.00 . A A .  83 GLU C    1 1 
       27 58145 1 1  83 GLU CA   C  -12.518   0.314  -7.137 1.00 . A A .  83 GLU CA   1 1 
       27 58146 1 1  83 GLU CB   C  -11.564   0.775  -8.267 1.00 . A A .  83 GLU CB   1 1 
       27 58147 1 1  83 GLU CD   C   -9.363  -0.076  -9.183 1.00 . A A .  83 GLU CD   1 1 
       27 58148 1 1  83 GLU CG   C  -10.047   0.654  -8.020 1.00 . A A .  83 GLU CG   1 1 
       27 58149 1 1  83 GLU H    H  -11.471   1.350  -5.609 1.00 . A A .  83 GLU H    1 1 
       27 58150 1 1  83 GLU HA   H  -13.520   0.451  -7.542 1.00 . A A .  83 GLU HA   1 1 
       27 58151 1 1  83 GLU HB2  H  -11.833   0.217  -9.165 1.00 . A A .  83 GLU HB2  1 1 
       27 58152 1 1  83 GLU HB3  H  -11.781   1.815  -8.502 1.00 . A A .  83 GLU HB3  1 1 
       27 58153 1 1  83 GLU HG2  H   -9.623   1.653  -7.908 1.00 . A A .  83 GLU HG2  1 1 
       27 58154 1 1  83 GLU HG3  H   -9.859   0.104  -7.097 1.00 . A A .  83 GLU HG3  1 1 
       27 58155 1 1  83 GLU N    N  -12.400   1.166  -5.948 1.00 . A A .  83 GLU N    1 1 
       27 58156 1 1  83 GLU O    O  -13.097  -1.605  -5.811 1.00 . A A .  83 GLU O    1 1 
       27 58157 1 1  83 GLU OE1  O   -9.716  -1.258  -9.393 1.00 . A A .  83 GLU OE1  1 1 
       27 58158 1 1  83 GLU OE2  O   -8.530   0.519  -9.900 1.00 . A A .  83 GLU OE2  1 1 
       27 58159 1 1  84 GLY C    C  -13.146  -3.762  -8.494 1.00 . A A .  84 GLY C    1 1 
       27 58160 1 1  84 GLY CA   C  -11.955  -3.452  -7.577 1.00 . A A .  84 GLY CA   1 1 
       27 58161 1 1  84 GLY H    H  -11.160  -1.626  -8.291 1.00 . A A .  84 GLY H    1 1 
       27 58162 1 1  84 GLY HA2  H  -11.076  -3.941  -7.997 1.00 . A A .  84 GLY HA2  1 1 
       27 58163 1 1  84 GLY HA3  H  -12.132  -3.820  -6.568 1.00 . A A .  84 GLY HA3  1 1 
       27 58164 1 1  84 GLY N    N  -11.741  -2.009  -7.545 1.00 . A A .  84 GLY N    1 1 
       27 58165 1 1  84 GLY O    O  -13.250  -3.144  -9.556 1.00 . A A .  84 GLY O    1 1 
       27 58166 1 1  85 PRO C    C  -16.106  -4.045  -9.420 1.00 . A A .  85 PRO C    1 1 
       27 58167 1 1  85 PRO CA   C  -15.110  -5.149  -9.030 1.00 . A A .  85 PRO CA   1 1 
       27 58168 1 1  85 PRO CB   C  -15.787  -6.316  -8.300 1.00 . A A .  85 PRO CB   1 1 
       27 58169 1 1  85 PRO CD   C  -14.129  -5.385  -6.851 1.00 . A A .  85 PRO CD   1 1 
       27 58170 1 1  85 PRO CG   C  -15.502  -6.053  -6.823 1.00 . A A .  85 PRO CG   1 1 
       27 58171 1 1  85 PRO HA   H  -14.658  -5.528  -9.947 1.00 . A A .  85 PRO HA   1 1 
       27 58172 1 1  85 PRO HB2  H  -16.858  -6.371  -8.501 1.00 . A A .  85 PRO HB2  1 1 
       27 58173 1 1  85 PRO HB3  H  -15.302  -7.248  -8.594 1.00 . A A .  85 PRO HB3  1 1 
       27 58174 1 1  85 PRO HD2  H  -14.039  -4.693  -6.012 1.00 . A A .  85 PRO HD2  1 1 
       27 58175 1 1  85 PRO HD3  H  -13.347  -6.144  -6.803 1.00 . A A .  85 PRO HD3  1 1 
       27 58176 1 1  85 PRO HG2  H  -16.242  -5.358  -6.426 1.00 . A A .  85 PRO HG2  1 1 
       27 58177 1 1  85 PRO HG3  H  -15.492  -6.974  -6.240 1.00 . A A .  85 PRO HG3  1 1 
       27 58178 1 1  85 PRO N    N  -14.055  -4.689  -8.128 1.00 . A A .  85 PRO N    1 1 
       27 58179 1 1  85 PRO O    O  -16.602  -4.064 -10.545 1.00 . A A .  85 PRO O    1 1 
       27 58180 1 1  86 GLU C    C  -16.750  -0.725  -9.380 1.00 . A A .  86 GLU C    1 1 
       27 58181 1 1  86 GLU CA   C  -17.362  -2.006  -8.755 1.00 . A A .  86 GLU CA   1 1 
       27 58182 1 1  86 GLU CB   C  -18.076  -1.667  -7.429 1.00 . A A .  86 GLU CB   1 1 
       27 58183 1 1  86 GLU CD   C  -19.737  -3.642  -7.325 1.00 . A A .  86 GLU CD   1 1 
       27 58184 1 1  86 GLU CG   C  -18.624  -2.860  -6.623 1.00 . A A .  86 GLU CG   1 1 
       27 58185 1 1  86 GLU H    H  -15.953  -3.130  -7.619 1.00 . A A .  86 GLU H    1 1 
       27 58186 1 1  86 GLU HA   H  -18.121  -2.370  -9.449 1.00 . A A .  86 GLU HA   1 1 
       27 58187 1 1  86 GLU HB2  H  -17.367  -1.137  -6.791 1.00 . A A .  86 GLU HB2  1 1 
       27 58188 1 1  86 GLU HB3  H  -18.904  -0.988  -7.640 1.00 . A A .  86 GLU HB3  1 1 
       27 58189 1 1  86 GLU HG2  H  -17.812  -3.541  -6.369 1.00 . A A .  86 GLU HG2  1 1 
       27 58190 1 1  86 GLU HG3  H  -19.016  -2.474  -5.681 1.00 . A A .  86 GLU HG3  1 1 
       27 58191 1 1  86 GLU N    N  -16.377  -3.077  -8.533 1.00 . A A .  86 GLU N    1 1 
       27 58192 1 1  86 GLU O    O  -17.464   0.251  -9.613 1.00 . A A .  86 GLU O    1 1 
       27 58193 1 1  86 GLU OE1  O  -19.433  -4.526  -8.158 1.00 . A A .  86 GLU OE1  1 1 
       27 58194 1 1  86 GLU OE2  O  -20.922  -3.441  -6.974 1.00 . A A .  86 GLU OE2  1 1 
       27 58195 1 1  87 GLY C    C  -14.663   1.771  -9.925 1.00 . A A .  87 GLY C    1 1 
       27 58196 1 1  87 GLY CA   C  -14.738   0.327 -10.452 1.00 . A A .  87 GLY CA   1 1 
       27 58197 1 1  87 GLY H    H  -14.909  -1.533  -9.429 1.00 . A A .  87 GLY H    1 1 
       27 58198 1 1  87 GLY HA2  H  -13.718  -0.012 -10.634 1.00 . A A .  87 GLY HA2  1 1 
       27 58199 1 1  87 GLY HA3  H  -15.259   0.382 -11.410 1.00 . A A .  87 GLY HA3  1 1 
       27 58200 1 1  87 GLY N    N  -15.429  -0.686  -9.626 1.00 . A A .  87 GLY N    1 1 
       27 58201 1 1  87 GLY O    O  -13.909   2.575 -10.475 1.00 . A A .  87 GLY O    1 1 
       27 58202 1 1  88 GLN C    C  -14.641   4.161  -7.587 1.00 . A A .  88 GLN C    1 1 
       27 58203 1 1  88 GLN CA   C  -15.721   3.510  -8.485 1.00 . A A .  88 GLN CA   1 1 
       27 58204 1 1  88 GLN CB   C  -17.128   3.518  -7.844 1.00 . A A .  88 GLN CB   1 1 
       27 58205 1 1  88 GLN CD   C  -18.236   5.262  -9.386 1.00 . A A .  88 GLN CD   1 1 
       27 58206 1 1  88 GLN CG   C  -17.866   4.868  -7.952 1.00 . A A .  88 GLN CG   1 1 
       27 58207 1 1  88 GLN H    H  -16.046   1.407  -8.541 1.00 . A A .  88 GLN H    1 1 
       27 58208 1 1  88 GLN HA   H  -15.753   4.106  -9.399 1.00 . A A .  88 GLN HA   1 1 
       27 58209 1 1  88 GLN HB2  H  -17.752   2.763  -8.322 1.00 . A A .  88 GLN HB2  1 1 
       27 58210 1 1  88 GLN HB3  H  -17.046   3.235  -6.793 1.00 . A A .  88 GLN HB3  1 1 
       27 58211 1 1  88 GLN HE21 H  -18.906   7.102  -8.854 1.00 . A A .  88 GLN HE21 1 1 
       27 58212 1 1  88 GLN HE22 H  -18.997   6.689 -10.556 1.00 . A A .  88 GLN HE22 1 1 
       27 58213 1 1  88 GLN HG2  H  -18.788   4.805  -7.374 1.00 . A A .  88 GLN HG2  1 1 
       27 58214 1 1  88 GLN HG3  H  -17.255   5.658  -7.515 1.00 . A A .  88 GLN HG3  1 1 
       27 58215 1 1  88 GLN N    N  -15.423   2.125  -8.888 1.00 . A A .  88 GLN N    1 1 
       27 58216 1 1  88 GLN NE2  N  -18.733   6.459  -9.607 1.00 . A A .  88 GLN NE2  1 1 
       27 58217 1 1  88 GLN O    O  -14.967   4.782  -6.570 1.00 . A A .  88 GLN O    1 1 
       27 58218 1 1  88 GLN OE1  O  -18.057   4.515 -10.343 1.00 . A A .  88 GLN OE1  1 1 
       27 58219 1 1  89 GLY C    C  -11.095   5.190  -7.716 1.00 . A A .  89 GLY C    1 1 
       27 58220 1 1  89 GLY CA   C  -12.198   4.331  -7.095 1.00 . A A .  89 GLY CA   1 1 
       27 58221 1 1  89 GLY H    H  -13.173   3.549  -8.832 1.00 . A A .  89 GLY H    1 1 
       27 58222 1 1  89 GLY HA2  H  -12.529   4.829  -6.184 1.00 . A A .  89 GLY HA2  1 1 
       27 58223 1 1  89 GLY HA3  H  -11.720   3.403  -6.805 1.00 . A A .  89 GLY HA3  1 1 
       27 58224 1 1  89 GLY N    N  -13.355   3.997  -7.940 1.00 . A A .  89 GLY N    1 1 
       27 58225 1 1  89 GLY O    O  -11.338   6.110  -8.493 1.00 . A A .  89 GLY O    1 1 
       27 58226 1 1  90 HIS C    C   -7.565   5.291  -8.162 1.00 . A A .  90 HIS C    1 1 
       27 58227 1 1  90 HIS CA   C   -8.722   5.845  -7.312 1.00 . A A .  90 HIS CA   1 1 
       27 58228 1 1  90 HIS CB   C   -8.224   6.066  -5.872 1.00 . A A .  90 HIS CB   1 1 
       27 58229 1 1  90 HIS CD2  C  -10.118   7.254  -4.644 1.00 . A A .  90 HIS CD2  1 1 
       27 58230 1 1  90 HIS CE1  C  -10.663   5.778  -3.111 1.00 . A A .  90 HIS CE1  1 1 
       27 58231 1 1  90 HIS CG   C   -9.318   6.169  -4.829 1.00 . A A .  90 HIS CG   1 1 
       27 58232 1 1  90 HIS H    H   -9.728   4.085  -6.729 1.00 . A A .  90 HIS H    1 1 
       27 58233 1 1  90 HIS HA   H   -9.039   6.805  -7.723 1.00 . A A .  90 HIS HA   1 1 
       27 58234 1 1  90 HIS HB2  H   -7.566   5.244  -5.590 1.00 . A A .  90 HIS HB2  1 1 
       27 58235 1 1  90 HIS HB3  H   -7.619   6.974  -5.845 1.00 . A A .  90 HIS HB3  1 1 
       27 58236 1 1  90 HIS HD2  H  -10.095   8.170  -5.214 1.00 . A A .  90 HIS HD2  1 1 
       27 58237 1 1  90 HIS HE1  H  -11.159   5.320  -2.266 1.00 . A A .  90 HIS HE1  1 1 
       27 58238 1 1  90 HIS HE2  H  -11.605   7.656  -3.211 1.00 . A A .  90 HIS HE2  1 1 
       27 58239 1 1  90 HIS N    N   -9.866   4.929  -7.265 1.00 . A A .  90 HIS N    1 1 
       27 58240 1 1  90 HIS ND1  N   -9.715   5.205  -3.885 1.00 . A A .  90 HIS ND1  1 1 
       27 58241 1 1  90 HIS NE2  N  -10.920   7.003  -3.581 1.00 . A A .  90 HIS NE2  1 1 
       27 58242 1 1  90 HIS O    O   -7.395   4.078  -8.258 1.00 . A A .  90 HIS O    1 1 
       27 58243 1 1  91 LEU C    C   -4.465   5.035  -8.719 1.00 . A A .  91 LEU C    1 1 
       27 58244 1 1  91 LEU CA   C   -5.569   5.737  -9.534 1.00 . A A .  91 LEU CA   1 1 
       27 58245 1 1  91 LEU CB   C   -5.069   6.924 -10.383 1.00 . A A .  91 LEU CB   1 1 
       27 58246 1 1  91 LEU CD1  C   -2.731   7.716  -9.766 1.00 . A A .  91 LEU CD1  1 1 
       27 58247 1 1  91 LEU CD2  C   -4.541   9.393 -10.188 1.00 . A A .  91 LEU CD2  1 1 
       27 58248 1 1  91 LEU CG   C   -4.238   7.993  -9.634 1.00 . A A .  91 LEU CG   1 1 
       27 58249 1 1  91 LEU H    H   -6.877   7.157  -8.600 1.00 . A A .  91 LEU H    1 1 
       27 58250 1 1  91 LEU HA   H   -5.929   4.978 -10.232 1.00 . A A .  91 LEU HA   1 1 
       27 58251 1 1  91 LEU HB2  H   -4.474   6.531 -11.210 1.00 . A A .  91 LEU HB2  1 1 
       27 58252 1 1  91 LEU HB3  H   -5.941   7.399 -10.835 1.00 . A A .  91 LEU HB3  1 1 
       27 58253 1 1  91 LEU HD11 H   -2.447   7.661 -10.818 1.00 . A A .  91 LEU HD11 1 1 
       27 58254 1 1  91 LEU HD12 H   -2.167   8.522  -9.301 1.00 . A A .  91 LEU HD12 1 1 
       27 58255 1 1  91 LEU HD13 H   -2.468   6.779  -9.278 1.00 . A A .  91 LEU HD13 1 1 
       27 58256 1 1  91 LEU HD21 H   -5.599   9.621 -10.055 1.00 . A A .  91 LEU HD21 1 1 
       27 58257 1 1  91 LEU HD22 H   -3.958  10.139  -9.647 1.00 . A A .  91 LEU HD22 1 1 
       27 58258 1 1  91 LEU HD23 H   -4.291   9.440 -11.249 1.00 . A A .  91 LEU HD23 1 1 
       27 58259 1 1  91 LEU HG   H   -4.507   7.988  -8.579 1.00 . A A .  91 LEU HG   1 1 
       27 58260 1 1  91 LEU N    N   -6.716   6.166  -8.719 1.00 . A A .  91 LEU N    1 1 
       27 58261 1 1  91 LEU O    O   -3.781   4.171  -9.257 1.00 . A A .  91 LEU O    1 1 
       27 58262 1 1  92 GLY C    C   -3.905   3.419  -5.845 1.00 . A A .  92 GLY C    1 1 
       27 58263 1 1  92 GLY CA   C   -3.384   4.700  -6.503 1.00 . A A .  92 GLY CA   1 1 
       27 58264 1 1  92 GLY H    H   -4.901   6.089  -7.043 1.00 . A A .  92 GLY H    1 1 
       27 58265 1 1  92 GLY HA2  H   -2.487   4.429  -7.059 1.00 . A A .  92 GLY HA2  1 1 
       27 58266 1 1  92 GLY HA3  H   -3.123   5.394  -5.705 1.00 . A A .  92 GLY HA3  1 1 
       27 58267 1 1  92 GLY N    N   -4.333   5.345  -7.422 1.00 . A A .  92 GLY N    1 1 
       27 58268 1 1  92 GLY O    O   -3.380   3.039  -4.800 1.00 . A A .  92 GLY O    1 1 
       27 58269 1 1  93 ASP C    C   -4.736   0.332  -6.966 1.00 . A A .  93 ASP C    1 1 
       27 58270 1 1  93 ASP CA   C   -5.360   1.414  -6.046 1.00 . A A .  93 ASP CA   1 1 
       27 58271 1 1  93 ASP CB   C   -6.899   1.393  -6.071 1.00 . A A .  93 ASP CB   1 1 
       27 58272 1 1  93 ASP CG   C   -7.548   2.327  -5.055 1.00 . A A .  93 ASP CG   1 1 
       27 58273 1 1  93 ASP H    H   -5.272   3.119  -7.299 1.00 . A A .  93 ASP H    1 1 
       27 58274 1 1  93 ASP HA   H   -5.037   1.207  -5.026 1.00 . A A .  93 ASP HA   1 1 
       27 58275 1 1  93 ASP HB2  H   -7.236   1.661  -7.075 1.00 . A A .  93 ASP HB2  1 1 
       27 58276 1 1  93 ASP HB3  H   -7.240   0.378  -5.870 1.00 . A A .  93 ASP HB3  1 1 
       27 58277 1 1  93 ASP N    N   -4.909   2.755  -6.429 1.00 . A A .  93 ASP N    1 1 
       27 58278 1 1  93 ASP O    O   -4.664   0.508  -8.182 1.00 . A A .  93 ASP O    1 1 
       27 58279 1 1  93 ASP OD1  O   -7.011   2.424  -3.930 1.00 . A A .  93 ASP OD1  1 1 
       27 58280 1 1  93 ASP OD2  O   -8.611   2.883  -5.405 1.00 . A A .  93 ASP OD2  1 1 
       27 58281 1 1  94 LEU C    C   -4.021  -3.230  -6.586 1.00 . A A .  94 LEU C    1 1 
       27 58282 1 1  94 LEU CA   C   -3.496  -1.840  -7.055 1.00 . A A .  94 LEU CA   1 1 
       27 58283 1 1  94 LEU CB   C   -1.973  -1.632  -6.806 1.00 . A A .  94 LEU CB   1 1 
       27 58284 1 1  94 LEU CD1  C   -1.460   0.753  -5.979 1.00 . A A .  94 LEU CD1  1 1 
       27 58285 1 1  94 LEU CD2  C    0.115  -0.306  -7.499 1.00 . A A .  94 LEU CD2  1 1 
       27 58286 1 1  94 LEU CG   C   -1.377  -0.239  -7.131 1.00 . A A .  94 LEU CG   1 1 
       27 58287 1 1  94 LEU H    H   -4.374  -0.891  -5.384 1.00 . A A .  94 LEU H    1 1 
       27 58288 1 1  94 LEU HA   H   -3.678  -1.774  -8.129 1.00 . A A .  94 LEU HA   1 1 
       27 58289 1 1  94 LEU HB2  H   -1.735  -1.880  -5.778 1.00 . A A .  94 LEU HB2  1 1 
       27 58290 1 1  94 LEU HB3  H   -1.440  -2.349  -7.417 1.00 . A A .  94 LEU HB3  1 1 
       27 58291 1 1  94 LEU HD11 H   -1.133   1.736  -6.318 1.00 . A A .  94 LEU HD11 1 1 
       27 58292 1 1  94 LEU HD12 H   -2.480   0.839  -5.640 1.00 . A A .  94 LEU HD12 1 1 
       27 58293 1 1  94 LEU HD13 H   -0.831   0.416  -5.155 1.00 . A A .  94 LEU HD13 1 1 
       27 58294 1 1  94 LEU HD21 H    0.322  -1.167  -8.126 1.00 . A A .  94 LEU HD21 1 1 
       27 58295 1 1  94 LEU HD22 H    0.401   0.593  -8.039 1.00 . A A .  94 LEU HD22 1 1 
       27 58296 1 1  94 LEU HD23 H    0.728  -0.381  -6.597 1.00 . A A .  94 LEU HD23 1 1 
       27 58297 1 1  94 LEU HG   H   -1.933   0.191  -7.955 1.00 . A A .  94 LEU HG   1 1 
       27 58298 1 1  94 LEU N    N   -4.261  -0.778  -6.383 1.00 . A A .  94 LEU N    1 1 
       27 58299 1 1  94 LEU O    O   -4.801  -3.279  -5.633 1.00 . A A .  94 LEU O    1 1 
       27 58300 1 1  95 PRO C    C   -3.504  -6.347  -5.791 1.00 . A A .  95 PRO C    1 1 
       27 58301 1 1  95 PRO CA   C   -4.256  -5.668  -6.946 1.00 . A A .  95 PRO CA   1 1 
       27 58302 1 1  95 PRO CB   C   -4.155  -6.459  -8.250 1.00 . A A .  95 PRO CB   1 1 
       27 58303 1 1  95 PRO CD   C   -2.784  -4.482  -8.391 1.00 . A A .  95 PRO CD   1 1 
       27 58304 1 1  95 PRO CG   C   -2.849  -5.943  -8.846 1.00 . A A .  95 PRO CG   1 1 
       27 58305 1 1  95 PRO HA   H   -5.306  -5.565  -6.670 1.00 . A A .  95 PRO HA   1 1 
       27 58306 1 1  95 PRO HB2  H   -4.128  -7.537  -8.085 1.00 . A A .  95 PRO HB2  1 1 
       27 58307 1 1  95 PRO HB3  H   -4.986  -6.194  -8.906 1.00 . A A .  95 PRO HB3  1 1 
       27 58308 1 1  95 PRO HD2  H   -1.765  -4.266  -8.074 1.00 . A A .  95 PRO HD2  1 1 
       27 58309 1 1  95 PRO HD3  H   -3.096  -3.821  -9.201 1.00 . A A .  95 PRO HD3  1 1 
       27 58310 1 1  95 PRO HG2  H   -2.021  -6.499  -8.405 1.00 . A A .  95 PRO HG2  1 1 
       27 58311 1 1  95 PRO HG3  H   -2.833  -6.032  -9.933 1.00 . A A .  95 PRO HG3  1 1 
       27 58312 1 1  95 PRO N    N   -3.686  -4.357  -7.256 1.00 . A A .  95 PRO N    1 1 
       27 58313 1 1  95 PRO O    O   -2.374  -5.984  -5.473 1.00 . A A .  95 PRO O    1 1 
       27 58314 1 1  96 VAL C    C   -2.351  -8.562  -3.840 1.00 . A A .  96 VAL C    1 1 
       27 58315 1 1  96 VAL CA   C   -3.723  -7.866  -3.853 1.00 . A A .  96 VAL CA   1 1 
       27 58316 1 1  96 VAL CB   C   -4.782  -8.777  -3.188 1.00 . A A .  96 VAL CB   1 1 
       27 58317 1 1  96 VAL CG1  C   -5.998  -7.954  -2.739 1.00 . A A .  96 VAL CG1  1 1 
       27 58318 1 1  96 VAL CG2  C   -5.265  -9.909  -4.099 1.00 . A A .  96 VAL CG2  1 1 
       27 58319 1 1  96 VAL H    H   -5.036  -7.632  -5.519 1.00 . A A .  96 VAL H    1 1 
       27 58320 1 1  96 VAL HA   H   -3.634  -6.985  -3.217 1.00 . A A .  96 VAL HA   1 1 
       27 58321 1 1  96 VAL HB   H   -4.344  -9.227  -2.295 1.00 . A A .  96 VAL HB   1 1 
       27 58322 1 1  96 VAL HG11 H   -6.484  -7.484  -3.595 1.00 . A A .  96 VAL HG11 1 1 
       27 58323 1 1  96 VAL HG12 H   -6.717  -8.597  -2.228 1.00 . A A .  96 VAL HG12 1 1 
       27 58324 1 1  96 VAL HG13 H   -5.675  -7.182  -2.044 1.00 . A A .  96 VAL HG13 1 1 
       27 58325 1 1  96 VAL HG21 H   -4.422 -10.527  -4.404 1.00 . A A .  96 VAL HG21 1 1 
       27 58326 1 1  96 VAL HG22 H   -5.976 -10.530  -3.553 1.00 . A A .  96 VAL HG22 1 1 
       27 58327 1 1  96 VAL HG23 H   -5.753  -9.495  -4.981 1.00 . A A .  96 VAL HG23 1 1 
       27 58328 1 1  96 VAL N    N   -4.142  -7.339  -5.162 1.00 . A A .  96 VAL N    1 1 
       27 58329 1 1  96 VAL O    O   -2.031  -9.443  -4.640 1.00 . A A .  96 VAL O    1 1 
       27 58330 1 1  97 LEU C    C   -0.592 -10.099  -1.662 1.00 . A A .  97 LEU C    1 1 
       27 58331 1 1  97 LEU CA   C   -0.313  -8.782  -2.403 1.00 . A A .  97 LEU CA   1 1 
       27 58332 1 1  97 LEU CB   C    0.384  -7.723  -1.520 1.00 . A A .  97 LEU CB   1 1 
       27 58333 1 1  97 LEU CD1  C    2.545  -9.187  -1.713 1.00 . A A .  97 LEU CD1  1 1 
       27 58334 1 1  97 LEU CD2  C    2.676  -6.708  -1.667 1.00 . A A .  97 LEU CD2  1 1 
       27 58335 1 1  97 LEU CG   C    1.878  -7.915  -1.170 1.00 . A A .  97 LEU CG   1 1 
       27 58336 1 1  97 LEU H    H   -1.967  -7.506  -2.193 1.00 . A A .  97 LEU H    1 1 
       27 58337 1 1  97 LEU HA   H    0.290  -8.977  -3.288 1.00 . A A .  97 LEU HA   1 1 
       27 58338 1 1  97 LEU HB2  H    0.264  -6.757  -2.002 1.00 . A A .  97 LEU HB2  1 1 
       27 58339 1 1  97 LEU HB3  H   -0.174  -7.625  -0.589 1.00 . A A .  97 LEU HB3  1 1 
       27 58340 1 1  97 LEU HD11 H    2.444  -9.243  -2.797 1.00 . A A .  97 LEU HD11 1 1 
       27 58341 1 1  97 LEU HD12 H    3.607  -9.164  -1.475 1.00 . A A .  97 LEU HD12 1 1 
       27 58342 1 1  97 LEU HD13 H    2.105 -10.070  -1.251 1.00 . A A .  97 LEU HD13 1 1 
       27 58343 1 1  97 LEU HD21 H    2.238  -5.793  -1.268 1.00 . A A .  97 LEU HD21 1 1 
       27 58344 1 1  97 LEU HD22 H    3.713  -6.778  -1.335 1.00 . A A .  97 LEU HD22 1 1 
       27 58345 1 1  97 LEU HD23 H    2.644  -6.677  -2.754 1.00 . A A .  97 LEU HD23 1 1 
       27 58346 1 1  97 LEU HG   H    1.963  -7.918  -0.083 1.00 . A A .  97 LEU HG   1 1 
       27 58347 1 1  97 LEU N    N   -1.571  -8.193  -2.826 1.00 . A A .  97 LEU N    1 1 
       27 58348 1 1  97 LEU O    O   -0.736 -10.120  -0.438 1.00 . A A .  97 LEU O    1 1 
       27 58349 1 1  98 VAL C    C    0.370 -12.930  -0.980 1.00 . A A .  98 VAL C    1 1 
       27 58350 1 1  98 VAL CA   C   -0.856 -12.548  -1.824 1.00 . A A .  98 VAL CA   1 1 
       27 58351 1 1  98 VAL CB   C   -1.154 -13.639  -2.883 1.00 . A A .  98 VAL CB   1 1 
       27 58352 1 1  98 VAL CG1  C   -1.544 -14.969  -2.216 1.00 . A A .  98 VAL CG1  1 1 
       27 58353 1 1  98 VAL CG2  C   -2.279 -13.209  -3.843 1.00 . A A .  98 VAL CG2  1 1 
       27 58354 1 1  98 VAL H    H   -0.720 -11.090  -3.405 1.00 . A A .  98 VAL H    1 1 
       27 58355 1 1  98 VAL HA   H   -1.725 -12.498  -1.170 1.00 . A A .  98 VAL HA   1 1 
       27 58356 1 1  98 VAL HB   H   -0.249 -13.805  -3.461 1.00 . A A .  98 VAL HB   1 1 
       27 58357 1 1  98 VAL HG11 H   -2.399 -14.822  -1.558 1.00 . A A .  98 VAL HG11 1 1 
       27 58358 1 1  98 VAL HG12 H   -1.797 -15.706  -2.980 1.00 . A A .  98 VAL HG12 1 1 
       27 58359 1 1  98 VAL HG13 H   -0.708 -15.362  -1.638 1.00 . A A .  98 VAL HG13 1 1 
       27 58360 1 1  98 VAL HG21 H   -1.974 -12.335  -4.418 1.00 . A A .  98 VAL HG21 1 1 
       27 58361 1 1  98 VAL HG22 H   -2.491 -14.014  -4.549 1.00 . A A .  98 VAL HG22 1 1 
       27 58362 1 1  98 VAL HG23 H   -3.185 -12.975  -3.283 1.00 . A A .  98 VAL HG23 1 1 
       27 58363 1 1  98 VAL N    N   -0.695 -11.201  -2.402 1.00 . A A .  98 VAL N    1 1 
       27 58364 1 1  98 VAL O    O    1.514 -12.779  -1.411 1.00 . A A .  98 VAL O    1 1 
       27 58365 1 1  99 VAL C    C    0.613 -15.457   1.423 1.00 . A A .  99 VAL C    1 1 
       27 58366 1 1  99 VAL CA   C    1.062 -14.021   1.171 1.00 . A A .  99 VAL CA   1 1 
       27 58367 1 1  99 VAL CB   C    1.070 -13.263   2.521 1.00 . A A .  99 VAL CB   1 1 
       27 58368 1 1  99 VAL CG1  C    2.292 -13.561   3.394 1.00 . A A .  99 VAL CG1  1 1 
       27 58369 1 1  99 VAL CG2  C    1.085 -11.744   2.355 1.00 . A A .  99 VAL CG2  1 1 
       27 58370 1 1  99 VAL H    H   -0.872 -13.585   0.453 1.00 . A A .  99 VAL H    1 1 
       27 58371 1 1  99 VAL HA   H    2.061 -14.009   0.738 1.00 . A A .  99 VAL HA   1 1 
       27 58372 1 1  99 VAL HB   H    0.178 -13.534   3.083 1.00 . A A .  99 VAL HB   1 1 
       27 58373 1 1  99 VAL HG11 H    3.189 -13.288   2.845 1.00 . A A .  99 VAL HG11 1 1 
       27 58374 1 1  99 VAL HG12 H    2.233 -12.951   4.303 1.00 . A A .  99 VAL HG12 1 1 
       27 58375 1 1  99 VAL HG13 H    2.329 -14.618   3.650 1.00 . A A .  99 VAL HG13 1 1 
       27 58376 1 1  99 VAL HG21 H    0.184 -11.426   1.837 1.00 . A A .  99 VAL HG21 1 1 
       27 58377 1 1  99 VAL HG22 H    1.106 -11.296   3.352 1.00 . A A .  99 VAL HG22 1 1 
       27 58378 1 1  99 VAL HG23 H    1.956 -11.425   1.788 1.00 . A A .  99 VAL HG23 1 1 
       27 58379 1 1  99 VAL N    N    0.100 -13.446   0.219 1.00 . A A .  99 VAL N    1 1 
       27 58380 1 1  99 VAL O    O   -0.586 -15.695   1.576 1.00 . A A .  99 VAL O    1 1 
       27 58381 1 1 100 ASN C    C    1.188 -18.151   3.189 1.00 . A A . 100 ASN C    1 1 
       27 58382 1 1 100 ASN CA   C    1.227 -17.818   1.682 1.00 . A A . 100 ASN CA   1 1 
       27 58383 1 1 100 ASN CB   C    2.226 -18.710   0.926 1.00 . A A . 100 ASN CB   1 1 
       27 58384 1 1 100 ASN CG   C    3.439 -19.061   1.775 1.00 . A A . 100 ASN CG   1 1 
       27 58385 1 1 100 ASN H    H    2.518 -16.130   1.342 1.00 . A A . 100 ASN H    1 1 
       27 58386 1 1 100 ASN HA   H    0.239 -18.022   1.269 1.00 . A A . 100 ASN HA   1 1 
       27 58387 1 1 100 ASN HB2  H    1.725 -19.641   0.659 1.00 . A A . 100 ASN HB2  1 1 
       27 58388 1 1 100 ASN HB3  H    2.543 -18.230  -0.002 1.00 . A A . 100 ASN HB3  1 1 
       27 58389 1 1 100 ASN HD21 H    4.424 -17.324   1.369 1.00 . A A . 100 ASN HD21 1 1 
       27 58390 1 1 100 ASN HD22 H    5.235 -18.504   2.404 1.00 . A A . 100 ASN HD22 1 1 
       27 58391 1 1 100 ASN N    N    1.548 -16.405   1.443 1.00 . A A . 100 ASN N    1 1 
       27 58392 1 1 100 ASN ND2  N    4.447 -18.217   1.849 1.00 . A A . 100 ASN ND2  1 1 
       27 58393 1 1 100 ASN O    O    1.796 -17.433   3.983 1.00 . A A . 100 ASN O    1 1 
       27 58394 1 1 100 ASN OD1  O    3.444 -20.076   2.454 1.00 . A A . 100 ASN OD1  1 1 
       27 58395 1 1 101 ASN C    C    1.578 -19.739   5.917 1.00 . A A . 101 ASN C    1 1 
       27 58396 1 1 101 ASN CA   C    0.372 -19.802   4.929 1.00 . A A . 101 ASN CA   1 1 
       27 58397 1 1 101 ASN CB   C   -0.161 -21.247   4.855 1.00 . A A . 101 ASN CB   1 1 
       27 58398 1 1 101 ASN CG   C    0.954 -22.280   4.744 1.00 . A A . 101 ASN CG   1 1 
       27 58399 1 1 101 ASN H    H    0.080 -19.782   2.817 1.00 . A A . 101 ASN H    1 1 
       27 58400 1 1 101 ASN HA   H   -0.438 -19.217   5.362 1.00 . A A . 101 ASN HA   1 1 
       27 58401 1 1 101 ASN HB2  H   -0.717 -21.453   5.770 1.00 . A A . 101 ASN HB2  1 1 
       27 58402 1 1 101 ASN HB3  H   -0.845 -21.359   4.016 1.00 . A A . 101 ASN HB3  1 1 
       27 58403 1 1 101 ASN HD21 H    1.812 -21.370   3.139 1.00 . A A . 101 ASN HD21 1 1 
       27 58404 1 1 101 ASN HD22 H    2.722 -22.615   3.917 1.00 . A A . 101 ASN HD22 1 1 
       27 58405 1 1 101 ASN N    N    0.575 -19.290   3.554 1.00 . A A . 101 ASN N    1 1 
       27 58406 1 1 101 ASN ND2  N    1.852 -22.138   3.792 1.00 . A A . 101 ASN ND2  1 1 
       27 58407 1 1 101 ASN O    O    1.373 -19.762   7.130 1.00 . A A . 101 ASN O    1 1 
       27 58408 1 1 101 ASN OD1  O    1.065 -23.183   5.559 1.00 . A A . 101 ASN OD1  1 1 
       27 58409 1 1 102 ASP C    C    4.558 -18.255   6.567 1.00 . A A . 102 ASP C    1 1 
       27 58410 1 1 102 ASP CA   C    4.072 -19.672   6.189 1.00 . A A . 102 ASP CA   1 1 
       27 58411 1 1 102 ASP CB   C    5.139 -20.419   5.364 1.00 . A A . 102 ASP CB   1 1 
       27 58412 1 1 102 ASP CG   C    6.333 -20.899   6.202 1.00 . A A . 102 ASP CG   1 1 
       27 58413 1 1 102 ASP H    H    2.898 -19.655   4.412 1.00 . A A . 102 ASP H    1 1 
       27 58414 1 1 102 ASP HA   H    3.916 -20.225   7.118 1.00 . A A . 102 ASP HA   1 1 
       27 58415 1 1 102 ASP HB2  H    4.682 -21.302   4.912 1.00 . A A . 102 ASP HB2  1 1 
       27 58416 1 1 102 ASP HB3  H    5.485 -19.772   4.554 1.00 . A A . 102 ASP HB3  1 1 
       27 58417 1 1 102 ASP N    N    2.816 -19.675   5.418 1.00 . A A . 102 ASP N    1 1 
       27 58418 1 1 102 ASP O    O    5.507 -18.109   7.334 1.00 . A A . 102 ASP O    1 1 
       27 58419 1 1 102 ASP OD1  O    6.095 -21.681   7.151 1.00 . A A . 102 ASP OD1  1 1 
       27 58420 1 1 102 ASP OD2  O    7.485 -20.549   5.856 1.00 . A A . 102 ASP OD2  1 1 
       27 58421 1 1 103 GLY C    C    5.237 -15.149   5.437 1.00 . A A . 103 GLY C    1 1 
       27 58422 1 1 103 GLY CA   C    4.211 -15.800   6.366 1.00 . A A . 103 GLY CA   1 1 
       27 58423 1 1 103 GLY H    H    3.112 -17.397   5.446 1.00 . A A . 103 GLY H    1 1 
       27 58424 1 1 103 GLY HA2  H    3.293 -15.222   6.274 1.00 . A A . 103 GLY HA2  1 1 
       27 58425 1 1 103 GLY HA3  H    4.587 -15.724   7.388 1.00 . A A . 103 GLY HA3  1 1 
       27 58426 1 1 103 GLY N    N    3.910 -17.203   6.043 1.00 . A A . 103 GLY N    1 1 
       27 58427 1 1 103 GLY O    O    5.982 -14.262   5.859 1.00 . A A . 103 GLY O    1 1 
       27 58428 1 1 104 ILE C    C    5.419 -14.584   1.913 1.00 . A A . 104 ILE C    1 1 
       27 58429 1 1 104 ILE CA   C    6.212 -15.070   3.137 1.00 . A A . 104 ILE CA   1 1 
       27 58430 1 1 104 ILE CB   C    7.247 -16.166   2.758 1.00 . A A . 104 ILE CB   1 1 
       27 58431 1 1 104 ILE CD1  C    8.831 -17.908   3.813 1.00 . A A . 104 ILE CD1  1 1 
       27 58432 1 1 104 ILE CG1  C    8.173 -16.530   3.944 1.00 . A A . 104 ILE CG1  1 1 
       27 58433 1 1 104 ILE CG2  C    8.106 -15.769   1.539 1.00 . A A . 104 ILE CG2  1 1 
       27 58434 1 1 104 ILE H    H    4.614 -16.282   3.902 1.00 . A A . 104 ILE H    1 1 
       27 58435 1 1 104 ILE HA   H    6.738 -14.200   3.536 1.00 . A A . 104 ILE HA   1 1 
       27 58436 1 1 104 ILE HB   H    6.695 -17.063   2.485 1.00 . A A . 104 ILE HB   1 1 
       27 58437 1 1 104 ILE HD11 H    9.490 -17.942   2.947 1.00 . A A . 104 ILE HD11 1 1 
       27 58438 1 1 104 ILE HD12 H    9.421 -18.105   4.709 1.00 . A A . 104 ILE HD12 1 1 
       27 58439 1 1 104 ILE HD13 H    8.065 -18.679   3.722 1.00 . A A . 104 ILE HD13 1 1 
       27 58440 1 1 104 ILE HG12 H    8.957 -15.781   4.030 1.00 . A A . 104 ILE HG12 1 1 
       27 58441 1 1 104 ILE HG13 H    7.613 -16.530   4.879 1.00 . A A . 104 ILE HG13 1 1 
       27 58442 1 1 104 ILE HG21 H    8.666 -14.858   1.749 1.00 . A A . 104 ILE HG21 1 1 
       27 58443 1 1 104 ILE HG22 H    8.810 -16.563   1.295 1.00 . A A . 104 ILE HG22 1 1 
       27 58444 1 1 104 ILE HG23 H    7.480 -15.611   0.661 1.00 . A A . 104 ILE HG23 1 1 
       27 58445 1 1 104 ILE N    N    5.290 -15.580   4.171 1.00 . A A . 104 ILE N    1 1 
       27 58446 1 1 104 ILE O    O    4.524 -15.285   1.431 1.00 . A A . 104 ILE O    1 1 
       27 58447 1 1 105 ALA C    C    6.055 -12.817  -0.979 1.00 . A A . 105 ALA C    1 1 
       27 58448 1 1 105 ALA CA   C    5.155 -12.726   0.265 1.00 . A A . 105 ALA CA   1 1 
       27 58449 1 1 105 ALA CB   C    4.935 -11.254   0.629 1.00 . A A . 105 ALA CB   1 1 
       27 58450 1 1 105 ALA H    H    6.596 -12.954   1.810 1.00 . A A . 105 ALA H    1 1 
       27 58451 1 1 105 ALA HA   H    4.191 -13.189   0.043 1.00 . A A . 105 ALA HA   1 1 
       27 58452 1 1 105 ALA HB1  H    5.891 -10.776   0.855 1.00 . A A . 105 ALA HB1  1 1 
       27 58453 1 1 105 ALA HB2  H    4.477 -10.741  -0.212 1.00 . A A . 105 ALA HB2  1 1 
       27 58454 1 1 105 ALA HB3  H    4.272 -11.174   1.487 1.00 . A A . 105 ALA HB3  1 1 
       27 58455 1 1 105 ALA N    N    5.771 -13.394   1.415 1.00 . A A . 105 ALA N    1 1 
       27 58456 1 1 105 ALA O    O    7.268 -12.630  -0.858 1.00 . A A . 105 ALA O    1 1 
       27 58457 1 1 106 THR C    C    5.650 -13.075  -4.732 1.00 . A A . 106 THR C    1 1 
       27 58458 1 1 106 THR CA   C    6.227 -13.461  -3.363 1.00 . A A . 106 THR CA   1 1 
       27 58459 1 1 106 THR CB   C    6.517 -14.966  -3.277 1.00 . A A . 106 THR CB   1 1 
       27 58460 1 1 106 THR CG2  C    5.252 -15.832  -3.274 1.00 . A A . 106 THR CG2  1 1 
       27 58461 1 1 106 THR H    H    4.463 -13.204  -2.162 1.00 . A A . 106 THR H    1 1 
       27 58462 1 1 106 THR HA   H    7.199 -12.961  -3.323 1.00 . A A . 106 THR HA   1 1 
       27 58463 1 1 106 THR HB   H    7.070 -15.150  -2.354 1.00 . A A . 106 THR HB   1 1 
       27 58464 1 1 106 THR HG1  H    7.213 -14.676  -5.049 1.00 . A A . 106 THR HG1  1 1 
       27 58465 1 1 106 THR HG21 H    4.663 -15.649  -4.173 1.00 . A A . 106 THR HG21 1 1 
       27 58466 1 1 106 THR HG22 H    5.533 -16.885  -3.243 1.00 . A A . 106 THR HG22 1 1 
       27 58467 1 1 106 THR HG23 H    4.646 -15.616  -2.395 1.00 . A A . 106 THR HG23 1 1 
       27 58468 1 1 106 THR N    N    5.464 -13.063  -2.162 1.00 . A A . 106 THR N    1 1 
       27 58469 1 1 106 THR O    O    6.390 -13.200  -5.701 1.00 . A A . 106 THR O    1 1 
       27 58470 1 1 106 THR OG1  O    7.317 -15.363  -4.364 1.00 . A A . 106 THR OG1  1 1 
       27 58471 1 1 107 GLU C    C    4.416 -11.237  -6.980 1.00 . A A . 107 GLU C    1 1 
       27 58472 1 1 107 GLU CA   C    3.776 -12.393  -6.176 1.00 . A A . 107 GLU CA   1 1 
       27 58473 1 1 107 GLU CB   C    2.272 -12.095  -6.026 1.00 . A A . 107 GLU CB   1 1 
       27 58474 1 1 107 GLU CD   C    1.266 -14.313  -6.750 1.00 . A A . 107 GLU CD   1 1 
       27 58475 1 1 107 GLU CG   C    1.416 -13.295  -5.620 1.00 . A A . 107 GLU CG   1 1 
       27 58476 1 1 107 GLU H    H    3.827 -12.507  -4.043 1.00 . A A . 107 GLU H    1 1 
       27 58477 1 1 107 GLU HA   H    3.876 -13.316  -6.740 1.00 . A A . 107 GLU HA   1 1 
       27 58478 1 1 107 GLU HB2  H    2.142 -11.307  -5.280 1.00 . A A . 107 GLU HB2  1 1 
       27 58479 1 1 107 GLU HB3  H    1.888 -11.717  -6.975 1.00 . A A . 107 GLU HB3  1 1 
       27 58480 1 1 107 GLU HG2  H    1.840 -13.777  -4.738 1.00 . A A . 107 GLU HG2  1 1 
       27 58481 1 1 107 GLU HG3  H    0.426 -12.916  -5.367 1.00 . A A . 107 GLU HG3  1 1 
       27 58482 1 1 107 GLU N    N    4.402 -12.614  -4.858 1.00 . A A . 107 GLU N    1 1 
       27 58483 1 1 107 GLU O    O    4.304 -10.083  -6.550 1.00 . A A . 107 GLU O    1 1 
       27 58484 1 1 107 GLU OE1  O    2.225 -15.074  -6.993 1.00 . A A . 107 GLU OE1  1 1 
       27 58485 1 1 107 GLU OE2  O    0.188 -14.336  -7.388 1.00 . A A . 107 GLU OE2  1 1 
       27 58486 1 1 108 PRO C    C    4.281  -9.778  -9.783 1.00 . A A . 108 PRO C    1 1 
       27 58487 1 1 108 PRO CA   C    5.476 -10.450  -9.084 1.00 . A A . 108 PRO CA   1 1 
       27 58488 1 1 108 PRO CB   C    6.438 -11.161 -10.043 1.00 . A A . 108 PRO CB   1 1 
       27 58489 1 1 108 PRO CD   C    5.308 -12.803  -8.725 1.00 . A A . 108 PRO CD   1 1 
       27 58490 1 1 108 PRO CG   C    5.854 -12.570 -10.133 1.00 . A A . 108 PRO CG   1 1 
       27 58491 1 1 108 PRO HA   H    6.032  -9.693  -8.533 1.00 . A A . 108 PRO HA   1 1 
       27 58492 1 1 108 PRO HB2  H    6.500 -10.676 -11.019 1.00 . A A . 108 PRO HB2  1 1 
       27 58493 1 1 108 PRO HB3  H    7.429 -11.212  -9.588 1.00 . A A . 108 PRO HB3  1 1 
       27 58494 1 1 108 PRO HD2  H    4.415 -13.422  -8.764 1.00 . A A . 108 PRO HD2  1 1 
       27 58495 1 1 108 PRO HD3  H    6.075 -13.291  -8.125 1.00 . A A . 108 PRO HD3  1 1 
       27 58496 1 1 108 PRO HG2  H    5.031 -12.591 -10.848 1.00 . A A . 108 PRO HG2  1 1 
       27 58497 1 1 108 PRO HG3  H    6.612 -13.307 -10.400 1.00 . A A . 108 PRO HG3  1 1 
       27 58498 1 1 108 PRO N    N    5.007 -11.489  -8.169 1.00 . A A . 108 PRO N    1 1 
       27 58499 1 1 108 PRO O    O    3.967 -10.062 -10.939 1.00 . A A . 108 PRO O    1 1 
       27 58500 1 1 109 VAL C    C    3.011  -7.042 -10.576 1.00 . A A . 109 VAL C    1 1 
       27 58501 1 1 109 VAL CA   C    2.500  -8.039  -9.528 1.00 . A A . 109 VAL CA   1 1 
       27 58502 1 1 109 VAL CB   C    1.873  -7.252  -8.346 1.00 . A A . 109 VAL CB   1 1 
       27 58503 1 1 109 VAL CG1  C    0.817  -6.215  -8.772 1.00 . A A . 109 VAL CG1  1 1 
       27 58504 1 1 109 VAL CG2  C    1.242  -8.182  -7.299 1.00 . A A . 109 VAL CG2  1 1 
       27 58505 1 1 109 VAL H    H    3.975  -8.717  -8.110 1.00 . A A . 109 VAL H    1 1 
       27 58506 1 1 109 VAL HA   H    1.736  -8.675  -9.977 1.00 . A A . 109 VAL HA   1 1 
       27 58507 1 1 109 VAL HB   H    2.671  -6.706  -7.851 1.00 . A A . 109 VAL HB   1 1 
       27 58508 1 1 109 VAL HG11 H    0.076  -6.685  -9.420 1.00 . A A . 109 VAL HG11 1 1 
       27 58509 1 1 109 VAL HG12 H    0.321  -5.801  -7.894 1.00 . A A . 109 VAL HG12 1 1 
       27 58510 1 1 109 VAL HG13 H    1.290  -5.388  -9.301 1.00 . A A . 109 VAL HG13 1 1 
       27 58511 1 1 109 VAL HG21 H    1.985  -8.876  -6.912 1.00 . A A . 109 VAL HG21 1 1 
       27 58512 1 1 109 VAL HG22 H    0.873  -7.587  -6.463 1.00 . A A . 109 VAL HG22 1 1 
       27 58513 1 1 109 VAL HG23 H    0.417  -8.741  -7.740 1.00 . A A . 109 VAL HG23 1 1 
       27 58514 1 1 109 VAL N    N    3.613  -8.882  -9.052 1.00 . A A . 109 VAL N    1 1 
       27 58515 1 1 109 VAL O    O    4.127  -6.548 -10.443 1.00 . A A . 109 VAL O    1 1 
       27 58516 1 1 110 THR C    C    1.085  -4.623 -12.333 1.00 . A A . 110 THR C    1 1 
       27 58517 1 1 110 THR CA   C    2.366  -5.444 -12.359 1.00 . A A . 110 THR CA   1 1 
       27 58518 1 1 110 THR CB   C    2.744  -5.749 -13.822 1.00 . A A . 110 THR CB   1 1 
       27 58519 1 1 110 THR CG2  C    3.721  -4.701 -14.353 1.00 . A A . 110 THR CG2  1 1 
       27 58520 1 1 110 THR H    H    1.272  -7.116 -11.619 1.00 . A A . 110 THR H    1 1 
       27 58521 1 1 110 THR HA   H    3.143  -4.830 -11.900 1.00 . A A . 110 THR HA   1 1 
       27 58522 1 1 110 THR HB   H    1.844  -5.744 -14.441 1.00 . A A . 110 THR HB   1 1 
       27 58523 1 1 110 THR HG1  H    2.681  -7.669 -14.084 1.00 . A A . 110 THR HG1  1 1 
       27 58524 1 1 110 THR HG21 H    4.703  -4.845 -13.914 1.00 . A A . 110 THR HG21 1 1 
       27 58525 1 1 110 THR HG22 H    3.802  -4.800 -15.436 1.00 . A A . 110 THR HG22 1 1 
       27 58526 1 1 110 THR HG23 H    3.376  -3.700 -14.107 1.00 . A A . 110 THR HG23 1 1 
       27 58527 1 1 110 THR N    N    2.172  -6.661 -11.547 1.00 . A A . 110 THR N    1 1 
       27 58528 1 1 110 THR O    O   -0.005  -5.186 -12.398 1.00 . A A . 110 THR O    1 1 
       27 58529 1 1 110 THR OG1  O    3.375  -7.001 -13.957 1.00 . A A . 110 THR OG1  1 1 
       27 58530 1 1 111 ALA C    C    0.129  -1.290 -13.228 1.00 . A A . 111 ALA C    1 1 
       27 58531 1 1 111 ALA CA   C    0.071  -2.386 -12.138 1.00 . A A . 111 ALA CA   1 1 
       27 58532 1 1 111 ALA CB   C    0.052  -1.799 -10.722 1.00 . A A . 111 ALA CB   1 1 
       27 58533 1 1 111 ALA H    H    2.138  -2.915 -12.099 1.00 . A A . 111 ALA H    1 1 
       27 58534 1 1 111 ALA HA   H   -0.855  -2.947 -12.252 1.00 . A A . 111 ALA HA   1 1 
       27 58535 1 1 111 ALA HB1  H    0.984  -1.262 -10.528 1.00 . A A . 111 ALA HB1  1 1 
       27 58536 1 1 111 ALA HB2  H   -0.786  -1.110 -10.614 1.00 . A A . 111 ALA HB2  1 1 
       27 58537 1 1 111 ALA HB3  H   -0.052  -2.607  -9.996 1.00 . A A . 111 ALA HB3  1 1 
       27 58538 1 1 111 ALA N    N    1.208  -3.301 -12.223 1.00 . A A . 111 ALA N    1 1 
       27 58539 1 1 111 ALA O    O    0.797  -0.273 -13.015 1.00 . A A . 111 ALA O    1 1 
       27 58540 1 1 112 PRO C    C   -1.530   0.795 -15.102 1.00 . A A . 112 PRO C    1 1 
       27 58541 1 1 112 PRO CA   C   -0.677  -0.446 -15.431 1.00 . A A . 112 PRO CA   1 1 
       27 58542 1 1 112 PRO CB   C   -1.207  -1.222 -16.645 1.00 . A A . 112 PRO CB   1 1 
       27 58543 1 1 112 PRO CD   C   -1.382  -2.620 -14.717 1.00 . A A . 112 PRO CD   1 1 
       27 58544 1 1 112 PRO CG   C   -2.110  -2.277 -16.015 1.00 . A A . 112 PRO CG   1 1 
       27 58545 1 1 112 PRO HA   H    0.332  -0.097 -15.653 1.00 . A A . 112 PRO HA   1 1 
       27 58546 1 1 112 PRO HB2  H   -1.752  -0.594 -17.351 1.00 . A A . 112 PRO HB2  1 1 
       27 58547 1 1 112 PRO HB3  H   -0.378  -1.714 -17.154 1.00 . A A . 112 PRO HB3  1 1 
       27 58548 1 1 112 PRO HD2  H   -2.111  -2.891 -13.953 1.00 . A A . 112 PRO HD2  1 1 
       27 58549 1 1 112 PRO HD3  H   -0.694  -3.450 -14.889 1.00 . A A . 112 PRO HD3  1 1 
       27 58550 1 1 112 PRO HG2  H   -3.083  -1.839 -15.787 1.00 . A A . 112 PRO HG2  1 1 
       27 58551 1 1 112 PRO HG3  H   -2.223  -3.151 -16.659 1.00 . A A . 112 PRO HG3  1 1 
       27 58552 1 1 112 PRO N    N   -0.622  -1.431 -14.344 1.00 . A A . 112 PRO N    1 1 
       27 58553 1 1 112 PRO O    O   -1.831   1.580 -16.000 1.00 . A A . 112 PRO O    1 1 
       27 58554 1 1 113 ARG C    C   -1.568   3.429 -13.446 1.00 . A A . 113 ARG C    1 1 
       27 58555 1 1 113 ARG CA   C   -2.543   2.237 -13.348 1.00 . A A . 113 ARG CA   1 1 
       27 58556 1 1 113 ARG CB   C   -2.981   2.074 -11.878 1.00 . A A . 113 ARG CB   1 1 
       27 58557 1 1 113 ARG CD   C   -5.493   1.478 -11.530 1.00 . A A . 113 ARG CD   1 1 
       27 58558 1 1 113 ARG CG   C   -4.034   0.986 -11.579 1.00 . A A . 113 ARG CG   1 1 
       27 58559 1 1 113 ARG CZ   C   -7.205   1.315 -13.364 1.00 . A A . 113 ARG CZ   1 1 
       27 58560 1 1 113 ARG H    H   -1.584   0.341 -13.138 1.00 . A A . 113 ARG H    1 1 
       27 58561 1 1 113 ARG HA   H   -3.414   2.461 -13.963 1.00 . A A . 113 ARG HA   1 1 
       27 58562 1 1 113 ARG HB2  H   -2.091   1.842 -11.289 1.00 . A A . 113 ARG HB2  1 1 
       27 58563 1 1 113 ARG HB3  H   -3.357   3.033 -11.521 1.00 . A A . 113 ARG HB3  1 1 
       27 58564 1 1 113 ARG HD2  H   -6.087   0.714 -11.025 1.00 . A A . 113 ARG HD2  1 1 
       27 58565 1 1 113 ARG HD3  H   -5.554   2.387 -10.929 1.00 . A A . 113 ARG HD3  1 1 
       27 58566 1 1 113 ARG HE   H   -5.413   2.192 -13.525 1.00 . A A . 113 ARG HE   1 1 
       27 58567 1 1 113 ARG HG2  H   -3.948   0.162 -12.287 1.00 . A A . 113 ARG HG2  1 1 
       27 58568 1 1 113 ARG HG3  H   -3.801   0.582 -10.596 1.00 . A A . 113 ARG HG3  1 1 
       27 58569 1 1 113 ARG HH11 H   -8.068   0.698 -11.599 1.00 . A A . 113 ARG HH11 1 1 
       27 58570 1 1 113 ARG HH12 H   -8.952   0.343 -13.060 1.00 . A A . 113 ARG HH12 1 1 
       27 58571 1 1 113 ARG HH21 H   -6.805   1.911 -15.261 1.00 . A A . 113 ARG HH21 1 1 
       27 58572 1 1 113 ARG HH22 H   -8.366   1.182 -15.022 1.00 . A A . 113 ARG HH22 1 1 
       27 58573 1 1 113 ARG N    N   -1.914   0.995 -13.831 1.00 . A A . 113 ARG N    1 1 
       27 58574 1 1 113 ARG NE   N   -6.031   1.725 -12.884 1.00 . A A . 113 ARG NE   1 1 
       27 58575 1 1 113 ARG NH1  N   -8.131   0.739 -12.626 1.00 . A A . 113 ARG NH1  1 1 
       27 58576 1 1 113 ARG NH2  N   -7.468   1.480 -14.644 1.00 . A A . 113 ARG NH2  1 1 
       27 58577 1 1 113 ARG O    O   -2.003   4.558 -13.656 1.00 . A A . 113 ARG O    1 1 
       27 58578 1 1 114 LEU C    C    1.752   3.432 -14.581 1.00 . A A . 114 LEU C    1 1 
       27 58579 1 1 114 LEU CA   C    0.884   4.041 -13.466 1.00 . A A . 114 LEU CA   1 1 
       27 58580 1 1 114 LEU CB   C    1.699   4.089 -12.153 1.00 . A A . 114 LEU CB   1 1 
       27 58581 1 1 114 LEU CD1  C    1.033   6.359 -11.207 1.00 . A A . 114 LEU CD1  1 1 
       27 58582 1 1 114 LEU CD2  C   -0.205   4.332 -10.396 1.00 . A A . 114 LEU CD2  1 1 
       27 58583 1 1 114 LEU CG   C    1.132   4.858 -10.936 1.00 . A A . 114 LEU CG   1 1 
       27 58584 1 1 114 LEU H    H   -0.029   2.175 -13.199 1.00 . A A . 114 LEU H    1 1 
       27 58585 1 1 114 LEU HA   H    0.582   5.047 -13.765 1.00 . A A . 114 LEU HA   1 1 
       27 58586 1 1 114 LEU HB2  H    1.890   3.062 -11.842 1.00 . A A . 114 LEU HB2  1 1 
       27 58587 1 1 114 LEU HB3  H    2.670   4.533 -12.382 1.00 . A A . 114 LEU HB3  1 1 
       27 58588 1 1 114 LEU HD11 H    0.339   6.558 -12.023 1.00 . A A . 114 LEU HD11 1 1 
       27 58589 1 1 114 LEU HD12 H    0.694   6.875 -10.309 1.00 . A A . 114 LEU HD12 1 1 
       27 58590 1 1 114 LEU HD13 H    2.022   6.733 -11.468 1.00 . A A . 114 LEU HD13 1 1 
       27 58591 1 1 114 LEU HD21 H   -0.164   3.249 -10.287 1.00 . A A . 114 LEU HD21 1 1 
       27 58592 1 1 114 LEU HD22 H   -0.402   4.775  -9.420 1.00 . A A . 114 LEU HD22 1 1 
       27 58593 1 1 114 LEU HD23 H   -1.022   4.609 -11.061 1.00 . A A . 114 LEU HD23 1 1 
       27 58594 1 1 114 LEU HG   H    1.858   4.732 -10.133 1.00 . A A . 114 LEU HG   1 1 
       27 58595 1 1 114 LEU N    N   -0.269   3.151 -13.290 1.00 . A A . 114 LEU N    1 1 
       27 58596 1 1 114 LEU O    O    1.751   2.213 -14.747 1.00 . A A . 114 LEU O    1 1 
       27 58597 1 1 115 LYS C    C    4.763   4.378 -16.496 1.00 . A A . 115 LYS C    1 1 
       27 58598 1 1 115 LYS CA   C    3.338   3.775 -16.465 1.00 . A A . 115 LYS CA   1 1 
       27 58599 1 1 115 LYS CB   C    2.548   3.935 -17.785 1.00 . A A . 115 LYS CB   1 1 
       27 58600 1 1 115 LYS CD   C    0.705   3.013 -19.264 1.00 . A A . 115 LYS CD   1 1 
       27 58601 1 1 115 LYS CE   C   -0.243   1.851 -19.611 1.00 . A A . 115 LYS CE   1 1 
       27 58602 1 1 115 LYS CG   C    1.599   2.743 -18.046 1.00 . A A . 115 LYS CG   1 1 
       27 58603 1 1 115 LYS H    H    2.549   5.225 -15.075 1.00 . A A . 115 LYS H    1 1 
       27 58604 1 1 115 LYS HA   H    3.530   2.713 -16.337 1.00 . A A . 115 LYS HA   1 1 
       27 58605 1 1 115 LYS HB2  H    1.983   4.868 -17.754 1.00 . A A . 115 LYS HB2  1 1 
       27 58606 1 1 115 LYS HB3  H    3.244   3.992 -18.623 1.00 . A A . 115 LYS HB3  1 1 
       27 58607 1 1 115 LYS HD2  H    0.092   3.880 -19.020 1.00 . A A . 115 LYS HD2  1 1 
       27 58608 1 1 115 LYS HD3  H    1.325   3.261 -20.125 1.00 . A A . 115 LYS HD3  1 1 
       27 58609 1 1 115 LYS HE2  H   -0.532   1.338 -18.688 1.00 . A A . 115 LYS HE2  1 1 
       27 58610 1 1 115 LYS HE3  H   -1.151   2.275 -20.050 1.00 . A A . 115 LYS HE3  1 1 
       27 58611 1 1 115 LYS HG2  H    2.189   1.842 -18.217 1.00 . A A . 115 LYS HG2  1 1 
       27 58612 1 1 115 LYS HG3  H    0.954   2.584 -17.183 1.00 . A A . 115 LYS HG3  1 1 
       27 58613 1 1 115 LYS HZ1  H    1.160   0.418 -20.205 1.00 . A A . 115 LYS HZ1  1 1 
       27 58614 1 1 115 LYS HZ2  H   -0.316   0.169 -20.849 1.00 . A A . 115 LYS HZ2  1 1 
       27 58615 1 1 115 LYS HZ3  H    0.616   1.354 -21.449 1.00 . A A . 115 LYS HZ3  1 1 
       27 58616 1 1 115 LYS N    N    2.508   4.234 -15.332 1.00 . A A . 115 LYS N    1 1 
       27 58617 1 1 115 LYS NZ   N    0.346   0.894 -20.582 1.00 . A A . 115 LYS NZ   1 1 
       27 58618 1 1 115 LYS O    O    5.496   4.202 -17.469 1.00 . A A . 115 LYS O    1 1 
       27 58619 1 1 116 SER C    C    6.883   5.386 -13.626 1.00 . A A . 116 SER C    1 1 
       27 58620 1 1 116 SER CA   C    6.633   5.307 -15.145 1.00 . A A . 116 SER CA   1 1 
       27 58621 1 1 116 SER CB   C    7.094   6.592 -15.859 1.00 . A A . 116 SER CB   1 1 
       27 58622 1 1 116 SER H    H    4.533   5.370 -14.745 1.00 . A A . 116 SER H    1 1 
       27 58623 1 1 116 SER HA   H    7.249   4.487 -15.519 1.00 . A A . 116 SER HA   1 1 
       27 58624 1 1 116 SER HB2  H    6.425   7.412 -15.590 1.00 . A A . 116 SER HB2  1 1 
       27 58625 1 1 116 SER HB3  H    8.106   6.846 -15.538 1.00 . A A . 116 SER HB3  1 1 
       27 58626 1 1 116 SER HG   H    6.548   5.641 -17.470 1.00 . A A . 116 SER HG   1 1 
       27 58627 1 1 116 SER N    N    5.216   5.034 -15.433 1.00 . A A . 116 SER N    1 1 
       27 58628 1 1 116 SER O    O    5.947   5.406 -12.828 1.00 . A A . 116 SER O    1 1 
       27 58629 1 1 116 SER OG   O    7.098   6.422 -17.270 1.00 . A A . 116 SER OG   1 1 
       27 58630 1 1 117 LEU C    C    8.645   6.886 -11.265 1.00 . A A . 117 LEU C    1 1 
       27 58631 1 1 117 LEU CA   C    8.545   5.447 -11.796 1.00 . A A . 117 LEU CA   1 1 
       27 58632 1 1 117 LEU CB   C    9.855   4.644 -11.663 1.00 . A A . 117 LEU CB   1 1 
       27 58633 1 1 117 LEU CD1  C    9.365   3.716  -9.320 1.00 . A A . 117 LEU CD1  1 1 
       27 58634 1 1 117 LEU CD2  C   11.675   3.613 -10.283 1.00 . A A . 117 LEU CD2  1 1 
       27 58635 1 1 117 LEU CG   C   10.377   4.434 -10.229 1.00 . A A . 117 LEU CG   1 1 
       27 58636 1 1 117 LEU H    H    8.877   5.246 -13.903 1.00 . A A . 117 LEU H    1 1 
       27 58637 1 1 117 LEU HA   H    7.770   4.956 -11.206 1.00 . A A . 117 LEU HA   1 1 
       27 58638 1 1 117 LEU HB2  H    9.696   3.661 -12.104 1.00 . A A . 117 LEU HB2  1 1 
       27 58639 1 1 117 LEU HB3  H   10.630   5.143 -12.248 1.00 . A A . 117 LEU HB3  1 1 
       27 58640 1 1 117 LEU HD11 H    9.077   2.763  -9.763 1.00 . A A . 117 LEU HD11 1 1 
       27 58641 1 1 117 LEU HD12 H    9.810   3.535  -8.341 1.00 . A A . 117 LEU HD12 1 1 
       27 58642 1 1 117 LEU HD13 H    8.478   4.334  -9.182 1.00 . A A . 117 LEU HD13 1 1 
       27 58643 1 1 117 LEU HD21 H   12.417   4.134 -10.888 1.00 . A A . 117 LEU HD21 1 1 
       27 58644 1 1 117 LEU HD22 H   12.074   3.486  -9.278 1.00 . A A . 117 LEU HD22 1 1 
       27 58645 1 1 117 LEU HD23 H   11.480   2.632 -10.718 1.00 . A A . 117 LEU HD23 1 1 
       27 58646 1 1 117 LEU HG   H   10.610   5.405  -9.799 1.00 . A A . 117 LEU HG   1 1 
       27 58647 1 1 117 LEU N    N    8.150   5.406 -13.204 1.00 . A A . 117 LEU N    1 1 
       27 58648 1 1 117 LEU O    O    8.135   7.179 -10.185 1.00 . A A . 117 LEU O    1 1 
       27 58649 1 1 118 ASP C    C    8.131   9.977 -11.313 1.00 . A A . 118 ASP C    1 1 
       27 58650 1 1 118 ASP CA   C    9.439   9.200 -11.556 1.00 . A A . 118 ASP CA   1 1 
       27 58651 1 1 118 ASP CB   C   10.396   9.961 -12.485 1.00 . A A . 118 ASP CB   1 1 
       27 58652 1 1 118 ASP CG   C    9.845  10.191 -13.893 1.00 . A A . 118 ASP CG   1 1 
       27 58653 1 1 118 ASP H    H    9.615   7.546 -12.922 1.00 . A A . 118 ASP H    1 1 
       27 58654 1 1 118 ASP HA   H    9.934   9.138 -10.586 1.00 . A A . 118 ASP HA   1 1 
       27 58655 1 1 118 ASP HB2  H   10.622  10.928 -12.036 1.00 . A A . 118 ASP HB2  1 1 
       27 58656 1 1 118 ASP HB3  H   11.335   9.405 -12.551 1.00 . A A . 118 ASP HB3  1 1 
       27 58657 1 1 118 ASP N    N    9.234   7.817 -12.024 1.00 . A A . 118 ASP N    1 1 
       27 58658 1 1 118 ASP O    O    8.116  10.918 -10.522 1.00 . A A . 118 ASP O    1 1 
       27 58659 1 1 118 ASP OD1  O    9.007  11.102 -14.081 1.00 . A A . 118 ASP OD1  1 1 
       27 58660 1 1 118 ASP OD2  O   10.294   9.485 -14.819 1.00 . A A . 118 ASP OD2  1 1 
       27 58661 1 1 119 GLU C    C    5.205   9.795 -10.152 1.00 . A A . 119 GLU C    1 1 
       27 58662 1 1 119 GLU CA   C    5.690  10.097 -11.587 1.00 . A A . 119 GLU CA   1 1 
       27 58663 1 1 119 GLU CB   C    4.654   9.678 -12.644 1.00 . A A . 119 GLU CB   1 1 
       27 58664 1 1 119 GLU CD   C    3.258   7.772 -13.653 1.00 . A A . 119 GLU CD   1 1 
       27 58665 1 1 119 GLU CG   C    4.491   8.162 -12.827 1.00 . A A . 119 GLU CG   1 1 
       27 58666 1 1 119 GLU H    H    7.078   8.765 -12.538 1.00 . A A . 119 GLU H    1 1 
       27 58667 1 1 119 GLU HA   H    5.777  11.183 -11.651 1.00 . A A . 119 GLU HA   1 1 
       27 58668 1 1 119 GLU HB2  H    3.703  10.108 -12.344 1.00 . A A . 119 GLU HB2  1 1 
       27 58669 1 1 119 GLU HB3  H    4.930  10.116 -13.604 1.00 . A A . 119 GLU HB3  1 1 
       27 58670 1 1 119 GLU HG2  H    5.383   7.798 -13.330 1.00 . A A . 119 GLU HG2  1 1 
       27 58671 1 1 119 GLU HG3  H    4.414   7.682 -11.852 1.00 . A A . 119 GLU HG3  1 1 
       27 58672 1 1 119 GLU N    N    7.010   9.537 -11.891 1.00 . A A . 119 GLU N    1 1 
       27 58673 1 1 119 GLU O    O    4.311  10.493  -9.666 1.00 . A A . 119 GLU O    1 1 
       27 58674 1 1 119 GLU OE1  O    2.261   8.521 -13.628 1.00 . A A . 119 GLU OE1  1 1 
       27 58675 1 1 119 GLU OE2  O    3.303   6.691 -14.292 1.00 . A A . 119 GLU OE2  1 1 
       27 58676 1 1 120 VAL C    C    6.727   8.573  -7.114 1.00 . A A . 120 VAL C    1 1 
       27 58677 1 1 120 VAL CA   C    5.506   8.443  -8.051 1.00 . A A . 120 VAL CA   1 1 
       27 58678 1 1 120 VAL CB   C    4.849   7.040  -7.961 1.00 . A A . 120 VAL CB   1 1 
       27 58679 1 1 120 VAL CG1  C    3.433   7.069  -8.556 1.00 . A A . 120 VAL CG1  1 1 
       27 58680 1 1 120 VAL CG2  C    5.669   5.928  -8.634 1.00 . A A . 120 VAL CG2  1 1 
       27 58681 1 1 120 VAL H    H    6.557   8.302  -9.915 1.00 . A A . 120 VAL H    1 1 
       27 58682 1 1 120 VAL HA   H    4.777   9.154  -7.665 1.00 . A A . 120 VAL HA   1 1 
       27 58683 1 1 120 VAL HB   H    4.728   6.776  -6.909 1.00 . A A . 120 VAL HB   1 1 
       27 58684 1 1 120 VAL HG11 H    3.473   7.306  -9.619 1.00 . A A . 120 VAL HG11 1 1 
       27 58685 1 1 120 VAL HG12 H    2.960   6.096  -8.426 1.00 . A A . 120 VAL HG12 1 1 
       27 58686 1 1 120 VAL HG13 H    2.829   7.821  -8.047 1.00 . A A . 120 VAL HG13 1 1 
       27 58687 1 1 120 VAL HG21 H    6.698   5.955  -8.280 1.00 . A A . 120 VAL HG21 1 1 
       27 58688 1 1 120 VAL HG22 H    5.241   4.958  -8.384 1.00 . A A . 120 VAL HG22 1 1 
       27 58689 1 1 120 VAL HG23 H    5.660   6.050  -9.718 1.00 . A A . 120 VAL HG23 1 1 
       27 58690 1 1 120 VAL N    N    5.812   8.825  -9.449 1.00 . A A . 120 VAL N    1 1 
       27 58691 1 1 120 VAL O    O    6.782   7.960  -6.051 1.00 . A A . 120 VAL O    1 1 
       27 58692 1 1 121 LYS C    C    8.798  10.228  -5.278 1.00 . A A . 121 LYS C    1 1 
       27 58693 1 1 121 LYS CA   C    8.935   9.757  -6.746 1.00 . A A . 121 LYS CA   1 1 
       27 58694 1 1 121 LYS CB   C    9.662  10.849  -7.558 1.00 . A A . 121 LYS CB   1 1 
       27 58695 1 1 121 LYS CD   C    9.418  13.167  -8.615 1.00 . A A . 121 LYS CD   1 1 
       27 58696 1 1 121 LYS CE   C    8.341  14.202  -8.961 1.00 . A A . 121 LYS CE   1 1 
       27 58697 1 1 121 LYS CG   C    8.853  12.162  -7.609 1.00 . A A . 121 LYS CG   1 1 
       27 58698 1 1 121 LYS H    H    7.571   9.888  -8.374 1.00 . A A . 121 LYS H    1 1 
       27 58699 1 1 121 LYS HA   H    9.564   8.868  -6.721 1.00 . A A . 121 LYS HA   1 1 
       27 58700 1 1 121 LYS HB2  H   10.638  11.049  -7.112 1.00 . A A . 121 LYS HB2  1 1 
       27 58701 1 1 121 LYS HB3  H    9.830  10.477  -8.570 1.00 . A A . 121 LYS HB3  1 1 
       27 58702 1 1 121 LYS HD2  H   10.316  13.645  -8.219 1.00 . A A . 121 LYS HD2  1 1 
       27 58703 1 1 121 LYS HD3  H    9.688  12.645  -9.534 1.00 . A A . 121 LYS HD3  1 1 
       27 58704 1 1 121 LYS HE2  H    8.597  14.637  -9.931 1.00 . A A . 121 LYS HE2  1 1 
       27 58705 1 1 121 LYS HE3  H    7.377  13.701  -9.076 1.00 . A A . 121 LYS HE3  1 1 
       27 58706 1 1 121 LYS HG2  H    7.825  11.940  -7.897 1.00 . A A . 121 LYS HG2  1 1 
       27 58707 1 1 121 LYS HG3  H    8.836  12.624  -6.622 1.00 . A A . 121 LYS HG3  1 1 
       27 58708 1 1 121 LYS HZ1  H    9.127  15.810  -7.979 1.00 . A A . 121 LYS HZ1  1 1 
       27 58709 1 1 121 LYS HZ2  H    7.531  15.959  -8.247 1.00 . A A . 121 LYS HZ2  1 1 
       27 58710 1 1 121 LYS HZ3  H    8.051  14.984  -7.025 1.00 . A A . 121 LYS HZ3  1 1 
       27 58711 1 1 121 LYS N    N    7.692   9.427  -7.481 1.00 . A A . 121 LYS N    1 1 
       27 58712 1 1 121 LYS NZ   N    8.254  15.300  -7.969 1.00 . A A . 121 LYS NZ   1 1 
       27 58713 1 1 121 LYS O    O    9.810  10.410  -4.608 1.00 . A A . 121 LYS O    1 1 
       27 58714 1 1 122 ASP C    C    6.018  10.530  -2.894 1.00 . A A . 122 ASP C    1 1 
       27 58715 1 1 122 ASP CA   C    7.282  11.151  -3.521 1.00 . A A . 122 ASP CA   1 1 
       27 58716 1 1 122 ASP CB   C    7.175  12.668  -3.776 1.00 . A A . 122 ASP CB   1 1 
       27 58717 1 1 122 ASP CG   C    7.251  13.555  -2.526 1.00 . A A . 122 ASP CG   1 1 
       27 58718 1 1 122 ASP H    H    6.810  10.262  -5.409 1.00 . A A . 122 ASP H    1 1 
       27 58719 1 1 122 ASP HA   H    8.112  10.975  -2.832 1.00 . A A . 122 ASP HA   1 1 
       27 58720 1 1 122 ASP HB2  H    8.003  12.965  -4.421 1.00 . A A . 122 ASP HB2  1 1 
       27 58721 1 1 122 ASP HB3  H    6.250  12.881  -4.317 1.00 . A A . 122 ASP HB3  1 1 
       27 58722 1 1 122 ASP N    N    7.580  10.492  -4.804 1.00 . A A . 122 ASP N    1 1 
       27 58723 1 1 122 ASP O    O    5.031  11.210  -2.604 1.00 . A A . 122 ASP O    1 1 
       27 58724 1 1 122 ASP OD1  O    7.474  13.046  -1.404 1.00 . A A . 122 ASP OD1  1 1 
       27 58725 1 1 122 ASP OD2  O    7.154  14.792  -2.719 1.00 . A A . 122 ASP OD2  1 1 
       27 58726 1 1 123 LYS C    C    5.230   7.155  -1.601 1.00 . A A . 123 LYS C    1 1 
       27 58727 1 1 123 LYS CA   C    4.843   8.366  -2.459 1.00 . A A . 123 LYS CA   1 1 
       27 58728 1 1 123 LYS CB   C    4.146   7.853  -3.742 1.00 . A A . 123 LYS CB   1 1 
       27 58729 1 1 123 LYS CD   C    2.516   9.742  -4.113 1.00 . A A . 123 LYS CD   1 1 
       27 58730 1 1 123 LYS CE   C    2.191  11.003  -4.902 1.00 . A A . 123 LYS CE   1 1 
       27 58731 1 1 123 LYS CG   C    3.660   8.929  -4.723 1.00 . A A . 123 LYS CG   1 1 
       27 58732 1 1 123 LYS H    H    6.850   8.706  -3.089 1.00 . A A . 123 LYS H    1 1 
       27 58733 1 1 123 LYS HA   H    4.145   8.961  -1.871 1.00 . A A . 123 LYS HA   1 1 
       27 58734 1 1 123 LYS HB2  H    4.840   7.202  -4.275 1.00 . A A . 123 LYS HB2  1 1 
       27 58735 1 1 123 LYS HB3  H    3.283   7.252  -3.452 1.00 . A A . 123 LYS HB3  1 1 
       27 58736 1 1 123 LYS HD2  H    1.627   9.111  -4.079 1.00 . A A . 123 LYS HD2  1 1 
       27 58737 1 1 123 LYS HD3  H    2.767  10.042  -3.100 1.00 . A A . 123 LYS HD3  1 1 
       27 58738 1 1 123 LYS HE2  H    1.987  10.709  -5.931 1.00 . A A . 123 LYS HE2  1 1 
       27 58739 1 1 123 LYS HE3  H    1.291  11.451  -4.476 1.00 . A A . 123 LYS HE3  1 1 
       27 58740 1 1 123 LYS HG2  H    4.491   9.576  -5.004 1.00 . A A . 123 LYS HG2  1 1 
       27 58741 1 1 123 LYS HG3  H    3.295   8.443  -5.627 1.00 . A A . 123 LYS HG3  1 1 
       27 58742 1 1 123 LYS HZ1  H    3.772  11.912  -3.921 1.00 . A A . 123 LYS HZ1  1 1 
       27 58743 1 1 123 LYS HZ2  H    3.944  11.888  -5.575 1.00 . A A . 123 LYS HZ2  1 1 
       27 58744 1 1 123 LYS HZ3  H    2.900  12.939  -4.840 1.00 . A A . 123 LYS HZ3  1 1 
       27 58745 1 1 123 LYS N    N    6.005   9.193  -2.815 1.00 . A A . 123 LYS N    1 1 
       27 58746 1 1 123 LYS NZ   N    3.285  11.997  -4.809 1.00 . A A . 123 LYS NZ   1 1 
       27 58747 1 1 123 LYS O    O    6.312   6.586  -1.756 1.00 . A A . 123 LYS O    1 1 
       27 58748 1 1 124 ALA C    C    3.812   4.279  -0.880 1.00 . A A . 124 ALA C    1 1 
       27 58749 1 1 124 ALA CA   C    4.435   5.418  -0.052 1.00 . A A . 124 ALA CA   1 1 
       27 58750 1 1 124 ALA CB   C    3.806   5.541   1.342 1.00 . A A . 124 ALA CB   1 1 
       27 58751 1 1 124 ALA H    H    3.445   7.214  -0.647 1.00 . A A . 124 ALA H    1 1 
       27 58752 1 1 124 ALA HA   H    5.485   5.176   0.089 1.00 . A A . 124 ALA HA   1 1 
       27 58753 1 1 124 ALA HB1  H    2.740   5.748   1.265 1.00 . A A . 124 ALA HB1  1 1 
       27 58754 1 1 124 ALA HB2  H    3.953   4.613   1.897 1.00 . A A . 124 ALA HB2  1 1 
       27 58755 1 1 124 ALA HB3  H    4.286   6.346   1.901 1.00 . A A . 124 ALA HB3  1 1 
       27 58756 1 1 124 ALA N    N    4.315   6.705  -0.740 1.00 . A A . 124 ALA N    1 1 
       27 58757 1 1 124 ALA O    O    2.710   4.433  -1.412 1.00 . A A . 124 ALA O    1 1 
       27 58758 1 1 125 LEU C    C    3.626   1.124   0.127 1.00 . A A . 125 LEU C    1 1 
       27 58759 1 1 125 LEU CA   C    3.852   1.833  -1.199 1.00 . A A . 125 LEU CA   1 1 
       27 58760 1 1 125 LEU CB   C    4.671   0.961  -2.165 1.00 . A A . 125 LEU CB   1 1 
       27 58761 1 1 125 LEU CD1  C    2.685   1.074  -3.821 1.00 . A A . 125 LEU CD1  1 1 
       27 58762 1 1 125 LEU CD2  C    4.790   2.155  -4.424 1.00 . A A . 125 LEU CD2  1 1 
       27 58763 1 1 125 LEU CG   C    4.207   1.012  -3.633 1.00 . A A . 125 LEU CG   1 1 
       27 58764 1 1 125 LEU H    H    5.420   3.091  -0.535 1.00 . A A . 125 LEU H    1 1 
       27 58765 1 1 125 LEU HA   H    2.864   1.964  -1.626 1.00 . A A . 125 LEU HA   1 1 
       27 58766 1 1 125 LEU HB2  H    5.733   1.198  -2.089 1.00 . A A . 125 LEU HB2  1 1 
       27 58767 1 1 125 LEU HB3  H    4.555  -0.074  -1.846 1.00 . A A . 125 LEU HB3  1 1 
       27 58768 1 1 125 LEU HD11 H    2.329   2.082  -3.631 1.00 . A A . 125 LEU HD11 1 1 
       27 58769 1 1 125 LEU HD12 H    2.436   0.786  -4.841 1.00 . A A . 125 LEU HD12 1 1 
       27 58770 1 1 125 LEU HD13 H    2.181   0.413  -3.118 1.00 . A A . 125 LEU HD13 1 1 
       27 58771 1 1 125 LEU HD21 H    5.864   2.149  -4.288 1.00 . A A . 125 LEU HD21 1 1 
       27 58772 1 1 125 LEU HD22 H    4.562   1.969  -5.477 1.00 . A A . 125 LEU HD22 1 1 
       27 58773 1 1 125 LEU HD23 H    4.349   3.089  -4.079 1.00 . A A . 125 LEU HD23 1 1 
       27 58774 1 1 125 LEU HG   H    4.586   0.122  -4.119 1.00 . A A . 125 LEU HG   1 1 
       27 58775 1 1 125 LEU N    N    4.489   3.126  -0.941 1.00 . A A . 125 LEU N    1 1 
       27 58776 1 1 125 LEU O    O    4.562   0.867   0.880 1.00 . A A . 125 LEU O    1 1 
       27 58777 1 1 126 MET C    C    1.255  -1.110   1.493 1.00 . A A . 126 MET C    1 1 
       27 58778 1 1 126 MET CA   C    1.941   0.242   1.681 1.00 . A A . 126 MET CA   1 1 
       27 58779 1 1 126 MET CB   C    0.957   1.216   2.320 1.00 . A A . 126 MET CB   1 1 
       27 58780 1 1 126 MET CE   C    1.336   4.657   4.441 1.00 . A A . 126 MET CE   1 1 
       27 58781 1 1 126 MET CG   C    1.568   2.544   2.756 1.00 . A A . 126 MET CG   1 1 
       27 58782 1 1 126 MET H    H    1.654   1.054  -0.274 1.00 . A A . 126 MET H    1 1 
       27 58783 1 1 126 MET HA   H    2.794   0.118   2.352 1.00 . A A . 126 MET HA   1 1 
       27 58784 1 1 126 MET HB2  H    0.175   1.427   1.592 1.00 . A A . 126 MET HB2  1 1 
       27 58785 1 1 126 MET HB3  H    0.521   0.741   3.198 1.00 . A A . 126 MET HB3  1 1 
       27 58786 1 1 126 MET HE1  H    2.074   5.195   3.844 1.00 . A A . 126 MET HE1  1 1 
       27 58787 1 1 126 MET HE2  H    0.741   5.371   5.004 1.00 . A A . 126 MET HE2  1 1 
       27 58788 1 1 126 MET HE3  H    1.874   4.012   5.137 1.00 . A A . 126 MET HE3  1 1 
       27 58789 1 1 126 MET HG2  H    2.300   2.358   3.547 1.00 . A A . 126 MET HG2  1 1 
       27 58790 1 1 126 MET HG3  H    2.092   3.013   1.922 1.00 . A A . 126 MET HG3  1 1 
       27 58791 1 1 126 MET N    N    2.367   0.797   0.400 1.00 . A A . 126 MET N    1 1 
       27 58792 1 1 126 MET O    O    0.236  -1.195   0.802 1.00 . A A . 126 MET O    1 1 
       27 58793 1 1 126 MET SD   S    0.292   3.676   3.353 1.00 . A A . 126 MET SD   1 1 
       27 58794 1 1 127 ILE C    C   -0.059  -3.348   3.238 1.00 . A A . 127 ILE C    1 1 
       27 58795 1 1 127 ILE CA   C    1.096  -3.460   2.242 1.00 . A A . 127 ILE CA   1 1 
       27 58796 1 1 127 ILE CB   C    2.097  -4.583   2.608 1.00 . A A . 127 ILE CB   1 1 
       27 58797 1 1 127 ILE CD1  C    4.318  -5.698   1.824 1.00 . A A . 127 ILE CD1  1 1 
       27 58798 1 1 127 ILE CG1  C    3.296  -4.572   1.628 1.00 . A A . 127 ILE CG1  1 1 
       27 58799 1 1 127 ILE CG2  C    1.368  -5.943   2.600 1.00 . A A . 127 ILE CG2  1 1 
       27 58800 1 1 127 ILE H    H    2.515  -1.950   2.817 1.00 . A A . 127 ILE H    1 1 
       27 58801 1 1 127 ILE HA   H    0.668  -3.694   1.263 1.00 . A A . 127 ILE HA   1 1 
       27 58802 1 1 127 ILE HB   H    2.473  -4.401   3.616 1.00 . A A . 127 ILE HB   1 1 
       27 58803 1 1 127 ILE HD11 H    3.885  -6.658   1.546 1.00 . A A . 127 ILE HD11 1 1 
       27 58804 1 1 127 ILE HD12 H    5.179  -5.511   1.181 1.00 . A A . 127 ILE HD12 1 1 
       27 58805 1 1 127 ILE HD13 H    4.648  -5.727   2.862 1.00 . A A . 127 ILE HD13 1 1 
       27 58806 1 1 127 ILE HG12 H    2.925  -4.615   0.605 1.00 . A A . 127 ILE HG12 1 1 
       27 58807 1 1 127 ILE HG13 H    3.834  -3.632   1.746 1.00 . A A . 127 ILE HG13 1 1 
       27 58808 1 1 127 ILE HG21 H    0.999  -6.166   1.599 1.00 . A A . 127 ILE HG21 1 1 
       27 58809 1 1 127 ILE HG22 H    2.041  -6.737   2.923 1.00 . A A . 127 ILE HG22 1 1 
       27 58810 1 1 127 ILE HG23 H    0.528  -5.930   3.295 1.00 . A A . 127 ILE HG23 1 1 
       27 58811 1 1 127 ILE N    N    1.753  -2.144   2.169 1.00 . A A . 127 ILE N    1 1 
       27 58812 1 1 127 ILE O    O    0.151  -3.080   4.422 1.00 . A A . 127 ILE O    1 1 
       27 58813 1 1 128 HIS C    C   -3.285  -4.248   4.021 1.00 . A A . 128 HIS C    1 1 
       27 58814 1 1 128 HIS CA   C   -2.518  -3.074   3.389 1.00 . A A . 128 HIS CA   1 1 
       27 58815 1 1 128 HIS CB   C   -3.333  -2.292   2.346 1.00 . A A . 128 HIS CB   1 1 
       27 58816 1 1 128 HIS CD2  C   -4.241   0.044   2.841 1.00 . A A . 128 HIS CD2  1 1 
       27 58817 1 1 128 HIS CE1  C   -2.385   1.240   2.592 1.00 . A A . 128 HIS CE1  1 1 
       27 58818 1 1 128 HIS CG   C   -3.229  -0.815   2.556 1.00 . A A . 128 HIS CG   1 1 
       27 58819 1 1 128 HIS H    H   -1.365  -3.780   1.765 1.00 . A A . 128 HIS H    1 1 
       27 58820 1 1 128 HIS HA   H   -2.264  -2.387   4.197 1.00 . A A . 128 HIS HA   1 1 
       27 58821 1 1 128 HIS HB2  H   -2.970  -2.500   1.342 1.00 . A A . 128 HIS HB2  1 1 
       27 58822 1 1 128 HIS HB3  H   -4.376  -2.577   2.342 1.00 . A A . 128 HIS HB3  1 1 
       27 58823 1 1 128 HIS HD1  H   -1.228  -0.422   2.014 1.00 . A A . 128 HIS HD1  1 1 
       27 58824 1 1 128 HIS HD2  H   -5.279  -0.221   2.976 1.00 . A A . 128 HIS HD2  1 1 
       27 58825 1 1 128 HIS HE1  H   -1.766   2.070   2.280 1.00 . A A . 128 HIS HE1  1 1 
       27 58826 1 1 128 HIS N    N   -1.281  -3.497   2.736 1.00 . A A . 128 HIS N    1 1 
       27 58827 1 1 128 HIS ND1  N   -2.096  -0.063   2.401 1.00 . A A . 128 HIS ND1  1 1 
       27 58828 1 1 128 HIS NE2  N   -3.712   1.331   2.782 1.00 . A A . 128 HIS NE2  1 1 
       27 58829 1 1 128 HIS O    O   -3.371  -5.330   3.446 1.00 . A A . 128 HIS O    1 1 
       27 58830 1 1 129 VAL C    C   -5.460  -5.919   5.402 1.00 . A A . 129 VAL C    1 1 
       27 58831 1 1 129 VAL CA   C   -4.305  -5.168   6.075 1.00 . A A . 129 VAL CA   1 1 
       27 58832 1 1 129 VAL CB   C   -4.697  -4.672   7.484 1.00 . A A . 129 VAL CB   1 1 
       27 58833 1 1 129 VAL CG1  C   -5.384  -5.753   8.338 1.00 . A A . 129 VAL CG1  1 1 
       27 58834 1 1 129 VAL CG2  C   -3.439  -4.198   8.236 1.00 . A A . 129 VAL CG2  1 1 
       27 58835 1 1 129 VAL H    H   -3.814  -3.113   5.613 1.00 . A A . 129 VAL H    1 1 
       27 58836 1 1 129 VAL HA   H   -3.479  -5.872   6.191 1.00 . A A . 129 VAL HA   1 1 
       27 58837 1 1 129 VAL HB   H   -5.384  -3.837   7.362 1.00 . A A . 129 VAL HB   1 1 
       27 58838 1 1 129 VAL HG11 H   -4.750  -6.637   8.404 1.00 . A A . 129 VAL HG11 1 1 
       27 58839 1 1 129 VAL HG12 H   -5.569  -5.369   9.342 1.00 . A A . 129 VAL HG12 1 1 
       27 58840 1 1 129 VAL HG13 H   -6.345  -6.029   7.902 1.00 . A A . 129 VAL HG13 1 1 
       27 58841 1 1 129 VAL HG21 H   -2.925  -3.424   7.672 1.00 . A A . 129 VAL HG21 1 1 
       27 58842 1 1 129 VAL HG22 H   -3.716  -3.789   9.209 1.00 . A A . 129 VAL HG22 1 1 
       27 58843 1 1 129 VAL HG23 H   -2.754  -5.033   8.386 1.00 . A A . 129 VAL HG23 1 1 
       27 58844 1 1 129 VAL N    N   -3.819  -4.060   5.229 1.00 . A A . 129 VAL N    1 1 
       27 58845 1 1 129 VAL O    O   -5.405  -7.146   5.324 1.00 . A A . 129 VAL O    1 1 
       27 58846 1 1 130 GLY C    C   -7.126  -5.915   2.563 1.00 . A A . 130 GLY C    1 1 
       27 58847 1 1 130 GLY CA   C   -7.510  -5.799   4.040 1.00 . A A . 130 GLY CA   1 1 
       27 58848 1 1 130 GLY H    H   -6.426  -4.192   4.922 1.00 . A A . 130 GLY H    1 1 
       27 58849 1 1 130 GLY HA2  H   -7.757  -6.790   4.420 1.00 . A A . 130 GLY HA2  1 1 
       27 58850 1 1 130 GLY HA3  H   -8.397  -5.168   4.088 1.00 . A A . 130 GLY HA3  1 1 
       27 58851 1 1 130 GLY N    N   -6.443  -5.203   4.845 1.00 . A A . 130 GLY N    1 1 
       27 58852 1 1 130 GLY O    O   -6.659  -4.949   1.964 1.00 . A A . 130 GLY O    1 1 
       27 58853 1 1 131 GLY C    C   -8.700  -6.439  -0.028 1.00 . A A . 131 GLY C    1 1 
       27 58854 1 1 131 GLY CA   C   -7.563  -7.292   0.536 1.00 . A A . 131 GLY CA   1 1 
       27 58855 1 1 131 GLY H    H   -7.572  -7.874   2.554 1.00 . A A . 131 GLY H    1 1 
       27 58856 1 1 131 GLY HA2  H   -6.647  -7.007   0.021 1.00 . A A . 131 GLY HA2  1 1 
       27 58857 1 1 131 GLY HA3  H   -7.773  -8.342   0.329 1.00 . A A . 131 GLY HA3  1 1 
       27 58858 1 1 131 GLY N    N   -7.379  -7.087   1.972 1.00 . A A . 131 GLY N    1 1 
       27 58859 1 1 131 GLY O    O   -9.596  -5.975   0.677 1.00 . A A . 131 GLY O    1 1 
       27 58860 1 1 132 ASP C    C   -9.980  -4.495  -2.601 1.00 . A A . 132 ASP C    1 1 
       27 58861 1 1 132 ASP CA   C   -8.713  -4.767  -1.766 1.00 . A A . 132 ASP CA   1 1 
       27 58862 1 1 132 ASP CB   C   -7.382  -4.423  -2.456 1.00 . A A . 132 ASP CB   1 1 
       27 58863 1 1 132 ASP CG   C   -6.933  -2.980  -2.236 1.00 . A A . 132 ASP CG   1 1 
       27 58864 1 1 132 ASP H    H   -7.939  -6.708  -1.847 1.00 . A A . 132 ASP H    1 1 
       27 58865 1 1 132 ASP HA   H   -8.788  -4.131  -0.880 1.00 . A A . 132 ASP HA   1 1 
       27 58866 1 1 132 ASP HB2  H   -6.612  -5.058  -2.031 1.00 . A A . 132 ASP HB2  1 1 
       27 58867 1 1 132 ASP HB3  H   -7.410  -4.669  -3.510 1.00 . A A . 132 ASP HB3  1 1 
       27 58868 1 1 132 ASP N    N   -8.596  -6.155  -1.317 1.00 . A A . 132 ASP N    1 1 
       27 58869 1 1 132 ASP O    O   -9.963  -3.748  -3.578 1.00 . A A . 132 ASP O    1 1 
       27 58870 1 1 132 ASP OD1  O   -7.792  -2.079  -2.121 1.00 . A A . 132 ASP OD1  1 1 
       27 58871 1 1 132 ASP OD2  O   -5.709  -2.769  -2.105 1.00 . A A . 132 ASP OD2  1 1 
       27 58872 1 1 133 ASN C    C  -13.400  -4.111  -2.117 1.00 . A A . 133 ASN C    1 1 
       27 58873 1 1 133 ASN CA   C  -12.403  -5.006  -2.894 1.00 . A A . 133 ASN CA   1 1 
       27 58874 1 1 133 ASN CB   C  -12.974  -6.416  -3.160 1.00 . A A . 133 ASN CB   1 1 
       27 58875 1 1 133 ASN CG   C  -13.485  -7.138  -1.912 1.00 . A A . 133 ASN CG   1 1 
       27 58876 1 1 133 ASN H    H  -11.004  -5.804  -1.472 1.00 . A A . 133 ASN H    1 1 
       27 58877 1 1 133 ASN HA   H  -12.256  -4.533  -3.867 1.00 . A A . 133 ASN HA   1 1 
       27 58878 1 1 133 ASN HB2  H  -13.800  -6.329  -3.867 1.00 . A A . 133 ASN HB2  1 1 
       27 58879 1 1 133 ASN HB3  H  -12.209  -7.032  -3.634 1.00 . A A . 133 ASN HB3  1 1 
       27 58880 1 1 133 ASN HD21 H  -15.237  -6.121  -1.925 1.00 . A A . 133 ASN HD21 1 1 
       27 58881 1 1 133 ASN HD22 H  -15.017  -7.301  -0.632 1.00 . A A . 133 ASN HD22 1 1 
       27 58882 1 1 133 ASN N    N  -11.091  -5.145  -2.238 1.00 . A A . 133 ASN N    1 1 
       27 58883 1 1 133 ASN ND2  N  -14.705  -6.863  -1.484 1.00 . A A . 133 ASN ND2  1 1 
       27 58884 1 1 133 ASN O    O  -14.585  -4.079  -2.452 1.00 . A A . 133 ASN O    1 1 
       27 58885 1 1 133 ASN OD1  O  -12.802  -7.951  -1.308 1.00 . A A . 133 ASN OD1  1 1 
       27 58886 1 1 134 MET C    C  -14.260  -1.504  -0.054 1.00 . A A . 134 MET C    1 1 
       27 58887 1 1 134 MET CA   C  -13.872  -2.990   0.037 1.00 . A A . 134 MET CA   1 1 
       27 58888 1 1 134 MET CB   C  -13.230  -3.291   1.404 1.00 . A A . 134 MET CB   1 1 
       27 58889 1 1 134 MET CE   C  -14.369  -6.236   2.239 1.00 . A A . 134 MET CE   1 1 
       27 58890 1 1 134 MET CG   C  -14.277  -3.458   2.514 1.00 . A A . 134 MET CG   1 1 
       27 58891 1 1 134 MET H    H  -11.978  -3.495  -0.828 1.00 . A A . 134 MET H    1 1 
       27 58892 1 1 134 MET HA   H  -14.790  -3.572  -0.035 1.00 . A A . 134 MET HA   1 1 
       27 58893 1 1 134 MET HB2  H  -12.644  -4.209   1.344 1.00 . A A . 134 MET HB2  1 1 
       27 58894 1 1 134 MET HB3  H  -12.541  -2.488   1.676 1.00 . A A . 134 MET HB3  1 1 
       27 58895 1 1 134 MET HE1  H  -13.773  -6.266   3.153 1.00 . A A . 134 MET HE1  1 1 
       27 58896 1 1 134 MET HE2  H  -14.949  -7.157   2.166 1.00 . A A . 134 MET HE2  1 1 
       27 58897 1 1 134 MET HE3  H  -13.702  -6.182   1.378 1.00 . A A . 134 MET HE3  1 1 
       27 58898 1 1 134 MET HG2  H  -13.751  -3.634   3.455 1.00 . A A . 134 MET HG2  1 1 
       27 58899 1 1 134 MET HG3  H  -14.827  -2.521   2.633 1.00 . A A . 134 MET HG3  1 1 
       27 58900 1 1 134 MET N    N  -12.969  -3.463  -1.027 1.00 . A A . 134 MET N    1 1 
       27 58901 1 1 134 MET O    O  -13.400  -0.634  -0.148 1.00 . A A . 134 MET O    1 1 
       27 58902 1 1 134 MET SD   S  -15.478  -4.801   2.272 1.00 . A A . 134 MET SD   1 1 
       27 58903 1 1 135 SER C    C  -17.690  -0.027   0.595 1.00 . A A . 135 SER C    1 1 
       27 58904 1 1 135 SER CA   C  -16.153   0.085   0.461 1.00 . A A . 135 SER CA   1 1 
       27 58905 1 1 135 SER CB   C  -15.721   1.250  -0.455 1.00 . A A . 135 SER CB   1 1 
       27 58906 1 1 135 SER H    H  -16.206  -1.990   0.099 1.00 . A A . 135 SER H    1 1 
       27 58907 1 1 135 SER HA   H  -15.792   0.329   1.460 1.00 . A A . 135 SER HA   1 1 
       27 58908 1 1 135 SER HB2  H  -16.206   2.166  -0.120 1.00 . A A . 135 SER HB2  1 1 
       27 58909 1 1 135 SER HB3  H  -14.648   1.408  -0.361 1.00 . A A . 135 SER HB3  1 1 
       27 58910 1 1 135 SER HG   H  -15.870   0.121  -2.043 1.00 . A A . 135 SER HG   1 1 
       27 58911 1 1 135 SER N    N  -15.555  -1.215   0.087 1.00 . A A . 135 SER N    1 1 
       27 58912 1 1 135 SER O    O  -18.243  -1.086   0.290 1.00 . A A . 135 SER O    1 1 
       27 58913 1 1 135 SER OG   O  -16.036   1.047  -1.820 1.00 . A A . 135 SER OG   1 1 
       27 58914 1 1 136 ASP C    C  -20.132   0.793   2.847 1.00 . A A . 136 ASP C    1 1 
       27 58915 1 1 136 ASP CA   C  -19.790   1.190   1.390 1.00 . A A . 136 ASP CA   1 1 
       27 58916 1 1 136 ASP CB   C  -20.701   0.540   0.324 1.00 . A A . 136 ASP CB   1 1 
       27 58917 1 1 136 ASP CG   C  -22.019   1.306   0.183 1.00 . A A . 136 ASP CG   1 1 
       27 58918 1 1 136 ASP H    H  -17.772   1.812   1.382 1.00 . A A . 136 ASP H    1 1 
       27 58919 1 1 136 ASP HA   H  -19.986   2.261   1.327 1.00 . A A . 136 ASP HA   1 1 
       27 58920 1 1 136 ASP HB2  H  -20.193   0.571  -0.643 1.00 . A A . 136 ASP HB2  1 1 
       27 58921 1 1 136 ASP HB3  H  -20.901  -0.505   0.565 1.00 . A A . 136 ASP HB3  1 1 
       27 58922 1 1 136 ASP N    N  -18.344   1.031   1.106 1.00 . A A . 136 ASP N    1 1 
       27 58923 1 1 136 ASP O    O  -20.790  -0.212   3.125 1.00 . A A . 136 ASP O    1 1 
       27 58924 1 1 136 ASP OD1  O  -22.807   1.376   1.151 1.00 . A A . 136 ASP OD1  1 1 
       27 58925 1 1 136 ASP OD2  O  -22.221   1.942  -0.877 1.00 . A A . 136 ASP OD2  1 1 
       27 58926 1 1 137 GLN C    C  -19.620   2.676   6.004 1.00 . A A . 137 GLN C    1 1 
       27 58927 1 1 137 GLN CA   C  -19.677   1.324   5.251 1.00 . A A . 137 GLN CA   1 1 
       27 58928 1 1 137 GLN CB   C  -18.483   0.444   5.698 1.00 . A A . 137 GLN CB   1 1 
       27 58929 1 1 137 GLN CD   C  -17.859  -1.236   3.840 1.00 . A A . 137 GLN CD   1 1 
       27 58930 1 1 137 GLN CG   C  -18.477  -1.024   5.225 1.00 . A A . 137 GLN CG   1 1 
       27 58931 1 1 137 GLN H    H  -19.142   2.421   3.537 1.00 . A A . 137 GLN H    1 1 
       27 58932 1 1 137 GLN HA   H  -20.619   0.828   5.492 1.00 . A A . 137 GLN HA   1 1 
       27 58933 1 1 137 GLN HB2  H  -17.558   0.920   5.379 1.00 . A A . 137 GLN HB2  1 1 
       27 58934 1 1 137 GLN HB3  H  -18.458   0.423   6.787 1.00 . A A . 137 GLN HB3  1 1 
       27 58935 1 1 137 GLN HE21 H  -19.258  -2.587   3.312 1.00 . A A . 137 GLN HE21 1 1 
       27 58936 1 1 137 GLN HE22 H  -18.127  -2.097   2.071 1.00 . A A . 137 GLN HE22 1 1 
       27 58937 1 1 137 GLN HG2  H  -17.896  -1.617   5.930 1.00 . A A . 137 GLN HG2  1 1 
       27 58938 1 1 137 GLN HG3  H  -19.496  -1.410   5.244 1.00 . A A . 137 GLN HG3  1 1 
       27 58939 1 1 137 GLN N    N  -19.608   1.566   3.806 1.00 . A A . 137 GLN N    1 1 
       27 58940 1 1 137 GLN NE2  N  -18.414  -2.117   3.037 1.00 . A A . 137 GLN NE2  1 1 
       27 58941 1 1 137 GLN O    O  -19.097   3.644   5.441 1.00 . A A . 137 GLN O    1 1 
       27 58942 1 1 137 GLN OE1  O  -16.879  -0.610   3.452 1.00 . A A . 137 GLN OE1  1 1 
       27 58943 1 1 138 PRO C    C  -18.528   4.341   8.491 1.00 . A A . 138 PRO C    1 1 
       27 58944 1 1 138 PRO CA   C  -19.970   3.941   8.129 1.00 . A A . 138 PRO CA   1 1 
       27 58945 1 1 138 PRO CB   C  -20.781   3.616   9.391 1.00 . A A . 138 PRO CB   1 1 
       27 58946 1 1 138 PRO CD   C  -20.777   1.692   8.005 1.00 . A A . 138 PRO CD   1 1 
       27 58947 1 1 138 PRO CG   C  -20.726   2.095   9.477 1.00 . A A . 138 PRO CG   1 1 
       27 58948 1 1 138 PRO HA   H  -20.433   4.787   7.618 1.00 . A A . 138 PRO HA   1 1 
       27 58949 1 1 138 PRO HB2  H  -20.374   4.086  10.288 1.00 . A A . 138 PRO HB2  1 1 
       27 58950 1 1 138 PRO HB3  H  -21.816   3.919   9.247 1.00 . A A . 138 PRO HB3  1 1 
       27 58951 1 1 138 PRO HD2  H  -20.322   0.713   7.876 1.00 . A A . 138 PRO HD2  1 1 
       27 58952 1 1 138 PRO HD3  H  -21.817   1.666   7.673 1.00 . A A . 138 PRO HD3  1 1 
       27 58953 1 1 138 PRO HG2  H  -19.777   1.781   9.917 1.00 . A A . 138 PRO HG2  1 1 
       27 58954 1 1 138 PRO HG3  H  -21.567   1.689  10.038 1.00 . A A . 138 PRO HG3  1 1 
       27 58955 1 1 138 PRO N    N  -20.074   2.746   7.278 1.00 . A A . 138 PRO N    1 1 
       27 58956 1 1 138 PRO O    O  -18.315   5.420   9.042 1.00 . A A . 138 PRO O    1 1 
       27 58957 1 1 139 LYS C    C  -15.491   3.522   6.823 1.00 . A A . 139 LYS C    1 1 
       27 58958 1 1 139 LYS CA   C  -16.111   3.836   8.201 1.00 . A A . 139 LYS CA   1 1 
       27 58959 1 1 139 LYS CB   C  -15.390   3.016   9.291 1.00 . A A . 139 LYS CB   1 1 
       27 58960 1 1 139 LYS CD   C  -15.170   2.484  11.797 1.00 . A A . 139 LYS CD   1 1 
       27 58961 1 1 139 LYS CE   C  -14.975   0.997  11.470 1.00 . A A . 139 LYS CE   1 1 
       27 58962 1 1 139 LYS CG   C  -15.971   3.212  10.704 1.00 . A A . 139 LYS CG   1 1 
       27 58963 1 1 139 LYS H    H  -17.785   2.643   7.700 1.00 . A A . 139 LYS H    1 1 
       27 58964 1 1 139 LYS HA   H  -16.000   4.901   8.410 1.00 . A A . 139 LYS HA   1 1 
       27 58965 1 1 139 LYS HB2  H  -15.454   1.962   9.019 1.00 . A A . 139 LYS HB2  1 1 
       27 58966 1 1 139 LYS HB3  H  -14.337   3.303   9.301 1.00 . A A . 139 LYS HB3  1 1 
       27 58967 1 1 139 LYS HD2  H  -14.196   2.960  11.915 1.00 . A A . 139 LYS HD2  1 1 
       27 58968 1 1 139 LYS HD3  H  -15.716   2.579  12.739 1.00 . A A . 139 LYS HD3  1 1 
       27 58969 1 1 139 LYS HE2  H  -15.938   0.569  11.175 1.00 . A A . 139 LYS HE2  1 1 
       27 58970 1 1 139 LYS HE3  H  -14.288   0.895  10.628 1.00 . A A . 139 LYS HE3  1 1 
       27 58971 1 1 139 LYS HG2  H  -15.993   4.277  10.939 1.00 . A A . 139 LYS HG2  1 1 
       27 58972 1 1 139 LYS HG3  H  -16.995   2.837  10.726 1.00 . A A . 139 LYS HG3  1 1 
       27 58973 1 1 139 LYS HZ1  H  -15.156   0.245  13.366 1.00 . A A . 139 LYS HZ1  1 1 
       27 58974 1 1 139 LYS HZ2  H  -14.318  -0.739  12.374 1.00 . A A . 139 LYS HZ2  1 1 
       27 58975 1 1 139 LYS HZ3  H  -13.626   0.650  13.030 1.00 . A A . 139 LYS HZ3  1 1 
       27 58976 1 1 139 LYS N    N  -17.537   3.496   8.178 1.00 . A A . 139 LYS N    1 1 
       27 58977 1 1 139 LYS NZ   N  -14.461   0.237  12.628 1.00 . A A . 139 LYS NZ   1 1 
       27 58978 1 1 139 LYS O    O  -15.826   2.474   6.255 1.00 . A A . 139 LYS O    1 1 
       27 58979 1 1 140 PRO C    C  -13.290   2.791   4.859 1.00 . A A . 140 PRO C    1 1 
       27 58980 1 1 140 PRO CA   C  -13.998   4.145   4.970 1.00 . A A . 140 PRO CA   1 1 
       27 58981 1 1 140 PRO CB   C  -13.065   5.336   4.718 1.00 . A A . 140 PRO CB   1 1 
       27 58982 1 1 140 PRO CD   C  -13.981   5.528   6.921 1.00 . A A . 140 PRO CD   1 1 
       27 58983 1 1 140 PRO CG   C  -12.714   5.829   6.121 1.00 . A A . 140 PRO CG   1 1 
       27 58984 1 1 140 PRO HA   H  -14.811   4.182   4.244 1.00 . A A . 140 PRO HA   1 1 
       27 58985 1 1 140 PRO HB2  H  -12.175   5.052   4.155 1.00 . A A . 140 PRO HB2  1 1 
       27 58986 1 1 140 PRO HB3  H  -13.614   6.117   4.189 1.00 . A A . 140 PRO HB3  1 1 
       27 58987 1 1 140 PRO HD2  H  -13.730   5.363   7.969 1.00 . A A . 140 PRO HD2  1 1 
       27 58988 1 1 140 PRO HD3  H  -14.683   6.358   6.825 1.00 . A A . 140 PRO HD3  1 1 
       27 58989 1 1 140 PRO HG2  H  -11.883   5.243   6.519 1.00 . A A . 140 PRO HG2  1 1 
       27 58990 1 1 140 PRO HG3  H  -12.473   6.893   6.130 1.00 . A A . 140 PRO HG3  1 1 
       27 58991 1 1 140 PRO N    N  -14.551   4.340   6.305 1.00 . A A . 140 PRO N    1 1 
       27 58992 1 1 140 PRO O    O  -12.557   2.386   5.763 1.00 . A A . 140 PRO O    1 1 
       27 58993 1 1 141 LEU C    C  -13.355  -0.333   4.430 1.00 . A A . 141 LEU C    1 1 
       27 58994 1 1 141 LEU CA   C  -12.971   0.769   3.414 1.00 . A A . 141 LEU CA   1 1 
       27 58995 1 1 141 LEU CB   C  -11.437   0.899   3.243 1.00 . A A . 141 LEU CB   1 1 
       27 58996 1 1 141 LEU CD1  C   -9.452   2.208   2.421 1.00 . A A . 141 LEU CD1  1 1 
       27 58997 1 1 141 LEU CD2  C  -11.389   1.845   0.863 1.00 . A A . 141 LEU CD2  1 1 
       27 58998 1 1 141 LEU CG   C  -10.972   2.053   2.326 1.00 . A A . 141 LEU CG   1 1 
       27 58999 1 1 141 LEU H    H  -14.196   2.489   3.087 1.00 . A A . 141 LEU H    1 1 
       27 59000 1 1 141 LEU HA   H  -13.387   0.443   2.460 1.00 . A A . 141 LEU HA   1 1 
       27 59001 1 1 141 LEU HB2  H  -10.990   1.038   4.228 1.00 . A A . 141 LEU HB2  1 1 
       27 59002 1 1 141 LEU HB3  H  -11.049  -0.040   2.844 1.00 . A A . 141 LEU HB3  1 1 
       27 59003 1 1 141 LEU HD11 H   -8.951   1.314   2.045 1.00 . A A . 141 LEU HD11 1 1 
       27 59004 1 1 141 LEU HD12 H   -9.149   3.079   1.845 1.00 . A A . 141 LEU HD12 1 1 
       27 59005 1 1 141 LEU HD13 H   -9.170   2.379   3.458 1.00 . A A . 141 LEU HD13 1 1 
       27 59006 1 1 141 LEU HD21 H  -12.475   1.825   0.784 1.00 . A A . 141 LEU HD21 1 1 
       27 59007 1 1 141 LEU HD22 H  -11.016   2.668   0.253 1.00 . A A . 141 LEU HD22 1 1 
       27 59008 1 1 141 LEU HD23 H  -10.983   0.906   0.484 1.00 . A A . 141 LEU HD23 1 1 
       27 59009 1 1 141 LEU HG   H  -11.403   2.993   2.672 1.00 . A A . 141 LEU HG   1 1 
       27 59010 1 1 141 LEU N    N  -13.558   2.080   3.753 1.00 . A A . 141 LEU N    1 1 
       27 59011 1 1 141 LEU O    O  -12.657  -1.341   4.545 1.00 . A A . 141 LEU O    1 1 
       27 59012 1 1 142 GLY C    C  -13.879  -1.035   7.515 1.00 . A A . 142 GLY C    1 1 
       27 59013 1 1 142 GLY CA   C  -14.831  -1.014   6.316 1.00 . A A . 142 GLY CA   1 1 
       27 59014 1 1 142 GLY H    H  -14.934   0.737   5.102 1.00 . A A . 142 GLY H    1 1 
       27 59015 1 1 142 GLY HA2  H  -15.808  -0.698   6.675 1.00 . A A . 142 GLY HA2  1 1 
       27 59016 1 1 142 GLY HA3  H  -14.892  -2.033   5.931 1.00 . A A . 142 GLY HA3  1 1 
       27 59017 1 1 142 GLY N    N  -14.406  -0.117   5.233 1.00 . A A . 142 GLY N    1 1 
       27 59018 1 1 142 GLY O    O  -14.047  -1.863   8.406 1.00 . A A . 142 GLY O    1 1 
       27 59019 1 1 143 GLY C    C  -10.509  -0.932   7.926 1.00 . A A . 143 GLY C    1 1 
       27 59020 1 1 143 GLY CA   C  -11.736  -0.183   8.464 1.00 . A A . 143 GLY CA   1 1 
       27 59021 1 1 143 GLY H    H  -12.843   0.533   6.785 1.00 . A A . 143 GLY H    1 1 
       27 59022 1 1 143 GLY HA2  H  -11.419   0.840   8.667 1.00 . A A . 143 GLY HA2  1 1 
       27 59023 1 1 143 GLY HA3  H  -12.030  -0.669   9.395 1.00 . A A . 143 GLY HA3  1 1 
       27 59024 1 1 143 GLY N    N  -12.871  -0.152   7.533 1.00 . A A . 143 GLY N    1 1 
       27 59025 1 1 143 GLY O    O   -9.442  -0.831   8.525 1.00 . A A . 143 GLY O    1 1 
       27 59026 1 1 144 GLY C    C   -8.363  -1.640   5.593 1.00 . A A . 144 GLY C    1 1 
       27 59027 1 1 144 GLY CA   C   -9.526  -2.438   6.197 1.00 . A A . 144 GLY CA   1 1 
       27 59028 1 1 144 GLY H    H  -11.504  -1.630   6.300 1.00 . A A . 144 GLY H    1 1 
       27 59029 1 1 144 GLY HA2  H   -9.104  -3.071   6.979 1.00 . A A . 144 GLY HA2  1 1 
       27 59030 1 1 144 GLY HA3  H   -9.942  -3.064   5.407 1.00 . A A . 144 GLY HA3  1 1 
       27 59031 1 1 144 GLY N    N  -10.609  -1.621   6.778 1.00 . A A . 144 GLY N    1 1 
       27 59032 1 1 144 GLY O    O   -7.401  -2.232   5.106 1.00 . A A . 144 GLY O    1 1 
       27 59033 1 1 145 GLY C    C   -6.169   0.785   5.999 1.00 . A A . 145 GLY C    1 1 
       27 59034 1 1 145 GLY CA   C   -7.423   0.631   5.131 1.00 . A A . 145 GLY CA   1 1 
       27 59035 1 1 145 GLY H    H   -9.245   0.086   6.098 1.00 . A A . 145 GLY H    1 1 
       27 59036 1 1 145 GLY HA2  H   -7.096   0.292   4.149 1.00 . A A . 145 GLY HA2  1 1 
       27 59037 1 1 145 GLY HA3  H   -7.870   1.620   5.051 1.00 . A A . 145 GLY HA3  1 1 
       27 59038 1 1 145 GLY N    N   -8.429  -0.304   5.648 1.00 . A A . 145 GLY N    1 1 
       27 59039 1 1 145 GLY O    O   -5.339   1.643   5.695 1.00 . A A . 145 GLY O    1 1 
       27 59040 1 1 146 THR C    C   -3.666  -0.733   7.147 1.00 . A A . 146 THR C    1 1 
       27 59041 1 1 146 THR CA   C   -4.815  -0.063   7.903 1.00 . A A . 146 THR CA   1 1 
       27 59042 1 1 146 THR CB   C   -5.110  -0.753   9.243 1.00 . A A . 146 THR CB   1 1 
       27 59043 1 1 146 THR CG2  C   -5.915   0.159  10.169 1.00 . A A . 146 THR CG2  1 1 
       27 59044 1 1 146 THR H    H   -6.737  -0.694   7.263 1.00 . A A . 146 THR H    1 1 
       27 59045 1 1 146 THR HA   H   -4.498   0.957   8.117 1.00 . A A . 146 THR HA   1 1 
       27 59046 1 1 146 THR HB   H   -4.175  -1.021   9.741 1.00 . A A . 146 THR HB   1 1 
       27 59047 1 1 146 THR HG1  H   -6.156  -2.256   9.871 1.00 . A A . 146 THR HG1  1 1 
       27 59048 1 1 146 THR HG21 H   -6.884   0.392   9.726 1.00 . A A . 146 THR HG21 1 1 
       27 59049 1 1 146 THR HG22 H   -6.071  -0.337  11.128 1.00 . A A . 146 THR HG22 1 1 
       27 59050 1 1 146 THR HG23 H   -5.368   1.086  10.345 1.00 . A A . 146 THR HG23 1 1 
       27 59051 1 1 146 THR N    N   -6.024  -0.003   7.071 1.00 . A A . 146 THR N    1 1 
       27 59052 1 1 146 THR O    O   -3.863  -1.429   6.149 1.00 . A A . 146 THR O    1 1 
       27 59053 1 1 146 THR OG1  O   -5.877  -1.907   9.018 1.00 . A A . 146 THR OG1  1 1 
       27 59054 1 1 147 ARG C    C   -0.469  -1.936   7.829 1.00 . A A . 147 ARG C    1 1 
       27 59055 1 1 147 ARG CA   C   -1.188  -0.884   6.965 1.00 . A A . 147 ARG CA   1 1 
       27 59056 1 1 147 ARG CB   C   -0.279   0.355   6.825 1.00 . A A . 147 ARG CB   1 1 
       27 59057 1 1 147 ARG CD   C   -1.939   2.342   6.390 1.00 . A A . 147 ARG CD   1 1 
       27 59058 1 1 147 ARG CG   C   -0.740   1.503   5.906 1.00 . A A . 147 ARG CG   1 1 
       27 59059 1 1 147 ARG CZ   C   -2.803   4.547   5.492 1.00 . A A . 147 ARG CZ   1 1 
       27 59060 1 1 147 ARG H    H   -2.360   0.016   8.485 1.00 . A A . 147 ARG H    1 1 
       27 59061 1 1 147 ARG HA   H   -1.375  -1.302   5.976 1.00 . A A . 147 ARG HA   1 1 
       27 59062 1 1 147 ARG HB2  H   -0.109   0.776   7.815 1.00 . A A . 147 ARG HB2  1 1 
       27 59063 1 1 147 ARG HB3  H    0.683   0.009   6.441 1.00 . A A . 147 ARG HB3  1 1 
       27 59064 1 1 147 ARG HD2  H   -2.857   1.881   6.030 1.00 . A A . 147 ARG HD2  1 1 
       27 59065 1 1 147 ARG HD3  H   -1.955   2.345   7.482 1.00 . A A . 147 ARG HD3  1 1 
       27 59066 1 1 147 ARG HE   H   -0.939   4.182   6.054 1.00 . A A . 147 ARG HE   1 1 
       27 59067 1 1 147 ARG HG2  H    0.118   2.169   5.812 1.00 . A A . 147 ARG HG2  1 1 
       27 59068 1 1 147 ARG HG3  H   -0.965   1.102   4.921 1.00 . A A . 147 ARG HG3  1 1 
       27 59069 1 1 147 ARG HH11 H   -4.321   3.197   5.375 1.00 . A A . 147 ARG HH11 1 1 
       27 59070 1 1 147 ARG HH12 H   -4.695   4.860   4.931 1.00 . A A . 147 ARG HH12 1 1 
       27 59071 1 1 147 ARG HH21 H   -1.675   6.230   5.603 1.00 . A A . 147 ARG HH21 1 1 
       27 59072 1 1 147 ARG HH22 H   -3.302   6.423   4.981 1.00 . A A . 147 ARG HH22 1 1 
       27 59073 1 1 147 ARG N    N   -2.442  -0.481   7.610 1.00 . A A . 147 ARG N    1 1 
       27 59074 1 1 147 ARG NE   N   -1.842   3.746   5.941 1.00 . A A . 147 ARG NE   1 1 
       27 59075 1 1 147 ARG NH1  N   -4.031   4.157   5.230 1.00 . A A . 147 ARG NH1  1 1 
       27 59076 1 1 147 ARG NH2  N   -2.550   5.818   5.291 1.00 . A A . 147 ARG NH2  1 1 
       27 59077 1 1 147 ARG O    O   -0.368  -1.734   9.035 1.00 . A A . 147 ARG O    1 1 
       27 59078 1 1 148 TYR C    C    2.480  -3.481   7.712 1.00 . A A . 148 TYR C    1 1 
       27 59079 1 1 148 TYR CA   C    1.018  -3.913   7.921 1.00 . A A . 148 TYR CA   1 1 
       27 59080 1 1 148 TYR CB   C    0.821  -5.392   7.509 1.00 . A A . 148 TYR CB   1 1 
       27 59081 1 1 148 TYR CD1  C    1.292  -6.682   9.643 1.00 . A A . 148 TYR CD1  1 1 
       27 59082 1 1 148 TYR CD2  C    2.905  -6.799   7.819 1.00 . A A . 148 TYR CD2  1 1 
       27 59083 1 1 148 TYR CE1  C    2.117  -7.509  10.430 1.00 . A A . 148 TYR CE1  1 1 
       27 59084 1 1 148 TYR CE2  C    3.732  -7.625   8.600 1.00 . A A . 148 TYR CE2  1 1 
       27 59085 1 1 148 TYR CG   C    1.682  -6.329   8.336 1.00 . A A . 148 TYR CG   1 1 
       27 59086 1 1 148 TYR CZ   C    3.339  -7.990   9.909 1.00 . A A . 148 TYR CZ   1 1 
       27 59087 1 1 148 TYR H    H   -0.058  -3.116   6.234 1.00 . A A . 148 TYR H    1 1 
       27 59088 1 1 148 TYR HA   H    0.836  -3.858   8.997 1.00 . A A . 148 TYR HA   1 1 
       27 59089 1 1 148 TYR HB2  H   -0.226  -5.661   7.657 1.00 . A A . 148 TYR HB2  1 1 
       27 59090 1 1 148 TYR HB3  H    1.068  -5.580   6.457 1.00 . A A . 148 TYR HB3  1 1 
       27 59091 1 1 148 TYR HD1  H    0.363  -6.311  10.051 1.00 . A A . 148 TYR HD1  1 1 
       27 59092 1 1 148 TYR HD2  H    3.223  -6.513   6.828 1.00 . A A . 148 TYR HD2  1 1 
       27 59093 1 1 148 TYR HE1  H    1.819  -7.789  11.431 1.00 . A A . 148 TYR HE1  1 1 
       27 59094 1 1 148 TYR HE2  H    4.674  -7.979   8.205 1.00 . A A . 148 TYR HE2  1 1 
       27 59095 1 1 148 TYR HH   H    4.895  -9.138  10.169 1.00 . A A . 148 TYR HH   1 1 
       27 59096 1 1 148 TYR N    N    0.068  -3.012   7.236 1.00 . A A . 148 TYR N    1 1 
       27 59097 1 1 148 TYR O    O    3.293  -3.587   8.632 1.00 . A A . 148 TYR O    1 1 
       27 59098 1 1 148 TYR OH   O    4.119  -8.818  10.653 1.00 . A A . 148 TYR OH   1 1 
       27 59099 1 1 149 ALA C    C    4.205  -1.360   5.203 1.00 . A A . 149 ALA C    1 1 
       27 59100 1 1 149 ALA CA   C    4.186  -2.526   6.202 1.00 . A A . 149 ALA CA   1 1 
       27 59101 1 1 149 ALA CB   C    4.988  -3.734   5.690 1.00 . A A . 149 ALA CB   1 1 
       27 59102 1 1 149 ALA H    H    2.110  -2.840   5.821 1.00 . A A . 149 ALA H    1 1 
       27 59103 1 1 149 ALA HA   H    4.661  -2.160   7.113 1.00 . A A . 149 ALA HA   1 1 
       27 59104 1 1 149 ALA HB1  H    4.540  -4.122   4.777 1.00 . A A . 149 ALA HB1  1 1 
       27 59105 1 1 149 ALA HB2  H    6.012  -3.428   5.471 1.00 . A A . 149 ALA HB2  1 1 
       27 59106 1 1 149 ALA HB3  H    5.013  -4.517   6.449 1.00 . A A . 149 ALA HB3  1 1 
       27 59107 1 1 149 ALA N    N    2.825  -2.961   6.529 1.00 . A A . 149 ALA N    1 1 
       27 59108 1 1 149 ALA O    O    3.302  -1.252   4.369 1.00 . A A . 149 ALA O    1 1 
       27 59109 1 1 150 CYS C    C    6.858   0.674   3.852 1.00 . A A . 150 CYS C    1 1 
       27 59110 1 1 150 CYS CA   C    5.459   0.679   4.494 1.00 . A A . 150 CYS CA   1 1 
       27 59111 1 1 150 CYS CB   C    5.296   1.913   5.394 1.00 . A A . 150 CYS CB   1 1 
       27 59112 1 1 150 CYS H    H    5.951  -0.729   5.991 1.00 . A A . 150 CYS H    1 1 
       27 59113 1 1 150 CYS HA   H    4.715   0.738   3.699 1.00 . A A . 150 CYS HA   1 1 
       27 59114 1 1 150 CYS HB2  H    4.240   2.056   5.627 1.00 . A A . 150 CYS HB2  1 1 
       27 59115 1 1 150 CYS HB3  H    5.828   1.734   6.327 1.00 . A A . 150 CYS HB3  1 1 
       27 59116 1 1 150 CYS N    N    5.236  -0.519   5.303 1.00 . A A . 150 CYS N    1 1 
       27 59117 1 1 150 CYS O    O    7.873   0.476   4.530 1.00 . A A . 150 CYS O    1 1 
       27 59118 1 1 150 CYS SG   S    5.982   3.432   4.689 1.00 . A A . 150 CYS SG   1 1 
       27 59119 1 1 151 GLY C    C    7.872   2.589   0.997 1.00 . A A . 151 GLY C    1 1 
       27 59120 1 1 151 GLY CA   C    8.076   1.272   1.749 1.00 . A A . 151 GLY CA   1 1 
       27 59121 1 1 151 GLY H    H    5.996   1.064   2.085 1.00 . A A . 151 GLY H    1 1 
       27 59122 1 1 151 GLY HA2  H    8.968   1.330   2.375 1.00 . A A . 151 GLY HA2  1 1 
       27 59123 1 1 151 GLY HA3  H    8.222   0.495   1.003 1.00 . A A . 151 GLY HA3  1 1 
       27 59124 1 1 151 GLY N    N    6.893   0.949   2.544 1.00 . A A . 151 GLY N    1 1 
       27 59125 1 1 151 GLY O    O    7.289   2.593  -0.088 1.00 . A A . 151 GLY O    1 1 
       27 59126 1 1 152 VAL C    C    9.375   4.949  -0.298 1.00 . A A . 152 VAL C    1 1 
       27 59127 1 1 152 VAL CA   C    8.417   5.012   0.889 1.00 . A A . 152 VAL CA   1 1 
       27 59128 1 1 152 VAL CB   C    8.842   6.136   1.865 1.00 . A A . 152 VAL CB   1 1 
       27 59129 1 1 152 VAL CG1  C    9.115   7.466   1.138 1.00 . A A . 152 VAL CG1  1 1 
       27 59130 1 1 152 VAL CG2  C    7.752   6.373   2.921 1.00 . A A . 152 VAL CG2  1 1 
       27 59131 1 1 152 VAL H    H    8.773   3.596   2.482 1.00 . A A . 152 VAL H    1 1 
       27 59132 1 1 152 VAL HA   H    7.424   5.248   0.518 1.00 . A A . 152 VAL HA   1 1 
       27 59133 1 1 152 VAL HB   H    9.759   5.834   2.377 1.00 . A A . 152 VAL HB   1 1 
       27 59134 1 1 152 VAL HG11 H    8.269   7.723   0.502 1.00 . A A . 152 VAL HG11 1 1 
       27 59135 1 1 152 VAL HG12 H    9.280   8.263   1.863 1.00 . A A . 152 VAL HG12 1 1 
       27 59136 1 1 152 VAL HG13 H   10.013   7.385   0.526 1.00 . A A . 152 VAL HG13 1 1 
       27 59137 1 1 152 VAL HG21 H    7.594   5.468   3.500 1.00 . A A . 152 VAL HG21 1 1 
       27 59138 1 1 152 VAL HG22 H    8.060   7.163   3.607 1.00 . A A . 152 VAL HG22 1 1 
       27 59139 1 1 152 VAL HG23 H    6.816   6.657   2.439 1.00 . A A . 152 VAL HG23 1 1 
       27 59140 1 1 152 VAL N    N    8.373   3.693   1.548 1.00 . A A . 152 VAL N    1 1 
       27 59141 1 1 152 VAL O    O   10.534   4.584  -0.114 1.00 . A A . 152 VAL O    1 1 
       27 59142 1 1 153 ILE C    C   10.889   6.344  -2.495 1.00 . A A . 153 ILE C    1 1 
       27 59143 1 1 153 ILE CA   C    9.723   5.385  -2.714 1.00 . A A . 153 ILE CA   1 1 
       27 59144 1 1 153 ILE CB   C    8.870   5.717  -3.961 1.00 . A A . 153 ILE CB   1 1 
       27 59145 1 1 153 ILE CD1  C    6.918   4.738  -5.311 1.00 . A A . 153 ILE CD1  1 1 
       27 59146 1 1 153 ILE CG1  C    8.108   4.438  -4.392 1.00 . A A . 153 ILE CG1  1 1 
       27 59147 1 1 153 ILE CG2  C    9.743   6.214  -5.137 1.00 . A A . 153 ILE CG2  1 1 
       27 59148 1 1 153 ILE H    H    7.947   5.672  -1.544 1.00 . A A . 153 ILE H    1 1 
       27 59149 1 1 153 ILE HA   H   10.166   4.413  -2.899 1.00 . A A . 153 ILE HA   1 1 
       27 59150 1 1 153 ILE HB   H    8.159   6.505  -3.707 1.00 . A A . 153 ILE HB   1 1 
       27 59151 1 1 153 ILE HD11 H    7.231   5.341  -6.157 1.00 . A A . 153 ILE HD11 1 1 
       27 59152 1 1 153 ILE HD12 H    6.513   3.810  -5.706 1.00 . A A . 153 ILE HD12 1 1 
       27 59153 1 1 153 ILE HD13 H    6.142   5.266  -4.755 1.00 . A A . 153 ILE HD13 1 1 
       27 59154 1 1 153 ILE HG12 H    8.798   3.782  -4.920 1.00 . A A . 153 ILE HG12 1 1 
       27 59155 1 1 153 ILE HG13 H    7.746   3.885  -3.518 1.00 . A A . 153 ILE HG13 1 1 
       27 59156 1 1 153 ILE HG21 H   10.523   5.486  -5.363 1.00 . A A . 153 ILE HG21 1 1 
       27 59157 1 1 153 ILE HG22 H    9.141   6.373  -6.030 1.00 . A A . 153 ILE HG22 1 1 
       27 59158 1 1 153 ILE HG23 H   10.203   7.170  -4.890 1.00 . A A . 153 ILE HG23 1 1 
       27 59159 1 1 153 ILE N    N    8.900   5.319  -1.495 1.00 . A A . 153 ILE N    1 1 
       27 59160 1 1 153 ILE O    O   10.710   7.536  -2.264 1.00 . A A . 153 ILE O    1 1 
       27 59161 1 1 154 LYS C    C   13.459   7.621  -3.617 1.00 . A A . 154 LYS C    1 1 
       27 59162 1 1 154 LYS CA   C   13.306   6.651  -2.428 1.00 . A A . 154 LYS CA   1 1 
       27 59163 1 1 154 LYS CB   C   14.548   5.780  -2.144 1.00 . A A . 154 LYS CB   1 1 
       27 59164 1 1 154 LYS CD   C   13.848   5.119   0.264 1.00 . A A . 154 LYS CD   1 1 
       27 59165 1 1 154 LYS CE   C   14.099   5.365   1.762 1.00 . A A . 154 LYS CE   1 1 
       27 59166 1 1 154 LYS CG   C   14.921   5.741  -0.649 1.00 . A A . 154 LYS CG   1 1 
       27 59167 1 1 154 LYS H    H   12.182   4.806  -2.712 1.00 . A A . 154 LYS H    1 1 
       27 59168 1 1 154 LYS HA   H   13.154   7.312  -1.573 1.00 . A A . 154 LYS HA   1 1 
       27 59169 1 1 154 LYS HB2  H   14.394   4.763  -2.511 1.00 . A A . 154 LYS HB2  1 1 
       27 59170 1 1 154 LYS HB3  H   15.402   6.193  -2.685 1.00 . A A . 154 LYS HB3  1 1 
       27 59171 1 1 154 LYS HD2  H   12.886   5.574   0.036 1.00 . A A . 154 LYS HD2  1 1 
       27 59172 1 1 154 LYS HD3  H   13.770   4.049   0.063 1.00 . A A . 154 LYS HD3  1 1 
       27 59173 1 1 154 LYS HE2  H   14.172   6.444   1.930 1.00 . A A . 154 LYS HE2  1 1 
       27 59174 1 1 154 LYS HE3  H   13.231   5.002   2.320 1.00 . A A . 154 LYS HE3  1 1 
       27 59175 1 1 154 LYS HG2  H   15.844   5.169  -0.544 1.00 . A A . 154 LYS HG2  1 1 
       27 59176 1 1 154 LYS HG3  H   15.114   6.763  -0.321 1.00 . A A . 154 LYS HG3  1 1 
       27 59177 1 1 154 LYS HZ1  H   16.157   5.084   1.842 1.00 . A A . 154 LYS HZ1  1 1 
       27 59178 1 1 154 LYS HZ2  H   15.412   4.872   3.285 1.00 . A A . 154 LYS HZ2  1 1 
       27 59179 1 1 154 LYS HZ3  H   15.318   3.711   2.133 1.00 . A A . 154 LYS HZ3  1 1 
       27 59180 1 1 154 LYS N    N   12.107   5.810  -2.566 1.00 . A A . 154 LYS N    1 1 
       27 59181 1 1 154 LYS NZ   N   15.322   4.708   2.282 1.00 . A A . 154 LYS NZ   1 1 
       27 59182 1 1 154 LYS O    O   13.642   7.202  -4.765 1.00 . A A . 154 LYS O    1 1 
       27 59183 2 2   1 .   CU   C   -4.244   2.539   1.326 1.00 . B A . 155 CU1 CU   1 1 
       27 59184 3 3   1 ZN  ZN   ZN  -8.857   3.264  -3.595 1.00 . C A . 156 ZN  ZN   1 1 
       28 59185 1 1   1 ALA C    C   13.221   0.930 -12.967 1.00 . A A .   1 ALA C    1 1 
       28 59186 1 1   1 ALA CA   C   13.607   0.956 -14.446 1.00 . A A .   1 ALA CA   1 1 
       28 59187 1 1   1 ALA CB   C   13.462   2.367 -15.026 1.00 . A A .   1 ALA CB   1 1 
       28 59188 1 1   1 ALA H1   H   12.832  -0.932 -14.737 1.00 . A A .   1 ALA H1   1 1 
       28 59189 1 1   1 ALA H2   H   13.113  -0.166 -16.138 1.00 . A A .   1 ALA H2   1 1 
       28 59190 1 1   1 ALA H3   H   11.809   0.233 -15.220 1.00 . A A .   1 ALA H3   1 1 
       28 59191 1 1   1 ALA HA   H   14.650   0.652 -14.520 1.00 . A A .   1 ALA HA   1 1 
       28 59192 1 1   1 ALA HB1  H   12.441   2.727 -14.911 1.00 . A A .   1 ALA HB1  1 1 
       28 59193 1 1   1 ALA HB2  H   14.127   3.046 -14.492 1.00 . A A .   1 ALA HB2  1 1 
       28 59194 1 1   1 ALA HB3  H   13.720   2.361 -16.084 1.00 . A A .   1 ALA HB3  1 1 
       28 59195 1 1   1 ALA N    N   12.787  -0.025 -15.192 1.00 . A A .   1 ALA N    1 1 
       28 59196 1 1   1 ALA O    O   12.040   0.995 -12.660 1.00 . A A .   1 ALA O    1 1 
       28 59197 1 1   2 SER C    C   14.153   0.825  -9.509 1.00 . A A .   2 SER C    1 1 
       28 59198 1 1   2 SER CA   C   13.885   0.036 -10.796 1.00 . A A .   2 SER CA   1 1 
       28 59199 1 1   2 SER CB   C   14.744  -1.244 -10.743 1.00 . A A .   2 SER CB   1 1 
       28 59200 1 1   2 SER H    H   15.133   0.876 -12.275 1.00 . A A .   2 SER H    1 1 
       28 59201 1 1   2 SER HA   H   12.843  -0.269 -10.774 1.00 . A A .   2 SER HA   1 1 
       28 59202 1 1   2 SER HB2  H   15.693  -1.012 -10.257 1.00 . A A .   2 SER HB2  1 1 
       28 59203 1 1   2 SER HB3  H   14.228  -1.994 -10.141 1.00 . A A .   2 SER HB3  1 1 
       28 59204 1 1   2 SER HG   H   14.191  -1.979 -12.489 1.00 . A A .   2 SER HG   1 1 
       28 59205 1 1   2 SER N    N   14.162   0.779 -12.040 1.00 . A A .   2 SER N    1 1 
       28 59206 1 1   2 SER O    O   15.071   1.649  -9.463 1.00 . A A .   2 SER O    1 1 
       28 59207 1 1   2 SER OG   O   15.040  -1.782 -12.023 1.00 . A A .   2 SER OG   1 1 
       28 59208 1 1   3 GLU C    C   13.356  -0.234  -6.048 1.00 . A A .   3 GLU C    1 1 
       28 59209 1 1   3 GLU CA   C   13.859   0.802  -7.065 1.00 . A A .   3 GLU CA   1 1 
       28 59210 1 1   3 GLU CB   C   13.485   2.248  -6.679 1.00 . A A .   3 GLU CB   1 1 
       28 59211 1 1   3 GLU CD   C   15.735   2.593  -5.568 1.00 . A A .   3 GLU CD   1 1 
       28 59212 1 1   3 GLU CG   C   14.220   2.748  -5.425 1.00 . A A .   3 GLU CG   1 1 
       28 59213 1 1   3 GLU H    H   12.684  -0.197  -8.539 1.00 . A A .   3 GLU H    1 1 
       28 59214 1 1   3 GLU HA   H   14.946   0.729  -7.075 1.00 . A A .   3 GLU HA   1 1 
       28 59215 1 1   3 GLU HB2  H   13.752   2.918  -7.500 1.00 . A A .   3 GLU HB2  1 1 
       28 59216 1 1   3 GLU HB3  H   12.405   2.310  -6.509 1.00 . A A .   3 GLU HB3  1 1 
       28 59217 1 1   3 GLU HG2  H   13.977   3.803  -5.272 1.00 . A A .   3 GLU HG2  1 1 
       28 59218 1 1   3 GLU HG3  H   13.880   2.178  -4.556 1.00 . A A .   3 GLU HG3  1 1 
       28 59219 1 1   3 GLU N    N   13.441   0.480  -8.430 1.00 . A A .   3 GLU N    1 1 
       28 59220 1 1   3 GLU O    O   12.198  -0.661  -6.036 1.00 . A A .   3 GLU O    1 1 
       28 59221 1 1   3 GLU OE1  O   16.381   3.469  -6.189 1.00 . A A .   3 GLU OE1  1 1 
       28 59222 1 1   3 GLU OE2  O   16.249   1.543  -5.124 1.00 . A A .   3 GLU OE2  1 1 
       28 59223 1 1   4 LYS C    C   13.576  -1.426  -2.935 1.00 . A A .   4 LYS C    1 1 
       28 59224 1 1   4 LYS CA   C   14.090  -1.837  -4.323 1.00 . A A .   4 LYS CA   1 1 
       28 59225 1 1   4 LYS CB   C   15.468  -2.543  -4.338 1.00 . A A .   4 LYS CB   1 1 
       28 59226 1 1   4 LYS CD   C   16.713  -4.743  -3.825 1.00 . A A .   4 LYS CD   1 1 
       28 59227 1 1   4 LYS CE   C   17.670  -4.267  -2.718 1.00 . A A .   4 LYS CE   1 1 
       28 59228 1 1   4 LYS CG   C   15.377  -3.974  -3.831 1.00 . A A .   4 LYS CG   1 1 
       28 59229 1 1   4 LYS H    H   15.195  -0.295  -5.197 1.00 . A A .   4 LYS H    1 1 
       28 59230 1 1   4 LYS HA   H   13.316  -2.458  -4.758 1.00 . A A .   4 LYS HA   1 1 
       28 59231 1 1   4 LYS HB2  H   15.845  -2.576  -5.362 1.00 . A A .   4 LYS HB2  1 1 
       28 59232 1 1   4 LYS HB3  H   16.178  -1.976  -3.735 1.00 . A A .   4 LYS HB3  1 1 
       28 59233 1 1   4 LYS HD2  H   16.492  -5.800  -3.660 1.00 . A A .   4 LYS HD2  1 1 
       28 59234 1 1   4 LYS HD3  H   17.194  -4.642  -4.799 1.00 . A A .   4 LYS HD3  1 1 
       28 59235 1 1   4 LYS HE2  H   17.911  -3.213  -2.881 1.00 . A A .   4 LYS HE2  1 1 
       28 59236 1 1   4 LYS HE3  H   17.150  -4.343  -1.759 1.00 . A A .   4 LYS HE3  1 1 
       28 59237 1 1   4 LYS HG2  H   14.971  -3.938  -2.829 1.00 . A A .   4 LYS HG2  1 1 
       28 59238 1 1   4 LYS HG3  H   14.673  -4.485  -4.481 1.00 . A A .   4 LYS HG3  1 1 
       28 59239 1 1   4 LYS HZ1  H   19.539  -4.885  -3.448 1.00 . A A .   4 LYS HZ1  1 1 
       28 59240 1 1   4 LYS HZ2  H   19.455  -4.848  -1.816 1.00 . A A .   4 LYS HZ2  1 1 
       28 59241 1 1   4 LYS HZ3  H   18.729  -6.064  -2.624 1.00 . A A .   4 LYS HZ3  1 1 
       28 59242 1 1   4 LYS N    N   14.260  -0.684  -5.181 1.00 . A A .   4 LYS N    1 1 
       28 59243 1 1   4 LYS NZ   N   18.925  -5.067  -2.658 1.00 . A A .   4 LYS NZ   1 1 
       28 59244 1 1   4 LYS O    O   14.332  -1.428  -1.965 1.00 . A A .   4 LYS O    1 1 
       28 59245 1 1   5 VAL C    C   11.787  -0.937  -0.416 1.00 . A A .   5 VAL C    1 1 
       28 59246 1 1   5 VAL CA   C   11.914  -0.135  -1.708 1.00 . A A .   5 VAL CA   1 1 
       28 59247 1 1   5 VAL CB   C   10.672   0.708  -2.051 1.00 . A A .   5 VAL CB   1 1 
       28 59248 1 1   5 VAL CG1  C   10.122   1.488  -0.846 1.00 . A A .   5 VAL CG1  1 1 
       28 59249 1 1   5 VAL CG2  C   11.098   1.697  -3.152 1.00 . A A .   5 VAL CG2  1 1 
       28 59250 1 1   5 VAL H    H   11.633  -1.172  -3.581 1.00 . A A .   5 VAL H    1 1 
       28 59251 1 1   5 VAL HA   H   12.733   0.575  -1.559 1.00 . A A .   5 VAL HA   1 1 
       28 59252 1 1   5 VAL HB   H    9.892   0.050  -2.435 1.00 . A A .   5 VAL HB   1 1 
       28 59253 1 1   5 VAL HG11 H   10.912   2.088  -0.396 1.00 . A A .   5 VAL HG11 1 1 
       28 59254 1 1   5 VAL HG12 H    9.311   2.144  -1.167 1.00 . A A .   5 VAL HG12 1 1 
       28 59255 1 1   5 VAL HG13 H    9.730   0.795  -0.101 1.00 . A A .   5 VAL HG13 1 1 
       28 59256 1 1   5 VAL HG21 H   11.541   1.148  -3.993 1.00 . A A .   5 VAL HG21 1 1 
       28 59257 1 1   5 VAL HG22 H   10.236   2.268  -3.496 1.00 . A A .   5 VAL HG22 1 1 
       28 59258 1 1   5 VAL HG23 H   11.847   2.389  -2.765 1.00 . A A .   5 VAL HG23 1 1 
       28 59259 1 1   5 VAL N    N   12.307  -1.007  -2.826 1.00 . A A .   5 VAL N    1 1 
       28 59260 1 1   5 VAL O    O   11.004  -1.887  -0.327 1.00 . A A .   5 VAL O    1 1 
       28 59261 1 1   6 GLY C    C   11.647  -0.890   2.779 1.00 . A A .   6 GLY C    1 1 
       28 59262 1 1   6 GLY CA   C   12.795  -1.220   1.848 1.00 . A A .   6 GLY CA   1 1 
       28 59263 1 1   6 GLY H    H   13.210   0.235   0.364 1.00 . A A .   6 GLY H    1 1 
       28 59264 1 1   6 GLY HA2  H   12.818  -2.297   1.704 1.00 . A A .   6 GLY HA2  1 1 
       28 59265 1 1   6 GLY HA3  H   13.721  -0.882   2.319 1.00 . A A .   6 GLY HA3  1 1 
       28 59266 1 1   6 GLY N    N   12.610  -0.551   0.563 1.00 . A A .   6 GLY N    1 1 
       28 59267 1 1   6 GLY O    O   11.636   0.166   3.411 1.00 . A A .   6 GLY O    1 1 
       28 59268 1 1   7 MET C    C    9.765  -2.065   5.116 1.00 . A A .   7 MET C    1 1 
       28 59269 1 1   7 MET CA   C    9.491  -1.677   3.663 1.00 . A A .   7 MET CA   1 1 
       28 59270 1 1   7 MET CB   C    8.352  -2.533   3.106 1.00 . A A .   7 MET CB   1 1 
       28 59271 1 1   7 MET CE   C    5.545  -1.481   0.344 1.00 . A A .   7 MET CE   1 1 
       28 59272 1 1   7 MET CG   C    7.778  -1.943   1.822 1.00 . A A .   7 MET CG   1 1 
       28 59273 1 1   7 MET H    H   10.769  -2.622   2.244 1.00 . A A .   7 MET H    1 1 
       28 59274 1 1   7 MET HA   H    9.179  -0.635   3.650 1.00 . A A .   7 MET HA   1 1 
       28 59275 1 1   7 MET HB2  H    8.715  -3.544   2.916 1.00 . A A .   7 MET HB2  1 1 
       28 59276 1 1   7 MET HB3  H    7.548  -2.564   3.845 1.00 . A A .   7 MET HB3  1 1 
       28 59277 1 1   7 MET HE1  H    6.192  -1.181  -0.478 1.00 . A A .   7 MET HE1  1 1 
       28 59278 1 1   7 MET HE2  H    4.576  -1.799  -0.038 1.00 . A A .   7 MET HE2  1 1 
       28 59279 1 1   7 MET HE3  H    5.407  -0.639   1.021 1.00 . A A .   7 MET HE3  1 1 
       28 59280 1 1   7 MET HG2  H    7.501  -0.909   2.019 1.00 . A A .   7 MET HG2  1 1 
       28 59281 1 1   7 MET HG3  H    8.533  -1.957   1.036 1.00 . A A .   7 MET HG3  1 1 
       28 59282 1 1   7 MET N    N   10.680  -1.803   2.826 1.00 . A A .   7 MET N    1 1 
       28 59283 1 1   7 MET O    O   10.299  -3.141   5.398 1.00 . A A .   7 MET O    1 1 
       28 59284 1 1   7 MET SD   S    6.311  -2.830   1.260 1.00 . A A .   7 MET SD   1 1 
       28 59285 1 1   8 ASN C    C    7.998  -1.944   7.962 1.00 . A A .   8 ASN C    1 1 
       28 59286 1 1   8 ASN CA   C    9.383  -1.503   7.480 1.00 . A A .   8 ASN CA   1 1 
       28 59287 1 1   8 ASN CB   C    9.902  -0.290   8.264 1.00 . A A .   8 ASN CB   1 1 
       28 59288 1 1   8 ASN CG   C   11.392  -0.039   8.046 1.00 . A A .   8 ASN CG   1 1 
       28 59289 1 1   8 ASN H    H    8.810  -0.405   5.743 1.00 . A A .   8 ASN H    1 1 
       28 59290 1 1   8 ASN HA   H   10.069  -2.322   7.667 1.00 . A A .   8 ASN HA   1 1 
       28 59291 1 1   8 ASN HB2  H    9.360   0.598   7.957 1.00 . A A .   8 ASN HB2  1 1 
       28 59292 1 1   8 ASN HB3  H    9.729  -0.461   9.330 1.00 . A A .   8 ASN HB3  1 1 
       28 59293 1 1   8 ASN HD21 H   11.791   0.037  10.032 1.00 . A A .   8 ASN HD21 1 1 
       28 59294 1 1   8 ASN HD22 H   13.174   0.062   8.929 1.00 . A A .   8 ASN HD22 1 1 
       28 59295 1 1   8 ASN N    N    9.343  -1.218   6.049 1.00 . A A .   8 ASN N    1 1 
       28 59296 1 1   8 ASN ND2  N   12.185  -0.017   9.096 1.00 . A A .   8 ASN ND2  1 1 
       28 59297 1 1   8 ASN O    O    6.972  -1.538   7.416 1.00 . A A .   8 ASN O    1 1 
       28 59298 1 1   8 ASN OD1  O   11.872   0.134   6.934 1.00 . A A .   8 ASN OD1  1 1 
       28 59299 1 1   9 LEU C    C    6.262  -1.822  10.441 1.00 . A A .   9 LEU C    1 1 
       28 59300 1 1   9 LEU CA   C    6.755  -3.101   9.750 1.00 . A A .   9 LEU CA   1 1 
       28 59301 1 1   9 LEU CB   C    7.096  -4.209  10.765 1.00 . A A .   9 LEU CB   1 1 
       28 59302 1 1   9 LEU CD1  C    8.213  -6.443  11.121 1.00 . A A .   9 LEU CD1  1 1 
       28 59303 1 1   9 LEU CD2  C    6.234  -6.278   9.570 1.00 . A A .   9 LEU CD2  1 1 
       28 59304 1 1   9 LEU CG   C    7.477  -5.556  10.111 1.00 . A A .   9 LEU CG   1 1 
       28 59305 1 1   9 LEU H    H    8.852  -3.039   9.421 1.00 . A A .   9 LEU H    1 1 
       28 59306 1 1   9 LEU HA   H    5.983  -3.446   9.064 1.00 . A A .   9 LEU HA   1 1 
       28 59307 1 1   9 LEU HB2  H    7.932  -3.863  11.376 1.00 . A A .   9 LEU HB2  1 1 
       28 59308 1 1   9 LEU HB3  H    6.246  -4.363  11.431 1.00 . A A .   9 LEU HB3  1 1 
       28 59309 1 1   9 LEU HD11 H    7.622  -6.558  12.029 1.00 . A A .   9 LEU HD11 1 1 
       28 59310 1 1   9 LEU HD12 H    8.393  -7.429  10.689 1.00 . A A .   9 LEU HD12 1 1 
       28 59311 1 1   9 LEU HD13 H    9.177  -5.987  11.364 1.00 . A A .   9 LEU HD13 1 1 
       28 59312 1 1   9 LEU HD21 H    5.757  -5.680   8.794 1.00 . A A .   9 LEU HD21 1 1 
       28 59313 1 1   9 LEU HD22 H    6.519  -7.237   9.139 1.00 . A A .   9 LEU HD22 1 1 
       28 59314 1 1   9 LEU HD23 H    5.520  -6.451  10.378 1.00 . A A .   9 LEU HD23 1 1 
       28 59315 1 1   9 LEU HG   H    8.159  -5.381   9.280 1.00 . A A .   9 LEU HG   1 1 
       28 59316 1 1   9 LEU N    N    7.967  -2.780   8.997 1.00 . A A .   9 LEU N    1 1 
       28 59317 1 1   9 LEU O    O    7.090  -1.048  10.917 1.00 . A A .   9 LEU O    1 1 
       28 59318 1 1  10 VAL C    C    3.167  -0.665  11.970 1.00 . A A .  10 VAL C    1 1 
       28 59319 1 1  10 VAL CA   C    4.369  -0.364  11.089 1.00 . A A .  10 VAL CA   1 1 
       28 59320 1 1  10 VAL CB   C    3.963   0.719  10.049 1.00 . A A .  10 VAL CB   1 1 
       28 59321 1 1  10 VAL CG1  C    5.065   1.014   9.025 1.00 . A A .  10 VAL CG1  1 1 
       28 59322 1 1  10 VAL CG2  C    2.643   0.377   9.335 1.00 . A A .  10 VAL CG2  1 1 
       28 59323 1 1  10 VAL H    H    4.321  -2.305  10.128 1.00 . A A .  10 VAL H    1 1 
       28 59324 1 1  10 VAL HA   H    5.113   0.081  11.749 1.00 . A A .  10 VAL HA   1 1 
       28 59325 1 1  10 VAL HB   H    3.768   1.645  10.594 1.00 . A A .  10 VAL HB   1 1 
       28 59326 1 1  10 VAL HG11 H    5.171   0.178   8.334 1.00 . A A .  10 VAL HG11 1 1 
       28 59327 1 1  10 VAL HG12 H    4.802   1.910   8.464 1.00 . A A .  10 VAL HG12 1 1 
       28 59328 1 1  10 VAL HG13 H    6.010   1.188   9.534 1.00 . A A .  10 VAL HG13 1 1 
       28 59329 1 1  10 VAL HG21 H    1.824   0.408  10.062 1.00 . A A .  10 VAL HG21 1 1 
       28 59330 1 1  10 VAL HG22 H    2.438   1.118   8.563 1.00 . A A .  10 VAL HG22 1 1 
       28 59331 1 1  10 VAL HG23 H    2.702  -0.612   8.883 1.00 . A A .  10 VAL HG23 1 1 
       28 59332 1 1  10 VAL N    N    4.947  -1.591  10.492 1.00 . A A .  10 VAL N    1 1 
       28 59333 1 1  10 VAL O    O    2.474  -1.664  11.773 1.00 . A A .  10 VAL O    1 1 
       28 59334 1 1  11 THR C    C    1.722   1.699  14.465 1.00 . A A .  11 THR C    1 1 
       28 59335 1 1  11 THR CA   C    1.724   0.337  13.761 1.00 . A A .  11 THR CA   1 1 
       28 59336 1 1  11 THR CB   C    1.647  -0.923  14.656 1.00 . A A .  11 THR CB   1 1 
       28 59337 1 1  11 THR CG2  C    2.811  -1.074  15.641 1.00 . A A .  11 THR CG2  1 1 
       28 59338 1 1  11 THR H    H    3.526   1.074  12.910 1.00 . A A .  11 THR H    1 1 
       28 59339 1 1  11 THR HA   H    0.831   0.323  13.141 1.00 . A A .  11 THR HA   1 1 
       28 59340 1 1  11 THR HB   H    1.628  -1.810  14.018 1.00 . A A .  11 THR HB   1 1 
       28 59341 1 1  11 THR HG1  H    0.244  -1.832  15.649 1.00 . A A .  11 THR HG1  1 1 
       28 59342 1 1  11 THR HG21 H    2.841  -0.243  16.342 1.00 . A A .  11 THR HG21 1 1 
       28 59343 1 1  11 THR HG22 H    2.689  -2.003  16.199 1.00 . A A .  11 THR HG22 1 1 
       28 59344 1 1  11 THR HG23 H    3.753  -1.123  15.095 1.00 . A A .  11 THR HG23 1 1 
       28 59345 1 1  11 THR N    N    2.891   0.280  12.874 1.00 . A A .  11 THR N    1 1 
       28 59346 1 1  11 THR O    O    2.221   2.673  13.920 1.00 . A A .  11 THR O    1 1 
       28 59347 1 1  11 THR OG1  O    0.435  -0.908  15.371 1.00 . A A .  11 THR OG1  1 1 
       28 59348 1 1  12 ALA C    C    2.355   3.664  16.928 1.00 . A A .  12 ALA C    1 1 
       28 59349 1 1  12 ALA CA   C    1.031   2.971  16.530 1.00 . A A .  12 ALA CA   1 1 
       28 59350 1 1  12 ALA CB   C    0.235   2.531  17.767 1.00 . A A .  12 ALA CB   1 1 
       28 59351 1 1  12 ALA H    H    0.850   0.886  15.994 1.00 . A A .  12 ALA H    1 1 
       28 59352 1 1  12 ALA HA   H    0.430   3.738  16.025 1.00 . A A .  12 ALA HA   1 1 
       28 59353 1 1  12 ALA HB1  H    0.784   1.770  18.325 1.00 . A A .  12 ALA HB1  1 1 
       28 59354 1 1  12 ALA HB2  H    0.060   3.392  18.416 1.00 . A A .  12 ALA HB2  1 1 
       28 59355 1 1  12 ALA HB3  H   -0.731   2.128  17.460 1.00 . A A .  12 ALA HB3  1 1 
       28 59356 1 1  12 ALA N    N    1.188   1.780  15.674 1.00 . A A .  12 ALA N    1 1 
       28 59357 1 1  12 ALA O    O    2.322   4.736  17.520 1.00 . A A .  12 ALA O    1 1 
       28 59358 1 1  13 GLN C    C    5.244   4.437  15.458 1.00 . A A .  13 GLN C    1 1 
       28 59359 1 1  13 GLN CA   C    4.830   3.719  16.755 1.00 . A A .  13 GLN CA   1 1 
       28 59360 1 1  13 GLN CB   C    5.902   2.657  17.091 1.00 . A A .  13 GLN CB   1 1 
       28 59361 1 1  13 GLN CD   C    5.501   2.711  19.549 1.00 . A A .  13 GLN CD   1 1 
       28 59362 1 1  13 GLN CG   C    5.784   1.817  18.371 1.00 . A A .  13 GLN CG   1 1 
       28 59363 1 1  13 GLN H    H    3.471   2.210  16.104 1.00 . A A .  13 GLN H    1 1 
       28 59364 1 1  13 GLN HA   H    4.817   4.489  17.529 1.00 . A A .  13 GLN HA   1 1 
       28 59365 1 1  13 GLN HB2  H    5.854   1.939  16.299 1.00 . A A .  13 GLN HB2  1 1 
       28 59366 1 1  13 GLN HB3  H    6.883   3.145  17.096 1.00 . A A .  13 GLN HB3  1 1 
       28 59367 1 1  13 GLN HE21 H    3.540   2.651  19.107 1.00 . A A .  13 GLN HE21 1 1 
       28 59368 1 1  13 GLN HE22 H    4.148   3.999  20.020 1.00 . A A .  13 GLN HE22 1 1 
       28 59369 1 1  13 GLN HG2  H    4.971   1.095  18.259 1.00 . A A .  13 GLN HG2  1 1 
       28 59370 1 1  13 GLN HG3  H    6.721   1.279  18.539 1.00 . A A .  13 GLN HG3  1 1 
       28 59371 1 1  13 GLN N    N    3.515   3.067  16.631 1.00 . A A .  13 GLN N    1 1 
       28 59372 1 1  13 GLN NE2  N    4.249   3.067  19.688 1.00 . A A .  13 GLN NE2  1 1 
       28 59373 1 1  13 GLN O    O    6.189   5.218  15.474 1.00 . A A .  13 GLN O    1 1 
       28 59374 1 1  13 GLN OE1  O    6.380   3.199  20.243 1.00 . A A .  13 GLN OE1  1 1 
       28 59375 1 1  14 GLY C    C    6.017   3.382  12.506 1.00 . A A .  14 GLY C    1 1 
       28 59376 1 1  14 GLY CA   C    5.063   4.458  12.993 1.00 . A A .  14 GLY CA   1 1 
       28 59377 1 1  14 GLY H    H    3.770   3.546  14.387 1.00 . A A .  14 GLY H    1 1 
       28 59378 1 1  14 GLY HA2  H    4.236   4.491  12.285 1.00 . A A .  14 GLY HA2  1 1 
       28 59379 1 1  14 GLY HA3  H    5.587   5.413  13.019 1.00 . A A .  14 GLY HA3  1 1 
       28 59380 1 1  14 GLY N    N    4.575   4.155  14.334 1.00 . A A .  14 GLY N    1 1 
       28 59381 1 1  14 GLY O    O    5.791   2.200  12.767 1.00 . A A .  14 GLY O    1 1 
       28 59382 1 1  15 VAL C    C    8.818   2.160  12.386 1.00 . A A .  15 VAL C    1 1 
       28 59383 1 1  15 VAL CA   C    8.136   2.966  11.269 1.00 . A A .  15 VAL CA   1 1 
       28 59384 1 1  15 VAL CB   C    9.178   3.827  10.515 1.00 . A A .  15 VAL CB   1 1 
       28 59385 1 1  15 VAL CG1  C   10.401   3.002  10.097 1.00 . A A .  15 VAL CG1  1 1 
       28 59386 1 1  15 VAL CG2  C    8.583   4.452   9.242 1.00 . A A .  15 VAL CG2  1 1 
       28 59387 1 1  15 VAL H    H    7.076   4.811  11.595 1.00 . A A .  15 VAL H    1 1 
       28 59388 1 1  15 VAL HA   H    7.700   2.266  10.555 1.00 . A A .  15 VAL HA   1 1 
       28 59389 1 1  15 VAL HB   H    9.515   4.641  11.161 1.00 . A A .  15 VAL HB   1 1 
       28 59390 1 1  15 VAL HG11 H   10.065   2.098   9.594 1.00 . A A .  15 VAL HG11 1 1 
       28 59391 1 1  15 VAL HG12 H   11.041   3.578   9.432 1.00 . A A .  15 VAL HG12 1 1 
       28 59392 1 1  15 VAL HG13 H   10.986   2.731  10.974 1.00 . A A .  15 VAL HG13 1 1 
       28 59393 1 1  15 VAL HG21 H    7.739   5.093   9.490 1.00 . A A .  15 VAL HG21 1 1 
       28 59394 1 1  15 VAL HG22 H    9.333   5.068   8.743 1.00 . A A .  15 VAL HG22 1 1 
       28 59395 1 1  15 VAL HG23 H    8.249   3.669   8.560 1.00 . A A .  15 VAL HG23 1 1 
       28 59396 1 1  15 VAL N    N    7.052   3.809  11.790 1.00 . A A .  15 VAL N    1 1 
       28 59397 1 1  15 VAL O    O    9.397   2.729  13.310 1.00 . A A .  15 VAL O    1 1 
       28 59398 1 1  16 GLY C    C   10.860  -0.524  12.386 1.00 . A A .  16 GLY C    1 1 
       28 59399 1 1  16 GLY CA   C    9.548  -0.133  13.058 1.00 . A A .  16 GLY CA   1 1 
       28 59400 1 1  16 GLY H    H    8.199   0.438  11.526 1.00 . A A .  16 GLY H    1 1 
       28 59401 1 1  16 GLY HA2  H    9.771   0.277  14.044 1.00 . A A .  16 GLY HA2  1 1 
       28 59402 1 1  16 GLY HA3  H    8.953  -1.039  13.143 1.00 . A A .  16 GLY HA3  1 1 
       28 59403 1 1  16 GLY N    N    8.792   0.828  12.252 1.00 . A A .  16 GLY N    1 1 
       28 59404 1 1  16 GLY O    O   11.596   0.325  11.890 1.00 . A A .  16 GLY O    1 1 
       28 59405 1 1  17 GLN C    C   11.750  -3.063  10.277 1.00 . A A .  17 GLN C    1 1 
       28 59406 1 1  17 GLN CA   C   12.269  -2.365  11.551 1.00 . A A .  17 GLN CA   1 1 
       28 59407 1 1  17 GLN CB   C   13.225  -3.180  12.449 1.00 . A A .  17 GLN CB   1 1 
       28 59408 1 1  17 GLN CD   C   12.909  -5.603  11.744 1.00 . A A .  17 GLN CD   1 1 
       28 59409 1 1  17 GLN CG   C   12.782  -4.590  12.876 1.00 . A A .  17 GLN CG   1 1 
       28 59410 1 1  17 GLN H    H   10.466  -2.474  12.679 1.00 . A A .  17 GLN H    1 1 
       28 59411 1 1  17 GLN HA   H   12.873  -1.533  11.189 1.00 . A A .  17 GLN HA   1 1 
       28 59412 1 1  17 GLN HB2  H   14.188  -3.255  11.944 1.00 . A A .  17 GLN HB2  1 1 
       28 59413 1 1  17 GLN HB3  H   13.398  -2.600  13.358 1.00 . A A .  17 GLN HB3  1 1 
       28 59414 1 1  17 GLN HE21 H   14.946  -5.432  11.601 1.00 . A A .  17 GLN HE21 1 1 
       28 59415 1 1  17 GLN HE22 H   14.086  -6.326  10.330 1.00 . A A .  17 GLN HE22 1 1 
       28 59416 1 1  17 GLN HG2  H   13.427  -4.920  13.695 1.00 . A A .  17 GLN HG2  1 1 
       28 59417 1 1  17 GLN HG3  H   11.747  -4.561  13.226 1.00 . A A .  17 GLN HG3  1 1 
       28 59418 1 1  17 GLN N    N   11.157  -1.823  12.339 1.00 . A A .  17 GLN N    1 1 
       28 59419 1 1  17 GLN NE2  N   14.096  -5.850  11.229 1.00 . A A .  17 GLN NE2  1 1 
       28 59420 1 1  17 GLN O    O   10.546  -3.193  10.076 1.00 . A A .  17 GLN O    1 1 
       28 59421 1 1  17 GLN OE1  O   11.927  -6.137  11.262 1.00 . A A .  17 GLN OE1  1 1 
       28 59422 1 1  18 SER C    C   12.687  -5.558   8.002 1.00 . A A .  18 SER C    1 1 
       28 59423 1 1  18 SER CA   C   12.327  -4.065   8.080 1.00 . A A .  18 SER CA   1 1 
       28 59424 1 1  18 SER CB   C   13.017  -3.277   6.957 1.00 . A A .  18 SER CB   1 1 
       28 59425 1 1  18 SER H    H   13.617  -3.399   9.613 1.00 . A A .  18 SER H    1 1 
       28 59426 1 1  18 SER HA   H   11.256  -3.996   7.909 1.00 . A A .  18 SER HA   1 1 
       28 59427 1 1  18 SER HB2  H   12.597  -2.271   6.927 1.00 . A A .  18 SER HB2  1 1 
       28 59428 1 1  18 SER HB3  H   14.086  -3.200   7.173 1.00 . A A .  18 SER HB3  1 1 
       28 59429 1 1  18 SER HG   H   11.914  -3.635   5.379 1.00 . A A .  18 SER HG   1 1 
       28 59430 1 1  18 SER N    N   12.647  -3.453   9.374 1.00 . A A .  18 SER N    1 1 
       28 59431 1 1  18 SER O    O   13.757  -5.999   8.418 1.00 . A A .  18 SER O    1 1 
       28 59432 1 1  18 SER OG   O   12.810  -3.887   5.691 1.00 . A A .  18 SER OG   1 1 
       28 59433 1 1  19 ILE C    C   12.057  -8.111   5.652 1.00 . A A .  19 ILE C    1 1 
       28 59434 1 1  19 ILE CA   C   11.893  -7.780   7.150 1.00 . A A .  19 ILE CA   1 1 
       28 59435 1 1  19 ILE CB   C   10.639  -8.496   7.698 1.00 . A A .  19 ILE CB   1 1 
       28 59436 1 1  19 ILE CD1  C    8.146  -8.783   7.127 1.00 . A A .  19 ILE CD1  1 1 
       28 59437 1 1  19 ILE CG1  C    9.344  -7.839   7.166 1.00 . A A .  19 ILE CG1  1 1 
       28 59438 1 1  19 ILE CG2  C   10.659  -8.549   9.230 1.00 . A A .  19 ILE CG2  1 1 
       28 59439 1 1  19 ILE H    H   10.925  -5.883   7.105 1.00 . A A .  19 ILE H    1 1 
       28 59440 1 1  19 ILE HA   H   12.779  -8.173   7.653 1.00 . A A .  19 ILE HA   1 1 
       28 59441 1 1  19 ILE HB   H   10.681  -9.522   7.346 1.00 . A A .  19 ILE HB   1 1 
       28 59442 1 1  19 ILE HD11 H    7.893  -9.113   8.131 1.00 . A A .  19 ILE HD11 1 1 
       28 59443 1 1  19 ILE HD12 H    7.295  -8.259   6.690 1.00 . A A .  19 ILE HD12 1 1 
       28 59444 1 1  19 ILE HD13 H    8.392  -9.638   6.500 1.00 . A A .  19 ILE HD13 1 1 
       28 59445 1 1  19 ILE HG12 H    9.092  -6.970   7.778 1.00 . A A .  19 ILE HG12 1 1 
       28 59446 1 1  19 ILE HG13 H    9.510  -7.509   6.143 1.00 . A A .  19 ILE HG13 1 1 
       28 59447 1 1  19 ILE HG21 H   10.567  -7.545   9.637 1.00 . A A .  19 ILE HG21 1 1 
       28 59448 1 1  19 ILE HG22 H    9.834  -9.159   9.592 1.00 . A A .  19 ILE HG22 1 1 
       28 59449 1 1  19 ILE HG23 H   11.594  -8.990   9.575 1.00 . A A .  19 ILE HG23 1 1 
       28 59450 1 1  19 ILE N    N   11.775  -6.333   7.408 1.00 . A A .  19 ILE N    1 1 
       28 59451 1 1  19 ILE O    O   11.997  -9.280   5.256 1.00 . A A .  19 ILE O    1 1 
       28 59452 1 1  20 GLY C    C   11.896  -5.930   2.598 1.00 . A A .  20 GLY C    1 1 
       28 59453 1 1  20 GLY CA   C   12.074  -7.246   3.351 1.00 . A A .  20 GLY CA   1 1 
       28 59454 1 1  20 GLY H    H   12.263  -6.153   5.173 1.00 . A A .  20 GLY H    1 1 
       28 59455 1 1  20 GLY HA2  H   12.965  -7.763   3.007 1.00 . A A .  20 GLY HA2  1 1 
       28 59456 1 1  20 GLY HA3  H   11.220  -7.883   3.118 1.00 . A A .  20 GLY HA3  1 1 
       28 59457 1 1  20 GLY N    N   12.165  -7.091   4.799 1.00 . A A .  20 GLY N    1 1 
       28 59458 1 1  20 GLY O    O   11.306  -4.980   3.113 1.00 . A A .  20 GLY O    1 1 
       28 59459 1 1  21 THR C    C   10.702  -5.417  -0.392 1.00 . A A .  21 THR C    1 1 
       28 59460 1 1  21 THR CA   C   11.929  -4.898   0.356 1.00 . A A .  21 THR CA   1 1 
       28 59461 1 1  21 THR CB   C   13.084  -4.500  -0.584 1.00 . A A .  21 THR CB   1 1 
       28 59462 1 1  21 THR CG2  C   14.432  -4.335   0.127 1.00 . A A .  21 THR CG2  1 1 
       28 59463 1 1  21 THR H    H   12.811  -6.728   0.979 1.00 . A A .  21 THR H    1 1 
       28 59464 1 1  21 THR HA   H   11.623  -3.985   0.857 1.00 . A A .  21 THR HA   1 1 
       28 59465 1 1  21 THR HB   H   12.838  -3.545  -1.052 1.00 . A A .  21 THR HB   1 1 
       28 59466 1 1  21 THR HG1  H   13.485  -6.309  -1.172 1.00 . A A .  21 THR HG1  1 1 
       28 59467 1 1  21 THR HG21 H   14.841  -5.303   0.413 1.00 . A A .  21 THR HG21 1 1 
       28 59468 1 1  21 THR HG22 H   15.137  -3.836  -0.537 1.00 . A A .  21 THR HG22 1 1 
       28 59469 1 1  21 THR HG23 H   14.314  -3.719   1.016 1.00 . A A .  21 THR HG23 1 1 
       28 59470 1 1  21 THR N    N   12.345  -5.903   1.344 1.00 . A A .  21 THR N    1 1 
       28 59471 1 1  21 THR O    O   10.287  -6.569  -0.235 1.00 . A A .  21 THR O    1 1 
       28 59472 1 1  21 THR OG1  O   13.248  -5.459  -1.597 1.00 . A A .  21 THR OG1  1 1 
       28 59473 1 1  22 VAL C    C   10.209  -4.365  -3.630 1.00 . A A .  22 VAL C    1 1 
       28 59474 1 1  22 VAL CA   C    9.484  -5.034  -2.472 1.00 . A A .  22 VAL CA   1 1 
       28 59475 1 1  22 VAL CB   C    7.978  -4.699  -2.502 1.00 . A A .  22 VAL CB   1 1 
       28 59476 1 1  22 VAL CG1  C    7.354  -5.314  -3.760 1.00 . A A .  22 VAL CG1  1 1 
       28 59477 1 1  22 VAL CG2  C    7.244  -5.271  -1.280 1.00 . A A .  22 VAL CG2  1 1 
       28 59478 1 1  22 VAL H    H   10.492  -3.619  -1.246 1.00 . A A .  22 VAL H    1 1 
       28 59479 1 1  22 VAL HA   H    9.604  -6.114  -2.565 1.00 . A A .  22 VAL HA   1 1 
       28 59480 1 1  22 VAL HB   H    7.844  -3.616  -2.516 1.00 . A A .  22 VAL HB   1 1 
       28 59481 1 1  22 VAL HG11 H    7.569  -6.371  -3.792 1.00 . A A .  22 VAL HG11 1 1 
       28 59482 1 1  22 VAL HG12 H    6.279  -5.223  -3.724 1.00 . A A .  22 VAL HG12 1 1 
       28 59483 1 1  22 VAL HG13 H    7.733  -4.833  -4.661 1.00 . A A .  22 VAL HG13 1 1 
       28 59484 1 1  22 VAL HG21 H    7.651  -4.842  -0.367 1.00 . A A .  22 VAL HG21 1 1 
       28 59485 1 1  22 VAL HG22 H    6.183  -5.027  -1.334 1.00 . A A .  22 VAL HG22 1 1 
       28 59486 1 1  22 VAL HG23 H    7.361  -6.355  -1.251 1.00 . A A .  22 VAL HG23 1 1 
       28 59487 1 1  22 VAL N    N   10.151  -4.574  -1.251 1.00 . A A .  22 VAL N    1 1 
       28 59488 1 1  22 VAL O    O   10.421  -3.149  -3.594 1.00 . A A .  22 VAL O    1 1 
       28 59489 1 1  23 VAL C    C   10.257  -4.042  -6.775 1.00 . A A .  23 VAL C    1 1 
       28 59490 1 1  23 VAL CA   C   11.295  -4.591  -5.804 1.00 . A A .  23 VAL CA   1 1 
       28 59491 1 1  23 VAL CB   C   12.325  -5.551  -6.438 1.00 . A A .  23 VAL CB   1 1 
       28 59492 1 1  23 VAL CG1  C   11.814  -6.842  -7.067 1.00 . A A .  23 VAL CG1  1 1 
       28 59493 1 1  23 VAL CG2  C   13.230  -4.787  -7.420 1.00 . A A .  23 VAL CG2  1 1 
       28 59494 1 1  23 VAL H    H   10.353  -6.138  -4.625 1.00 . A A .  23 VAL H    1 1 
       28 59495 1 1  23 VAL HA   H   11.879  -3.747  -5.447 1.00 . A A .  23 VAL HA   1 1 
       28 59496 1 1  23 VAL HB   H   12.925  -5.910  -5.616 1.00 . A A .  23 VAL HB   1 1 
       28 59497 1 1  23 VAL HG11 H   11.057  -6.632  -7.821 1.00 . A A .  23 VAL HG11 1 1 
       28 59498 1 1  23 VAL HG12 H   12.640  -7.382  -7.531 1.00 . A A .  23 VAL HG12 1 1 
       28 59499 1 1  23 VAL HG13 H   11.429  -7.482  -6.273 1.00 . A A .  23 VAL HG13 1 1 
       28 59500 1 1  23 VAL HG21 H   13.659  -3.912  -6.930 1.00 . A A .  23 VAL HG21 1 1 
       28 59501 1 1  23 VAL HG22 H   14.044  -5.431  -7.754 1.00 . A A .  23 VAL HG22 1 1 
       28 59502 1 1  23 VAL HG23 H   12.654  -4.463  -8.288 1.00 . A A .  23 VAL HG23 1 1 
       28 59503 1 1  23 VAL N    N   10.616  -5.150  -4.631 1.00 . A A .  23 VAL N    1 1 
       28 59504 1 1  23 VAL O    O    9.379  -4.768  -7.238 1.00 . A A .  23 VAL O    1 1 
       28 59505 1 1  24 ILE C    C   10.327  -1.874  -9.269 1.00 . A A .  24 ILE C    1 1 
       28 59506 1 1  24 ILE CA   C    9.501  -2.031  -7.997 1.00 . A A .  24 ILE CA   1 1 
       28 59507 1 1  24 ILE CB   C    9.086  -0.648  -7.444 1.00 . A A .  24 ILE CB   1 1 
       28 59508 1 1  24 ILE CD1  C    8.634   0.393  -5.146 1.00 . A A .  24 ILE CD1  1 1 
       28 59509 1 1  24 ILE CG1  C    8.304  -0.739  -6.108 1.00 . A A .  24 ILE CG1  1 1 
       28 59510 1 1  24 ILE CG2  C    8.246   0.109  -8.496 1.00 . A A .  24 ILE CG2  1 1 
       28 59511 1 1  24 ILE H    H   11.097  -2.198  -6.616 1.00 . A A .  24 ILE H    1 1 
       28 59512 1 1  24 ILE HA   H    8.608  -2.609  -8.230 1.00 . A A .  24 ILE HA   1 1 
       28 59513 1 1  24 ILE HB   H    9.996  -0.070  -7.273 1.00 . A A .  24 ILE HB   1 1 
       28 59514 1 1  24 ILE HD11 H    8.430   1.358  -5.612 1.00 . A A .  24 ILE HD11 1 1 
       28 59515 1 1  24 ILE HD12 H    8.019   0.287  -4.252 1.00 . A A .  24 ILE HD12 1 1 
       28 59516 1 1  24 ILE HD13 H    9.683   0.313  -4.887 1.00 . A A .  24 ILE HD13 1 1 
       28 59517 1 1  24 ILE HG12 H    7.255  -0.667  -6.292 1.00 . A A .  24 ILE HG12 1 1 
       28 59518 1 1  24 ILE HG13 H    8.425  -1.691  -5.593 1.00 . A A .  24 ILE HG13 1 1 
       28 59519 1 1  24 ILE HG21 H    7.386  -0.494  -8.801 1.00 . A A .  24 ILE HG21 1 1 
       28 59520 1 1  24 ILE HG22 H    7.897   1.061  -8.093 1.00 . A A .  24 ILE HG22 1 1 
       28 59521 1 1  24 ILE HG23 H    8.848   0.340  -9.381 1.00 . A A .  24 ILE HG23 1 1 
       28 59522 1 1  24 ILE N    N   10.335  -2.736  -7.026 1.00 . A A .  24 ILE N    1 1 
       28 59523 1 1  24 ILE O    O   11.429  -1.329  -9.217 1.00 . A A .  24 ILE O    1 1 
       28 59524 1 1  25 ASP C    C    9.317  -1.428 -12.658 1.00 . A A .  25 ASP C    1 1 
       28 59525 1 1  25 ASP CA   C   10.363  -2.015 -11.714 1.00 . A A .  25 ASP CA   1 1 
       28 59526 1 1  25 ASP CB   C   11.038  -3.259 -12.298 1.00 . A A .  25 ASP CB   1 1 
       28 59527 1 1  25 ASP CG   C   11.918  -2.888 -13.490 1.00 . A A .  25 ASP CG   1 1 
       28 59528 1 1  25 ASP H    H    8.926  -2.833 -10.377 1.00 . A A .  25 ASP H    1 1 
       28 59529 1 1  25 ASP HA   H   11.139  -1.263 -11.589 1.00 . A A .  25 ASP HA   1 1 
       28 59530 1 1  25 ASP HB2  H   11.684  -3.677 -11.526 1.00 . A A .  25 ASP HB2  1 1 
       28 59531 1 1  25 ASP HB3  H   10.285  -3.996 -12.593 1.00 . A A .  25 ASP HB3  1 1 
       28 59532 1 1  25 ASP N    N    9.791  -2.304 -10.405 1.00 . A A .  25 ASP N    1 1 
       28 59533 1 1  25 ASP O    O    8.277  -2.016 -12.925 1.00 . A A .  25 ASP O    1 1 
       28 59534 1 1  25 ASP OD1  O   12.801  -2.017 -13.308 1.00 . A A .  25 ASP OD1  1 1 
       28 59535 1 1  25 ASP OD2  O   11.731  -3.434 -14.595 1.00 . A A .  25 ASP OD2  1 1 
       28 59536 1 1  26 GLU C    C    9.040  -0.286 -15.515 1.00 . A A .  26 GLU C    1 1 
       28 59537 1 1  26 GLU CA   C    8.896   0.470 -14.198 1.00 . A A .  26 GLU CA   1 1 
       28 59538 1 1  26 GLU CB   C    9.548   1.852 -14.318 1.00 . A A .  26 GLU CB   1 1 
       28 59539 1 1  26 GLU CD   C    7.942   2.682 -16.096 1.00 . A A .  26 GLU CD   1 1 
       28 59540 1 1  26 GLU CG   C    8.622   2.950 -14.768 1.00 . A A .  26 GLU CG   1 1 
       28 59541 1 1  26 GLU H    H   10.478   0.185 -12.832 1.00 . A A .  26 GLU H    1 1 
       28 59542 1 1  26 GLU HA   H    7.844   0.560 -13.932 1.00 . A A .  26 GLU HA   1 1 
       28 59543 1 1  26 GLU HB2  H    9.889   2.173 -13.334 1.00 . A A .  26 GLU HB2  1 1 
       28 59544 1 1  26 GLU HB3  H   10.402   1.810 -14.993 1.00 . A A .  26 GLU HB3  1 1 
       28 59545 1 1  26 GLU HG2  H    7.880   3.083 -13.986 1.00 . A A .  26 GLU HG2  1 1 
       28 59546 1 1  26 GLU HG3  H    9.235   3.843 -14.851 1.00 . A A .  26 GLU HG3  1 1 
       28 59547 1 1  26 GLU N    N    9.615  -0.237 -13.151 1.00 . A A .  26 GLU N    1 1 
       28 59548 1 1  26 GLU O    O   10.175  -0.515 -15.948 1.00 . A A .  26 GLU O    1 1 
       28 59549 1 1  26 GLU OE1  O    8.502   3.077 -17.142 1.00 . A A .  26 GLU OE1  1 1 
       28 59550 1 1  26 GLU OE2  O    6.828   2.131 -16.074 1.00 . A A .  26 GLU OE2  1 1 
       28 59551 1 1  27 THR C    C    6.920  -0.848 -18.400 1.00 . A A .  27 THR C    1 1 
       28 59552 1 1  27 THR CA   C    7.950  -1.383 -17.425 1.00 . A A .  27 THR CA   1 1 
       28 59553 1 1  27 THR CB   C    7.768  -2.901 -17.219 1.00 . A A .  27 THR CB   1 1 
       28 59554 1 1  27 THR CG2  C    8.668  -3.535 -16.160 1.00 . A A .  27 THR CG2  1 1 
       28 59555 1 1  27 THR H    H    7.018  -0.330 -15.812 1.00 . A A .  27 THR H    1 1 
       28 59556 1 1  27 THR HA   H    8.921  -1.185 -17.867 1.00 . A A .  27 THR HA   1 1 
       28 59557 1 1  27 THR HB   H    7.983  -3.404 -18.162 1.00 . A A .  27 THR HB   1 1 
       28 59558 1 1  27 THR HG1  H    6.238  -2.667 -16.058 1.00 . A A .  27 THR HG1  1 1 
       28 59559 1 1  27 THR HG21 H    8.419  -3.161 -15.170 1.00 . A A .  27 THR HG21 1 1 
       28 59560 1 1  27 THR HG22 H    8.533  -4.617 -16.166 1.00 . A A .  27 THR HG22 1 1 
       28 59561 1 1  27 THR HG23 H    9.711  -3.306 -16.379 1.00 . A A .  27 THR HG23 1 1 
       28 59562 1 1  27 THR N    N    7.923  -0.645 -16.160 1.00 . A A .  27 THR N    1 1 
       28 59563 1 1  27 THR O    O    6.081  -0.022 -18.053 1.00 . A A .  27 THR O    1 1 
       28 59564 1 1  27 THR OG1  O    6.428  -3.163 -16.875 1.00 . A A .  27 THR OG1  1 1 
       28 59565 1 1  28 GLU C    C    4.465  -1.464 -20.113 1.00 . A A .  28 GLU C    1 1 
       28 59566 1 1  28 GLU CA   C    5.870  -1.042 -20.599 1.00 . A A .  28 GLU CA   1 1 
       28 59567 1 1  28 GLU CB   C    6.268  -1.680 -21.931 1.00 . A A .  28 GLU CB   1 1 
       28 59568 1 1  28 GLU CD   C    5.986  -1.514 -24.435 1.00 . A A .  28 GLU CD   1 1 
       28 59569 1 1  28 GLU CG   C    5.323  -1.310 -23.077 1.00 . A A .  28 GLU CG   1 1 
       28 59570 1 1  28 GLU H    H    7.629  -2.032 -19.881 1.00 . A A .  28 GLU H    1 1 
       28 59571 1 1  28 GLU HA   H    5.854   0.041 -20.737 1.00 . A A .  28 GLU HA   1 1 
       28 59572 1 1  28 GLU HB2  H    7.266  -1.311 -22.174 1.00 . A A .  28 GLU HB2  1 1 
       28 59573 1 1  28 GLU HB3  H    6.306  -2.767 -21.818 1.00 . A A .  28 GLU HB3  1 1 
       28 59574 1 1  28 GLU HG2  H    4.421  -1.920 -23.019 1.00 . A A .  28 GLU HG2  1 1 
       28 59575 1 1  28 GLU HG3  H    5.038  -0.261 -22.980 1.00 . A A .  28 GLU HG3  1 1 
       28 59576 1 1  28 GLU N    N    6.918  -1.360 -19.627 1.00 . A A .  28 GLU N    1 1 
       28 59577 1 1  28 GLU O    O    3.469  -0.845 -20.494 1.00 . A A .  28 GLU O    1 1 
       28 59578 1 1  28 GLU OE1  O    6.532  -2.614 -24.693 1.00 . A A .  28 GLU OE1  1 1 
       28 59579 1 1  28 GLU OE2  O    5.935  -0.562 -25.252 1.00 . A A .  28 GLU OE2  1 1 
       28 59580 1 1  29 GLY C    C    2.979  -2.149 -17.118 1.00 . A A .  29 GLY C    1 1 
       28 59581 1 1  29 GLY CA   C    3.152  -2.819 -18.482 1.00 . A A .  29 GLY CA   1 1 
       28 59582 1 1  29 GLY H    H    5.248  -2.839 -18.854 1.00 . A A .  29 GLY H    1 1 
       28 59583 1 1  29 GLY HA2  H    2.303  -2.488 -19.066 1.00 . A A .  29 GLY HA2  1 1 
       28 59584 1 1  29 GLY HA3  H    3.129  -3.897 -18.325 1.00 . A A .  29 GLY HA3  1 1 
       28 59585 1 1  29 GLY N    N    4.380  -2.444 -19.198 1.00 . A A .  29 GLY N    1 1 
       28 59586 1 1  29 GLY O    O    2.119  -2.557 -16.346 1.00 . A A .  29 GLY O    1 1 
       28 59587 1 1  30 GLY C    C    4.626  -0.875 -14.489 1.00 . A A .  30 GLY C    1 1 
       28 59588 1 1  30 GLY CA   C    3.772  -0.308 -15.621 1.00 . A A .  30 GLY CA   1 1 
       28 59589 1 1  30 GLY H    H    4.417  -0.862 -17.586 1.00 . A A .  30 GLY H    1 1 
       28 59590 1 1  30 GLY HA2  H    4.168   0.684 -15.846 1.00 . A A .  30 GLY HA2  1 1 
       28 59591 1 1  30 GLY HA3  H    2.757  -0.207 -15.255 1.00 . A A .  30 GLY HA3  1 1 
       28 59592 1 1  30 GLY N    N    3.770  -1.116 -16.848 1.00 . A A .  30 GLY N    1 1 
       28 59593 1 1  30 GLY O    O    5.560  -1.639 -14.731 1.00 . A A .  30 GLY O    1 1 
       28 59594 1 1  31 LEU C    C    4.967  -2.257 -11.638 1.00 . A A .  31 LEU C    1 1 
       28 59595 1 1  31 LEU CA   C    5.135  -0.791 -12.058 1.00 . A A .  31 LEU CA   1 1 
       28 59596 1 1  31 LEU CB   C    4.781   0.137 -10.874 1.00 . A A .  31 LEU CB   1 1 
       28 59597 1 1  31 LEU CD1  C    4.649   2.376  -9.763 1.00 . A A .  31 LEU CD1  1 1 
       28 59598 1 1  31 LEU CD2  C    6.520   1.927 -11.322 1.00 . A A .  31 LEU CD2  1 1 
       28 59599 1 1  31 LEU CG   C    5.045   1.642 -11.053 1.00 . A A .  31 LEU CG   1 1 
       28 59600 1 1  31 LEU H    H    3.496   0.096 -13.128 1.00 . A A .  31 LEU H    1 1 
       28 59601 1 1  31 LEU HA   H    6.188  -0.657 -12.305 1.00 . A A .  31 LEU HA   1 1 
       28 59602 1 1  31 LEU HB2  H    3.725   0.007 -10.640 1.00 . A A .  31 LEU HB2  1 1 
       28 59603 1 1  31 LEU HB3  H    5.362  -0.202 -10.010 1.00 . A A .  31 LEU HB3  1 1 
       28 59604 1 1  31 LEU HD11 H    5.197   1.970  -8.912 1.00 . A A .  31 LEU HD11 1 1 
       28 59605 1 1  31 LEU HD12 H    4.891   3.434  -9.856 1.00 . A A .  31 LEU HD12 1 1 
       28 59606 1 1  31 LEU HD13 H    3.580   2.270  -9.584 1.00 . A A .  31 LEU HD13 1 1 
       28 59607 1 1  31 LEU HD21 H    6.825   1.469 -12.257 1.00 . A A .  31 LEU HD21 1 1 
       28 59608 1 1  31 LEU HD22 H    6.680   3.002 -11.393 1.00 . A A .  31 LEU HD22 1 1 
       28 59609 1 1  31 LEU HD23 H    7.107   1.521 -10.500 1.00 . A A .  31 LEU HD23 1 1 
       28 59610 1 1  31 LEU HG   H    4.450   2.026 -11.880 1.00 . A A .  31 LEU HG   1 1 
       28 59611 1 1  31 LEU N    N    4.327  -0.468 -13.246 1.00 . A A .  31 LEU N    1 1 
       28 59612 1 1  31 LEU O    O    4.041  -2.601 -10.907 1.00 . A A .  31 LEU O    1 1 
       28 59613 1 1  32 LYS C    C    6.556  -4.587 -10.218 1.00 . A A .  32 LYS C    1 1 
       28 59614 1 1  32 LYS CA   C    6.016  -4.504 -11.659 1.00 . A A .  32 LYS CA   1 1 
       28 59615 1 1  32 LYS CB   C    6.977  -5.120 -12.685 1.00 . A A .  32 LYS CB   1 1 
       28 59616 1 1  32 LYS CD   C    8.344  -7.193 -13.072 1.00 . A A .  32 LYS CD   1 1 
       28 59617 1 1  32 LYS CE   C    8.308  -8.680 -12.748 1.00 . A A .  32 LYS CE   1 1 
       28 59618 1 1  32 LYS CG   C    7.016  -6.634 -12.557 1.00 . A A .  32 LYS CG   1 1 
       28 59619 1 1  32 LYS H    H    6.640  -2.804 -12.653 1.00 . A A .  32 LYS H    1 1 
       28 59620 1 1  32 LYS HA   H    5.047  -5.002 -11.718 1.00 . A A .  32 LYS HA   1 1 
       28 59621 1 1  32 LYS HB2  H    6.659  -4.866 -13.698 1.00 . A A .  32 LYS HB2  1 1 
       28 59622 1 1  32 LYS HB3  H    7.973  -4.703 -12.529 1.00 . A A .  32 LYS HB3  1 1 
       28 59623 1 1  32 LYS HD2  H    8.467  -7.005 -14.141 1.00 . A A .  32 LYS HD2  1 1 
       28 59624 1 1  32 LYS HD3  H    9.168  -6.728 -12.526 1.00 . A A .  32 LYS HD3  1 1 
       28 59625 1 1  32 LYS HE2  H    9.315  -9.013 -12.472 1.00 . A A .  32 LYS HE2  1 1 
       28 59626 1 1  32 LYS HE3  H    7.645  -8.758 -11.876 1.00 . A A .  32 LYS HE3  1 1 
       28 59627 1 1  32 LYS HG2  H    6.908  -6.909 -11.507 1.00 . A A .  32 LYS HG2  1 1 
       28 59628 1 1  32 LYS HG3  H    6.186  -7.059 -13.121 1.00 . A A .  32 LYS HG3  1 1 
       28 59629 1 1  32 LYS HZ1  H    8.476  -9.410 -14.679 1.00 . A A .  32 LYS HZ1  1 1 
       28 59630 1 1  32 LYS HZ2  H    7.767 -10.477 -13.686 1.00 . A A .  32 LYS HZ2  1 1 
       28 59631 1 1  32 LYS HZ3  H    6.919  -9.179 -14.234 1.00 . A A .  32 LYS HZ3  1 1 
       28 59632 1 1  32 LYS N    N    5.885  -3.122 -12.058 1.00 . A A .  32 LYS N    1 1 
       28 59633 1 1  32 LYS NZ   N    7.823  -9.483 -13.900 1.00 . A A .  32 LYS NZ   1 1 
       28 59634 1 1  32 LYS O    O    7.675  -4.165  -9.929 1.00 . A A .  32 LYS O    1 1 
       28 59635 1 1  33 PHE C    C    6.290  -6.682  -7.484 1.00 . A A .  33 PHE C    1 1 
       28 59636 1 1  33 PHE CA   C    5.994  -5.222  -7.875 1.00 . A A .  33 PHE CA   1 1 
       28 59637 1 1  33 PHE CB   C    4.695  -4.680  -7.241 1.00 . A A .  33 PHE CB   1 1 
       28 59638 1 1  33 PHE CD1  C    5.701  -3.026  -5.656 1.00 . A A .  33 PHE CD1  1 1 
       28 59639 1 1  33 PHE CD2  C    3.976  -4.522  -4.816 1.00 . A A .  33 PHE CD2  1 1 
       28 59640 1 1  33 PHE CE1  C    5.786  -2.408  -4.393 1.00 . A A .  33 PHE CE1  1 1 
       28 59641 1 1  33 PHE CE2  C    4.047  -3.891  -3.560 1.00 . A A .  33 PHE CE2  1 1 
       28 59642 1 1  33 PHE CG   C    4.816  -4.094  -5.858 1.00 . A A .  33 PHE CG   1 1 
       28 59643 1 1  33 PHE CZ   C    4.963  -2.847  -3.344 1.00 . A A .  33 PHE CZ   1 1 
       28 59644 1 1  33 PHE H    H    4.841  -5.420  -9.599 1.00 . A A .  33 PHE H    1 1 
       28 59645 1 1  33 PHE HA   H    6.844  -4.597  -7.604 1.00 . A A .  33 PHE HA   1 1 
       28 59646 1 1  33 PHE HB2  H    4.308  -3.867  -7.866 1.00 . A A .  33 PHE HB2  1 1 
       28 59647 1 1  33 PHE HB3  H    3.946  -5.475  -7.230 1.00 . A A .  33 PHE HB3  1 1 
       28 59648 1 1  33 PHE HD1  H    6.299  -2.692  -6.493 1.00 . A A .  33 PHE HD1  1 1 
       28 59649 1 1  33 PHE HD2  H    3.261  -5.313  -4.991 1.00 . A A .  33 PHE HD2  1 1 
       28 59650 1 1  33 PHE HE1  H    6.466  -1.589  -4.224 1.00 . A A .  33 PHE HE1  1 1 
       28 59651 1 1  33 PHE HE2  H    3.383  -4.185  -2.765 1.00 . A A .  33 PHE HE2  1 1 
       28 59652 1 1  33 PHE HZ   H    5.015  -2.366  -2.379 1.00 . A A .  33 PHE HZ   1 1 
       28 59653 1 1  33 PHE N    N    5.762  -5.134  -9.307 1.00 . A A .  33 PHE N    1 1 
       28 59654 1 1  33 PHE O    O    5.392  -7.526  -7.583 1.00 . A A .  33 PHE O    1 1 
       28 59655 1 1  34 THR C    C    8.382  -8.394  -5.240 1.00 . A A .  34 THR C    1 1 
       28 59656 1 1  34 THR CA   C    7.923  -8.380  -6.701 1.00 . A A .  34 THR CA   1 1 
       28 59657 1 1  34 THR CB   C    9.017  -8.936  -7.617 1.00 . A A .  34 THR CB   1 1 
       28 59658 1 1  34 THR CG2  C    9.203 -10.442  -7.422 1.00 . A A .  34 THR CG2  1 1 
       28 59659 1 1  34 THR H    H    8.248  -6.279  -6.986 1.00 . A A .  34 THR H    1 1 
       28 59660 1 1  34 THR HA   H    7.069  -9.042  -6.827 1.00 . A A .  34 THR HA   1 1 
       28 59661 1 1  34 THR HB   H    9.961  -8.445  -7.403 1.00 . A A .  34 THR HB   1 1 
       28 59662 1 1  34 THR HG1  H    8.772  -7.755  -9.111 1.00 . A A .  34 THR HG1  1 1 
       28 59663 1 1  34 THR HG21 H    8.261 -10.966  -7.575 1.00 . A A .  34 THR HG21 1 1 
       28 59664 1 1  34 THR HG22 H    9.940 -10.811  -8.135 1.00 . A A .  34 THR HG22 1 1 
       28 59665 1 1  34 THR HG23 H    9.562 -10.645  -6.412 1.00 . A A .  34 THR HG23 1 1 
       28 59666 1 1  34 THR N    N    7.532  -7.003  -7.069 1.00 . A A .  34 THR N    1 1 
       28 59667 1 1  34 THR O    O    9.372  -7.719  -4.930 1.00 . A A .  34 THR O    1 1 
       28 59668 1 1  34 THR OG1  O    8.663  -8.697  -8.961 1.00 . A A .  34 THR OG1  1 1 
       28 59669 1 1  35 PRO C    C    8.995 -10.093  -2.486 1.00 . A A .  35 PRO C    1 1 
       28 59670 1 1  35 PRO CA   C    7.955  -9.049  -2.897 1.00 . A A .  35 PRO CA   1 1 
       28 59671 1 1  35 PRO CB   C    6.618  -9.336  -2.220 1.00 . A A .  35 PRO CB   1 1 
       28 59672 1 1  35 PRO CD   C    6.373  -9.721  -4.570 1.00 . A A .  35 PRO CD   1 1 
       28 59673 1 1  35 PRO CG   C    5.912 -10.247  -3.218 1.00 . A A .  35 PRO CG   1 1 
       28 59674 1 1  35 PRO HA   H    8.312  -8.066  -2.591 1.00 . A A .  35 PRO HA   1 1 
       28 59675 1 1  35 PRO HB2  H    6.764  -9.839  -1.269 1.00 . A A .  35 PRO HB2  1 1 
       28 59676 1 1  35 PRO HB3  H    6.050  -8.414  -2.099 1.00 . A A .  35 PRO HB3  1 1 
       28 59677 1 1  35 PRO HD2  H    6.457 -10.550  -5.280 1.00 . A A .  35 PRO HD2  1 1 
       28 59678 1 1  35 PRO HD3  H    5.655  -8.983  -4.933 1.00 . A A .  35 PRO HD3  1 1 
       28 59679 1 1  35 PRO HG2  H    6.285 -11.259  -3.101 1.00 . A A .  35 PRO HG2  1 1 
       28 59680 1 1  35 PRO HG3  H    4.828 -10.214  -3.111 1.00 . A A .  35 PRO HG3  1 1 
       28 59681 1 1  35 PRO N    N    7.661  -9.076  -4.329 1.00 . A A .  35 PRO N    1 1 
       28 59682 1 1  35 PRO O    O    9.195 -11.088  -3.177 1.00 . A A .  35 PRO O    1 1 
       28 59683 1 1  36 HIS C    C   10.551 -10.857   0.834 1.00 . A A .  36 HIS C    1 1 
       28 59684 1 1  36 HIS CA   C   10.515 -10.900  -0.721 1.00 . A A .  36 HIS CA   1 1 
       28 59685 1 1  36 HIS CB   C   11.896 -10.798  -1.409 1.00 . A A .  36 HIS CB   1 1 
       28 59686 1 1  36 HIS CD2  C   12.689  -8.395  -1.023 1.00 . A A .  36 HIS CD2  1 1 
       28 59687 1 1  36 HIS CE1  C   14.517  -8.762   0.201 1.00 . A A .  36 HIS CE1  1 1 
       28 59688 1 1  36 HIS CG   C   12.807  -9.737  -0.853 1.00 . A A .  36 HIS CG   1 1 
       28 59689 1 1  36 HIS H    H    9.523  -8.997  -0.857 1.00 . A A .  36 HIS H    1 1 
       28 59690 1 1  36 HIS HA   H   10.104 -11.882  -0.968 1.00 . A A .  36 HIS HA   1 1 
       28 59691 1 1  36 HIS HB2  H   12.403 -11.759  -1.325 1.00 . A A .  36 HIS HB2  1 1 
       28 59692 1 1  36 HIS HB3  H   11.751 -10.597  -2.476 1.00 . A A .  36 HIS HB3  1 1 
       28 59693 1 1  36 HIS HD1  H   14.302 -10.847   0.179 1.00 . A A .  36 HIS HD1  1 1 
       28 59694 1 1  36 HIS HD2  H   11.921  -7.896  -1.600 1.00 . A A .  36 HIS HD2  1 1 
       28 59695 1 1  36 HIS HE1  H   15.433  -8.620   0.761 1.00 . A A .  36 HIS HE1  1 1 
       28 59696 1 1  36 HIS N    N    9.616  -9.896  -1.317 1.00 . A A .  36 HIS N    1 1 
       28 59697 1 1  36 HIS ND1  N   13.938  -9.940  -0.099 1.00 . A A .  36 HIS ND1  1 1 
       28 59698 1 1  36 HIS NE2  N   13.748  -7.793  -0.336 1.00 . A A .  36 HIS NE2  1 1 
       28 59699 1 1  36 HIS O    O   11.549 -11.212   1.466 1.00 . A A .  36 HIS O    1 1 
       28 59700 1 1  37 LEU C    C    9.033 -11.508   3.674 1.00 . A A .  37 LEU C    1 1 
       28 59701 1 1  37 LEU CA   C    9.382 -10.207   2.938 1.00 . A A .  37 LEU CA   1 1 
       28 59702 1 1  37 LEU CB   C    8.318  -9.153   3.283 1.00 . A A .  37 LEU CB   1 1 
       28 59703 1 1  37 LEU CD1  C    7.268  -7.642   1.548 1.00 . A A .  37 LEU CD1  1 1 
       28 59704 1 1  37 LEU CD2  C    8.334  -6.660   3.596 1.00 . A A .  37 LEU CD2  1 1 
       28 59705 1 1  37 LEU CG   C    8.408  -7.791   2.563 1.00 . A A .  37 LEU CG   1 1 
       28 59706 1 1  37 LEU H    H    8.657 -10.171   0.923 1.00 . A A .  37 LEU H    1 1 
       28 59707 1 1  37 LEU HA   H   10.344  -9.878   3.327 1.00 . A A .  37 LEU HA   1 1 
       28 59708 1 1  37 LEU HB2  H    7.333  -9.584   3.083 1.00 . A A .  37 LEU HB2  1 1 
       28 59709 1 1  37 LEU HB3  H    8.400  -8.983   4.356 1.00 . A A .  37 LEU HB3  1 1 
       28 59710 1 1  37 LEU HD11 H    6.301  -7.771   2.037 1.00 . A A .  37 LEU HD11 1 1 
       28 59711 1 1  37 LEU HD12 H    7.306  -6.648   1.110 1.00 . A A .  37 LEU HD12 1 1 
       28 59712 1 1  37 LEU HD13 H    7.378  -8.380   0.754 1.00 . A A .  37 LEU HD13 1 1 
       28 59713 1 1  37 LEU HD21 H    9.256  -6.648   4.176 1.00 . A A .  37 LEU HD21 1 1 
       28 59714 1 1  37 LEU HD22 H    8.234  -5.704   3.089 1.00 . A A .  37 LEU HD22 1 1 
       28 59715 1 1  37 LEU HD23 H    7.485  -6.809   4.269 1.00 . A A .  37 LEU HD23 1 1 
       28 59716 1 1  37 LEU HG   H    9.353  -7.706   2.030 1.00 . A A .  37 LEU HG   1 1 
       28 59717 1 1  37 LEU N    N    9.473 -10.383   1.477 1.00 . A A .  37 LEU N    1 1 
       28 59718 1 1  37 LEU O    O    8.183 -12.258   3.215 1.00 . A A .  37 LEU O    1 1 
       28 59719 1 1  38 LYS C    C    8.840 -12.421   7.127 1.00 . A A .  38 LYS C    1 1 
       28 59720 1 1  38 LYS CA   C    9.258 -12.895   5.727 1.00 . A A .  38 LYS CA   1 1 
       28 59721 1 1  38 LYS CB   C   10.412 -13.934   5.778 1.00 . A A .  38 LYS CB   1 1 
       28 59722 1 1  38 LYS CD   C   12.893 -13.319   5.275 1.00 . A A .  38 LYS CD   1 1 
       28 59723 1 1  38 LYS CE   C   12.424 -12.278   4.263 1.00 . A A .  38 LYS CE   1 1 
       28 59724 1 1  38 LYS CG   C   11.792 -13.503   6.334 1.00 . A A .  38 LYS CG   1 1 
       28 59725 1 1  38 LYS H    H   10.224 -11.050   5.244 1.00 . A A .  38 LYS H    1 1 
       28 59726 1 1  38 LYS HA   H    8.393 -13.410   5.309 1.00 . A A .  38 LYS HA   1 1 
       28 59727 1 1  38 LYS HB2  H   10.068 -14.753   6.411 1.00 . A A .  38 LYS HB2  1 1 
       28 59728 1 1  38 LYS HB3  H   10.548 -14.360   4.784 1.00 . A A .  38 LYS HB3  1 1 
       28 59729 1 1  38 LYS HD2  H   13.803 -12.978   5.772 1.00 . A A .  38 LYS HD2  1 1 
       28 59730 1 1  38 LYS HD3  H   13.095 -14.269   4.775 1.00 . A A .  38 LYS HD3  1 1 
       28 59731 1 1  38 LYS HE2  H   11.629 -12.724   3.656 1.00 . A A .  38 LYS HE2  1 1 
       28 59732 1 1  38 LYS HE3  H   11.985 -11.452   4.827 1.00 . A A .  38 LYS HE3  1 1 
       28 59733 1 1  38 LYS HG2  H   11.704 -12.570   6.892 1.00 . A A .  38 LYS HG2  1 1 
       28 59734 1 1  38 LYS HG3  H   12.136 -14.281   7.022 1.00 . A A .  38 LYS HG3  1 1 
       28 59735 1 1  38 LYS HZ1  H   13.999 -12.472   2.892 1.00 . A A .  38 LYS HZ1  1 1 
       28 59736 1 1  38 LYS HZ2  H   13.052 -11.196   2.651 1.00 . A A .  38 LYS HZ2  1 1 
       28 59737 1 1  38 LYS HZ3  H   14.138 -11.166   3.894 1.00 . A A .  38 LYS HZ3  1 1 
       28 59738 1 1  38 LYS N    N    9.591 -11.744   4.865 1.00 . A A .  38 LYS N    1 1 
       28 59739 1 1  38 LYS NZ   N   13.488 -11.747   3.387 1.00 . A A .  38 LYS NZ   1 1 
       28 59740 1 1  38 LYS O    O    9.582 -11.638   7.705 1.00 . A A .  38 LYS O    1 1 
       28 59741 1 1  39 ALA C    C    5.621 -12.272   9.047 1.00 . A A .  39 ALA C    1 1 
       28 59742 1 1  39 ALA CA   C    7.095 -12.739   8.985 1.00 . A A .  39 ALA CA   1 1 
       28 59743 1 1  39 ALA CB   C    7.982 -11.903   9.932 1.00 . A A .  39 ALA CB   1 1 
       28 59744 1 1  39 ALA H    H    7.179 -13.512   7.002 1.00 . A A .  39 ALA H    1 1 
       28 59745 1 1  39 ALA HA   H    7.047 -13.745   9.387 1.00 . A A .  39 ALA HA   1 1 
       28 59746 1 1  39 ALA HB1  H    8.053 -10.879   9.558 1.00 . A A .  39 ALA HB1  1 1 
       28 59747 1 1  39 ALA HB2  H    7.565 -11.879  10.936 1.00 . A A .  39 ALA HB2  1 1 
       28 59748 1 1  39 ALA HB3  H    8.982 -12.334   9.992 1.00 . A A .  39 ALA HB3  1 1 
       28 59749 1 1  39 ALA N    N    7.677 -12.883   7.621 1.00 . A A .  39 ALA N    1 1 
       28 59750 1 1  39 ALA O    O    5.134 -11.933  10.126 1.00 . A A .  39 ALA O    1 1 
       28 59751 1 1  40 LEU C    C    2.455 -12.728   7.941 1.00 . A A .  40 LEU C    1 1 
       28 59752 1 1  40 LEU CA   C    3.553 -11.660   7.811 1.00 . A A .  40 LEU CA   1 1 
       28 59753 1 1  40 LEU CB   C    3.335 -10.856   6.504 1.00 . A A .  40 LEU CB   1 1 
       28 59754 1 1  40 LEU CD1  C    5.229 -11.281   4.862 1.00 . A A .  40 LEU CD1  1 1 
       28 59755 1 1  40 LEU CD2  C    4.211  -9.004   5.016 1.00 . A A .  40 LEU CD2  1 1 
       28 59756 1 1  40 LEU CG   C    4.586 -10.260   5.817 1.00 . A A .  40 LEU CG   1 1 
       28 59757 1 1  40 LEU H    H    5.295 -12.731   7.129 1.00 . A A .  40 LEU H    1 1 
       28 59758 1 1  40 LEU HA   H    3.430 -10.970   8.647 1.00 . A A .  40 LEU HA   1 1 
       28 59759 1 1  40 LEU HB2  H    2.811 -11.461   5.761 1.00 . A A .  40 LEU HB2  1 1 
       28 59760 1 1  40 LEU HB3  H    2.633 -10.063   6.766 1.00 . A A .  40 LEU HB3  1 1 
       28 59761 1 1  40 LEU HD11 H    4.531 -11.551   4.070 1.00 . A A .  40 LEU HD11 1 1 
       28 59762 1 1  40 LEU HD12 H    6.124 -10.854   4.419 1.00 . A A .  40 LEU HD12 1 1 
       28 59763 1 1  40 LEU HD13 H    5.516 -12.184   5.391 1.00 . A A .  40 LEU HD13 1 1 
       28 59764 1 1  40 LEU HD21 H    3.796  -8.251   5.684 1.00 . A A .  40 LEU HD21 1 1 
       28 59765 1 1  40 LEU HD22 H    5.100  -8.592   4.536 1.00 . A A .  40 LEU HD22 1 1 
       28 59766 1 1  40 LEU HD23 H    3.473  -9.252   4.251 1.00 . A A .  40 LEU HD23 1 1 
       28 59767 1 1  40 LEU HG   H    5.322  -9.976   6.569 1.00 . A A .  40 LEU HG   1 1 
       28 59768 1 1  40 LEU N    N    4.909 -12.237   7.918 1.00 . A A .  40 LEU N    1 1 
       28 59769 1 1  40 LEU O    O    2.731 -13.894   7.656 1.00 . A A .  40 LEU O    1 1 
       28 59770 1 1  41 PRO C    C   -0.145 -13.833   6.823 1.00 . A A .  41 PRO C    1 1 
       28 59771 1 1  41 PRO CA   C    0.073 -13.271   8.239 1.00 . A A .  41 PRO CA   1 1 
       28 59772 1 1  41 PRO CB   C   -1.133 -12.477   8.749 1.00 . A A .  41 PRO CB   1 1 
       28 59773 1 1  41 PRO CD   C    0.752 -11.080   8.822 1.00 . A A .  41 PRO CD   1 1 
       28 59774 1 1  41 PRO CG   C   -0.742 -11.024   8.554 1.00 . A A .  41 PRO CG   1 1 
       28 59775 1 1  41 PRO HA   H    0.318 -14.064   8.928 1.00 . A A .  41 PRO HA   1 1 
       28 59776 1 1  41 PRO HB2  H   -2.038 -12.702   8.201 1.00 . A A .  41 PRO HB2  1 1 
       28 59777 1 1  41 PRO HB3  H   -1.270 -12.657   9.807 1.00 . A A .  41 PRO HB3  1 1 
       28 59778 1 1  41 PRO HD2  H    1.255 -10.214   8.395 1.00 . A A .  41 PRO HD2  1 1 
       28 59779 1 1  41 PRO HD3  H    0.869 -11.115   9.901 1.00 . A A .  41 PRO HD3  1 1 
       28 59780 1 1  41 PRO HG2  H   -0.932 -10.746   7.526 1.00 . A A .  41 PRO HG2  1 1 
       28 59781 1 1  41 PRO HG3  H   -1.260 -10.360   9.250 1.00 . A A .  41 PRO HG3  1 1 
       28 59782 1 1  41 PRO N    N    1.200 -12.353   8.278 1.00 . A A .  41 PRO N    1 1 
       28 59783 1 1  41 PRO O    O   -0.116 -13.044   5.874 1.00 . A A .  41 PRO O    1 1 
       28 59784 1 1  42 PRO C    C   -1.081 -15.961   4.406 1.00 . A A .  42 PRO C    1 1 
       28 59785 1 1  42 PRO CA   C    0.055 -15.873   5.441 1.00 . A A .  42 PRO CA   1 1 
       28 59786 1 1  42 PRO CB   C    0.502 -17.227   5.959 1.00 . A A .  42 PRO CB   1 1 
       28 59787 1 1  42 PRO CD   C   -0.704 -16.151   7.663 1.00 . A A .  42 PRO CD   1 1 
       28 59788 1 1  42 PRO CG   C   -0.593 -17.515   6.963 1.00 . A A .  42 PRO CG   1 1 
       28 59789 1 1  42 PRO HA   H    0.925 -15.391   5.013 1.00 . A A .  42 PRO HA   1 1 
       28 59790 1 1  42 PRO HB2  H    0.587 -17.982   5.183 1.00 . A A .  42 PRO HB2  1 1 
       28 59791 1 1  42 PRO HB3  H    1.442 -17.091   6.477 1.00 . A A .  42 PRO HB3  1 1 
       28 59792 1 1  42 PRO HD2  H   -1.720 -15.992   8.028 1.00 . A A .  42 PRO HD2  1 1 
       28 59793 1 1  42 PRO HD3  H    0.009 -16.121   8.488 1.00 . A A .  42 PRO HD3  1 1 
       28 59794 1 1  42 PRO HG2  H   -1.489 -17.788   6.406 1.00 . A A .  42 PRO HG2  1 1 
       28 59795 1 1  42 PRO HG3  H   -0.321 -18.312   7.639 1.00 . A A .  42 PRO HG3  1 1 
       28 59796 1 1  42 PRO N    N   -0.343 -15.158   6.652 1.00 . A A .  42 PRO N    1 1 
       28 59797 1 1  42 PRO O    O   -1.377 -17.025   3.855 1.00 . A A .  42 PRO O    1 1 
       28 59798 1 1  43 GLY C    C   -2.883 -13.661   2.261 1.00 . A A .  43 GLY C    1 1 
       28 59799 1 1  43 GLY CA   C   -2.961 -14.731   3.365 1.00 . A A .  43 GLY CA   1 1 
       28 59800 1 1  43 GLY H    H   -1.494 -14.043   4.770 1.00 . A A .  43 GLY H    1 1 
       28 59801 1 1  43 GLY HA2  H   -3.142 -15.709   2.920 1.00 . A A .  43 GLY HA2  1 1 
       28 59802 1 1  43 GLY HA3  H   -3.815 -14.468   3.995 1.00 . A A .  43 GLY HA3  1 1 
       28 59803 1 1  43 GLY N    N   -1.784 -14.841   4.227 1.00 . A A .  43 GLY N    1 1 
       28 59804 1 1  43 GLY O    O   -1.816 -13.208   1.842 1.00 . A A .  43 GLY O    1 1 
       28 59805 1 1  44 GLU C    C   -4.309 -10.785   1.541 1.00 . A A .  44 GLU C    1 1 
       28 59806 1 1  44 GLU CA   C   -4.321 -12.164   0.849 1.00 . A A .  44 GLU CA   1 1 
       28 59807 1 1  44 GLU CB   C   -5.686 -12.353   0.155 1.00 . A A .  44 GLU CB   1 1 
       28 59808 1 1  44 GLU CD   C   -6.638 -14.721   0.331 1.00 . A A .  44 GLU CD   1 1 
       28 59809 1 1  44 GLU CG   C   -5.903 -13.705  -0.549 1.00 . A A .  44 GLU CG   1 1 
       28 59810 1 1  44 GLU H    H   -4.853 -13.800   2.105 1.00 . A A .  44 GLU H    1 1 
       28 59811 1 1  44 GLU HA   H   -3.545 -12.178   0.085 1.00 . A A .  44 GLU HA   1 1 
       28 59812 1 1  44 GLU HB2  H   -6.490 -12.196   0.878 1.00 . A A .  44 GLU HB2  1 1 
       28 59813 1 1  44 GLU HB3  H   -5.775 -11.572  -0.601 1.00 . A A .  44 GLU HB3  1 1 
       28 59814 1 1  44 GLU HG2  H   -6.510 -13.527  -1.442 1.00 . A A .  44 GLU HG2  1 1 
       28 59815 1 1  44 GLU HG3  H   -4.940 -14.121  -0.858 1.00 . A A .  44 GLU HG3  1 1 
       28 59816 1 1  44 GLU N    N   -4.059 -13.252   1.800 1.00 . A A .  44 GLU N    1 1 
       28 59817 1 1  44 GLU O    O   -4.765 -10.657   2.681 1.00 . A A .  44 GLU O    1 1 
       28 59818 1 1  44 GLU OE1  O   -6.132 -15.046   1.430 1.00 . A A .  44 GLU OE1  1 1 
       28 59819 1 1  44 GLU OE2  O   -7.707 -15.231  -0.087 1.00 . A A .  44 GLU OE2  1 1 
       28 59820 1 1  45 HIS C    C   -3.719  -7.376   0.206 1.00 . A A .  45 HIS C    1 1 
       28 59821 1 1  45 HIS CA   C   -3.612  -8.384   1.348 1.00 . A A .  45 HIS CA   1 1 
       28 59822 1 1  45 HIS CB   C   -2.179  -8.293   1.910 1.00 . A A .  45 HIS CB   1 1 
       28 59823 1 1  45 HIS CD2  C   -1.002 -10.261   2.983 1.00 . A A .  45 HIS CD2  1 1 
       28 59824 1 1  45 HIS CE1  C   -2.120 -10.466   4.869 1.00 . A A .  45 HIS CE1  1 1 
       28 59825 1 1  45 HIS CG   C   -1.897  -9.236   3.051 1.00 . A A .  45 HIS CG   1 1 
       28 59826 1 1  45 HIS H    H   -3.480  -9.928  -0.097 1.00 . A A .  45 HIS H    1 1 
       28 59827 1 1  45 HIS HA   H   -4.342  -8.140   2.121 1.00 . A A .  45 HIS HA   1 1 
       28 59828 1 1  45 HIS HB2  H   -1.498  -8.557   1.098 1.00 . A A .  45 HIS HB2  1 1 
       28 59829 1 1  45 HIS HB3  H   -1.924  -7.264   2.189 1.00 . A A .  45 HIS HB3  1 1 
       28 59830 1 1  45 HIS HD1  H   -3.483  -8.915   4.444 1.00 . A A .  45 HIS HD1  1 1 
       28 59831 1 1  45 HIS HD2  H   -0.419 -10.507   2.113 1.00 . A A .  45 HIS HD2  1 1 
       28 59832 1 1  45 HIS HE1  H   -2.570 -10.918   5.745 1.00 . A A .  45 HIS HE1  1 1 
       28 59833 1 1  45 HIS HE2  H   -0.615 -11.872   4.338 1.00 . A A .  45 HIS HE2  1 1 
       28 59834 1 1  45 HIS N    N   -3.823  -9.749   0.837 1.00 . A A .  45 HIS N    1 1 
       28 59835 1 1  45 HIS ND1  N   -2.605  -9.380   4.230 1.00 . A A .  45 HIS ND1  1 1 
       28 59836 1 1  45 HIS NE2  N   -1.120 -11.004   4.138 1.00 . A A .  45 HIS NE2  1 1 
       28 59837 1 1  45 HIS O    O   -3.154  -7.633  -0.847 1.00 . A A .  45 HIS O    1 1 
       28 59838 1 1  46 GLY C    C   -3.011  -4.353  -0.599 1.00 . A A .  46 GLY C    1 1 
       28 59839 1 1  46 GLY CA   C   -4.337  -5.130  -0.575 1.00 . A A .  46 GLY CA   1 1 
       28 59840 1 1  46 GLY H    H   -4.988  -6.090   1.159 1.00 . A A .  46 GLY H    1 1 
       28 59841 1 1  46 GLY HA2  H   -4.519  -5.590  -1.541 1.00 . A A .  46 GLY HA2  1 1 
       28 59842 1 1  46 GLY HA3  H   -5.135  -4.421  -0.344 1.00 . A A .  46 GLY HA3  1 1 
       28 59843 1 1  46 GLY N    N   -4.369  -6.224   0.381 1.00 . A A .  46 GLY N    1 1 
       28 59844 1 1  46 GLY O    O   -2.193  -4.448   0.319 1.00 . A A .  46 GLY O    1 1 
       28 59845 1 1  47 PHE C    C   -2.158  -1.279  -2.190 1.00 . A A .  47 PHE C    1 1 
       28 59846 1 1  47 PHE CA   C   -1.635  -2.687  -1.842 1.00 . A A .  47 PHE CA   1 1 
       28 59847 1 1  47 PHE CB   C   -0.803  -3.384  -2.952 1.00 . A A .  47 PHE CB   1 1 
       28 59848 1 1  47 PHE CD1  C    1.237  -1.801  -2.982 1.00 . A A .  47 PHE CD1  1 1 
       28 59849 1 1  47 PHE CD2  C    0.628  -3.024  -4.990 1.00 . A A .  47 PHE CD2  1 1 
       28 59850 1 1  47 PHE CE1  C    2.285  -1.178  -3.700 1.00 . A A .  47 PHE CE1  1 1 
       28 59851 1 1  47 PHE CE2  C    1.677  -2.410  -5.699 1.00 . A A .  47 PHE CE2  1 1 
       28 59852 1 1  47 PHE CG   C    0.364  -2.687  -3.645 1.00 . A A .  47 PHE CG   1 1 
       28 59853 1 1  47 PHE CZ   C    2.484  -1.452  -5.068 1.00 . A A .  47 PHE CZ   1 1 
       28 59854 1 1  47 PHE H    H   -3.487  -3.556  -2.401 1.00 . A A .  47 PHE H    1 1 
       28 59855 1 1  47 PHE HA   H   -1.038  -2.623  -0.932 1.00 . A A .  47 PHE HA   1 1 
       28 59856 1 1  47 PHE HB2  H   -0.409  -4.313  -2.528 1.00 . A A .  47 PHE HB2  1 1 
       28 59857 1 1  47 PHE HB3  H   -1.510  -3.657  -3.744 1.00 . A A .  47 PHE HB3  1 1 
       28 59858 1 1  47 PHE HD1  H    1.124  -1.633  -1.919 1.00 . A A .  47 PHE HD1  1 1 
       28 59859 1 1  47 PHE HD2  H    0.020  -3.772  -5.479 1.00 . A A .  47 PHE HD2  1 1 
       28 59860 1 1  47 PHE HE1  H    2.985  -0.526  -3.198 1.00 . A A .  47 PHE HE1  1 1 
       28 59861 1 1  47 PHE HE2  H    1.887  -2.678  -6.723 1.00 . A A .  47 PHE HE2  1 1 
       28 59862 1 1  47 PHE HZ   H    3.283  -0.979  -5.636 1.00 . A A .  47 PHE HZ   1 1 
       28 59863 1 1  47 PHE N    N   -2.808  -3.550  -1.643 1.00 . A A .  47 PHE N    1 1 
       28 59864 1 1  47 PHE O    O   -2.932  -1.146  -3.126 1.00 . A A .  47 PHE O    1 1 
       28 59865 1 1  48 HIS C    C   -0.947   2.082  -1.950 1.00 . A A .  48 HIS C    1 1 
       28 59866 1 1  48 HIS CA   C   -2.177   1.169  -1.808 1.00 . A A .  48 HIS CA   1 1 
       28 59867 1 1  48 HIS CB   C   -3.125   1.886  -0.820 1.00 . A A .  48 HIS CB   1 1 
       28 59868 1 1  48 HIS CD2  C   -4.978   0.111  -0.818 1.00 . A A .  48 HIS CD2  1 1 
       28 59869 1 1  48 HIS CE1  C   -6.015   0.614   1.063 1.00 . A A .  48 HIS CE1  1 1 
       28 59870 1 1  48 HIS CG   C   -4.357   1.201  -0.299 1.00 . A A .  48 HIS CG   1 1 
       28 59871 1 1  48 HIS H    H   -1.198  -0.376  -0.641 1.00 . A A .  48 HIS H    1 1 
       28 59872 1 1  48 HIS HA   H   -2.685   1.155  -2.770 1.00 . A A .  48 HIS HA   1 1 
       28 59873 1 1  48 HIS HB2  H   -2.550   2.170   0.046 1.00 . A A .  48 HIS HB2  1 1 
       28 59874 1 1  48 HIS HB3  H   -3.459   2.814  -1.288 1.00 . A A .  48 HIS HB3  1 1 
       28 59875 1 1  48 HIS HD2  H   -4.715  -0.425  -1.717 1.00 . A A .  48 HIS HD2  1 1 
       28 59876 1 1  48 HIS HE1  H   -6.628   0.504   1.948 1.00 . A A .  48 HIS HE1  1 1 
       28 59877 1 1  48 HIS HE2  H   -6.510  -1.098  -0.076 1.00 . A A .  48 HIS HE2  1 1 
       28 59878 1 1  48 HIS N    N   -1.817  -0.223  -1.428 1.00 . A A .  48 HIS N    1 1 
       28 59879 1 1  48 HIS ND1  N   -5.058   1.546   0.865 1.00 . A A .  48 HIS ND1  1 1 
       28 59880 1 1  48 HIS NE2  N   -5.965  -0.240   0.043 1.00 . A A .  48 HIS NE2  1 1 
       28 59881 1 1  48 HIS O    O    0.061   1.896  -1.265 1.00 . A A .  48 HIS O    1 1 
       28 59882 1 1  49 ILE C    C   -1.134   5.521  -2.117 1.00 . A A .  49 ILE C    1 1 
       28 59883 1 1  49 ILE CA   C   -0.288   4.379  -2.696 1.00 . A A .  49 ILE CA   1 1 
       28 59884 1 1  49 ILE CB   C    0.291   4.701  -4.096 1.00 . A A .  49 ILE CB   1 1 
       28 59885 1 1  49 ILE CD1  C    1.716   3.674  -5.989 1.00 . A A .  49 ILE CD1  1 1 
       28 59886 1 1  49 ILE CG1  C    1.265   3.576  -4.528 1.00 . A A .  49 ILE CG1  1 1 
       28 59887 1 1  49 ILE CG2  C    1.020   6.063  -4.101 1.00 . A A .  49 ILE CG2  1 1 
       28 59888 1 1  49 ILE H    H   -1.982   3.213  -3.248 1.00 . A A .  49 ILE H    1 1 
       28 59889 1 1  49 ILE HA   H    0.550   4.253  -2.016 1.00 . A A .  49 ILE HA   1 1 
       28 59890 1 1  49 ILE HB   H   -0.533   4.749  -4.809 1.00 . A A .  49 ILE HB   1 1 
       28 59891 1 1  49 ILE HD11 H    2.359   4.541  -6.127 1.00 . A A .  49 ILE HD11 1 1 
       28 59892 1 1  49 ILE HD12 H    2.280   2.779  -6.255 1.00 . A A .  49 ILE HD12 1 1 
       28 59893 1 1  49 ILE HD13 H    0.848   3.750  -6.645 1.00 . A A .  49 ILE HD13 1 1 
       28 59894 1 1  49 ILE HG12 H    2.151   3.602  -3.885 1.00 . A A .  49 ILE HG12 1 1 
       28 59895 1 1  49 ILE HG13 H    0.782   2.605  -4.413 1.00 . A A .  49 ILE HG13 1 1 
       28 59896 1 1  49 ILE HG21 H    1.851   6.045  -3.396 1.00 . A A .  49 ILE HG21 1 1 
       28 59897 1 1  49 ILE HG22 H    1.405   6.291  -5.094 1.00 . A A .  49 ILE HG22 1 1 
       28 59898 1 1  49 ILE HG23 H    0.337   6.867  -3.827 1.00 . A A .  49 ILE HG23 1 1 
       28 59899 1 1  49 ILE N    N   -1.105   3.153  -2.733 1.00 . A A .  49 ILE N    1 1 
       28 59900 1 1  49 ILE O    O   -2.330   5.626  -2.397 1.00 . A A .  49 ILE O    1 1 
       28 59901 1 1  50 HIS C    C   -0.347   8.824  -1.061 1.00 . A A .  50 HIS C    1 1 
       28 59902 1 1  50 HIS CA   C   -1.085   7.524  -0.629 1.00 . A A .  50 HIS CA   1 1 
       28 59903 1 1  50 HIS CB   C   -1.039   7.296   0.896 1.00 . A A .  50 HIS CB   1 1 
       28 59904 1 1  50 HIS CD2  C   -2.448   5.128   1.203 1.00 . A A .  50 HIS CD2  1 1 
       28 59905 1 1  50 HIS CE1  C   -3.755   5.783   2.882 1.00 . A A .  50 HIS CE1  1 1 
       28 59906 1 1  50 HIS CG   C   -2.131   6.426   1.486 1.00 . A A .  50 HIS CG   1 1 
       28 59907 1 1  50 HIS H    H    0.514   6.247  -1.231 1.00 . A A .  50 HIS H    1 1 
       28 59908 1 1  50 HIS HA   H   -2.140   7.635  -0.913 1.00 . A A .  50 HIS HA   1 1 
       28 59909 1 1  50 HIS HB2  H   -0.064   6.899   1.184 1.00 . A A .  50 HIS HB2  1 1 
       28 59910 1 1  50 HIS HB3  H   -1.155   8.258   1.385 1.00 . A A .  50 HIS HB3  1 1 
       28 59911 1 1  50 HIS HD1  H   -2.943   7.721   2.957 1.00 . A A .  50 HIS HD1  1 1 
       28 59912 1 1  50 HIS HD2  H   -1.963   4.505   0.468 1.00 . A A .  50 HIS HD2  1 1 
       28 59913 1 1  50 HIS HE1  H   -4.465   5.790   3.698 1.00 . A A .  50 HIS HE1  1 1 
       28 59914 1 1  50 HIS N    N   -0.494   6.356  -1.300 1.00 . A A .  50 HIS N    1 1 
       28 59915 1 1  50 HIS ND1  N   -2.955   6.803   2.518 1.00 . A A .  50 HIS ND1  1 1 
       28 59916 1 1  50 HIS NE2  N   -3.477   4.737   2.076 1.00 . A A .  50 HIS NE2  1 1 
       28 59917 1 1  50 HIS O    O    0.541   8.795  -1.918 1.00 . A A .  50 HIS O    1 1 
       28 59918 1 1  51 ALA C    C    1.114  11.761  -0.760 1.00 . A A .  51 ALA C    1 1 
       28 59919 1 1  51 ALA CA   C   -0.325  11.297  -1.078 1.00 . A A .  51 ALA CA   1 1 
       28 59920 1 1  51 ALA CB   C   -1.360  12.359  -0.684 1.00 . A A .  51 ALA CB   1 1 
       28 59921 1 1  51 ALA H    H   -1.427   9.969   0.200 1.00 . A A .  51 ALA H    1 1 
       28 59922 1 1  51 ALA HA   H   -0.348  11.204  -2.158 1.00 . A A .  51 ALA HA   1 1 
       28 59923 1 1  51 ALA HB1  H   -1.245  12.633   0.362 1.00 . A A .  51 ALA HB1  1 1 
       28 59924 1 1  51 ALA HB2  H   -1.201  13.256  -1.284 1.00 . A A .  51 ALA HB2  1 1 
       28 59925 1 1  51 ALA HB3  H   -2.374  11.996  -0.859 1.00 . A A .  51 ALA HB3  1 1 
       28 59926 1 1  51 ALA N    N   -0.737   9.993  -0.535 1.00 . A A .  51 ALA N    1 1 
       28 59927 1 1  51 ALA O    O    1.681  12.488  -1.571 1.00 . A A .  51 ALA O    1 1 
       28 59928 1 1  52 ASN C    C    3.950  10.492   1.203 1.00 . A A .  52 ASN C    1 1 
       28 59929 1 1  52 ASN CA   C    3.096  11.697   0.745 1.00 . A A .  52 ASN CA   1 1 
       28 59930 1 1  52 ASN CB   C    3.051  12.768   1.851 1.00 . A A .  52 ASN CB   1 1 
       28 59931 1 1  52 ASN CG   C    2.429  14.069   1.356 1.00 . A A .  52 ASN CG   1 1 
       28 59932 1 1  52 ASN H    H    1.151  10.813   1.011 1.00 . A A .  52 ASN H    1 1 
       28 59933 1 1  52 ASN HA   H    3.613  12.131  -0.114 1.00 . A A .  52 ASN HA   1 1 
       28 59934 1 1  52 ASN HB2  H    2.488  12.385   2.703 1.00 . A A .  52 ASN HB2  1 1 
       28 59935 1 1  52 ASN HB3  H    4.063  12.991   2.190 1.00 . A A .  52 ASN HB3  1 1 
       28 59936 1 1  52 ASN HD21 H    0.946  14.012   2.748 1.00 . A A .  52 ASN HD21 1 1 
       28 59937 1 1  52 ASN HD22 H    0.904  15.348   1.625 1.00 . A A .  52 ASN HD22 1 1 
       28 59938 1 1  52 ASN N    N    1.718  11.342   0.352 1.00 . A A .  52 ASN N    1 1 
       28 59939 1 1  52 ASN ND2  N    1.328  14.493   1.946 1.00 . A A .  52 ASN ND2  1 1 
       28 59940 1 1  52 ASN O    O    3.434   9.440   1.585 1.00 . A A .  52 ASN O    1 1 
       28 59941 1 1  52 ASN OD1  O    2.920  14.699   0.425 1.00 . A A .  52 ASN OD1  1 1 
       28 59942 1 1  53 GLY C    C    6.554   9.634   3.075 1.00 . A A .  53 GLY C    1 1 
       28 59943 1 1  53 GLY CA   C    6.274   9.639   1.574 1.00 . A A .  53 GLY CA   1 1 
       28 59944 1 1  53 GLY H    H    5.642  11.508   0.785 1.00 . A A .  53 GLY H    1 1 
       28 59945 1 1  53 GLY HA2  H    5.933   8.642   1.305 1.00 . A A .  53 GLY HA2  1 1 
       28 59946 1 1  53 GLY HA3  H    7.213   9.854   1.064 1.00 . A A .  53 GLY HA3  1 1 
       28 59947 1 1  53 GLY N    N    5.279  10.646   1.175 1.00 . A A .  53 GLY N    1 1 
       28 59948 1 1  53 GLY O    O    7.669   9.943   3.490 1.00 . A A .  53 GLY O    1 1 
       28 59949 1 1  54 SER C    C    4.867   8.332   6.126 1.00 . A A .  54 SER C    1 1 
       28 59950 1 1  54 SER CA   C    5.595   9.451   5.345 1.00 . A A .  54 SER CA   1 1 
       28 59951 1 1  54 SER CB   C    5.011  10.831   5.710 1.00 . A A .  54 SER CB   1 1 
       28 59952 1 1  54 SER H    H    4.672   9.022   3.455 1.00 . A A .  54 SER H    1 1 
       28 59953 1 1  54 SER HA   H    6.631   9.447   5.680 1.00 . A A .  54 SER HA   1 1 
       28 59954 1 1  54 SER HB2  H    3.993  10.892   5.333 1.00 . A A .  54 SER HB2  1 1 
       28 59955 1 1  54 SER HB3  H    4.991  10.938   6.796 1.00 . A A .  54 SER HB3  1 1 
       28 59956 1 1  54 SER HG   H    5.413  12.735   5.452 1.00 . A A .  54 SER HG   1 1 
       28 59957 1 1  54 SER N    N    5.554   9.269   3.883 1.00 . A A .  54 SER N    1 1 
       28 59958 1 1  54 SER O    O    3.775   8.553   6.648 1.00 . A A .  54 SER O    1 1 
       28 59959 1 1  54 SER OG   O    5.771  11.890   5.156 1.00 . A A .  54 SER OG   1 1 
       28 59960 1 1  55 CYS C    C    4.720   5.977   8.432 1.00 . A A .  55 CYS C    1 1 
       28 59961 1 1  55 CYS CA   C    5.026   5.910   6.905 1.00 . A A .  55 CYS CA   1 1 
       28 59962 1 1  55 CYS CB   C    6.105   4.855   6.608 1.00 . A A .  55 CYS CB   1 1 
       28 59963 1 1  55 CYS H    H    6.316   7.008   5.681 1.00 . A A .  55 CYS H    1 1 
       28 59964 1 1  55 CYS HA   H    4.104   5.598   6.415 1.00 . A A .  55 CYS HA   1 1 
       28 59965 1 1  55 CYS HB2  H    7.065   5.217   6.975 1.00 . A A .  55 CYS HB2  1 1 
       28 59966 1 1  55 CYS HB3  H    5.868   3.951   7.168 1.00 . A A .  55 CYS HB3  1 1 
       28 59967 1 1  55 CYS N    N    5.488   7.149   6.243 1.00 . A A .  55 CYS N    1 1 
       28 59968 1 1  55 CYS O    O    5.041   5.068   9.199 1.00 . A A .  55 CYS O    1 1 
       28 59969 1 1  55 CYS SG   S    6.287   4.374   4.874 1.00 . A A .  55 CYS SG   1 1 
       28 59970 1 1  56 GLN C    C    2.556   7.557  10.789 1.00 . A A .  56 GLN C    1 1 
       28 59971 1 1  56 GLN CA   C    4.029   7.423  10.331 1.00 . A A .  56 GLN CA   1 1 
       28 59972 1 1  56 GLN CB   C    4.821   8.734  10.549 1.00 . A A .  56 GLN CB   1 1 
       28 59973 1 1  56 GLN CD   C    7.110   7.772  11.250 1.00 . A A .  56 GLN CD   1 1 
       28 59974 1 1  56 GLN CG   C    6.333   8.637  10.252 1.00 . A A .  56 GLN CG   1 1 
       28 59975 1 1  56 GLN H    H    3.803   7.741   8.227 1.00 . A A .  56 GLN H    1 1 
       28 59976 1 1  56 GLN HA   H    4.480   6.635  10.934 1.00 . A A .  56 GLN HA   1 1 
       28 59977 1 1  56 GLN HB2  H    4.401   9.502   9.899 1.00 . A A .  56 GLN HB2  1 1 
       28 59978 1 1  56 GLN HB3  H    4.697   9.082  11.573 1.00 . A A .  56 GLN HB3  1 1 
       28 59979 1 1  56 GLN HE21 H    8.287   9.287  11.892 1.00 . A A .  56 GLN HE21 1 1 
       28 59980 1 1  56 GLN HE22 H    8.487   7.723  12.674 1.00 . A A .  56 GLN HE22 1 1 
       28 59981 1 1  56 GLN HG2  H    6.501   8.248   9.247 1.00 . A A .  56 GLN HG2  1 1 
       28 59982 1 1  56 GLN HG3  H    6.744   9.647  10.276 1.00 . A A .  56 GLN HG3  1 1 
       28 59983 1 1  56 GLN N    N    4.134   7.071   8.912 1.00 . A A .  56 GLN N    1 1 
       28 59984 1 1  56 GLN NE2  N    8.052   8.317  11.986 1.00 . A A .  56 GLN NE2  1 1 
       28 59985 1 1  56 GLN O    O    1.631   7.572   9.963 1.00 . A A .  56 GLN O    1 1 
       28 59986 1 1  56 GLN OE1  O    6.887   6.583  11.399 1.00 . A A .  56 GLN OE1  1 1 
       28 59987 1 1  57 PRO C    C    0.783   9.531  12.565 1.00 . A A .  57 PRO C    1 1 
       28 59988 1 1  57 PRO CA   C    0.989   8.020  12.621 1.00 . A A .  57 PRO CA   1 1 
       28 59989 1 1  57 PRO CB   C    0.945   7.505  14.062 1.00 . A A .  57 PRO CB   1 1 
       28 59990 1 1  57 PRO CD   C    3.160   7.263  13.213 1.00 . A A .  57 PRO CD   1 1 
       28 59991 1 1  57 PRO CG   C    2.406   7.579  14.502 1.00 . A A .  57 PRO CG   1 1 
       28 59992 1 1  57 PRO HA   H    0.215   7.544  12.032 1.00 . A A .  57 PRO HA   1 1 
       28 59993 1 1  57 PRO HB2  H    0.301   8.119  14.689 1.00 . A A .  57 PRO HB2  1 1 
       28 59994 1 1  57 PRO HB3  H    0.616   6.467  14.080 1.00 . A A .  57 PRO HB3  1 1 
       28 59995 1 1  57 PRO HD2  H    4.123   7.771  13.200 1.00 . A A .  57 PRO HD2  1 1 
       28 59996 1 1  57 PRO HD3  H    3.291   6.190  13.162 1.00 . A A .  57 PRO HD3  1 1 
       28 59997 1 1  57 PRO HG2  H    2.646   8.590  14.834 1.00 . A A .  57 PRO HG2  1 1 
       28 59998 1 1  57 PRO HG3  H    2.630   6.848  15.280 1.00 . A A .  57 PRO HG3  1 1 
       28 59999 1 1  57 PRO N    N    2.295   7.652  12.108 1.00 . A A .  57 PRO N    1 1 
       28 60000 1 1  57 PRO O    O    1.705  10.307  12.805 1.00 . A A .  57 PRO O    1 1 
       28 60001 1 1  58 ALA C    C   -1.693  11.217  13.997 1.00 . A A .  58 ALA C    1 1 
       28 60002 1 1  58 ALA CA   C   -0.951  11.268  12.651 1.00 . A A .  58 ALA CA   1 1 
       28 60003 1 1  58 ALA CB   C   -1.862  11.756  11.517 1.00 . A A .  58 ALA CB   1 1 
       28 60004 1 1  58 ALA H    H   -1.167   9.227  12.141 1.00 . A A .  58 ALA H    1 1 
       28 60005 1 1  58 ALA HA   H   -0.109  11.958  12.745 1.00 . A A .  58 ALA HA   1 1 
       28 60006 1 1  58 ALA HB1  H   -2.720  11.092  11.413 1.00 . A A .  58 ALA HB1  1 1 
       28 60007 1 1  58 ALA HB2  H   -2.222  12.763  11.738 1.00 . A A .  58 ALA HB2  1 1 
       28 60008 1 1  58 ALA HB3  H   -1.306  11.779  10.578 1.00 . A A .  58 ALA HB3  1 1 
       28 60009 1 1  58 ALA N    N   -0.463   9.934  12.317 1.00 . A A .  58 ALA N    1 1 
       28 60010 1 1  58 ALA O    O   -2.268  10.184  14.354 1.00 . A A .  58 ALA O    1 1 
       28 60011 1 1  59 ILE C    C   -4.003  13.002  15.199 1.00 . A A .  59 ILE C    1 1 
       28 60012 1 1  59 ILE CA   C   -2.697  12.513  15.825 1.00 . A A .  59 ILE CA   1 1 
       28 60013 1 1  59 ILE CB   C   -2.169  13.490  16.902 1.00 . A A .  59 ILE CB   1 1 
       28 60014 1 1  59 ILE CD1  C   -0.739  11.663  18.101 1.00 . A A .  59 ILE CD1  1 1 
       28 60015 1 1  59 ILE CG1  C   -0.799  13.071  17.488 1.00 . A A .  59 ILE CG1  1 1 
       28 60016 1 1  59 ILE CG2  C   -3.205  13.656  18.032 1.00 . A A .  59 ILE CG2  1 1 
       28 60017 1 1  59 ILE H    H   -1.286  13.160  14.361 1.00 . A A .  59 ILE H    1 1 
       28 60018 1 1  59 ILE HA   H   -2.897  11.557  16.307 1.00 . A A .  59 ILE HA   1 1 
       28 60019 1 1  59 ILE HB   H   -2.034  14.470  16.439 1.00 . A A .  59 ILE HB   1 1 
       28 60020 1 1  59 ILE HD11 H   -0.920  10.910  17.335 1.00 . A A .  59 ILE HD11 1 1 
       28 60021 1 1  59 ILE HD12 H    0.255  11.498  18.519 1.00 . A A .  59 ILE HD12 1 1 
       28 60022 1 1  59 ILE HD13 H   -1.473  11.560  18.900 1.00 . A A .  59 ILE HD13 1 1 
       28 60023 1 1  59 ILE HG12 H   -0.045  13.130  16.702 1.00 . A A .  59 ILE HG12 1 1 
       28 60024 1 1  59 ILE HG13 H   -0.513  13.790  18.257 1.00 . A A .  59 ILE HG13 1 1 
       28 60025 1 1  59 ILE HG21 H   -3.463  12.690  18.463 1.00 . A A .  59 ILE HG21 1 1 
       28 60026 1 1  59 ILE HG22 H   -2.801  14.300  18.814 1.00 . A A .  59 ILE HG22 1 1 
       28 60027 1 1  59 ILE HG23 H   -4.111  14.124  17.647 1.00 . A A .  59 ILE HG23 1 1 
       28 60028 1 1  59 ILE N    N   -1.733  12.332  14.728 1.00 . A A .  59 ILE N    1 1 
       28 60029 1 1  59 ILE O    O   -4.033  14.075  14.606 1.00 . A A .  59 ILE O    1 1 
       28 60030 1 1  60 LYS C    C   -7.105  13.553  15.728 1.00 . A A .  60 LYS C    1 1 
       28 60031 1 1  60 LYS CA   C   -6.392  12.581  14.770 1.00 . A A .  60 LYS CA   1 1 
       28 60032 1 1  60 LYS CB   C   -7.181  11.275  14.557 1.00 . A A .  60 LYS CB   1 1 
       28 60033 1 1  60 LYS CD   C   -8.074  11.458  12.173 1.00 . A A .  60 LYS CD   1 1 
       28 60034 1 1  60 LYS CE   C   -9.331  11.228  11.324 1.00 . A A .  60 LYS CE   1 1 
       28 60035 1 1  60 LYS CG   C   -8.428  11.399  13.667 1.00 . A A .  60 LYS CG   1 1 
       28 60036 1 1  60 LYS H    H   -4.973  11.333  15.800 1.00 . A A .  60 LYS H    1 1 
       28 60037 1 1  60 LYS HA   H   -6.263  13.097  13.818 1.00 . A A .  60 LYS HA   1 1 
       28 60038 1 1  60 LYS HB2  H   -6.518  10.538  14.105 1.00 . A A .  60 LYS HB2  1 1 
       28 60039 1 1  60 LYS HB3  H   -7.486  10.882  15.529 1.00 . A A .  60 LYS HB3  1 1 
       28 60040 1 1  60 LYS HD2  H   -7.628  12.423  11.929 1.00 . A A .  60 LYS HD2  1 1 
       28 60041 1 1  60 LYS HD3  H   -7.353  10.669  11.950 1.00 . A A .  60 LYS HD3  1 1 
       28 60042 1 1  60 LYS HE2  H   -9.845  10.341  11.706 1.00 . A A .  60 LYS HE2  1 1 
       28 60043 1 1  60 LYS HE3  H  -10.004  12.084  11.421 1.00 . A A .  60 LYS HE3  1 1 
       28 60044 1 1  60 LYS HG2  H   -9.041  10.512  13.838 1.00 . A A .  60 LYS HG2  1 1 
       28 60045 1 1  60 LYS HG3  H   -9.010  12.276  13.951 1.00 . A A .  60 LYS HG3  1 1 
       28 60046 1 1  60 LYS HZ1  H   -8.298  10.248   9.814 1.00 . A A .  60 LYS HZ1  1 1 
       28 60047 1 1  60 LYS HZ2  H   -9.802  10.715   9.365 1.00 . A A .  60 LYS HZ2  1 1 
       28 60048 1 1  60 LYS HZ3  H   -8.573  11.813   9.468 1.00 . A A .  60 LYS HZ3  1 1 
       28 60049 1 1  60 LYS N    N   -5.071  12.210  15.304 1.00 . A A .  60 LYS N    1 1 
       28 60050 1 1  60 LYS NZ   N   -8.990  10.997   9.904 1.00 . A A .  60 LYS NZ   1 1 
       28 60051 1 1  60 LYS O    O   -7.600  14.606  15.330 1.00 . A A .  60 LYS O    1 1 
       28 60052 1 1  61 ASP C    C   -7.153  13.070  19.410 1.00 . A A .  61 ASP C    1 1 
       28 60053 1 1  61 ASP CA   C   -7.496  13.944  18.195 1.00 . A A .  61 ASP CA   1 1 
       28 60054 1 1  61 ASP CB   C   -9.000  14.283  18.163 1.00 . A A .  61 ASP CB   1 1 
       28 60055 1 1  61 ASP CG   C   -9.325  15.390  19.161 1.00 . A A .  61 ASP CG   1 1 
       28 60056 1 1  61 ASP H    H   -6.694  12.279  17.191 1.00 . A A .  61 ASP H    1 1 
       28 60057 1 1  61 ASP HA   H   -6.928  14.876  18.239 1.00 . A A .  61 ASP HA   1 1 
       28 60058 1 1  61 ASP HB2  H   -9.296  14.622  17.170 1.00 . A A .  61 ASP HB2  1 1 
       28 60059 1 1  61 ASP HB3  H   -9.590  13.394  18.391 1.00 . A A .  61 ASP HB3  1 1 
       28 60060 1 1  61 ASP N    N   -7.082  13.191  17.011 1.00 . A A .  61 ASP N    1 1 
       28 60061 1 1  61 ASP O    O   -7.608  11.931  19.475 1.00 . A A .  61 ASP O    1 1 
       28 60062 1 1  61 ASP OD1  O   -9.362  15.105  20.380 1.00 . A A .  61 ASP OD1  1 1 
       28 60063 1 1  61 ASP OD2  O   -9.477  16.552  18.716 1.00 . A A .  61 ASP OD2  1 1 
       28 60064 1 1  62 GLY C    C   -5.250  11.461  21.456 1.00 . A A .  62 GLY C    1 1 
       28 60065 1 1  62 GLY CA   C   -5.939  12.834  21.570 1.00 . A A .  62 GLY CA   1 1 
       28 60066 1 1  62 GLY H    H   -5.939  14.476  20.206 1.00 . A A .  62 GLY H    1 1 
       28 60067 1 1  62 GLY HA2  H   -5.289  13.477  22.164 1.00 . A A .  62 GLY HA2  1 1 
       28 60068 1 1  62 GLY HA3  H   -6.863  12.671  22.127 1.00 . A A .  62 GLY HA3  1 1 
       28 60069 1 1  62 GLY N    N   -6.283  13.532  20.315 1.00 . A A .  62 GLY N    1 1 
       28 60070 1 1  62 GLY O    O   -4.889  10.889  22.482 1.00 . A A .  62 GLY O    1 1 
       28 60071 1 1  63 GLN C    C   -4.028   9.378  18.586 1.00 . A A .  63 GLN C    1 1 
       28 60072 1 1  63 GLN CA   C   -4.589   9.541  20.010 1.00 . A A .  63 GLN CA   1 1 
       28 60073 1 1  63 GLN CB   C   -5.708   8.520  20.317 1.00 . A A .  63 GLN CB   1 1 
       28 60074 1 1  63 GLN CD   C   -8.248   8.492  20.132 1.00 . A A .  63 GLN CD   1 1 
       28 60075 1 1  63 GLN CG   C   -6.925   8.565  19.365 1.00 . A A .  63 GLN CG   1 1 
       28 60076 1 1  63 GLN H    H   -5.414  11.419  19.454 1.00 . A A .  63 GLN H    1 1 
       28 60077 1 1  63 GLN HA   H   -3.767   9.350  20.703 1.00 . A A .  63 GLN HA   1 1 
       28 60078 1 1  63 GLN HB2  H   -5.285   7.515  20.283 1.00 . A A .  63 GLN HB2  1 1 
       28 60079 1 1  63 GLN HB3  H   -6.046   8.683  21.341 1.00 . A A .  63 GLN HB3  1 1 
       28 60080 1 1  63 GLN HE21 H   -8.417  10.507  20.238 1.00 . A A .  63 GLN HE21 1 1 
       28 60081 1 1  63 GLN HE22 H   -9.549   9.586  21.198 1.00 . A A .  63 GLN HE22 1 1 
       28 60082 1 1  63 GLN HG2  H   -6.914   9.482  18.776 1.00 . A A .  63 GLN HG2  1 1 
       28 60083 1 1  63 GLN HG3  H   -6.869   7.728  18.668 1.00 . A A .  63 GLN HG3  1 1 
       28 60084 1 1  63 GLN N    N   -5.068  10.908  20.252 1.00 . A A .  63 GLN N    1 1 
       28 60085 1 1  63 GLN NE2  N   -8.817   9.612  20.507 1.00 . A A .  63 GLN NE2  1 1 
       28 60086 1 1  63 GLN O    O   -4.365  10.151  17.684 1.00 . A A .  63 GLN O    1 1 
       28 60087 1 1  63 GLN OE1  O   -8.771   7.426  20.443 1.00 . A A .  63 GLN OE1  1 1 
       28 60088 1 1  64 ALA C    C   -3.190   7.247  16.167 1.00 . A A .  64 ALA C    1 1 
       28 60089 1 1  64 ALA CA   C   -2.428   8.160  17.144 1.00 . A A .  64 ALA CA   1 1 
       28 60090 1 1  64 ALA CB   C   -1.063   7.568  17.525 1.00 . A A .  64 ALA CB   1 1 
       28 60091 1 1  64 ALA H    H   -2.962   7.712  19.118 1.00 . A A .  64 ALA H    1 1 
       28 60092 1 1  64 ALA HA   H   -2.262   9.124  16.661 1.00 . A A .  64 ALA HA   1 1 
       28 60093 1 1  64 ALA HB1  H   -1.199   6.627  18.063 1.00 . A A .  64 ALA HB1  1 1 
       28 60094 1 1  64 ALA HB2  H   -0.474   7.370  16.633 1.00 . A A .  64 ALA HB2  1 1 
       28 60095 1 1  64 ALA HB3  H   -0.517   8.267  18.161 1.00 . A A .  64 ALA HB3  1 1 
       28 60096 1 1  64 ALA N    N   -3.162   8.375  18.383 1.00 . A A .  64 ALA N    1 1 
       28 60097 1 1  64 ALA O    O   -3.658   6.172  16.544 1.00 . A A .  64 ALA O    1 1 
       28 60098 1 1  65 VAL C    C   -2.612   6.565  12.804 1.00 . A A .  65 VAL C    1 1 
       28 60099 1 1  65 VAL CA   C   -3.757   6.848  13.776 1.00 . A A .  65 VAL CA   1 1 
       28 60100 1 1  65 VAL CB   C   -4.946   7.531  13.063 1.00 . A A .  65 VAL CB   1 1 
       28 60101 1 1  65 VAL CG1  C   -5.426   6.648  11.901 1.00 . A A .  65 VAL CG1  1 1 
       28 60102 1 1  65 VAL CG2  C   -6.109   7.733  14.048 1.00 . A A .  65 VAL CG2  1 1 
       28 60103 1 1  65 VAL H    H   -2.890   8.584  14.688 1.00 . A A .  65 VAL H    1 1 
       28 60104 1 1  65 VAL HA   H   -4.114   5.891  14.161 1.00 . A A .  65 VAL HA   1 1 
       28 60105 1 1  65 VAL HB   H   -4.636   8.504  12.679 1.00 . A A .  65 VAL HB   1 1 
       28 60106 1 1  65 VAL HG11 H   -5.602   5.636  12.264 1.00 . A A .  65 VAL HG11 1 1 
       28 60107 1 1  65 VAL HG12 H   -6.352   7.040  11.485 1.00 . A A .  65 VAL HG12 1 1 
       28 60108 1 1  65 VAL HG13 H   -4.677   6.616  11.110 1.00 . A A .  65 VAL HG13 1 1 
       28 60109 1 1  65 VAL HG21 H   -5.813   8.406  14.853 1.00 . A A .  65 VAL HG21 1 1 
       28 60110 1 1  65 VAL HG22 H   -6.966   8.166  13.531 1.00 . A A .  65 VAL HG22 1 1 
       28 60111 1 1  65 VAL HG23 H   -6.395   6.774  14.479 1.00 . A A .  65 VAL HG23 1 1 
       28 60112 1 1  65 VAL N    N   -3.246   7.652  14.897 1.00 . A A .  65 VAL N    1 1 
       28 60113 1 1  65 VAL O    O   -2.186   7.434  12.041 1.00 . A A .  65 VAL O    1 1 
       28 60114 1 1  66 ALA C    C   -1.336   4.732  10.574 1.00 . A A .  66 ALA C    1 1 
       28 60115 1 1  66 ALA CA   C   -0.985   4.840  12.067 1.00 . A A .  66 ALA CA   1 1 
       28 60116 1 1  66 ALA CB   C   -0.546   3.501  12.663 1.00 . A A .  66 ALA CB   1 1 
       28 60117 1 1  66 ALA H    H   -2.534   4.689  13.515 1.00 . A A .  66 ALA H    1 1 
       28 60118 1 1  66 ALA HA   H   -0.144   5.520  12.164 1.00 . A A .  66 ALA HA   1 1 
       28 60119 1 1  66 ALA HB1  H   -1.371   2.793  12.647 1.00 . A A .  66 ALA HB1  1 1 
       28 60120 1 1  66 ALA HB2  H    0.287   3.098  12.085 1.00 . A A .  66 ALA HB2  1 1 
       28 60121 1 1  66 ALA HB3  H   -0.228   3.653  13.694 1.00 . A A .  66 ALA HB3  1 1 
       28 60122 1 1  66 ALA N    N   -2.106   5.332  12.863 1.00 . A A .  66 ALA N    1 1 
       28 60123 1 1  66 ALA O    O   -2.120   3.855  10.205 1.00 . A A .  66 ALA O    1 1 
       28 60124 1 1  67 ALA C    C   -1.183   7.050   7.740 1.00 . A A .  67 ALA C    1 1 
       28 60125 1 1  67 ALA CA   C   -0.665   5.710   8.296 1.00 . A A .  67 ALA CA   1 1 
       28 60126 1 1  67 ALA CB   C   -1.322   4.523   7.573 1.00 . A A .  67 ALA CB   1 1 
       28 60127 1 1  67 ALA H    H   -0.095   6.265  10.226 1.00 . A A .  67 ALA H    1 1 
       28 60128 1 1  67 ALA HA   H    0.392   5.690   8.023 1.00 . A A .  67 ALA HA   1 1 
       28 60129 1 1  67 ALA HB1  H   -2.389   4.478   7.794 1.00 . A A .  67 ALA HB1  1 1 
       28 60130 1 1  67 ALA HB2  H   -1.207   4.644   6.497 1.00 . A A .  67 ALA HB2  1 1 
       28 60131 1 1  67 ALA HB3  H   -0.829   3.598   7.872 1.00 . A A .  67 ALA HB3  1 1 
       28 60132 1 1  67 ALA N    N   -0.719   5.613   9.768 1.00 . A A .  67 ALA N    1 1 
       28 60133 1 1  67 ALA O    O   -0.751   7.442   6.661 1.00 . A A .  67 ALA O    1 1 
       28 60134 1 1  68 GLU C    C   -1.601  10.188   7.757 1.00 . A A .  68 GLU C    1 1 
       28 60135 1 1  68 GLU CA   C   -2.625   9.041   7.911 1.00 . A A .  68 GLU CA   1 1 
       28 60136 1 1  68 GLU CB   C   -3.863   9.494   8.717 1.00 . A A .  68 GLU CB   1 1 
       28 60137 1 1  68 GLU CD   C   -6.396   9.310   8.842 1.00 . A A .  68 GLU CD   1 1 
       28 60138 1 1  68 GLU CG   C   -5.094   8.615   8.438 1.00 . A A .  68 GLU CG   1 1 
       28 60139 1 1  68 GLU H    H   -2.394   7.429   9.326 1.00 . A A .  68 GLU H    1 1 
       28 60140 1 1  68 GLU HA   H   -2.967   8.836   6.895 1.00 . A A .  68 GLU HA   1 1 
       28 60141 1 1  68 GLU HB2  H   -3.639   9.489   9.783 1.00 . A A .  68 GLU HB2  1 1 
       28 60142 1 1  68 GLU HB3  H   -4.109  10.515   8.422 1.00 . A A .  68 GLU HB3  1 1 
       28 60143 1 1  68 GLU HG2  H   -5.147   8.395   7.371 1.00 . A A .  68 GLU HG2  1 1 
       28 60144 1 1  68 GLU HG3  H   -4.994   7.669   8.972 1.00 . A A .  68 GLU HG3  1 1 
       28 60145 1 1  68 GLU N    N   -2.055   7.786   8.445 1.00 . A A .  68 GLU N    1 1 
       28 60146 1 1  68 GLU O    O   -1.889  11.172   7.073 1.00 . A A .  68 GLU O    1 1 
       28 60147 1 1  68 GLU OE1  O   -6.911  10.140   8.056 1.00 . A A .  68 GLU OE1  1 1 
       28 60148 1 1  68 GLU OE2  O   -6.940   9.039   9.934 1.00 . A A .  68 GLU OE2  1 1 
       28 60149 1 1  69 ALA C    C    1.225  10.836   6.542 1.00 . A A .  69 ALA C    1 1 
       28 60150 1 1  69 ALA CA   C    0.719  10.983   7.992 1.00 . A A .  69 ALA CA   1 1 
       28 60151 1 1  69 ALA CB   C    1.851  10.755   8.997 1.00 . A A .  69 ALA CB   1 1 
       28 60152 1 1  69 ALA H    H   -0.166   9.241   8.845 1.00 . A A .  69 ALA H    1 1 
       28 60153 1 1  69 ALA HA   H    0.363  12.009   8.101 1.00 . A A .  69 ALA HA   1 1 
       28 60154 1 1  69 ALA HB1  H    2.290   9.772   8.833 1.00 . A A .  69 ALA HB1  1 1 
       28 60155 1 1  69 ALA HB2  H    2.624  11.510   8.850 1.00 . A A .  69 ALA HB2  1 1 
       28 60156 1 1  69 ALA HB3  H    1.475  10.829  10.017 1.00 . A A .  69 ALA HB3  1 1 
       28 60157 1 1  69 ALA N    N   -0.384  10.066   8.305 1.00 . A A .  69 ALA N    1 1 
       28 60158 1 1  69 ALA O    O    1.795  11.783   6.002 1.00 . A A .  69 ALA O    1 1 
       28 60159 1 1  70 ALA C    C    0.251  10.103   3.526 1.00 . A A .  70 ALA C    1 1 
       28 60160 1 1  70 ALA CA   C    1.283   9.469   4.474 1.00 . A A .  70 ALA CA   1 1 
       28 60161 1 1  70 ALA CB   C    1.405   7.960   4.231 1.00 . A A .  70 ALA CB   1 1 
       28 60162 1 1  70 ALA H    H    0.504   8.946   6.380 1.00 . A A .  70 ALA H    1 1 
       28 60163 1 1  70 ALA HA   H    2.245   9.928   4.246 1.00 . A A .  70 ALA HA   1 1 
       28 60164 1 1  70 ALA HB1  H    0.433   7.481   4.353 1.00 . A A .  70 ALA HB1  1 1 
       28 60165 1 1  70 ALA HB2  H    1.751   7.785   3.213 1.00 . A A .  70 ALA HB2  1 1 
       28 60166 1 1  70 ALA HB3  H    2.120   7.520   4.925 1.00 . A A .  70 ALA HB3  1 1 
       28 60167 1 1  70 ALA N    N    0.979   9.694   5.889 1.00 . A A .  70 ALA N    1 1 
       28 60168 1 1  70 ALA O    O    0.352   9.921   2.316 1.00 . A A .  70 ALA O    1 1 
       28 60169 1 1  71 GLY C    C   -3.040  10.617   3.057 1.00 . A A .  71 GLY C    1 1 
       28 60170 1 1  71 GLY CA   C   -1.780  11.465   3.215 1.00 . A A .  71 GLY CA   1 1 
       28 60171 1 1  71 GLY H    H   -0.812  10.924   5.040 1.00 . A A .  71 GLY H    1 1 
       28 60172 1 1  71 GLY HA2  H   -2.046  12.423   3.643 1.00 . A A .  71 GLY HA2  1 1 
       28 60173 1 1  71 GLY HA3  H   -1.388  11.650   2.220 1.00 . A A .  71 GLY HA3  1 1 
       28 60174 1 1  71 GLY N    N   -0.747  10.831   4.036 1.00 . A A .  71 GLY N    1 1 
       28 60175 1 1  71 GLY O    O   -3.109   9.475   3.519 1.00 . A A .  71 GLY O    1 1 
       28 60176 1 1  72 GLY C    C   -4.966   9.432   0.805 1.00 . A A .  72 GLY C    1 1 
       28 60177 1 1  72 GLY CA   C   -5.232  10.455   1.912 1.00 . A A .  72 GLY CA   1 1 
       28 60178 1 1  72 GLY H    H   -3.936  12.137   2.060 1.00 . A A .  72 GLY H    1 1 
       28 60179 1 1  72 GLY HA2  H   -5.668   9.927   2.760 1.00 . A A .  72 GLY HA2  1 1 
       28 60180 1 1  72 GLY HA3  H   -5.957  11.178   1.535 1.00 . A A .  72 GLY HA3  1 1 
       28 60181 1 1  72 GLY N    N   -4.022  11.165   2.337 1.00 . A A .  72 GLY N    1 1 
       28 60182 1 1  72 GLY O    O   -3.821   9.097   0.490 1.00 . A A .  72 GLY O    1 1 
       28 60183 1 1  73 HIS C    C   -5.634   8.761  -2.257 1.00 . A A .  73 HIS C    1 1 
       28 60184 1 1  73 HIS CA   C   -6.050   8.028  -0.957 1.00 . A A .  73 HIS CA   1 1 
       28 60185 1 1  73 HIS CB   C   -7.452   7.374  -1.058 1.00 . A A .  73 HIS CB   1 1 
       28 60186 1 1  73 HIS CD2  C   -7.307   5.914   1.038 1.00 . A A .  73 HIS CD2  1 1 
       28 60187 1 1  73 HIS CE1  C   -8.213   4.038   0.332 1.00 . A A .  73 HIS CE1  1 1 
       28 60188 1 1  73 HIS CG   C   -7.648   6.100  -0.269 1.00 . A A .  73 HIS CG   1 1 
       28 60189 1 1  73 HIS H    H   -6.922   9.409   0.397 1.00 . A A .  73 HIS H    1 1 
       28 60190 1 1  73 HIS HA   H   -5.314   7.241  -0.788 1.00 . A A .  73 HIS HA   1 1 
       28 60191 1 1  73 HIS HB2  H   -8.187   8.108  -0.743 1.00 . A A .  73 HIS HB2  1 1 
       28 60192 1 1  73 HIS HB3  H   -7.690   7.131  -2.089 1.00 . A A .  73 HIS HB3  1 1 
       28 60193 1 1  73 HIS HD2  H   -6.847   6.651   1.682 1.00 . A A .  73 HIS HD2  1 1 
       28 60194 1 1  73 HIS HE1  H   -8.592   3.027   0.310 1.00 . A A .  73 HIS HE1  1 1 
       28 60195 1 1  73 HIS HE2  H   -7.526   4.230   2.299 1.00 . A A .  73 HIS HE2  1 1 
       28 60196 1 1  73 HIS N    N   -6.044   8.936   0.199 1.00 . A A .  73 HIS N    1 1 
       28 60197 1 1  73 HIS ND1  N   -8.229   4.892  -0.709 1.00 . A A .  73 HIS ND1  1 1 
       28 60198 1 1  73 HIS NE2  N   -7.653   4.644   1.387 1.00 . A A .  73 HIS NE2  1 1 
       28 60199 1 1  73 HIS O    O   -6.352   8.695  -3.251 1.00 . A A .  73 HIS O    1 1 
       28 60200 1 1  74 LEU C    C   -4.988  10.894  -4.230 1.00 . A A .  74 LEU C    1 1 
       28 60201 1 1  74 LEU CA   C   -3.897  10.204  -3.376 1.00 . A A .  74 LEU CA   1 1 
       28 60202 1 1  74 LEU CB   C   -2.874   9.280  -4.087 1.00 . A A .  74 LEU CB   1 1 
       28 60203 1 1  74 LEU CD1  C   -1.648  11.241  -5.186 1.00 . A A .  74 LEU CD1  1 1 
       28 60204 1 1  74 LEU CD2  C   -1.089   8.874  -5.805 1.00 . A A .  74 LEU CD2  1 1 
       28 60205 1 1  74 LEU CG   C   -2.215   9.825  -5.373 1.00 . A A .  74 LEU CG   1 1 
       28 60206 1 1  74 LEU H    H   -4.000   9.489  -1.362 1.00 . A A .  74 LEU H    1 1 
       28 60207 1 1  74 LEU HA   H   -3.331  11.032  -2.947 1.00 . A A .  74 LEU HA   1 1 
       28 60208 1 1  74 LEU HB2  H   -2.079   9.077  -3.368 1.00 . A A .  74 LEU HB2  1 1 
       28 60209 1 1  74 LEU HB3  H   -3.329   8.313  -4.307 1.00 . A A .  74 LEU HB3  1 1 
       28 60210 1 1  74 LEU HD11 H   -0.988  11.266  -4.321 1.00 . A A .  74 LEU HD11 1 1 
       28 60211 1 1  74 LEU HD12 H   -1.093  11.540  -6.076 1.00 . A A .  74 LEU HD12 1 1 
       28 60212 1 1  74 LEU HD13 H   -2.458  11.954  -5.036 1.00 . A A .  74 LEU HD13 1 1 
       28 60213 1 1  74 LEU HD21 H   -1.487   7.868  -5.940 1.00 . A A .  74 LEU HD21 1 1 
       28 60214 1 1  74 LEU HD22 H   -0.663   9.211  -6.751 1.00 . A A .  74 LEU HD22 1 1 
       28 60215 1 1  74 LEU HD23 H   -0.305   8.853  -5.048 1.00 . A A .  74 LEU HD23 1 1 
       28 60216 1 1  74 LEU HG   H   -2.947   9.849  -6.177 1.00 . A A .  74 LEU HG   1 1 
       28 60217 1 1  74 LEU N    N   -4.486   9.459  -2.247 1.00 . A A .  74 LEU N    1 1 
       28 60218 1 1  74 LEU O    O   -5.200  10.594  -5.401 1.00 . A A .  74 LEU O    1 1 
       28 60219 1 1  75 ASP C    C   -7.359  13.601  -4.048 1.00 . A A .  75 ASP C    1 1 
       28 60220 1 1  75 ASP CA   C   -7.145  12.082  -3.842 1.00 . A A .  75 ASP CA   1 1 
       28 60221 1 1  75 ASP CB   C   -8.065  11.482  -2.738 1.00 . A A .  75 ASP CB   1 1 
       28 60222 1 1  75 ASP CG   C   -7.546  11.408  -1.279 1.00 . A A .  75 ASP CG   1 1 
       28 60223 1 1  75 ASP H    H   -5.510  11.908  -2.577 1.00 . A A .  75 ASP H    1 1 
       28 60224 1 1  75 ASP HA   H   -7.436  11.586  -4.765 1.00 . A A .  75 ASP HA   1 1 
       28 60225 1 1  75 ASP HB2  H   -9.018  12.013  -2.745 1.00 . A A .  75 ASP HB2  1 1 
       28 60226 1 1  75 ASP HB3  H   -8.297  10.461  -3.040 1.00 . A A .  75 ASP HB3  1 1 
       28 60227 1 1  75 ASP N    N   -5.750  11.753  -3.554 1.00 . A A .  75 ASP N    1 1 
       28 60228 1 1  75 ASP O    O   -7.737  14.307  -3.107 1.00 . A A .  75 ASP O    1 1 
       28 60229 1 1  75 ASP OD1  O   -6.432  11.879  -0.954 1.00 . A A .  75 ASP OD1  1 1 
       28 60230 1 1  75 ASP OD2  O   -8.241  10.769  -0.453 1.00 . A A .  75 ASP OD2  1 1 
       28 60231 1 1  76 PRO C    C   -8.904  15.787  -5.785 1.00 . A A .  76 PRO C    1 1 
       28 60232 1 1  76 PRO CA   C   -7.402  15.517  -5.626 1.00 . A A .  76 PRO CA   1 1 
       28 60233 1 1  76 PRO CB   C   -6.595  15.786  -6.902 1.00 . A A .  76 PRO CB   1 1 
       28 60234 1 1  76 PRO CD   C   -6.456  13.448  -6.378 1.00 . A A .  76 PRO CD   1 1 
       28 60235 1 1  76 PRO CG   C   -6.471  14.413  -7.563 1.00 . A A .  76 PRO CG   1 1 
       28 60236 1 1  76 PRO HA   H   -7.027  16.169  -4.843 1.00 . A A .  76 PRO HA   1 1 
       28 60237 1 1  76 PRO HB2  H   -7.080  16.512  -7.556 1.00 . A A .  76 PRO HB2  1 1 
       28 60238 1 1  76 PRO HB3  H   -5.599  16.140  -6.627 1.00 . A A .  76 PRO HB3  1 1 
       28 60239 1 1  76 PRO HD2  H   -6.950  12.516  -6.652 1.00 . A A .  76 PRO HD2  1 1 
       28 60240 1 1  76 PRO HD3  H   -5.424  13.250  -6.088 1.00 . A A .  76 PRO HD3  1 1 
       28 60241 1 1  76 PRO HG2  H   -7.345  14.219  -8.185 1.00 . A A .  76 PRO HG2  1 1 
       28 60242 1 1  76 PRO HG3  H   -5.560  14.334  -8.156 1.00 . A A .  76 PRO HG3  1 1 
       28 60243 1 1  76 PRO N    N   -7.138  14.121  -5.277 1.00 . A A .  76 PRO N    1 1 
       28 60244 1 1  76 PRO O    O   -9.480  16.548  -5.014 1.00 . A A .  76 PRO O    1 1 
       28 60245 1 1  77 GLN C    C  -11.375  13.762  -7.477 1.00 . A A .  77 GLN C    1 1 
       28 60246 1 1  77 GLN CA   C  -10.993  15.166  -6.993 1.00 . A A .  77 GLN CA   1 1 
       28 60247 1 1  77 GLN CB   C  -11.357  16.196  -8.084 1.00 . A A .  77 GLN CB   1 1 
       28 60248 1 1  77 GLN CD   C  -12.036  18.313  -6.772 1.00 . A A .  77 GLN CD   1 1 
       28 60249 1 1  77 GLN CG   C  -11.063  17.673  -7.763 1.00 . A A .  77 GLN CG   1 1 
       28 60250 1 1  77 GLN H    H   -9.023  14.538  -7.372 1.00 . A A .  77 GLN H    1 1 
       28 60251 1 1  77 GLN HA   H  -11.522  15.393  -6.067 1.00 . A A .  77 GLN HA   1 1 
       28 60252 1 1  77 GLN HB2  H  -10.807  15.939  -8.990 1.00 . A A .  77 GLN HB2  1 1 
       28 60253 1 1  77 GLN HB3  H  -12.421  16.101  -8.313 1.00 . A A .  77 GLN HB3  1 1 
       28 60254 1 1  77 GLN HE21 H  -12.063  20.079  -7.781 1.00 . A A .  77 GLN HE21 1 1 
       28 60255 1 1  77 GLN HE22 H  -13.051  20.002  -6.344 1.00 . A A .  77 GLN HE22 1 1 
       28 60256 1 1  77 GLN HG2  H  -10.045  17.793  -7.395 1.00 . A A .  77 GLN HG2  1 1 
       28 60257 1 1  77 GLN HG3  H  -11.126  18.228  -8.700 1.00 . A A .  77 GLN HG3  1 1 
       28 60258 1 1  77 GLN N    N   -9.549  15.147  -6.764 1.00 . A A .  77 GLN N    1 1 
       28 60259 1 1  77 GLN NE2  N  -12.382  19.567  -6.965 1.00 . A A .  77 GLN NE2  1 1 
       28 60260 1 1  77 GLN O    O  -10.730  13.257  -8.397 1.00 . A A .  77 GLN O    1 1 
       28 60261 1 1  77 GLN OE1  O  -12.531  17.701  -5.831 1.00 . A A .  77 GLN OE1  1 1 
       28 60262 1 1  78 ASN C    C  -14.011  11.342  -6.192 1.00 . A A .  78 ASN C    1 1 
       28 60263 1 1  78 ASN CA   C  -12.922  11.797  -7.191 1.00 . A A .  78 ASN CA   1 1 
       28 60264 1 1  78 ASN CB   C  -11.834  10.722  -7.461 1.00 . A A .  78 ASN CB   1 1 
       28 60265 1 1  78 ASN CG   C  -10.687  10.676  -6.453 1.00 . A A .  78 ASN CG   1 1 
       28 60266 1 1  78 ASN H    H  -12.880  13.648  -6.142 1.00 . A A .  78 ASN H    1 1 
       28 60267 1 1  78 ASN HA   H  -13.450  11.913  -8.138 1.00 . A A .  78 ASN HA   1 1 
       28 60268 1 1  78 ASN HB2  H  -12.300   9.736  -7.495 1.00 . A A .  78 ASN HB2  1 1 
       28 60269 1 1  78 ASN HB3  H  -11.420  10.881  -8.457 1.00 . A A .  78 ASN HB3  1 1 
       28 60270 1 1  78 ASN HD21 H   -9.466  11.697  -7.670 1.00 . A A .  78 ASN HD21 1 1 
       28 60271 1 1  78 ASN HD22 H   -8.760  11.121  -6.147 1.00 . A A .  78 ASN HD22 1 1 
       28 60272 1 1  78 ASN N    N  -12.390  13.136  -6.865 1.00 . A A .  78 ASN N    1 1 
       28 60273 1 1  78 ASN ND2  N   -9.520  11.180  -6.802 1.00 . A A .  78 ASN ND2  1 1 
       28 60274 1 1  78 ASN O    O  -15.177  11.695  -6.369 1.00 . A A .  78 ASN O    1 1 
       28 60275 1 1  78 ASN OD1  O  -10.837  10.187  -5.345 1.00 . A A .  78 ASN OD1  1 1 
       28 60276 1 1  79 THR C    C  -13.675   8.867  -3.365 1.00 . A A .  79 THR C    1 1 
       28 60277 1 1  79 THR CA   C  -14.528   9.754  -4.281 1.00 . A A .  79 THR CA   1 1 
       28 60278 1 1  79 THR CB   C  -15.613   8.986  -5.059 1.00 . A A .  79 THR CB   1 1 
       28 60279 1 1  79 THR CG2  C  -15.072   8.085  -6.172 1.00 . A A .  79 THR CG2  1 1 
       28 60280 1 1  79 THR H    H  -12.654  10.348  -5.097 1.00 . A A .  79 THR H    1 1 
       28 60281 1 1  79 THR HA   H  -15.053  10.456  -3.633 1.00 . A A .  79 THR HA   1 1 
       28 60282 1 1  79 THR HB   H  -16.298   9.703  -5.512 1.00 . A A .  79 THR HB   1 1 
       28 60283 1 1  79 THR HG1  H  -17.119   7.854  -4.682 1.00 . A A .  79 THR HG1  1 1 
       28 60284 1 1  79 THR HG21 H  -14.437   7.309  -5.753 1.00 . A A .  79 THR HG21 1 1 
       28 60285 1 1  79 THR HG22 H  -15.902   7.627  -6.706 1.00 . A A .  79 THR HG22 1 1 
       28 60286 1 1  79 THR HG23 H  -14.500   8.662  -6.895 1.00 . A A .  79 THR HG23 1 1 
       28 60287 1 1  79 THR N    N  -13.650  10.528  -5.186 1.00 . A A .  79 THR N    1 1 
       28 60288 1 1  79 THR O    O  -13.839   8.914  -2.146 1.00 . A A .  79 THR O    1 1 
       28 60289 1 1  79 THR OG1  O  -16.364   8.206  -4.166 1.00 . A A .  79 THR OG1  1 1 
       28 60290 1 1  80 GLY C    C  -11.420   6.474  -2.520 1.00 . A A .  80 GLY C    1 1 
       28 60291 1 1  80 GLY CA   C  -11.413   7.792  -3.290 1.00 . A A .  80 GLY CA   1 1 
       28 60292 1 1  80 GLY H    H  -12.685   8.100  -4.943 1.00 . A A .  80 GLY H    1 1 
       28 60293 1 1  80 GLY HA2  H  -10.662   7.716  -4.070 1.00 . A A .  80 GLY HA2  1 1 
       28 60294 1 1  80 GLY HA3  H  -11.123   8.576  -2.590 1.00 . A A .  80 GLY HA3  1 1 
       28 60295 1 1  80 GLY N    N  -12.677   8.179  -3.934 1.00 . A A .  80 GLY N    1 1 
       28 60296 1 1  80 GLY O    O  -10.427   5.730  -2.562 1.00 . A A .  80 GLY O    1 1 
       28 60297 1 1  81 LYS C    C  -12.084   3.767  -1.333 1.00 . A A .  81 LYS C    1 1 
       28 60298 1 1  81 LYS CA   C  -12.664   5.101  -0.835 1.00 . A A .  81 LYS CA   1 1 
       28 60299 1 1  81 LYS CB   C  -14.124   4.983  -0.334 1.00 . A A .  81 LYS CB   1 1 
       28 60300 1 1  81 LYS CD   C  -16.619   4.820  -0.849 1.00 . A A .  81 LYS CD   1 1 
       28 60301 1 1  81 LYS CE   C  -17.714   5.498  -1.686 1.00 . A A .  81 LYS CE   1 1 
       28 60302 1 1  81 LYS CG   C  -15.225   5.184  -1.392 1.00 . A A .  81 LYS CG   1 1 
       28 60303 1 1  81 LYS H    H  -13.272   6.876  -1.871 1.00 . A A .  81 LYS H    1 1 
       28 60304 1 1  81 LYS HA   H  -12.055   5.354   0.035 1.00 . A A .  81 LYS HA   1 1 
       28 60305 1 1  81 LYS HB2  H  -14.251   4.003   0.130 1.00 . A A .  81 LYS HB2  1 1 
       28 60306 1 1  81 LYS HB3  H  -14.273   5.734   0.442 1.00 . A A .  81 LYS HB3  1 1 
       28 60307 1 1  81 LYS HD2  H  -16.731   3.736  -0.887 1.00 . A A .  81 LYS HD2  1 1 
       28 60308 1 1  81 LYS HD3  H  -16.719   5.148   0.186 1.00 . A A .  81 LYS HD3  1 1 
       28 60309 1 1  81 LYS HE2  H  -17.897   6.500  -1.289 1.00 . A A .  81 LYS HE2  1 1 
       28 60310 1 1  81 LYS HE3  H  -17.350   5.614  -2.707 1.00 . A A .  81 LYS HE3  1 1 
       28 60311 1 1  81 LYS HG2  H  -15.224   6.228  -1.707 1.00 . A A .  81 LYS HG2  1 1 
       28 60312 1 1  81 LYS HG3  H  -15.017   4.556  -2.258 1.00 . A A .  81 LYS HG3  1 1 
       28 60313 1 1  81 LYS HZ1  H  -19.694   5.239  -2.218 1.00 . A A .  81 LYS HZ1  1 1 
       28 60314 1 1  81 LYS HZ2  H  -18.826   3.830  -2.197 1.00 . A A .  81 LYS HZ2  1 1 
       28 60315 1 1  81 LYS HZ3  H  -19.339   4.535  -0.788 1.00 . A A .  81 LYS HZ3  1 1 
       28 60316 1 1  81 LYS N    N  -12.517   6.203  -1.800 1.00 . A A .  81 LYS N    1 1 
       28 60317 1 1  81 LYS NZ   N  -18.976   4.721  -1.717 1.00 . A A .  81 LYS NZ   1 1 
       28 60318 1 1  81 LYS O    O  -11.220   3.225  -0.647 1.00 . A A .  81 LYS O    1 1 
       28 60319 1 1  82 HIS C    C  -12.883   1.788  -4.466 1.00 . A A .  82 HIS C    1 1 
       28 60320 1 1  82 HIS CA   C  -11.913   2.244  -3.361 1.00 . A A .  82 HIS CA   1 1 
       28 60321 1 1  82 HIS CB   C  -11.426   1.036  -2.551 1.00 . A A .  82 HIS CB   1 1 
       28 60322 1 1  82 HIS CD2  C   -9.246  -0.195  -2.335 1.00 . A A .  82 HIS CD2  1 1 
       28 60323 1 1  82 HIS CE1  C   -7.763   1.412  -2.178 1.00 . A A .  82 HIS CE1  1 1 
       28 60324 1 1  82 HIS CG   C   -9.927   0.983  -2.377 1.00 . A A .  82 HIS CG   1 1 
       28 60325 1 1  82 HIS H    H  -13.158   3.904  -3.016 1.00 . A A .  82 HIS H    1 1 
       28 60326 1 1  82 HIS HA   H  -11.042   2.655  -3.865 1.00 . A A .  82 HIS HA   1 1 
       28 60327 1 1  82 HIS HB2  H  -11.922   0.991  -1.581 1.00 . A A .  82 HIS HB2  1 1 
       28 60328 1 1  82 HIS HB3  H  -11.720   0.122  -3.073 1.00 . A A .  82 HIS HB3  1 1 
       28 60329 1 1  82 HIS HD2  H   -9.673  -1.185  -2.416 1.00 . A A .  82 HIS HD2  1 1 
       28 60330 1 1  82 HIS HE1  H   -6.805   1.912  -2.203 1.00 . A A .  82 HIS HE1  1 1 
       28 60331 1 1  82 HIS HE2  H   -7.185  -0.597  -2.334 1.00 . A A .  82 HIS HE2  1 1 
       28 60332 1 1  82 HIS N    N  -12.465   3.332  -2.539 1.00 . A A .  82 HIS N    1 1 
       28 60333 1 1  82 HIS ND1  N   -8.960   2.019  -2.327 1.00 . A A .  82 HIS ND1  1 1 
       28 60334 1 1  82 HIS NE2  N   -7.932   0.091  -2.227 1.00 . A A .  82 HIS NE2  1 1 
       28 60335 1 1  82 HIS O    O  -14.100   1.840  -4.300 1.00 . A A .  82 HIS O    1 1 
       28 60336 1 1  83 GLU C    C  -13.414  -0.805  -6.351 1.00 . A A .  83 GLU C    1 1 
       28 60337 1 1  83 GLU CA   C  -13.127   0.676  -6.649 1.00 . A A .  83 GLU CA   1 1 
       28 60338 1 1  83 GLU CB   C  -12.505   0.932  -8.033 1.00 . A A .  83 GLU CB   1 1 
       28 60339 1 1  83 GLU CD   C  -10.526   0.959  -9.551 1.00 . A A .  83 GLU CD   1 1 
       28 60340 1 1  83 GLU CG   C  -11.062   0.450  -8.216 1.00 . A A .  83 GLU CG   1 1 
       28 60341 1 1  83 GLU H    H  -11.330   1.281  -5.666 1.00 . A A .  83 GLU H    1 1 
       28 60342 1 1  83 GLU HA   H  -14.101   1.164  -6.671 1.00 . A A .  83 GLU HA   1 1 
       28 60343 1 1  83 GLU HB2  H  -13.128   0.460  -8.795 1.00 . A A .  83 GLU HB2  1 1 
       28 60344 1 1  83 GLU HB3  H  -12.536   2.005  -8.217 1.00 . A A .  83 GLU HB3  1 1 
       28 60345 1 1  83 GLU HG2  H  -10.431   0.833  -7.416 1.00 . A A .  83 GLU HG2  1 1 
       28 60346 1 1  83 GLU HG3  H  -11.034  -0.641  -8.192 1.00 . A A .  83 GLU HG3  1 1 
       28 60347 1 1  83 GLU N    N  -12.338   1.308  -5.588 1.00 . A A .  83 GLU N    1 1 
       28 60348 1 1  83 GLU O    O  -12.850  -1.392  -5.427 1.00 . A A .  83 GLU O    1 1 
       28 60349 1 1  83 GLU OE1  O  -10.128   2.140  -9.628 1.00 . A A .  83 GLU OE1  1 1 
       28 60350 1 1  83 GLU OE2  O  -10.554   0.198 -10.547 1.00 . A A .  83 GLU OE2  1 1 
       28 60351 1 1  84 GLY C    C  -16.453  -2.674  -7.052 1.00 . A A .  84 GLY C    1 1 
       28 60352 1 1  84 GLY CA   C  -14.934  -2.705  -6.838 1.00 . A A .  84 GLY CA   1 1 
       28 60353 1 1  84 GLY H    H  -14.712  -0.879  -7.898 1.00 . A A .  84 GLY H    1 1 
       28 60354 1 1  84 GLY HA2  H  -14.527  -3.431  -7.542 1.00 . A A .  84 GLY HA2  1 1 
       28 60355 1 1  84 GLY HA3  H  -14.678  -3.040  -5.835 1.00 . A A .  84 GLY HA3  1 1 
       28 60356 1 1  84 GLY N    N  -14.339  -1.396  -7.117 1.00 . A A .  84 GLY N    1 1 
       28 60357 1 1  84 GLY O    O  -16.864  -2.577  -8.208 1.00 . A A .  84 GLY O    1 1 
       28 60358 1 1  85 PRO C    C  -19.473  -1.699  -6.693 1.00 . A A .  85 PRO C    1 1 
       28 60359 1 1  85 PRO CA   C  -18.739  -2.916  -6.111 1.00 . A A .  85 PRO CA   1 1 
       28 60360 1 1  85 PRO CB   C  -19.229  -3.219  -4.690 1.00 . A A .  85 PRO CB   1 1 
       28 60361 1 1  85 PRO CD   C  -16.892  -2.794  -4.593 1.00 . A A .  85 PRO CD   1 1 
       28 60362 1 1  85 PRO CG   C  -18.173  -2.579  -3.793 1.00 . A A .  85 PRO CG   1 1 
       28 60363 1 1  85 PRO HA   H  -18.959  -3.775  -6.748 1.00 . A A .  85 PRO HA   1 1 
       28 60364 1 1  85 PRO HB2  H  -20.219  -2.805  -4.502 1.00 . A A .  85 PRO HB2  1 1 
       28 60365 1 1  85 PRO HB3  H  -19.234  -4.299  -4.531 1.00 . A A .  85 PRO HB3  1 1 
       28 60366 1 1  85 PRO HD2  H  -16.158  -2.020  -4.366 1.00 . A A .  85 PRO HD2  1 1 
       28 60367 1 1  85 PRO HD3  H  -16.485  -3.779  -4.365 1.00 . A A .  85 PRO HD3  1 1 
       28 60368 1 1  85 PRO HG2  H  -18.370  -1.511  -3.691 1.00 . A A .  85 PRO HG2  1 1 
       28 60369 1 1  85 PRO HG3  H  -18.126  -3.057  -2.814 1.00 . A A .  85 PRO HG3  1 1 
       28 60370 1 1  85 PRO N    N  -17.288  -2.757  -5.993 1.00 . A A .  85 PRO N    1 1 
       28 60371 1 1  85 PRO O    O  -20.534  -1.876  -7.284 1.00 . A A .  85 PRO O    1 1 
       28 60372 1 1  86 GLU C    C  -18.512   1.695  -7.707 1.00 . A A .  86 GLU C    1 1 
       28 60373 1 1  86 GLU CA   C  -19.543   0.769  -7.026 1.00 . A A .  86 GLU CA   1 1 
       28 60374 1 1  86 GLU CB   C  -20.338   1.470  -5.895 1.00 . A A .  86 GLU CB   1 1 
       28 60375 1 1  86 GLU CD   C  -18.495   1.675  -4.087 1.00 . A A .  86 GLU CD   1 1 
       28 60376 1 1  86 GLU CG   C  -19.905   1.203  -4.441 1.00 . A A .  86 GLU CG   1 1 
       28 60377 1 1  86 GLU H    H  -18.137  -0.356  -5.928 1.00 . A A .  86 GLU H    1 1 
       28 60378 1 1  86 GLU HA   H  -20.259   0.524  -7.812 1.00 . A A .  86 GLU HA   1 1 
       28 60379 1 1  86 GLU HB2  H  -20.367   2.546  -6.060 1.00 . A A .  86 GLU HB2  1 1 
       28 60380 1 1  86 GLU HB3  H  -21.369   1.120  -5.974 1.00 . A A .  86 GLU HB3  1 1 
       28 60381 1 1  86 GLU HG2  H  -20.617   1.704  -3.784 1.00 . A A .  86 GLU HG2  1 1 
       28 60382 1 1  86 GLU HG3  H  -19.981   0.137  -4.238 1.00 . A A .  86 GLU HG3  1 1 
       28 60383 1 1  86 GLU N    N  -18.940  -0.482  -6.540 1.00 . A A .  86 GLU N    1 1 
       28 60384 1 1  86 GLU O    O  -18.808   2.852  -8.015 1.00 . A A .  86 GLU O    1 1 
       28 60385 1 1  86 GLU OE1  O  -17.518   1.267  -4.753 1.00 . A A .  86 GLU OE1  1 1 
       28 60386 1 1  86 GLU OE2  O  -18.364   2.431  -3.096 1.00 . A A .  86 GLU OE2  1 1 
       28 60387 1 1  87 GLY C    C  -15.639   3.090  -8.090 1.00 . A A .  87 GLY C    1 1 
       28 60388 1 1  87 GLY CA   C  -16.274   1.873  -8.767 1.00 . A A .  87 GLY CA   1 1 
       28 60389 1 1  87 GLY H    H  -17.145   0.224  -7.719 1.00 . A A .  87 GLY H    1 1 
       28 60390 1 1  87 GLY HA2  H  -15.479   1.173  -9.017 1.00 . A A .  87 GLY HA2  1 1 
       28 60391 1 1  87 GLY HA3  H  -16.735   2.233  -9.688 1.00 . A A .  87 GLY HA3  1 1 
       28 60392 1 1  87 GLY N    N  -17.298   1.188  -7.968 1.00 . A A .  87 GLY N    1 1 
       28 60393 1 1  87 GLY O    O  -14.994   3.881  -8.771 1.00 . A A .  87 GLY O    1 1 
       28 60394 1 1  88 GLN C    C  -14.006   4.676  -5.708 1.00 . A A .  88 GLN C    1 1 
       28 60395 1 1  88 GLN CA   C  -15.497   4.527  -6.086 1.00 . A A .  88 GLN CA   1 1 
       28 60396 1 1  88 GLN CB   C  -16.437   4.666  -4.878 1.00 . A A .  88 GLN CB   1 1 
       28 60397 1 1  88 GLN CD   C  -18.284   5.890  -6.149 1.00 . A A .  88 GLN CD   1 1 
       28 60398 1 1  88 GLN CG   C  -17.929   4.713  -5.256 1.00 . A A .  88 GLN CG   1 1 
       28 60399 1 1  88 GLN H    H  -16.317   2.561  -6.253 1.00 . A A .  88 GLN H    1 1 
       28 60400 1 1  88 GLN HA   H  -15.704   5.347  -6.773 1.00 . A A .  88 GLN HA   1 1 
       28 60401 1 1  88 GLN HB2  H  -16.270   3.827  -4.202 1.00 . A A .  88 GLN HB2  1 1 
       28 60402 1 1  88 GLN HB3  H  -16.184   5.583  -4.351 1.00 . A A .  88 GLN HB3  1 1 
       28 60403 1 1  88 GLN HE21 H  -18.705   4.701  -7.736 1.00 . A A .  88 GLN HE21 1 1 
       28 60404 1 1  88 GLN HE22 H  -18.874   6.448  -7.965 1.00 . A A .  88 GLN HE22 1 1 
       28 60405 1 1  88 GLN HG2  H  -18.211   3.787  -5.745 1.00 . A A .  88 GLN HG2  1 1 
       28 60406 1 1  88 GLN HG3  H  -18.530   4.794  -4.355 1.00 . A A .  88 GLN HG3  1 1 
       28 60407 1 1  88 GLN N    N  -15.811   3.271  -6.778 1.00 . A A .  88 GLN N    1 1 
       28 60408 1 1  88 GLN NE2  N  -18.627   5.661  -7.396 1.00 . A A .  88 GLN NE2  1 1 
       28 60409 1 1  88 GLN O    O  -13.664   4.948  -4.558 1.00 . A A .  88 GLN O    1 1 
       28 60410 1 1  88 GLN OE1  O  -18.214   7.037  -5.732 1.00 . A A .  88 GLN OE1  1 1 
       28 60411 1 1  89 GLY C    C  -10.811   5.571  -6.518 1.00 . A A .  89 GLY C    1 1 
       28 60412 1 1  89 GLY CA   C  -11.668   4.316  -6.459 1.00 . A A .  89 GLY CA   1 1 
       28 60413 1 1  89 GLY H    H  -13.459   4.316  -7.617 1.00 . A A .  89 GLY H    1 1 
       28 60414 1 1  89 GLY HA2  H  -11.501   3.899  -5.474 1.00 . A A .  89 GLY HA2  1 1 
       28 60415 1 1  89 GLY HA3  H  -11.271   3.630  -7.206 1.00 . A A .  89 GLY HA3  1 1 
       28 60416 1 1  89 GLY N    N  -13.108   4.476  -6.678 1.00 . A A .  89 GLY N    1 1 
       28 60417 1 1  89 GLY O    O  -11.287   6.705  -6.583 1.00 . A A .  89 GLY O    1 1 
       28 60418 1 1  90 HIS C    C   -7.298   5.693  -7.537 1.00 . A A .  90 HIS C    1 1 
       28 60419 1 1  90 HIS CA   C   -8.437   6.296  -6.694 1.00 . A A .  90 HIS CA   1 1 
       28 60420 1 1  90 HIS CB   C   -7.942   6.831  -5.338 1.00 . A A .  90 HIS CB   1 1 
       28 60421 1 1  90 HIS CD2  C   -5.604   6.282  -4.523 1.00 . A A .  90 HIS CD2  1 1 
       28 60422 1 1  90 HIS CE1  C   -5.985   4.817  -2.942 1.00 . A A .  90 HIS CE1  1 1 
       28 60423 1 1  90 HIS CG   C   -6.939   5.995  -4.568 1.00 . A A .  90 HIS CG   1 1 
       28 60424 1 1  90 HIS H    H   -9.215   4.347  -6.424 1.00 . A A .  90 HIS H    1 1 
       28 60425 1 1  90 HIS HA   H   -8.854   7.136  -7.252 1.00 . A A .  90 HIS HA   1 1 
       28 60426 1 1  90 HIS HB2  H   -7.493   7.811  -5.513 1.00 . A A .  90 HIS HB2  1 1 
       28 60427 1 1  90 HIS HB3  H   -8.797   7.005  -4.691 1.00 . A A .  90 HIS HB3  1 1 
       28 60428 1 1  90 HIS HD2  H   -5.114   7.057  -5.095 1.00 . A A .  90 HIS HD2  1 1 
       28 60429 1 1  90 HIS HE1  H   -5.835   4.170  -2.091 1.00 . A A .  90 HIS HE1  1 1 
       28 60430 1 1  90 HIS HE2  H   -4.069   5.616  -3.212 1.00 . A A .  90 HIS HE2  1 1 
       28 60431 1 1  90 HIS N    N   -9.501   5.320  -6.485 1.00 . A A .  90 HIS N    1 1 
       28 60432 1 1  90 HIS ND1  N   -7.169   5.031  -3.564 1.00 . A A .  90 HIS ND1  1 1 
       28 60433 1 1  90 HIS NE2  N   -5.042   5.571  -3.513 1.00 . A A .  90 HIS NE2  1 1 
       28 60434 1 1  90 HIS O    O   -7.092   4.480  -7.536 1.00 . A A .  90 HIS O    1 1 
       28 60435 1 1  91 LEU C    C   -4.138   5.564  -8.309 1.00 . A A .  91 LEU C    1 1 
       28 60436 1 1  91 LEU CA   C   -5.360   6.153  -9.061 1.00 . A A .  91 LEU CA   1 1 
       28 60437 1 1  91 LEU CB   C   -5.006   7.324 -10.008 1.00 . A A .  91 LEU CB   1 1 
       28 60438 1 1  91 LEU CD1  C   -3.848   9.485 -10.544 1.00 . A A .  91 LEU CD1  1 1 
       28 60439 1 1  91 LEU CD2  C   -5.147   9.343  -8.410 1.00 . A A .  91 LEU CD2  1 1 
       28 60440 1 1  91 LEU CG   C   -4.284   8.553  -9.404 1.00 . A A .  91 LEU CG   1 1 
       28 60441 1 1  91 LEU H    H   -6.728   7.521  -8.164 1.00 . A A .  91 LEU H    1 1 
       28 60442 1 1  91 LEU HA   H   -5.719   5.340  -9.697 1.00 . A A .  91 LEU HA   1 1 
       28 60443 1 1  91 LEU HB2  H   -4.370   6.916 -10.794 1.00 . A A .  91 LEU HB2  1 1 
       28 60444 1 1  91 LEU HB3  H   -5.920   7.661 -10.503 1.00 . A A .  91 LEU HB3  1 1 
       28 60445 1 1  91 LEU HD11 H   -4.722   9.848 -11.087 1.00 . A A .  91 LEU HD11 1 1 
       28 60446 1 1  91 LEU HD12 H   -3.299  10.335 -10.140 1.00 . A A .  91 LEU HD12 1 1 
       28 60447 1 1  91 LEU HD13 H   -3.197   8.949 -11.235 1.00 . A A .  91 LEU HD13 1 1 
       28 60448 1 1  91 LEU HD21 H   -5.298   8.765  -7.500 1.00 . A A .  91 LEU HD21 1 1 
       28 60449 1 1  91 LEU HD22 H   -4.641  10.269  -8.135 1.00 . A A .  91 LEU HD22 1 1 
       28 60450 1 1  91 LEU HD23 H   -6.111   9.587  -8.857 1.00 . A A .  91 LEU HD23 1 1 
       28 60451 1 1  91 LEU HG   H   -3.383   8.227  -8.884 1.00 . A A .  91 LEU HG   1 1 
       28 60452 1 1  91 LEU N    N   -6.500   6.540  -8.203 1.00 . A A .  91 LEU N    1 1 
       28 60453 1 1  91 LEU O    O   -3.001   5.645  -8.786 1.00 . A A .  91 LEU O    1 1 
       28 60454 1 1  92 GLY C    C   -4.085   3.308  -5.306 1.00 . A A .  92 GLY C    1 1 
       28 60455 1 1  92 GLY CA   C   -3.427   4.359  -6.213 1.00 . A A .  92 GLY CA   1 1 
       28 60456 1 1  92 GLY H    H   -5.349   4.924  -6.864 1.00 . A A .  92 GLY H    1 1 
       28 60457 1 1  92 GLY HA2  H   -2.639   3.878  -6.791 1.00 . A A .  92 GLY HA2  1 1 
       28 60458 1 1  92 GLY HA3  H   -2.973   5.118  -5.577 1.00 . A A .  92 GLY HA3  1 1 
       28 60459 1 1  92 GLY N    N   -4.374   5.005  -7.121 1.00 . A A .  92 GLY N    1 1 
       28 60460 1 1  92 GLY O    O   -3.550   3.043  -4.231 1.00 . A A .  92 GLY O    1 1 
       28 60461 1 1  93 ASP C    C   -4.923   0.371  -6.142 1.00 . A A .  93 ASP C    1 1 
       28 60462 1 1  93 ASP CA   C   -5.686   1.418  -5.269 1.00 . A A .  93 ASP CA   1 1 
       28 60463 1 1  93 ASP CB   C   -7.216   1.310  -5.528 1.00 . A A .  93 ASP CB   1 1 
       28 60464 1 1  93 ASP CG   C   -8.160   2.432  -5.064 1.00 . A A .  93 ASP CG   1 1 
       28 60465 1 1  93 ASP H    H   -5.665   3.080  -6.550 1.00 . A A .  93 ASP H    1 1 
       28 60466 1 1  93 ASP HA   H   -5.449   1.274  -4.205 1.00 . A A .  93 ASP HA   1 1 
       28 60467 1 1  93 ASP HB2  H   -7.364   1.222  -6.606 1.00 . A A .  93 ASP HB2  1 1 
       28 60468 1 1  93 ASP HB3  H   -7.568   0.376  -5.089 1.00 . A A .  93 ASP HB3  1 1 
       28 60469 1 1  93 ASP N    N   -5.230   2.743  -5.703 1.00 . A A .  93 ASP N    1 1 
       28 60470 1 1  93 ASP O    O   -4.759   0.624  -7.341 1.00 . A A .  93 ASP O    1 1 
       28 60471 1 1  93 ASP OD1  O   -7.801   3.236  -4.180 1.00 . A A .  93 ASP OD1  1 1 
       28 60472 1 1  93 ASP OD2  O   -9.293   2.437  -5.589 1.00 . A A .  93 ASP OD2  1 1 
       28 60473 1 1  94 LEU C    C   -3.808  -3.174  -6.028 1.00 . A A .  94 LEU C    1 1 
       28 60474 1 1  94 LEU CA   C   -3.542  -1.687  -6.368 1.00 . A A .  94 LEU CA   1 1 
       28 60475 1 1  94 LEU CB   C   -2.036  -1.348  -6.178 1.00 . A A .  94 LEU CB   1 1 
       28 60476 1 1  94 LEU CD1  C   -1.543   0.946  -5.222 1.00 . A A .  94 LEU CD1  1 1 
       28 60477 1 1  94 LEU CD2  C   -0.199   0.168  -7.112 1.00 . A A .  94 LEU CD2  1 1 
       28 60478 1 1  94 LEU CG   C   -1.590   0.100  -6.482 1.00 . A A .  94 LEU CG   1 1 
       28 60479 1 1  94 LEU H    H   -4.670  -1.020  -4.659 1.00 . A A .  94 LEU H    1 1 
       28 60480 1 1  94 LEU HA   H   -3.775  -1.560  -7.425 1.00 . A A .  94 LEU HA   1 1 
       28 60481 1 1  94 LEU HB2  H   -1.739  -1.602  -5.166 1.00 . A A .  94 LEU HB2  1 1 
       28 60482 1 1  94 LEU HB3  H   -1.458  -2.016  -6.811 1.00 . A A .  94 LEU HB3  1 1 
       28 60483 1 1  94 LEU HD11 H   -0.807   0.550  -4.520 1.00 . A A .  94 LEU HD11 1 1 
       28 60484 1 1  94 LEU HD12 H   -1.301   1.978  -5.474 1.00 . A A .  94 LEU HD12 1 1 
       28 60485 1 1  94 LEU HD13 H   -2.525   0.906  -4.773 1.00 . A A .  94 LEU HD13 1 1 
       28 60486 1 1  94 LEU HD21 H   -0.148  -0.556  -7.914 1.00 . A A .  94 LEU HD21 1 1 
       28 60487 1 1  94 LEU HD22 H   -0.020   1.167  -7.510 1.00 . A A .  94 LEU HD22 1 1 
       28 60488 1 1  94 LEU HD23 H    0.563  -0.058  -6.370 1.00 . A A .  94 LEU HD23 1 1 
       28 60489 1 1  94 LEU HG   H   -2.290   0.559  -7.169 1.00 . A A .  94 LEU HG   1 1 
       28 60490 1 1  94 LEU N    N   -4.427  -0.763  -5.615 1.00 . A A .  94 LEU N    1 1 
       28 60491 1 1  94 LEU O    O   -4.155  -3.491  -4.890 1.00 . A A .  94 LEU O    1 1 
       28 60492 1 1  95 PRO C    C   -3.203  -6.252  -5.795 1.00 . A A .  95 PRO C    1 1 
       28 60493 1 1  95 PRO CA   C   -4.001  -5.508  -6.871 1.00 . A A .  95 PRO CA   1 1 
       28 60494 1 1  95 PRO CB   C   -3.816  -6.131  -8.261 1.00 . A A .  95 PRO CB   1 1 
       28 60495 1 1  95 PRO CD   C   -3.104  -3.863  -8.339 1.00 . A A .  95 PRO CD   1 1 
       28 60496 1 1  95 PRO CG   C   -2.763  -5.237  -8.907 1.00 . A A .  95 PRO CG   1 1 
       28 60497 1 1  95 PRO HA   H   -5.058  -5.560  -6.604 1.00 . A A .  95 PRO HA   1 1 
       28 60498 1 1  95 PRO HB2  H   -3.487  -7.170  -8.214 1.00 . A A .  95 PRO HB2  1 1 
       28 60499 1 1  95 PRO HB3  H   -4.751  -6.054  -8.819 1.00 . A A .  95 PRO HB3  1 1 
       28 60500 1 1  95 PRO HD2  H   -2.207  -3.250  -8.314 1.00 . A A .  95 PRO HD2  1 1 
       28 60501 1 1  95 PRO HD3  H   -3.874  -3.390  -8.951 1.00 . A A .  95 PRO HD3  1 1 
       28 60502 1 1  95 PRO HG2  H   -1.770  -5.533  -8.569 1.00 . A A .  95 PRO HG2  1 1 
       28 60503 1 1  95 PRO HG3  H   -2.824  -5.254  -9.996 1.00 . A A .  95 PRO HG3  1 1 
       28 60504 1 1  95 PRO N    N   -3.625  -4.101  -6.999 1.00 . A A .  95 PRO N    1 1 
       28 60505 1 1  95 PRO O    O   -2.117  -5.841  -5.392 1.00 . A A .  95 PRO O    1 1 
       28 60506 1 1  96 VAL C    C   -2.107  -8.596  -3.881 1.00 . A A .  96 VAL C    1 1 
       28 60507 1 1  96 VAL CA   C   -3.488  -7.936  -4.009 1.00 . A A .  96 VAL CA   1 1 
       28 60508 1 1  96 VAL CB   C   -4.598  -8.893  -3.519 1.00 . A A .  96 VAL CB   1 1 
       28 60509 1 1  96 VAL CG1  C   -5.851  -8.089  -3.140 1.00 . A A .  96 VAL CG1  1 1 
       28 60510 1 1  96 VAL CG2  C   -5.015  -9.947  -4.552 1.00 . A A .  96 VAL CG2  1 1 
       28 60511 1 1  96 VAL H    H   -4.638  -7.654  -5.776 1.00 . A A .  96 VAL H    1 1 
       28 60512 1 1  96 VAL HA   H   -3.490  -7.088  -3.321 1.00 . A A .  96 VAL HA   1 1 
       28 60513 1 1  96 VAL HB   H   -4.250  -9.410  -2.622 1.00 . A A .  96 VAL HB   1 1 
       28 60514 1 1  96 VAL HG11 H   -6.275  -7.601  -4.019 1.00 . A A .  96 VAL HG11 1 1 
       28 60515 1 1  96 VAL HG12 H   -6.599  -8.751  -2.703 1.00 . A A .  96 VAL HG12 1 1 
       28 60516 1 1  96 VAL HG13 H   -5.586  -7.328  -2.413 1.00 . A A .  96 VAL HG13 1 1 
       28 60517 1 1  96 VAL HG21 H   -4.148 -10.512  -4.885 1.00 . A A .  96 VAL HG21 1 1 
       28 60518 1 1  96 VAL HG22 H   -5.729 -10.631  -4.094 1.00 . A A .  96 VAL HG22 1 1 
       28 60519 1 1  96 VAL HG23 H   -5.481  -9.466  -5.411 1.00 . A A .  96 VAL HG23 1 1 
       28 60520 1 1  96 VAL N    N   -3.789  -7.353  -5.323 1.00 . A A .  96 VAL N    1 1 
       28 60521 1 1  96 VAL O    O   -1.745  -9.537  -4.584 1.00 . A A .  96 VAL O    1 1 
       28 60522 1 1  97 LEU C    C   -0.357  -9.963  -1.568 1.00 . A A .  97 LEU C    1 1 
       28 60523 1 1  97 LEU CA   C   -0.123  -8.644  -2.330 1.00 . A A .  97 LEU CA   1 1 
       28 60524 1 1  97 LEU CB   C    0.438  -7.516  -1.437 1.00 . A A .  97 LEU CB   1 1 
       28 60525 1 1  97 LEU CD1  C    2.707  -8.861  -1.354 1.00 . A A .  97 LEU CD1  1 1 
       28 60526 1 1  97 LEU CD2  C    2.674  -6.377  -1.409 1.00 . A A .  97 LEU CD2  1 1 
       28 60527 1 1  97 LEU CG   C    1.904  -7.613  -0.946 1.00 . A A .  97 LEU CG   1 1 
       28 60528 1 1  97 LEU H    H   -1.836  -7.424  -2.301 1.00 . A A .  97 LEU H    1 1 
       28 60529 1 1  97 LEU HA   H    0.560  -8.832  -3.160 1.00 . A A .  97 LEU HA   1 1 
       28 60530 1 1  97 LEU HB2  H    0.304  -6.575  -1.969 1.00 . A A .  97 LEU HB2  1 1 
       28 60531 1 1  97 LEU HB3  H   -0.200  -7.428  -0.556 1.00 . A A .  97 LEU HB3  1 1 
       28 60532 1 1  97 LEU HD11 H    2.742  -8.953  -2.439 1.00 . A A .  97 LEU HD11 1 1 
       28 60533 1 1  97 LEU HD12 H    3.726  -8.776  -0.976 1.00 . A A .  97 LEU HD12 1 1 
       28 60534 1 1  97 LEU HD13 H    2.268  -9.759  -0.923 1.00 . A A .  97 LEU HD13 1 1 
       28 60535 1 1  97 LEU HD21 H    2.137  -5.485  -1.086 1.00 . A A .  97 LEU HD21 1 1 
       28 60536 1 1  97 LEU HD22 H    3.672  -6.373  -0.971 1.00 . A A .  97 LEU HD22 1 1 
       28 60537 1 1  97 LEU HD23 H    2.752  -6.385  -2.496 1.00 . A A .  97 LEU HD23 1 1 
       28 60538 1 1  97 LEU HG   H    1.879  -7.558   0.140 1.00 . A A .  97 LEU HG   1 1 
       28 60539 1 1  97 LEU N    N   -1.383  -8.136  -2.862 1.00 . A A .  97 LEU N    1 1 
       28 60540 1 1  97 LEU O    O   -0.247 -10.023  -0.345 1.00 . A A .  97 LEU O    1 1 
       28 60541 1 1  98 VAL C    C    0.491 -12.854  -1.185 1.00 . A A .  98 VAL C    1 1 
       28 60542 1 1  98 VAL CA   C   -0.870 -12.367  -1.701 1.00 . A A .  98 VAL CA   1 1 
       28 60543 1 1  98 VAL CB   C   -1.487 -13.377  -2.698 1.00 . A A .  98 VAL CB   1 1 
       28 60544 1 1  98 VAL CG1  C   -1.670 -14.765  -2.062 1.00 . A A .  98 VAL CG1  1 1 
       28 60545 1 1  98 VAL CG2  C   -2.859 -12.881  -3.185 1.00 . A A .  98 VAL CG2  1 1 
       28 60546 1 1  98 VAL H    H   -0.835 -10.889  -3.287 1.00 . A A .  98 VAL H    1 1 
       28 60547 1 1  98 VAL HA   H   -1.549 -12.281  -0.852 1.00 . A A .  98 VAL HA   1 1 
       28 60548 1 1  98 VAL HB   H   -0.833 -13.466  -3.565 1.00 . A A .  98 VAL HB   1 1 
       28 60549 1 1  98 VAL HG11 H   -2.275 -14.687  -1.156 1.00 . A A .  98 VAL HG11 1 1 
       28 60550 1 1  98 VAL HG12 H   -2.167 -15.435  -2.765 1.00 . A A .  98 VAL HG12 1 1 
       28 60551 1 1  98 VAL HG13 H   -0.703 -15.199  -1.810 1.00 . A A .  98 VAL HG13 1 1 
       28 60552 1 1  98 VAL HG21 H   -2.743 -11.956  -3.746 1.00 . A A .  98 VAL HG21 1 1 
       28 60553 1 1  98 VAL HG22 H   -3.313 -13.622  -3.845 1.00 . A A .  98 VAL HG22 1 1 
       28 60554 1 1  98 VAL HG23 H   -3.522 -12.703  -2.337 1.00 . A A .  98 VAL HG23 1 1 
       28 60555 1 1  98 VAL N    N   -0.720 -11.022  -2.286 1.00 . A A .  98 VAL N    1 1 
       28 60556 1 1  98 VAL O    O    1.504 -12.726  -1.871 1.00 . A A .  98 VAL O    1 1 
       28 60557 1 1  99 VAL C    C    1.451 -15.519   0.825 1.00 . A A .  99 VAL C    1 1 
       28 60558 1 1  99 VAL CA   C    1.704 -14.016   0.637 1.00 . A A .  99 VAL CA   1 1 
       28 60559 1 1  99 VAL CB   C    2.117 -13.304   1.952 1.00 . A A .  99 VAL CB   1 1 
       28 60560 1 1  99 VAL CG1  C    2.218 -11.782   1.783 1.00 . A A .  99 VAL CG1  1 1 
       28 60561 1 1  99 VAL CG2  C    1.197 -13.564   3.134 1.00 . A A .  99 VAL CG2  1 1 
       28 60562 1 1  99 VAL H    H   -0.371 -13.485   0.538 1.00 . A A .  99 VAL H    1 1 
       28 60563 1 1  99 VAL HA   H    2.543 -13.914  -0.051 1.00 . A A .  99 VAL HA   1 1 
       28 60564 1 1  99 VAL HB   H    3.089 -13.662   2.261 1.00 . A A .  99 VAL HB   1 1 
       28 60565 1 1  99 VAL HG11 H    1.247 -11.390   1.506 1.00 . A A .  99 VAL HG11 1 1 
       28 60566 1 1  99 VAL HG12 H    2.535 -11.314   2.720 1.00 . A A .  99 VAL HG12 1 1 
       28 60567 1 1  99 VAL HG13 H    2.907 -11.537   0.983 1.00 . A A .  99 VAL HG13 1 1 
       28 60568 1 1  99 VAL HG21 H    0.952 -14.616   3.161 1.00 . A A .  99 VAL HG21 1 1 
       28 60569 1 1  99 VAL HG22 H    1.710 -13.285   4.054 1.00 . A A .  99 VAL HG22 1 1 
       28 60570 1 1  99 VAL HG23 H    0.286 -12.984   3.044 1.00 . A A .  99 VAL HG23 1 1 
       28 60571 1 1  99 VAL N    N    0.511 -13.404   0.030 1.00 . A A .  99 VAL N    1 1 
       28 60572 1 1  99 VAL O    O    0.301 -15.936   0.969 1.00 . A A .  99 VAL O    1 1 
       28 60573 1 1 100 ASN C    C    1.933 -18.262   2.303 1.00 . A A . 100 ASN C    1 1 
       28 60574 1 1 100 ASN CA   C    2.379 -17.792   0.900 1.00 . A A . 100 ASN CA   1 1 
       28 60575 1 1 100 ASN CB   C    3.669 -18.475   0.388 1.00 . A A . 100 ASN CB   1 1 
       28 60576 1 1 100 ASN CG   C    4.958 -18.291   1.190 1.00 . A A . 100 ASN CG   1 1 
       28 60577 1 1 100 ASN H    H    3.439 -15.936   0.759 1.00 . A A . 100 ASN H    1 1 
       28 60578 1 1 100 ASN HA   H    1.586 -18.084   0.209 1.00 . A A . 100 ASN HA   1 1 
       28 60579 1 1 100 ASN HB2  H    3.493 -19.547   0.339 1.00 . A A . 100 ASN HB2  1 1 
       28 60580 1 1 100 ASN HB3  H    3.854 -18.132  -0.629 1.00 . A A . 100 ASN HB3  1 1 
       28 60581 1 1 100 ASN HD21 H    4.024 -18.078   2.977 1.00 . A A . 100 ASN HD21 1 1 
       28 60582 1 1 100 ASN HD22 H    5.787 -18.166   2.990 1.00 . A A . 100 ASN HD22 1 1 
       28 60583 1 1 100 ASN N    N    2.506 -16.335   0.810 1.00 . A A . 100 ASN N    1 1 
       28 60584 1 1 100 ASN ND2  N    4.909 -18.163   2.502 1.00 . A A . 100 ASN ND2  1 1 
       28 60585 1 1 100 ASN O    O    2.227 -17.596   3.299 1.00 . A A . 100 ASN O    1 1 
       28 60586 1 1 100 ASN OD1  O    6.051 -18.323   0.647 1.00 . A A . 100 ASN OD1  1 1 
       28 60587 1 1 101 ASN C    C    1.873 -20.185   4.807 1.00 . A A . 101 ASN C    1 1 
       28 60588 1 1 101 ASN CA   C    0.850 -20.117   3.628 1.00 . A A . 101 ASN CA   1 1 
       28 60589 1 1 101 ASN CB   C    0.362 -21.533   3.267 1.00 . A A . 101 ASN CB   1 1 
       28 60590 1 1 101 ASN CG   C    1.538 -22.497   3.224 1.00 . A A . 101 ASN CG   1 1 
       28 60591 1 1 101 ASN H    H    1.159 -19.941   1.518 1.00 . A A . 101 ASN H    1 1 
       28 60592 1 1 101 ASN HA   H   -0.026 -19.563   3.967 1.00 . A A . 101 ASN HA   1 1 
       28 60593 1 1 101 ASN HB2  H   -0.331 -21.874   4.036 1.00 . A A . 101 ASN HB2  1 1 
       28 60594 1 1 101 ASN HB3  H   -0.158 -21.531   2.309 1.00 . A A . 101 ASN HB3  1 1 
       28 60595 1 1 101 ASN HD21 H    2.223 -21.754   1.455 1.00 . A A . 101 ASN HD21 1 1 
       28 60596 1 1 101 ASN HD22 H    3.355 -22.663   2.470 1.00 . A A . 101 ASN HD22 1 1 
       28 60597 1 1 101 ASN N    N    1.340 -19.459   2.395 1.00 . A A . 101 ASN N    1 1 
       28 60598 1 1 101 ASN ND2  N    2.422 -22.330   2.263 1.00 . A A . 101 ASN ND2  1 1 
       28 60599 1 1 101 ASN O    O    1.492 -20.285   5.971 1.00 . A A . 101 ASN O    1 1 
       28 60600 1 1 101 ASN OD1  O    1.737 -23.290   4.129 1.00 . A A . 101 ASN OD1  1 1 
       28 60601 1 1 102 ASP C    C    4.747 -18.773   5.974 1.00 . A A . 102 ASP C    1 1 
       28 60602 1 1 102 ASP CA   C    4.328 -20.153   5.401 1.00 . A A . 102 ASP CA   1 1 
       28 60603 1 1 102 ASP CB   C    5.519 -20.808   4.666 1.00 . A A . 102 ASP CB   1 1 
       28 60604 1 1 102 ASP CG   C    5.341 -22.301   4.384 1.00 . A A . 102 ASP CG   1 1 
       28 60605 1 1 102 ASP H    H    3.347 -20.058   3.507 1.00 . A A . 102 ASP H    1 1 
       28 60606 1 1 102 ASP HA   H    4.070 -20.787   6.253 1.00 . A A . 102 ASP HA   1 1 
       28 60607 1 1 102 ASP HB2  H    5.712 -20.286   3.730 1.00 . A A . 102 ASP HB2  1 1 
       28 60608 1 1 102 ASP HB3  H    6.416 -20.703   5.277 1.00 . A A . 102 ASP HB3  1 1 
       28 60609 1 1 102 ASP N    N    3.170 -20.095   4.492 1.00 . A A . 102 ASP N    1 1 
       28 60610 1 1 102 ASP O    O    5.759 -18.680   6.673 1.00 . A A . 102 ASP O    1 1 
       28 60611 1 1 102 ASP OD1  O    5.526 -23.096   5.332 1.00 . A A . 102 ASP OD1  1 1 
       28 60612 1 1 102 ASP OD2  O    5.114 -22.672   3.207 1.00 . A A . 102 ASP OD2  1 1 
       28 60613 1 1 103 GLY C    C    5.240 -15.475   5.535 1.00 . A A . 103 GLY C    1 1 
       28 60614 1 1 103 GLY CA   C    4.217 -16.355   6.258 1.00 . A A . 103 GLY CA   1 1 
       28 60615 1 1 103 GLY H    H    3.181 -17.839   5.107 1.00 . A A . 103 GLY H    1 1 
       28 60616 1 1 103 GLY HA2  H    3.271 -15.819   6.222 1.00 . A A . 103 GLY HA2  1 1 
       28 60617 1 1 103 GLY HA3  H    4.536 -16.454   7.297 1.00 . A A . 103 GLY HA3  1 1 
       28 60618 1 1 103 GLY N    N    4.011 -17.693   5.672 1.00 . A A . 103 GLY N    1 1 
       28 60619 1 1 103 GLY O    O    5.917 -14.654   6.162 1.00 . A A . 103 GLY O    1 1 
       28 60620 1 1 104 ILE C    C    5.769 -14.472   2.098 1.00 . A A . 104 ILE C    1 1 
       28 60621 1 1 104 ILE CA   C    6.414 -14.998   3.385 1.00 . A A . 104 ILE CA   1 1 
       28 60622 1 1 104 ILE CB   C    7.584 -15.976   3.081 1.00 . A A . 104 ILE CB   1 1 
       28 60623 1 1 104 ILE CD1  C    9.332 -17.548   4.201 1.00 . A A . 104 ILE CD1  1 1 
       28 60624 1 1 104 ILE CG1  C    8.162 -16.579   4.386 1.00 . A A . 104 ILE CG1  1 1 
       28 60625 1 1 104 ILE CG2  C    8.697 -15.302   2.257 1.00 . A A . 104 ILE CG2  1 1 
       28 60626 1 1 104 ILE H    H    4.756 -16.286   3.751 1.00 . A A . 104 ILE H    1 1 
       28 60627 1 1 104 ILE HA   H    6.807 -14.134   3.921 1.00 . A A . 104 ILE HA   1 1 
       28 60628 1 1 104 ILE HB   H    7.198 -16.795   2.476 1.00 . A A . 104 ILE HB   1 1 
       28 60629 1 1 104 ILE HD11 H   10.223 -17.015   3.865 1.00 . A A . 104 ILE HD11 1 1 
       28 60630 1 1 104 ILE HD12 H    9.557 -18.025   5.155 1.00 . A A . 104 ILE HD12 1 1 
       28 60631 1 1 104 ILE HD13 H    9.065 -18.316   3.474 1.00 . A A . 104 ILE HD13 1 1 
       28 60632 1 1 104 ILE HG12 H    8.472 -15.775   5.047 1.00 . A A . 104 ILE HG12 1 1 
       28 60633 1 1 104 ILE HG13 H    7.383 -17.136   4.897 1.00 . A A . 104 ILE HG13 1 1 
       28 60634 1 1 104 ILE HG21 H    9.199 -14.539   2.847 1.00 . A A . 104 ILE HG21 1 1 
       28 60635 1 1 104 ILE HG22 H    9.429 -16.045   1.953 1.00 . A A . 104 ILE HG22 1 1 
       28 60636 1 1 104 ILE HG23 H    8.290 -14.853   1.352 1.00 . A A . 104 ILE HG23 1 1 
       28 60637 1 1 104 ILE N    N    5.389 -15.650   4.219 1.00 . A A . 104 ILE N    1 1 
       28 60638 1 1 104 ILE O    O    5.025 -15.177   1.425 1.00 . A A . 104 ILE O    1 1 
       28 60639 1 1 105 ALA C    C    6.501 -12.963  -0.634 1.00 . A A . 105 ALA C    1 1 
       28 60640 1 1 105 ALA CA   C    5.592 -12.572   0.542 1.00 . A A . 105 ALA CA   1 1 
       28 60641 1 1 105 ALA CB   C    5.568 -11.062   0.809 1.00 . A A . 105 ALA CB   1 1 
       28 60642 1 1 105 ALA H    H    6.749 -12.730   2.302 1.00 . A A . 105 ALA H    1 1 
       28 60643 1 1 105 ALA HA   H    4.580 -12.910   0.321 1.00 . A A . 105 ALA HA   1 1 
       28 60644 1 1 105 ALA HB1  H    6.587 -10.690   0.909 1.00 . A A . 105 ALA HB1  1 1 
       28 60645 1 1 105 ALA HB2  H    5.063 -10.557  -0.013 1.00 . A A . 105 ALA HB2  1 1 
       28 60646 1 1 105 ALA HB3  H    5.026 -10.848   1.730 1.00 . A A . 105 ALA HB3  1 1 
       28 60647 1 1 105 ALA N    N    6.049 -13.220   1.759 1.00 . A A . 105 ALA N    1 1 
       28 60648 1 1 105 ALA O    O    7.724 -12.828  -0.539 1.00 . A A . 105 ALA O    1 1 
       28 60649 1 1 106 THR C    C    5.807 -13.787  -4.211 1.00 . A A . 106 THR C    1 1 
       28 60650 1 1 106 THR CA   C    6.574 -14.007  -2.903 1.00 . A A . 106 THR CA   1 1 
       28 60651 1 1 106 THR CB   C    6.886 -15.490  -2.633 1.00 . A A . 106 THR CB   1 1 
       28 60652 1 1 106 THR CG2  C    5.653 -16.357  -2.361 1.00 . A A . 106 THR CG2  1 1 
       28 60653 1 1 106 THR H    H    4.884 -13.495  -1.696 1.00 . A A . 106 THR H    1 1 
       28 60654 1 1 106 THR HA   H    7.530 -13.497  -3.036 1.00 . A A . 106 THR HA   1 1 
       28 60655 1 1 106 THR HB   H    7.536 -15.535  -1.757 1.00 . A A . 106 THR HB   1 1 
       28 60656 1 1 106 THR HG1  H    8.519 -15.958  -3.597 1.00 . A A . 106 THR HG1  1 1 
       28 60657 1 1 106 THR HG21 H    4.994 -16.368  -3.229 1.00 . A A . 106 THR HG21 1 1 
       28 60658 1 1 106 THR HG22 H    5.971 -17.379  -2.156 1.00 . A A . 106 THR HG22 1 1 
       28 60659 1 1 106 THR HG23 H    5.109 -15.991  -1.489 1.00 . A A . 106 THR HG23 1 1 
       28 60660 1 1 106 THR N    N    5.889 -13.439  -1.725 1.00 . A A . 106 THR N    1 1 
       28 60661 1 1 106 THR O    O    6.424 -13.533  -5.240 1.00 . A A . 106 THR O    1 1 
       28 60662 1 1 106 THR OG1  O    7.558 -16.061  -3.729 1.00 . A A . 106 THR OG1  1 1 
       28 60663 1 1 107 GLU C    C    3.771 -12.214  -5.966 1.00 . A A . 107 GLU C    1 1 
       28 60664 1 1 107 GLU CA   C    3.618 -13.634  -5.353 1.00 . A A . 107 GLU CA   1 1 
       28 60665 1 1 107 GLU CB   C    2.144 -13.910  -4.988 1.00 . A A . 107 GLU CB   1 1 
       28 60666 1 1 107 GLU CD   C    2.186 -16.494  -4.888 1.00 . A A . 107 GLU CD   1 1 
       28 60667 1 1 107 GLU CG   C    1.873 -15.187  -4.159 1.00 . A A . 107 GLU CG   1 1 
       28 60668 1 1 107 GLU H    H    4.010 -13.983  -3.301 1.00 . A A . 107 GLU H    1 1 
       28 60669 1 1 107 GLU HA   H    3.919 -14.394  -6.072 1.00 . A A . 107 GLU HA   1 1 
       28 60670 1 1 107 GLU HB2  H    1.768 -13.063  -4.416 1.00 . A A . 107 GLU HB2  1 1 
       28 60671 1 1 107 GLU HB3  H    1.562 -13.953  -5.908 1.00 . A A . 107 GLU HB3  1 1 
       28 60672 1 1 107 GLU HG2  H    2.429 -15.148  -3.221 1.00 . A A . 107 GLU HG2  1 1 
       28 60673 1 1 107 GLU HG3  H    0.814 -15.202  -3.904 1.00 . A A . 107 GLU HG3  1 1 
       28 60674 1 1 107 GLU N    N    4.471 -13.792  -4.171 1.00 . A A . 107 GLU N    1 1 
       28 60675 1 1 107 GLU O    O    3.522 -11.230  -5.261 1.00 . A A . 107 GLU O    1 1 
       28 60676 1 1 107 GLU OE1  O    1.847 -16.609  -6.087 1.00 . A A . 107 GLU OE1  1 1 
       28 60677 1 1 107 GLU OE2  O    2.708 -17.438  -4.253 1.00 . A A . 107 GLU OE2  1 1 
       28 60678 1 1 108 PRO C    C    2.993 -10.208  -8.405 1.00 . A A . 108 PRO C    1 1 
       28 60679 1 1 108 PRO CA   C    4.333 -10.783  -7.923 1.00 . A A . 108 PRO CA   1 1 
       28 60680 1 1 108 PRO CB   C    5.261 -11.061  -9.110 1.00 . A A . 108 PRO CB   1 1 
       28 60681 1 1 108 PRO CD   C    4.635 -13.144  -8.120 1.00 . A A . 108 PRO CD   1 1 
       28 60682 1 1 108 PRO CG   C    4.924 -12.505  -9.478 1.00 . A A . 108 PRO CG   1 1 
       28 60683 1 1 108 PRO HA   H    4.822 -10.064  -7.266 1.00 . A A . 108 PRO HA   1 1 
       28 60684 1 1 108 PRO HB2  H    5.086 -10.378  -9.943 1.00 . A A . 108 PRO HB2  1 1 
       28 60685 1 1 108 PRO HB3  H    6.299 -11.000  -8.784 1.00 . A A . 108 PRO HB3  1 1 
       28 60686 1 1 108 PRO HD2  H    3.875 -13.915  -8.221 1.00 . A A . 108 PRO HD2  1 1 
       28 60687 1 1 108 PRO HD3  H    5.553 -13.571  -7.714 1.00 . A A . 108 PRO HD3  1 1 
       28 60688 1 1 108 PRO HG2  H    4.025 -12.529 -10.095 1.00 . A A . 108 PRO HG2  1 1 
       28 60689 1 1 108 PRO HG3  H    5.754 -12.997  -9.987 1.00 . A A . 108 PRO HG3  1 1 
       28 60690 1 1 108 PRO N    N    4.175 -12.073  -7.248 1.00 . A A . 108 PRO N    1 1 
       28 60691 1 1 108 PRO O    O    2.082 -10.952  -8.762 1.00 . A A . 108 PRO O    1 1 
       28 60692 1 1 109 VAL C    C    2.367  -6.939  -9.940 1.00 . A A . 109 VAL C    1 1 
       28 60693 1 1 109 VAL CA   C    1.809  -8.120  -9.126 1.00 . A A . 109 VAL CA   1 1 
       28 60694 1 1 109 VAL CB   C    0.754  -7.629  -8.100 1.00 . A A . 109 VAL CB   1 1 
       28 60695 1 1 109 VAL CG1  C    0.039  -8.785  -7.386 1.00 . A A . 109 VAL CG1  1 1 
       28 60696 1 1 109 VAL CG2  C    1.324  -6.646  -7.062 1.00 . A A . 109 VAL CG2  1 1 
       28 60697 1 1 109 VAL H    H    3.739  -8.344  -8.211 1.00 . A A . 109 VAL H    1 1 
       28 60698 1 1 109 VAL HA   H    1.300  -8.777  -9.834 1.00 . A A . 109 VAL HA   1 1 
       28 60699 1 1 109 VAL HB   H   -0.012  -7.094  -8.664 1.00 . A A . 109 VAL HB   1 1 
       28 60700 1 1 109 VAL HG11 H    0.725  -9.306  -6.718 1.00 . A A . 109 VAL HG11 1 1 
       28 60701 1 1 109 VAL HG12 H   -0.792  -8.387  -6.804 1.00 . A A . 109 VAL HG12 1 1 
       28 60702 1 1 109 VAL HG13 H   -0.358  -9.486  -8.121 1.00 . A A . 109 VAL HG13 1 1 
       28 60703 1 1 109 VAL HG21 H    1.688  -5.748  -7.561 1.00 . A A . 109 VAL HG21 1 1 
       28 60704 1 1 109 VAL HG22 H    0.541  -6.350  -6.364 1.00 . A A . 109 VAL HG22 1 1 
       28 60705 1 1 109 VAL HG23 H    2.137  -7.110  -6.504 1.00 . A A . 109 VAL HG23 1 1 
       28 60706 1 1 109 VAL N    N    2.917  -8.877  -8.496 1.00 . A A . 109 VAL N    1 1 
       28 60707 1 1 109 VAL O    O    3.572  -6.704  -9.908 1.00 . A A . 109 VAL O    1 1 
       28 60708 1 1 110 THR C    C    0.837  -3.963 -11.470 1.00 . A A . 110 THR C    1 1 
       28 60709 1 1 110 THR CA   C    1.924  -5.035 -11.492 1.00 . A A . 110 THR CA   1 1 
       28 60710 1 1 110 THR CB   C    2.179  -5.501 -12.938 1.00 . A A . 110 THR CB   1 1 
       28 60711 1 1 110 THR CG2  C    2.628  -4.381 -13.875 1.00 . A A . 110 THR CG2  1 1 
       28 60712 1 1 110 THR H    H    0.534  -6.409 -10.634 1.00 . A A . 110 THR H    1 1 
       28 60713 1 1 110 THR HA   H    2.843  -4.602 -11.098 1.00 . A A . 110 THR HA   1 1 
       28 60714 1 1 110 THR HB   H    1.264  -5.949 -13.334 1.00 . A A . 110 THR HB   1 1 
       28 60715 1 1 110 THR HG1  H    3.172  -6.907 -13.806 1.00 . A A . 110 THR HG1  1 1 
       28 60716 1 1 110 THR HG21 H    3.508  -3.880 -13.477 1.00 . A A . 110 THR HG21 1 1 
       28 60717 1 1 110 THR HG22 H    2.868  -4.793 -14.855 1.00 . A A . 110 THR HG22 1 1 
       28 60718 1 1 110 THR HG23 H    1.825  -3.656 -14.003 1.00 . A A . 110 THR HG23 1 1 
       28 60719 1 1 110 THR N    N    1.520  -6.181 -10.653 1.00 . A A . 110 THR N    1 1 
       28 60720 1 1 110 THR O    O   -0.346  -4.290 -11.457 1.00 . A A . 110 THR O    1 1 
       28 60721 1 1 110 THR OG1  O    3.210  -6.461 -12.955 1.00 . A A . 110 THR OG1  1 1 
       28 60722 1 1 111 ALA C    C    0.329  -0.892 -12.984 1.00 . A A . 111 ALA C    1 1 
       28 60723 1 1 111 ALA CA   C    0.320  -1.534 -11.571 1.00 . A A . 111 ALA CA   1 1 
       28 60724 1 1 111 ALA CB   C    0.741  -0.537 -10.487 1.00 . A A . 111 ALA CB   1 1 
       28 60725 1 1 111 ALA H    H    2.224  -2.497 -11.403 1.00 . A A . 111 ALA H    1 1 
       28 60726 1 1 111 ALA HA   H   -0.689  -1.866 -11.324 1.00 . A A . 111 ALA HA   1 1 
       28 60727 1 1 111 ALA HB1  H    1.600   0.040 -10.813 1.00 . A A . 111 ALA HB1  1 1 
       28 60728 1 1 111 ALA HB2  H   -0.080   0.149 -10.275 1.00 . A A . 111 ALA HB2  1 1 
       28 60729 1 1 111 ALA HB3  H    1.022  -1.080  -9.586 1.00 . A A . 111 ALA HB3  1 1 
       28 60730 1 1 111 ALA N    N    1.228  -2.684 -11.490 1.00 . A A . 111 ALA N    1 1 
       28 60731 1 1 111 ALA O    O    1.253  -0.132 -13.290 1.00 . A A . 111 ALA O    1 1 
       28 60732 1 1 112 PRO C    C   -0.988   0.602 -15.667 1.00 . A A . 112 PRO C    1 1 
       28 60733 1 1 112 PRO CA   C   -0.611  -0.835 -15.272 1.00 . A A . 112 PRO CA   1 1 
       28 60734 1 1 112 PRO CB   C   -1.545  -1.852 -15.939 1.00 . A A . 112 PRO CB   1 1 
       28 60735 1 1 112 PRO CD   C   -1.822  -2.022 -13.586 1.00 . A A . 112 PRO CD   1 1 
       28 60736 1 1 112 PRO CG   C   -2.626  -2.064 -14.884 1.00 . A A . 112 PRO CG   1 1 
       28 60737 1 1 112 PRO HA   H    0.402  -1.005 -15.629 1.00 . A A . 112 PRO HA   1 1 
       28 60738 1 1 112 PRO HB2  H   -1.963  -1.490 -16.880 1.00 . A A . 112 PRO HB2  1 1 
       28 60739 1 1 112 PRO HB3  H   -1.007  -2.788 -16.103 1.00 . A A . 112 PRO HB3  1 1 
       28 60740 1 1 112 PRO HD2  H   -2.439  -1.643 -12.772 1.00 . A A . 112 PRO HD2  1 1 
       28 60741 1 1 112 PRO HD3  H   -1.469  -3.028 -13.357 1.00 . A A . 112 PRO HD3  1 1 
       28 60742 1 1 112 PRO HG2  H   -3.337  -1.236 -14.908 1.00 . A A . 112 PRO HG2  1 1 
       28 60743 1 1 112 PRO HG3  H   -3.139  -3.018 -15.012 1.00 . A A . 112 PRO HG3  1 1 
       28 60744 1 1 112 PRO N    N   -0.679  -1.152 -13.843 1.00 . A A . 112 PRO N    1 1 
       28 60745 1 1 112 PRO O    O   -0.836   0.939 -16.839 1.00 . A A . 112 PRO O    1 1 
       28 60746 1 1 113 ARG C    C   -0.657   3.784 -15.275 1.00 . A A . 113 ARG C    1 1 
       28 60747 1 1 113 ARG CA   C   -1.856   2.844 -15.104 1.00 . A A . 113 ARG CA   1 1 
       28 60748 1 1 113 ARG CB   C   -2.908   3.420 -14.128 1.00 . A A . 113 ARG CB   1 1 
       28 60749 1 1 113 ARG CD   C   -1.972   5.461 -12.803 1.00 . A A . 113 ARG CD   1 1 
       28 60750 1 1 113 ARG CG   C   -2.414   3.981 -12.776 1.00 . A A . 113 ARG CG   1 1 
       28 60751 1 1 113 ARG CZ   C   -0.804   6.856 -11.047 1.00 . A A . 113 ARG CZ   1 1 
       28 60752 1 1 113 ARG H    H   -1.513   1.165 -13.787 1.00 . A A . 113 ARG H    1 1 
       28 60753 1 1 113 ARG HA   H   -2.346   2.795 -16.077 1.00 . A A . 113 ARG HA   1 1 
       28 60754 1 1 113 ARG HB2  H   -3.449   4.215 -14.643 1.00 . A A . 113 ARG HB2  1 1 
       28 60755 1 1 113 ARG HB3  H   -3.637   2.634 -13.922 1.00 . A A . 113 ARG HB3  1 1 
       28 60756 1 1 113 ARG HD2  H   -1.089   5.584 -13.427 1.00 . A A . 113 ARG HD2  1 1 
       28 60757 1 1 113 ARG HD3  H   -2.775   6.063 -13.233 1.00 . A A . 113 ARG HD3  1 1 
       28 60758 1 1 113 ARG HE   H   -2.293   5.586 -10.705 1.00 . A A . 113 ARG HE   1 1 
       28 60759 1 1 113 ARG HG2  H   -3.244   3.904 -12.073 1.00 . A A . 113 ARG HG2  1 1 
       28 60760 1 1 113 ARG HG3  H   -1.606   3.358 -12.398 1.00 . A A . 113 ARG HG3  1 1 
       28 60761 1 1 113 ARG HH11 H    0.272   7.143 -12.788 1.00 . A A . 113 ARG HH11 1 1 
       28 60762 1 1 113 ARG HH12 H    0.743   8.097 -11.469 1.00 . A A . 113 ARG HH12 1 1 
       28 60763 1 1 113 ARG HH21 H   -1.456   6.738  -9.151 1.00 . A A . 113 ARG HH21 1 1 
       28 60764 1 1 113 ARG HH22 H   -0.116   7.844  -9.429 1.00 . A A . 113 ARG HH22 1 1 
       28 60765 1 1 113 ARG N    N   -1.466   1.460 -14.749 1.00 . A A . 113 ARG N    1 1 
       28 60766 1 1 113 ARG NE   N   -1.695   5.949 -11.438 1.00 . A A . 113 ARG NE   1 1 
       28 60767 1 1 113 ARG NH1  N    0.072   7.445 -11.833 1.00 . A A . 113 ARG NH1  1 1 
       28 60768 1 1 113 ARG NH2  N   -0.790   7.183  -9.774 1.00 . A A . 113 ARG NH2  1 1 
       28 60769 1 1 113 ARG O    O   -0.814   4.878 -15.819 1.00 . A A . 113 ARG O    1 1 
       28 60770 1 1 114 LEU C    C    2.650   3.616 -15.894 1.00 . A A . 114 LEU C    1 1 
       28 60771 1 1 114 LEU CA   C    1.756   4.134 -14.772 1.00 . A A . 114 LEU CA   1 1 
       28 60772 1 1 114 LEU CB   C    2.490   4.002 -13.419 1.00 . A A . 114 LEU CB   1 1 
       28 60773 1 1 114 LEU CD1  C    1.097   2.936 -11.571 1.00 . A A . 114 LEU CD1  1 1 
       28 60774 1 1 114 LEU CD2  C    2.360   5.034 -11.096 1.00 . A A . 114 LEU CD2  1 1 
       28 60775 1 1 114 LEU CG   C    1.608   4.253 -12.177 1.00 . A A . 114 LEU CG   1 1 
       28 60776 1 1 114 LEU H    H    0.558   2.428 -14.431 1.00 . A A . 114 LEU H    1 1 
       28 60777 1 1 114 LEU HA   H    1.553   5.192 -14.962 1.00 . A A . 114 LEU HA   1 1 
       28 60778 1 1 114 LEU HB2  H    2.937   3.009 -13.350 1.00 . A A . 114 LEU HB2  1 1 
       28 60779 1 1 114 LEU HB3  H    3.308   4.724 -13.426 1.00 . A A . 114 LEU HB3  1 1 
       28 60780 1 1 114 LEU HD11 H    1.938   2.335 -11.232 1.00 . A A . 114 LEU HD11 1 1 
       28 60781 1 1 114 LEU HD12 H    0.442   3.145 -10.726 1.00 . A A . 114 LEU HD12 1 1 
       28 60782 1 1 114 LEU HD13 H    0.539   2.365 -12.310 1.00 . A A . 114 LEU HD13 1 1 
       28 60783 1 1 114 LEU HD21 H    2.562   6.039 -11.454 1.00 . A A . 114 LEU HD21 1 1 
       28 60784 1 1 114 LEU HD22 H    1.759   5.103 -10.190 1.00 . A A . 114 LEU HD22 1 1 
       28 60785 1 1 114 LEU HD23 H    3.305   4.548 -10.873 1.00 . A A . 114 LEU HD23 1 1 
       28 60786 1 1 114 LEU HG   H    0.754   4.853 -12.470 1.00 . A A . 114 LEU HG   1 1 
       28 60787 1 1 114 LEU N    N    0.506   3.380 -14.760 1.00 . A A . 114 LEU N    1 1 
       28 60788 1 1 114 LEU O    O    2.556   2.447 -16.262 1.00 . A A . 114 LEU O    1 1 
       28 60789 1 1 115 LYS C    C    5.871   5.004 -17.080 1.00 . A A . 115 LYS C    1 1 
       28 60790 1 1 115 LYS CA   C    4.611   4.144 -17.344 1.00 . A A . 115 LYS CA   1 1 
       28 60791 1 1 115 LYS CB   C    4.113   4.187 -18.811 1.00 . A A . 115 LYS CB   1 1 
       28 60792 1 1 115 LYS CD   C    1.801   3.126 -19.193 1.00 . A A . 115 LYS CD   1 1 
       28 60793 1 1 115 LYS CE   C    1.072   1.798 -18.952 1.00 . A A . 115 LYS CE   1 1 
       28 60794 1 1 115 LYS CG   C    3.327   2.938 -19.247 1.00 . A A . 115 LYS CG   1 1 
       28 60795 1 1 115 LYS H    H    3.511   5.417 -16.008 1.00 . A A . 115 LYS H    1 1 
       28 60796 1 1 115 LYS HA   H    4.933   3.123 -17.139 1.00 . A A . 115 LYS HA   1 1 
       28 60797 1 1 115 LYS HB2  H    3.536   5.094 -18.994 1.00 . A A . 115 LYS HB2  1 1 
       28 60798 1 1 115 LYS HB3  H    4.983   4.219 -19.462 1.00 . A A . 115 LYS HB3  1 1 
       28 60799 1 1 115 LYS HD2  H    1.543   3.801 -18.377 1.00 . A A . 115 LYS HD2  1 1 
       28 60800 1 1 115 LYS HD3  H    1.459   3.588 -20.121 1.00 . A A . 115 LYS HD3  1 1 
       28 60801 1 1 115 LYS HE2  H    1.399   1.396 -17.988 1.00 . A A . 115 LYS HE2  1 1 
       28 60802 1 1 115 LYS HE3  H    0.001   2.001 -18.866 1.00 . A A . 115 LYS HE3  1 1 
       28 60803 1 1 115 LYS HG2  H    3.595   2.699 -20.277 1.00 . A A . 115 LYS HG2  1 1 
       28 60804 1 1 115 LYS HG3  H    3.628   2.087 -18.634 1.00 . A A . 115 LYS HG3  1 1 
       28 60805 1 1 115 LYS HZ1  H    2.288   0.502 -20.039 1.00 . A A . 115 LYS HZ1  1 1 
       28 60806 1 1 115 LYS HZ2  H    0.767  -0.038 -19.840 1.00 . A A . 115 LYS HZ2  1 1 
       28 60807 1 1 115 LYS HZ3  H    1.072   1.162 -20.925 1.00 . A A . 115 LYS HZ3  1 1 
       28 60808 1 1 115 LYS N    N    3.530   4.473 -16.399 1.00 . A A . 115 LYS N    1 1 
       28 60809 1 1 115 LYS NZ   N    1.311   0.795 -20.017 1.00 . A A . 115 LYS NZ   1 1 
       28 60810 1 1 115 LYS O    O    6.639   5.331 -17.987 1.00 . A A . 115 LYS O    1 1 
       28 60811 1 1 116 SER C    C    7.327   6.058 -13.794 1.00 . A A . 116 SER C    1 1 
       28 60812 1 1 116 SER CA   C    7.282   6.097 -15.328 1.00 . A A . 116 SER CA   1 1 
       28 60813 1 1 116 SER CB   C    7.341   7.554 -15.811 1.00 . A A . 116 SER CB   1 1 
       28 60814 1 1 116 SER H    H    5.331   5.269 -15.166 1.00 . A A . 116 SER H    1 1 
       28 60815 1 1 116 SER HA   H    8.167   5.571 -15.694 1.00 . A A . 116 SER HA   1 1 
       28 60816 1 1 116 SER HB2  H    6.353   8.008 -15.720 1.00 . A A . 116 SER HB2  1 1 
       28 60817 1 1 116 SER HB3  H    8.041   8.116 -15.191 1.00 . A A . 116 SER HB3  1 1 
       28 60818 1 1 116 SER HG   H    7.370   6.876 -17.638 1.00 . A A . 116 SER HG   1 1 
       28 60819 1 1 116 SER N    N    6.077   5.426 -15.832 1.00 . A A . 116 SER N    1 1 
       28 60820 1 1 116 SER O    O    6.346   6.374 -13.125 1.00 . A A . 116 SER O    1 1 
       28 60821 1 1 116 SER OG   O    7.778   7.624 -17.158 1.00 . A A . 116 SER OG   1 1 
       28 60822 1 1 117 LEU C    C    8.704   7.086 -11.183 1.00 . A A . 117 LEU C    1 1 
       28 60823 1 1 117 LEU CA   C    8.728   5.662 -11.778 1.00 . A A . 117 LEU CA   1 1 
       28 60824 1 1 117 LEU CB   C   10.077   4.925 -11.606 1.00 . A A . 117 LEU CB   1 1 
       28 60825 1 1 117 LEU CD1  C    9.424   3.213  -9.824 1.00 . A A . 117 LEU CD1  1 1 
       28 60826 1 1 117 LEU CD2  C   11.826   3.848 -10.158 1.00 . A A . 117 LEU CD2  1 1 
       28 60827 1 1 117 LEU CG   C   10.370   4.355 -10.213 1.00 . A A . 117 LEU CG   1 1 
       28 60828 1 1 117 LEU H    H    9.270   5.485 -13.811 1.00 . A A . 117 LEU H    1 1 
       28 60829 1 1 117 LEU HA   H    7.925   5.098 -11.303 1.00 . A A . 117 LEU HA   1 1 
       28 60830 1 1 117 LEU HB2  H   10.127   4.100 -12.311 1.00 . A A . 117 LEU HB2  1 1 
       28 60831 1 1 117 LEU HB3  H   10.876   5.613 -11.865 1.00 . A A . 117 LEU HB3  1 1 
       28 60832 1 1 117 LEU HD11 H    9.471   2.425 -10.577 1.00 . A A . 117 LEU HD11 1 1 
       28 60833 1 1 117 LEU HD12 H    9.717   2.802  -8.858 1.00 . A A . 117 LEU HD12 1 1 
       28 60834 1 1 117 LEU HD13 H    8.406   3.589  -9.739 1.00 . A A . 117 LEU HD13 1 1 
       28 60835 1 1 117 LEU HD21 H   12.517   4.664 -10.371 1.00 . A A . 117 LEU HD21 1 1 
       28 60836 1 1 117 LEU HD22 H   12.046   3.460  -9.162 1.00 . A A . 117 LEU HD22 1 1 
       28 60837 1 1 117 LEU HD23 H   11.994   3.051 -10.887 1.00 . A A . 117 LEU HD23 1 1 
       28 60838 1 1 117 LEU HG   H   10.236   5.159  -9.501 1.00 . A A . 117 LEU HG   1 1 
       28 60839 1 1 117 LEU N    N    8.480   5.705 -13.220 1.00 . A A . 117 LEU N    1 1 
       28 60840 1 1 117 LEU O    O    8.278   7.296 -10.048 1.00 . A A . 117 LEU O    1 1 
       28 60841 1 1 118 ASP C    C    7.445   9.901 -11.296 1.00 . A A . 118 ASP C    1 1 
       28 60842 1 1 118 ASP CA   C    8.868   9.517 -11.759 1.00 . A A . 118 ASP CA   1 1 
       28 60843 1 1 118 ASP CB   C    9.241  10.261 -13.052 1.00 . A A . 118 ASP CB   1 1 
       28 60844 1 1 118 ASP CG   C    9.667  11.711 -12.815 1.00 . A A . 118 ASP CG   1 1 
       28 60845 1 1 118 ASP H    H    9.441   7.811 -12.901 1.00 . A A . 118 ASP H    1 1 
       28 60846 1 1 118 ASP HA   H    9.569   9.806 -10.976 1.00 . A A . 118 ASP HA   1 1 
       28 60847 1 1 118 ASP HB2  H   10.070   9.744 -13.534 1.00 . A A . 118 ASP HB2  1 1 
       28 60848 1 1 118 ASP HB3  H    8.397  10.234 -13.746 1.00 . A A . 118 ASP HB3  1 1 
       28 60849 1 1 118 ASP N    N    9.039   8.081 -12.010 1.00 . A A . 118 ASP N    1 1 
       28 60850 1 1 118 ASP O    O    7.291  10.849 -10.530 1.00 . A A . 118 ASP O    1 1 
       28 60851 1 1 118 ASP OD1  O    8.790  12.593 -12.716 1.00 . A A . 118 ASP OD1  1 1 
       28 60852 1 1 118 ASP OD2  O   10.898  11.968 -12.787 1.00 . A A . 118 ASP OD2  1 1 
       28 60853 1 1 119 GLU C    C    4.804   9.104  -9.731 1.00 . A A . 119 GLU C    1 1 
       28 60854 1 1 119 GLU CA   C    5.023   9.320 -11.246 1.00 . A A . 119 GLU CA   1 1 
       28 60855 1 1 119 GLU CB   C    4.080   8.374 -12.023 1.00 . A A . 119 GLU CB   1 1 
       28 60856 1 1 119 GLU CD   C    3.136   7.579 -14.265 1.00 . A A . 119 GLU CD   1 1 
       28 60857 1 1 119 GLU CG   C    4.001   8.621 -13.540 1.00 . A A . 119 GLU CG   1 1 
       28 60858 1 1 119 GLU H    H    6.613   8.317 -12.259 1.00 . A A . 119 GLU H    1 1 
       28 60859 1 1 119 GLU HA   H    4.737  10.349 -11.469 1.00 . A A . 119 GLU HA   1 1 
       28 60860 1 1 119 GLU HB2  H    4.397   7.347 -11.841 1.00 . A A . 119 GLU HB2  1 1 
       28 60861 1 1 119 GLU HB3  H    3.073   8.485 -11.620 1.00 . A A . 119 GLU HB3  1 1 
       28 60862 1 1 119 GLU HG2  H    3.579   9.612 -13.715 1.00 . A A . 119 GLU HG2  1 1 
       28 60863 1 1 119 GLU HG3  H    5.006   8.607 -13.961 1.00 . A A . 119 GLU HG3  1 1 
       28 60864 1 1 119 GLU N    N    6.417   9.121 -11.671 1.00 . A A . 119 GLU N    1 1 
       28 60865 1 1 119 GLU O    O    3.727   9.427  -9.233 1.00 . A A . 119 GLU O    1 1 
       28 60866 1 1 119 GLU OE1  O    2.022   7.274 -13.780 1.00 . A A . 119 GLU OE1  1 1 
       28 60867 1 1 119 GLU OE2  O    3.568   7.082 -15.335 1.00 . A A . 119 GLU OE2  1 1 
       28 60868 1 1 120 VAL C    C    6.852   8.475  -6.694 1.00 . A A . 120 VAL C    1 1 
       28 60869 1 1 120 VAL CA   C    5.632   8.136  -7.582 1.00 . A A . 120 VAL CA   1 1 
       28 60870 1 1 120 VAL CB   C    5.244   6.636  -7.474 1.00 . A A . 120 VAL CB   1 1 
       28 60871 1 1 120 VAL CG1  C    3.852   6.350  -8.063 1.00 . A A . 120 VAL CG1  1 1 
       28 60872 1 1 120 VAL CG2  C    6.263   5.695  -8.143 1.00 . A A . 120 VAL CG2  1 1 
       28 60873 1 1 120 VAL H    H    6.628   8.259  -9.492 1.00 . A A . 120 VAL H    1 1 
       28 60874 1 1 120 VAL HA   H    4.807   8.710  -7.160 1.00 . A A . 120 VAL HA   1 1 
       28 60875 1 1 120 VAL HB   H    5.179   6.374  -6.418 1.00 . A A . 120 VAL HB   1 1 
       28 60876 1 1 120 VAL HG11 H    3.834   6.569  -9.130 1.00 . A A . 120 VAL HG11 1 1 
       28 60877 1 1 120 VAL HG12 H    3.604   5.297  -7.926 1.00 . A A . 120 VAL HG12 1 1 
       28 60878 1 1 120 VAL HG13 H    3.102   6.958  -7.556 1.00 . A A . 120 VAL HG13 1 1 
       28 60879 1 1 120 VAL HG21 H    7.272   5.919  -7.793 1.00 . A A . 120 VAL HG21 1 1 
       28 60880 1 1 120 VAL HG22 H    6.029   4.661  -7.892 1.00 . A A . 120 VAL HG22 1 1 
       28 60881 1 1 120 VAL HG23 H    6.228   5.805  -9.227 1.00 . A A . 120 VAL HG23 1 1 
       28 60882 1 1 120 VAL N    N    5.781   8.544  -8.999 1.00 . A A . 120 VAL N    1 1 
       28 60883 1 1 120 VAL O    O    6.966   7.976  -5.577 1.00 . A A . 120 VAL O    1 1 
       28 60884 1 1 121 LYS C    C    9.111  10.368  -5.173 1.00 . A A . 121 LYS C    1 1 
       28 60885 1 1 121 LYS CA   C    9.080   9.632  -6.542 1.00 . A A . 121 LYS CA   1 1 
       28 60886 1 1 121 LYS CB   C    9.961  10.325  -7.602 1.00 . A A . 121 LYS CB   1 1 
       28 60887 1 1 121 LYS CD   C   10.318  12.303  -9.150 1.00 . A A . 121 LYS CD   1 1 
       28 60888 1 1 121 LYS CE   C    9.545  13.321  -9.997 1.00 . A A . 121 LYS CE   1 1 
       28 60889 1 1 121 LYS CG   C    9.452  11.715  -8.024 1.00 . A A . 121 LYS CG   1 1 
       28 60890 1 1 121 LYS H    H    7.578   9.766  -8.058 1.00 . A A . 121 LYS H    1 1 
       28 60891 1 1 121 LYS HA   H    9.542   8.666  -6.339 1.00 . A A . 121 LYS HA   1 1 
       28 60892 1 1 121 LYS HB2  H   10.979  10.421  -7.218 1.00 . A A . 121 LYS HB2  1 1 
       28 60893 1 1 121 LYS HB3  H   10.003   9.679  -8.482 1.00 . A A . 121 LYS HB3  1 1 
       28 60894 1 1 121 LYS HD2  H   11.218  12.756  -8.731 1.00 . A A . 121 LYS HD2  1 1 
       28 60895 1 1 121 LYS HD3  H   10.632  11.500  -9.818 1.00 . A A . 121 LYS HD3  1 1 
       28 60896 1 1 121 LYS HE2  H   10.132  13.548 -10.891 1.00 . A A . 121 LYS HE2  1 1 
       28 60897 1 1 121 LYS HE3  H    8.615  12.855 -10.344 1.00 . A A . 121 LYS HE3  1 1 
       28 60898 1 1 121 LYS HG2  H    8.425  11.625  -8.373 1.00 . A A . 121 LYS HG2  1 1 
       28 60899 1 1 121 LYS HG3  H    9.463  12.393  -7.169 1.00 . A A . 121 LYS HG3  1 1 
       28 60900 1 1 121 LYS HZ1  H   10.095  15.032  -8.983 1.00 . A A . 121 LYS HZ1  1 1 
       28 60901 1 1 121 LYS HZ2  H    8.746  15.204  -9.905 1.00 . A A . 121 LYS HZ2  1 1 
       28 60902 1 1 121 LYS HZ3  H    8.613  14.393  -8.501 1.00 . A A . 121 LYS HZ3  1 1 
       28 60903 1 1 121 LYS N    N    7.759   9.349  -7.153 1.00 . A A . 121 LYS N    1 1 
       28 60904 1 1 121 LYS NZ   N    9.238  14.578  -9.284 1.00 . A A . 121 LYS NZ   1 1 
       28 60905 1 1 121 LYS O    O   10.186  10.768  -4.722 1.00 . A A . 121 LYS O    1 1 
       28 60906 1 1 122 ASP C    C    6.586  10.616  -2.423 1.00 . A A . 122 ASP C    1 1 
       28 60907 1 1 122 ASP CA   C    7.827  11.158  -3.171 1.00 . A A . 122 ASP CA   1 1 
       28 60908 1 1 122 ASP CB   C    7.833  12.698  -3.295 1.00 . A A . 122 ASP CB   1 1 
       28 60909 1 1 122 ASP CG   C    8.007  13.427  -1.951 1.00 . A A . 122 ASP CG   1 1 
       28 60910 1 1 122 ASP H    H    7.137  10.176  -4.947 1.00 . A A . 122 ASP H    1 1 
       28 60911 1 1 122 ASP HA   H    8.700  10.867  -2.580 1.00 . A A . 122 ASP HA   1 1 
       28 60912 1 1 122 ASP HB2  H    8.657  13.002  -3.942 1.00 . A A . 122 ASP HB2  1 1 
       28 60913 1 1 122 ASP HB3  H    6.905  13.018  -3.772 1.00 . A A . 122 ASP HB3  1 1 
       28 60914 1 1 122 ASP N    N    7.965  10.550  -4.513 1.00 . A A . 122 ASP N    1 1 
       28 60915 1 1 122 ASP O    O    5.942  11.315  -1.642 1.00 . A A . 122 ASP O    1 1 
       28 60916 1 1 122 ASP OD1  O    9.011  13.156  -1.248 1.00 . A A . 122 ASP OD1  1 1 
       28 60917 1 1 122 ASP OD2  O    7.181  14.317  -1.646 1.00 . A A . 122 ASP OD2  1 1 
       28 60918 1 1 123 LYS C    C    5.375   7.496  -1.268 1.00 . A A . 123 LYS C    1 1 
       28 60919 1 1 123 LYS CA   C    5.009   8.718  -2.126 1.00 . A A . 123 LYS CA   1 1 
       28 60920 1 1 123 LYS CB   C    4.010   8.309  -3.233 1.00 . A A . 123 LYS CB   1 1 
       28 60921 1 1 123 LYS CD   C    3.297  10.713  -3.881 1.00 . A A . 123 LYS CD   1 1 
       28 60922 1 1 123 LYS CE   C    1.859  11.008  -4.318 1.00 . A A . 123 LYS CE   1 1 
       28 60923 1 1 123 LYS CG   C    3.774   9.331  -4.357 1.00 . A A . 123 LYS CG   1 1 
       28 60924 1 1 123 LYS H    H    6.778   8.814  -3.326 1.00 . A A . 123 LYS H    1 1 
       28 60925 1 1 123 LYS HA   H    4.508   9.422  -1.464 1.00 . A A . 123 LYS HA   1 1 
       28 60926 1 1 123 LYS HB2  H    4.367   7.389  -3.700 1.00 . A A . 123 LYS HB2  1 1 
       28 60927 1 1 123 LYS HB3  H    3.048   8.094  -2.763 1.00 . A A . 123 LYS HB3  1 1 
       28 60928 1 1 123 LYS HD2  H    3.351  10.783  -2.795 1.00 . A A . 123 LYS HD2  1 1 
       28 60929 1 1 123 LYS HD3  H    3.969  11.462  -4.305 1.00 . A A . 123 LYS HD3  1 1 
       28 60930 1 1 123 LYS HE2  H    1.690  10.580  -5.308 1.00 . A A . 123 LYS HE2  1 1 
       28 60931 1 1 123 LYS HE3  H    1.182  10.508  -3.621 1.00 . A A . 123 LYS HE3  1 1 
       28 60932 1 1 123 LYS HG2  H    4.704   9.464  -4.909 1.00 . A A . 123 LYS HG2  1 1 
       28 60933 1 1 123 LYS HG3  H    3.050   8.910  -5.058 1.00 . A A . 123 LYS HG3  1 1 
       28 60934 1 1 123 LYS HZ1  H    2.200  12.959  -4.992 1.00 . A A . 123 LYS HZ1  1 1 
       28 60935 1 1 123 LYS HZ2  H    0.649  12.705  -4.569 1.00 . A A . 123 LYS HZ2  1 1 
       28 60936 1 1 123 LYS HZ3  H    1.773  12.865  -3.404 1.00 . A A . 123 LYS HZ3  1 1 
       28 60937 1 1 123 LYS N    N    6.195   9.365  -2.707 1.00 . A A . 123 LYS N    1 1 
       28 60938 1 1 123 LYS NZ   N    1.601  12.471  -4.327 1.00 . A A . 123 LYS NZ   1 1 
       28 60939 1 1 123 LYS O    O    6.397   6.844  -1.487 1.00 . A A . 123 LYS O    1 1 
       28 60940 1 1 124 ALA C    C    3.701   4.824  -0.357 1.00 . A A . 124 ALA C    1 1 
       28 60941 1 1 124 ALA CA   C    4.549   5.872   0.384 1.00 . A A . 124 ALA CA   1 1 
       28 60942 1 1 124 ALA CB   C    4.049   6.081   1.816 1.00 . A A . 124 ALA CB   1 1 
       28 60943 1 1 124 ALA H    H    3.702   7.740  -0.151 1.00 . A A . 124 ALA H    1 1 
       28 60944 1 1 124 ALA HA   H    5.577   5.510   0.435 1.00 . A A . 124 ALA HA   1 1 
       28 60945 1 1 124 ALA HB1  H    3.024   6.449   1.807 1.00 . A A . 124 ALA HB1  1 1 
       28 60946 1 1 124 ALA HB2  H    4.078   5.132   2.351 1.00 . A A . 124 ALA HB2  1 1 
       28 60947 1 1 124 ALA HB3  H    4.691   6.788   2.342 1.00 . A A . 124 ALA HB3  1 1 
       28 60948 1 1 124 ALA N    N    4.506   7.153  -0.318 1.00 . A A . 124 ALA N    1 1 
       28 60949 1 1 124 ALA O    O    2.603   5.135  -0.836 1.00 . A A . 124 ALA O    1 1 
       28 60950 1 1 125 LEU C    C    3.238   1.558   0.576 1.00 . A A . 125 LEU C    1 1 
       28 60951 1 1 125 LEU CA   C    3.352   2.404  -0.686 1.00 . A A . 125 LEU CA   1 1 
       28 60952 1 1 125 LEU CB   C    3.802   1.560  -1.888 1.00 . A A . 125 LEU CB   1 1 
       28 60953 1 1 125 LEU CD1  C    6.308   1.619  -2.223 1.00 . A A . 125 LEU CD1  1 1 
       28 60954 1 1 125 LEU CD2  C    4.753   1.451  -4.185 1.00 . A A . 125 LEU CD2  1 1 
       28 60955 1 1 125 LEU CG   C    4.948   2.053  -2.786 1.00 . A A . 125 LEU CG   1 1 
       28 60956 1 1 125 LEU H    H    5.089   3.408   0.029 1.00 . A A . 125 LEU H    1 1 
       28 60957 1 1 125 LEU HA   H    2.346   2.724  -0.943 1.00 . A A . 125 LEU HA   1 1 
       28 60958 1 1 125 LEU HB2  H    4.042   0.552  -1.548 1.00 . A A . 125 LEU HB2  1 1 
       28 60959 1 1 125 LEU HB3  H    2.905   1.485  -2.504 1.00 . A A . 125 LEU HB3  1 1 
       28 60960 1 1 125 LEU HD11 H    6.383   0.532  -2.211 1.00 . A A . 125 LEU HD11 1 1 
       28 60961 1 1 125 LEU HD12 H    7.110   2.020  -2.841 1.00 . A A . 125 LEU HD12 1 1 
       28 60962 1 1 125 LEU HD13 H    6.425   1.988  -1.208 1.00 . A A . 125 LEU HD13 1 1 
       28 60963 1 1 125 LEU HD21 H    3.773   1.741  -4.570 1.00 . A A . 125 LEU HD21 1 1 
       28 60964 1 1 125 LEU HD22 H    5.525   1.806  -4.864 1.00 . A A . 125 LEU HD22 1 1 
       28 60965 1 1 125 LEU HD23 H    4.803   0.364  -4.130 1.00 . A A . 125 LEU HD23 1 1 
       28 60966 1 1 125 LEU HG   H    4.906   3.137  -2.873 1.00 . A A . 125 LEU HG   1 1 
       28 60967 1 1 125 LEU N    N    4.185   3.579  -0.405 1.00 . A A . 125 LEU N    1 1 
       28 60968 1 1 125 LEU O    O    4.207   1.400   1.310 1.00 . A A . 125 LEU O    1 1 
       28 60969 1 1 126 MET C    C    1.022  -1.052   1.789 1.00 . A A . 126 MET C    1 1 
       28 60970 1 1 126 MET CA   C    1.729   0.279   2.048 1.00 . A A . 126 MET CA   1 1 
       28 60971 1 1 126 MET CB   C    0.800   1.161   2.877 1.00 . A A . 126 MET CB   1 1 
       28 60972 1 1 126 MET CE   C    1.392   4.616   5.087 1.00 . A A . 126 MET CE   1 1 
       28 60973 1 1 126 MET CG   C    1.461   2.350   3.558 1.00 . A A . 126 MET CG   1 1 
       28 60974 1 1 126 MET H    H    1.304   1.212   0.157 1.00 . A A . 126 MET H    1 1 
       28 60975 1 1 126 MET HA   H    2.634   0.083   2.625 1.00 . A A . 126 MET HA   1 1 
       28 60976 1 1 126 MET HB2  H    0.056   1.552   2.192 1.00 . A A . 126 MET HB2  1 1 
       28 60977 1 1 126 MET HB3  H    0.317   0.559   3.649 1.00 . A A . 126 MET HB3  1 1 
       28 60978 1 1 126 MET HE1  H    2.058   5.034   4.330 1.00 . A A . 126 MET HE1  1 1 
       28 60979 1 1 126 MET HE2  H    0.844   5.424   5.568 1.00 . A A . 126 MET HE2  1 1 
       28 60980 1 1 126 MET HE3  H    2.007   4.100   5.827 1.00 . A A . 126 MET HE3  1 1 
       28 60981 1 1 126 MET HG2  H    2.139   1.982   4.327 1.00 . A A . 126 MET HG2  1 1 
       28 60982 1 1 126 MET HG3  H    2.055   2.917   2.840 1.00 . A A . 126 MET HG3  1 1 
       28 60983 1 1 126 MET N    N    2.054   0.996   0.808 1.00 . A A . 126 MET N    1 1 
       28 60984 1 1 126 MET O    O    0.043  -1.107   1.037 1.00 . A A . 126 MET O    1 1 
       28 60985 1 1 126 MET SD   S    0.243   3.452   4.316 1.00 . A A . 126 MET SD   1 1 
       28 60986 1 1 127 ILE C    C   -0.365  -3.380   3.499 1.00 . A A . 127 ILE C    1 1 
       28 60987 1 1 127 ILE CA   C    0.802  -3.421   2.511 1.00 . A A . 127 ILE CA   1 1 
       28 60988 1 1 127 ILE CB   C    1.804  -4.556   2.842 1.00 . A A . 127 ILE CB   1 1 
       28 60989 1 1 127 ILE CD1  C    4.024  -5.648   2.028 1.00 . A A . 127 ILE CD1  1 1 
       28 60990 1 1 127 ILE CG1  C    3.026  -4.490   1.896 1.00 . A A . 127 ILE CG1  1 1 
       28 60991 1 1 127 ILE CG2  C    1.076  -5.915   2.750 1.00 . A A . 127 ILE CG2  1 1 
       28 60992 1 1 127 ILE H    H    2.183  -1.921   3.181 1.00 . A A . 127 ILE H    1 1 
       28 60993 1 1 127 ILE HA   H    0.388  -3.624   1.520 1.00 . A A . 127 ILE HA   1 1 
       28 60994 1 1 127 ILE HB   H    2.161  -4.427   3.865 1.00 . A A . 127 ILE HB   1 1 
       28 60995 1 1 127 ILE HD11 H    3.571  -6.583   1.700 1.00 . A A . 127 ILE HD11 1 1 
       28 60996 1 1 127 ILE HD12 H    4.885  -5.449   1.389 1.00 . A A . 127 ILE HD12 1 1 
       28 60997 1 1 127 ILE HD13 H    4.358  -5.740   3.061 1.00 . A A . 127 ILE HD13 1 1 
       28 60998 1 1 127 ILE HG12 H    2.680  -4.446   0.865 1.00 . A A . 127 ILE HG12 1 1 
       28 60999 1 1 127 ILE HG13 H    3.573  -3.570   2.102 1.00 . A A . 127 ILE HG13 1 1 
       28 61000 1 1 127 ILE HG21 H    0.729  -6.085   1.730 1.00 . A A . 127 ILE HG21 1 1 
       28 61001 1 1 127 ILE HG22 H    1.740  -6.726   3.047 1.00 . A A . 127 ILE HG22 1 1 
       28 61002 1 1 127 ILE HG23 H    0.219  -5.939   3.422 1.00 . A A . 127 ILE HG23 1 1 
       28 61003 1 1 127 ILE N    N    1.452  -2.100   2.495 1.00 . A A . 127 ILE N    1 1 
       28 61004 1 1 127 ILE O    O   -0.172  -3.384   4.718 1.00 . A A . 127 ILE O    1 1 
       28 61005 1 1 128 HIS C    C   -3.445  -4.613   3.933 1.00 . A A . 128 HIS C    1 1 
       28 61006 1 1 128 HIS CA   C   -2.840  -3.221   3.667 1.00 . A A . 128 HIS CA   1 1 
       28 61007 1 1 128 HIS CB   C   -3.753  -2.291   2.858 1.00 . A A . 128 HIS CB   1 1 
       28 61008 1 1 128 HIS CD2  C   -4.206   0.094   3.706 1.00 . A A . 128 HIS CD2  1 1 
       28 61009 1 1 128 HIS CE1  C   -2.431   1.151   2.917 1.00 . A A . 128 HIS CE1  1 1 
       28 61010 1 1 128 HIS CG   C   -3.430  -0.833   3.075 1.00 . A A . 128 HIS CG   1 1 
       28 61011 1 1 128 HIS H    H   -1.642  -3.448   1.946 1.00 . A A . 128 HIS H    1 1 
       28 61012 1 1 128 HIS HA   H   -2.660  -2.746   4.627 1.00 . A A . 128 HIS HA   1 1 
       28 61013 1 1 128 HIS HB2  H   -3.674  -2.524   1.796 1.00 . A A . 128 HIS HB2  1 1 
       28 61014 1 1 128 HIS HB3  H   -4.788  -2.448   3.130 1.00 . A A . 128 HIS HB3  1 1 
       28 61015 1 1 128 HIS HD1  H   -1.612  -0.568   2.015 1.00 . A A . 128 HIS HD1  1 1 
       28 61016 1 1 128 HIS HD2  H   -5.157  -0.091   4.179 1.00 . A A . 128 HIS HD2  1 1 
       28 61017 1 1 128 HIS HE1  H   -1.888   1.955   2.443 1.00 . A A . 128 HIS HE1  1 1 
       28 61018 1 1 128 HIS N    N   -1.574  -3.330   2.950 1.00 . A A . 128 HIS N    1 1 
       28 61019 1 1 128 HIS ND1  N   -2.329  -0.160   2.608 1.00 . A A . 128 HIS ND1  1 1 
       28 61020 1 1 128 HIS NE2  N   -3.609   1.343   3.528 1.00 . A A . 128 HIS NE2  1 1 
       28 61021 1 1 128 HIS O    O   -3.357  -5.512   3.102 1.00 . A A . 128 HIS O    1 1 
       28 61022 1 1 129 VAL C    C   -5.392  -6.909   4.848 1.00 . A A . 129 VAL C    1 1 
       28 61023 1 1 129 VAL CA   C   -4.295  -6.185   5.643 1.00 . A A . 129 VAL CA   1 1 
       28 61024 1 1 129 VAL CB   C   -4.644  -6.150   7.150 1.00 . A A . 129 VAL CB   1 1 
       28 61025 1 1 129 VAL CG1  C   -5.054  -7.521   7.719 1.00 . A A . 129 VAL CG1  1 1 
       28 61026 1 1 129 VAL CG2  C   -3.442  -5.644   7.971 1.00 . A A . 129 VAL CG2  1 1 
       28 61027 1 1 129 VAL H    H   -4.138  -4.021   5.730 1.00 . A A . 129 VAL H    1 1 
       28 61028 1 1 129 VAL HA   H   -3.375  -6.765   5.535 1.00 . A A . 129 VAL HA   1 1 
       28 61029 1 1 129 VAL HB   H   -5.478  -5.467   7.277 1.00 . A A . 129 VAL HB   1 1 
       28 61030 1 1 129 VAL HG11 H   -4.274  -8.258   7.523 1.00 . A A . 129 VAL HG11 1 1 
       28 61031 1 1 129 VAL HG12 H   -5.212  -7.445   8.795 1.00 . A A . 129 VAL HG12 1 1 
       28 61032 1 1 129 VAL HG13 H   -5.989  -7.856   7.268 1.00 . A A . 129 VAL HG13 1 1 
       28 61033 1 1 129 VAL HG21 H   -3.115  -4.673   7.613 1.00 . A A . 129 VAL HG21 1 1 
       28 61034 1 1 129 VAL HG22 H   -3.723  -5.547   9.020 1.00 . A A . 129 VAL HG22 1 1 
       28 61035 1 1 129 VAL HG23 H   -2.609  -6.344   7.886 1.00 . A A . 129 VAL HG23 1 1 
       28 61036 1 1 129 VAL N    N   -4.019  -4.830   5.119 1.00 . A A . 129 VAL N    1 1 
       28 61037 1 1 129 VAL O    O   -5.248  -8.101   4.589 1.00 . A A . 129 VAL O    1 1 
       28 61038 1 1 130 GLY C    C   -7.294  -6.470   2.106 1.00 . A A . 130 GLY C    1 1 
       28 61039 1 1 130 GLY CA   C   -7.528  -6.739   3.593 1.00 . A A . 130 GLY CA   1 1 
       28 61040 1 1 130 GLY H    H   -6.451  -5.205   4.609 1.00 . A A . 130 GLY H    1 1 
       28 61041 1 1 130 GLY HA2  H   -7.619  -7.815   3.746 1.00 . A A . 130 GLY HA2  1 1 
       28 61042 1 1 130 GLY HA3  H   -8.470  -6.258   3.856 1.00 . A A . 130 GLY HA3  1 1 
       28 61043 1 1 130 GLY N    N   -6.447  -6.198   4.428 1.00 . A A . 130 GLY N    1 1 
       28 61044 1 1 130 GLY O    O   -6.772  -5.417   1.749 1.00 . A A . 130 GLY O    1 1 
       28 61045 1 1 131 GLY C    C   -8.476  -6.237  -0.827 1.00 . A A . 131 GLY C    1 1 
       28 61046 1 1 131 GLY CA   C   -7.656  -7.368  -0.207 1.00 . A A . 131 GLY CA   1 1 
       28 61047 1 1 131 GLY H    H   -7.964  -8.300   1.646 1.00 . A A . 131 GLY H    1 1 
       28 61048 1 1 131 GLY HA2  H   -6.626  -7.226  -0.517 1.00 . A A . 131 GLY HA2  1 1 
       28 61049 1 1 131 GLY HA3  H   -8.016  -8.310  -0.621 1.00 . A A . 131 GLY HA3  1 1 
       28 61050 1 1 131 GLY N    N   -7.685  -7.425   1.255 1.00 . A A . 131 GLY N    1 1 
       28 61051 1 1 131 GLY O    O   -9.405  -5.692  -0.232 1.00 . A A . 131 GLY O    1 1 
       28 61052 1 1 132 ASP C    C   -9.297  -4.318  -3.582 1.00 . A A . 132 ASP C    1 1 
       28 61053 1 1 132 ASP CA   C   -8.178  -4.510  -2.546 1.00 . A A . 132 ASP CA   1 1 
       28 61054 1 1 132 ASP CB   C   -6.772  -4.089  -3.011 1.00 . A A . 132 ASP CB   1 1 
       28 61055 1 1 132 ASP CG   C   -6.453  -2.662  -2.583 1.00 . A A . 132 ASP CG   1 1 
       28 61056 1 1 132 ASP H    H   -7.395  -6.458  -2.502 1.00 . A A . 132 ASP H    1 1 
       28 61057 1 1 132 ASP HA   H   -8.448  -3.877  -1.699 1.00 . A A . 132 ASP HA   1 1 
       28 61058 1 1 132 ASP HB2  H   -6.043  -4.727  -2.534 1.00 . A A . 132 ASP HB2  1 1 
       28 61059 1 1 132 ASP HB3  H   -6.622  -4.261  -4.063 1.00 . A A . 132 ASP HB3  1 1 
       28 61060 1 1 132 ASP N    N   -8.083  -5.880  -2.046 1.00 . A A . 132 ASP N    1 1 
       28 61061 1 1 132 ASP O    O   -9.089  -3.853  -4.701 1.00 . A A . 132 ASP O    1 1 
       28 61062 1 1 132 ASP OD1  O   -6.509  -2.446  -1.354 1.00 . A A . 132 ASP OD1  1 1 
       28 61063 1 1 132 ASP OD2  O   -6.193  -1.762  -3.410 1.00 . A A . 132 ASP OD2  1 1 
       28 61064 1 1 133 ASN C    C  -12.989  -4.300  -3.170 1.00 . A A . 133 ASN C    1 1 
       28 61065 1 1 133 ASN CA   C  -11.733  -4.672  -3.993 1.00 . A A . 133 ASN CA   1 1 
       28 61066 1 1 133 ASN CB   C  -11.910  -6.029  -4.703 1.00 . A A . 133 ASN CB   1 1 
       28 61067 1 1 133 ASN CG   C  -12.148  -7.211  -3.759 1.00 . A A . 133 ASN CG   1 1 
       28 61068 1 1 133 ASN H    H  -10.546  -5.220  -2.304 1.00 . A A . 133 ASN H    1 1 
       28 61069 1 1 133 ASN HA   H  -11.617  -3.898  -4.754 1.00 . A A . 133 ASN HA   1 1 
       28 61070 1 1 133 ASN HB2  H  -12.754  -5.963  -5.389 1.00 . A A . 133 ASN HB2  1 1 
       28 61071 1 1 133 ASN HB3  H  -11.020  -6.237  -5.298 1.00 . A A . 133 ASN HB3  1 1 
       28 61072 1 1 133 ASN HD21 H  -12.097  -8.537  -5.291 1.00 . A A . 133 ASN HD21 1 1 
       28 61073 1 1 133 ASN HD22 H  -12.368  -9.195  -3.680 1.00 . A A . 133 ASN HD22 1 1 
       28 61074 1 1 133 ASN N    N  -10.504  -4.731  -3.189 1.00 . A A . 133 ASN N    1 1 
       28 61075 1 1 133 ASN ND2  N  -12.231  -8.412  -4.293 1.00 . A A . 133 ASN ND2  1 1 
       28 61076 1 1 133 ASN O    O  -14.105  -4.307  -3.691 1.00 . A A . 133 ASN O    1 1 
       28 61077 1 1 133 ASN OD1  O  -12.263  -7.081  -2.548 1.00 . A A . 133 ASN OD1  1 1 
       28 61078 1 1 134 MET C    C  -14.329  -2.358  -0.805 1.00 . A A . 134 MET C    1 1 
       28 61079 1 1 134 MET CA   C  -13.942  -3.836  -0.927 1.00 . A A . 134 MET CA   1 1 
       28 61080 1 1 134 MET CB   C  -13.577  -4.436   0.441 1.00 . A A . 134 MET CB   1 1 
       28 61081 1 1 134 MET CE   C  -11.552  -6.463   2.351 1.00 . A A . 134 MET CE   1 1 
       28 61082 1 1 134 MET CG   C  -13.384  -5.957   0.353 1.00 . A A . 134 MET CG   1 1 
       28 61083 1 1 134 MET H    H  -11.893  -4.024  -1.500 1.00 . A A . 134 MET H    1 1 
       28 61084 1 1 134 MET HA   H  -14.811  -4.378  -1.301 1.00 . A A . 134 MET HA   1 1 
       28 61085 1 1 134 MET HB2  H  -12.661  -3.974   0.813 1.00 . A A . 134 MET HB2  1 1 
       28 61086 1 1 134 MET HB3  H  -14.383  -4.224   1.145 1.00 . A A . 134 MET HB3  1 1 
       28 61087 1 1 134 MET HE1  H  -11.375  -5.387   2.344 1.00 . A A . 134 MET HE1  1 1 
       28 61088 1 1 134 MET HE2  H  -11.316  -6.859   3.338 1.00 . A A . 134 MET HE2  1 1 
       28 61089 1 1 134 MET HE3  H  -10.902  -6.923   1.605 1.00 . A A . 134 MET HE3  1 1 
       28 61090 1 1 134 MET HG2  H  -14.209  -6.387  -0.216 1.00 . A A . 134 MET HG2  1 1 
       28 61091 1 1 134 MET HG3  H  -12.471  -6.169  -0.209 1.00 . A A . 134 MET HG3  1 1 
       28 61092 1 1 134 MET N    N  -12.832  -4.030  -1.867 1.00 . A A . 134 MET N    1 1 
       28 61093 1 1 134 MET O    O  -13.506  -1.507  -0.477 1.00 . A A . 134 MET O    1 1 
       28 61094 1 1 134 MET SD   S  -13.282  -6.809   1.949 1.00 . A A . 134 MET SD   1 1 
       28 61095 1 1 135 SER C    C  -17.671  -0.723  -0.608 1.00 . A A . 135 SER C    1 1 
       28 61096 1 1 135 SER CA   C  -16.160  -0.691  -0.942 1.00 . A A . 135 SER CA   1 1 
       28 61097 1 1 135 SER CB   C  -15.825   0.070  -2.234 1.00 . A A . 135 SER CB   1 1 
       28 61098 1 1 135 SER H    H  -16.249  -2.793  -1.243 1.00 . A A . 135 SER H    1 1 
       28 61099 1 1 135 SER HA   H  -15.672  -0.148  -0.134 1.00 . A A . 135 SER HA   1 1 
       28 61100 1 1 135 SER HB2  H  -14.785  -0.111  -2.513 1.00 . A A . 135 SER HB2  1 1 
       28 61101 1 1 135 SER HB3  H  -16.468  -0.277  -3.040 1.00 . A A . 135 SER HB3  1 1 
       28 61102 1 1 135 SER HG   H  -16.377   1.807  -2.875 1.00 . A A . 135 SER HG   1 1 
       28 61103 1 1 135 SER N    N  -15.608  -2.052  -1.008 1.00 . A A . 135 SER N    1 1 
       28 61104 1 1 135 SER O    O  -18.124  -1.700   0.002 1.00 . A A . 135 SER O    1 1 
       28 61105 1 1 135 SER OG   O  -16.001   1.457  -2.040 1.00 . A A . 135 SER OG   1 1 
       28 61106 1 1 136 ASP C    C  -20.203   0.848   0.821 1.00 . A A . 136 ASP C    1 1 
       28 61107 1 1 136 ASP CA   C  -19.870   0.588  -0.664 1.00 . A A . 136 ASP CA   1 1 
       28 61108 1 1 136 ASP CB   C  -20.746  -0.559  -1.202 1.00 . A A . 136 ASP CB   1 1 
       28 61109 1 1 136 ASP CG   C  -22.228  -0.298  -0.944 1.00 . A A . 136 ASP CG   1 1 
       28 61110 1 1 136 ASP H    H  -17.971   1.061  -1.481 1.00 . A A . 136 ASP H    1 1 
       28 61111 1 1 136 ASP HA   H  -20.153   1.488  -1.214 1.00 . A A . 136 ASP HA   1 1 
       28 61112 1 1 136 ASP HB2  H  -20.581  -0.684  -2.270 1.00 . A A . 136 ASP HB2  1 1 
       28 61113 1 1 136 ASP HB3  H  -20.480  -1.492  -0.711 1.00 . A A . 136 ASP HB3  1 1 
       28 61114 1 1 136 ASP N    N  -18.432   0.335  -0.928 1.00 . A A . 136 ASP N    1 1 
       28 61115 1 1 136 ASP O    O  -21.058   1.677   1.143 1.00 . A A . 136 ASP O    1 1 
       28 61116 1 1 136 ASP OD1  O  -22.848   0.526  -1.654 1.00 . A A . 136 ASP OD1  1 1 
       28 61117 1 1 136 ASP OD2  O  -22.769  -0.883   0.020 1.00 . A A . 136 ASP OD2  1 1 
       28 61118 1 1 137 GLN C    C  -19.650   1.244   3.946 1.00 . A A . 137 GLN C    1 1 
       28 61119 1 1 137 GLN CA   C  -19.851  -0.046   3.124 1.00 . A A . 137 GLN CA   1 1 
       28 61120 1 1 137 GLN CB   C  -18.999  -1.207   3.666 1.00 . A A . 137 GLN CB   1 1 
       28 61121 1 1 137 GLN CD   C  -18.446  -3.643   3.126 1.00 . A A . 137 GLN CD   1 1 
       28 61122 1 1 137 GLN CG   C  -19.517  -2.560   3.141 1.00 . A A . 137 GLN CG   1 1 
       28 61123 1 1 137 GLN H    H  -18.863  -0.528   1.305 1.00 . A A . 137 GLN H    1 1 
       28 61124 1 1 137 GLN HA   H  -20.903  -0.320   3.191 1.00 . A A . 137 GLN HA   1 1 
       28 61125 1 1 137 GLN HB2  H  -17.961  -1.058   3.361 1.00 . A A . 137 GLN HB2  1 1 
       28 61126 1 1 137 GLN HB3  H  -19.029  -1.222   4.756 1.00 . A A . 137 GLN HB3  1 1 
       28 61127 1 1 137 GLN HE21 H  -17.706  -3.035   1.349 1.00 . A A . 137 GLN HE21 1 1 
       28 61128 1 1 137 GLN HE22 H  -17.019  -4.508   2.062 1.00 . A A . 137 GLN HE22 1 1 
       28 61129 1 1 137 GLN HG2  H  -20.351  -2.889   3.763 1.00 . A A . 137 GLN HG2  1 1 
       28 61130 1 1 137 GLN HG3  H  -19.889  -2.452   2.122 1.00 . A A . 137 GLN HG3  1 1 
       28 61131 1 1 137 GLN N    N  -19.536   0.114   1.705 1.00 . A A . 137 GLN N    1 1 
       28 61132 1 1 137 GLN NE2  N  -17.592  -3.673   2.126 1.00 . A A . 137 GLN NE2  1 1 
       28 61133 1 1 137 GLN O    O  -18.722   2.005   3.659 1.00 . A A . 137 GLN O    1 1 
       28 61134 1 1 137 GLN OE1  O  -18.381  -4.503   3.990 1.00 . A A . 137 GLN OE1  1 1 
       28 61135 1 1 138 PRO C    C  -19.205   3.002   6.474 1.00 . A A . 138 PRO C    1 1 
       28 61136 1 1 138 PRO CA   C  -20.529   2.718   5.762 1.00 . A A . 138 PRO CA   1 1 
       28 61137 1 1 138 PRO CB   C  -21.676   2.525   6.769 1.00 . A A . 138 PRO CB   1 1 
       28 61138 1 1 138 PRO CD   C  -21.477   0.537   5.506 1.00 . A A . 138 PRO CD   1 1 
       28 61139 1 1 138 PRO CG   C  -21.803   1.013   6.917 1.00 . A A . 138 PRO CG   1 1 
       28 61140 1 1 138 PRO HA   H  -20.759   3.555   5.102 1.00 . A A . 138 PRO HA   1 1 
       28 61141 1 1 138 PRO HB2  H  -21.466   2.999   7.728 1.00 . A A . 138 PRO HB2  1 1 
       28 61142 1 1 138 PRO HB3  H  -22.602   2.912   6.349 1.00 . A A . 138 PRO HB3  1 1 
       28 61143 1 1 138 PRO HD2  H  -21.104  -0.487   5.540 1.00 . A A . 138 PRO HD2  1 1 
       28 61144 1 1 138 PRO HD3  H  -22.372   0.591   4.886 1.00 . A A . 138 PRO HD3  1 1 
       28 61145 1 1 138 PRO HG2  H  -21.058   0.638   7.619 1.00 . A A . 138 PRO HG2  1 1 
       28 61146 1 1 138 PRO HG3  H  -22.805   0.715   7.227 1.00 . A A . 138 PRO HG3  1 1 
       28 61147 1 1 138 PRO N    N  -20.486   1.472   4.987 1.00 . A A . 138 PRO N    1 1 
       28 61148 1 1 138 PRO O    O  -18.727   4.138   6.482 1.00 . A A . 138 PRO O    1 1 
       28 61149 1 1 139 LYS C    C  -16.436   1.206   6.266 1.00 . A A . 139 LYS C    1 1 
       28 61150 1 1 139 LYS CA   C  -17.193   1.905   7.428 1.00 . A A . 139 LYS CA   1 1 
       28 61151 1 1 139 LYS CB   C  -17.099   1.182   8.796 1.00 . A A . 139 LYS CB   1 1 
       28 61152 1 1 139 LYS CD   C  -18.026   1.190  11.235 1.00 . A A . 139 LYS CD   1 1 
       28 61153 1 1 139 LYS CE   C  -16.783   1.280  12.130 1.00 . A A . 139 LYS CE   1 1 
       28 61154 1 1 139 LYS CG   C  -17.886   1.935   9.896 1.00 . A A . 139 LYS CG   1 1 
       28 61155 1 1 139 LYS H    H  -19.079   1.063   6.993 1.00 . A A . 139 LYS H    1 1 
       28 61156 1 1 139 LYS HA   H  -16.818   2.919   7.560 1.00 . A A . 139 LYS HA   1 1 
       28 61157 1 1 139 LYS HB2  H  -17.504   0.173   8.694 1.00 . A A . 139 LYS HB2  1 1 
       28 61158 1 1 139 LYS HB3  H  -16.051   1.107   9.091 1.00 . A A . 139 LYS HB3  1 1 
       28 61159 1 1 139 LYS HD2  H  -18.864   1.643  11.769 1.00 . A A . 139 LYS HD2  1 1 
       28 61160 1 1 139 LYS HD3  H  -18.279   0.145  11.047 1.00 . A A . 139 LYS HD3  1 1 
       28 61161 1 1 139 LYS HE2  H  -15.975   0.688  11.693 1.00 . A A . 139 LYS HE2  1 1 
       28 61162 1 1 139 LYS HE3  H  -16.461   2.325  12.172 1.00 . A A . 139 LYS HE3  1 1 
       28 61163 1 1 139 LYS HG2  H  -17.424   2.908  10.070 1.00 . A A . 139 LYS HG2  1 1 
       28 61164 1 1 139 LYS HG3  H  -18.902   2.114   9.544 1.00 . A A . 139 LYS HG3  1 1 
       28 61165 1 1 139 LYS HZ1  H  -17.370  -0.158  13.531 1.00 . A A . 139 LYS HZ1  1 1 
       28 61166 1 1 139 LYS HZ2  H  -16.292   0.940  14.134 1.00 . A A . 139 LYS HZ2  1 1 
       28 61167 1 1 139 LYS HZ3  H  -17.853   1.348  13.899 1.00 . A A . 139 LYS HZ3  1 1 
       28 61168 1 1 139 LYS N    N  -18.593   1.949   7.023 1.00 . A A . 139 LYS N    1 1 
       28 61169 1 1 139 LYS NZ   N  -17.081   0.815  13.510 1.00 . A A . 139 LYS NZ   1 1 
       28 61170 1 1 139 LYS O    O  -16.568  -0.014   6.122 1.00 . A A . 139 LYS O    1 1 
       28 61171 1 1 140 PRO C    C  -14.113   0.500   4.134 1.00 . A A . 140 PRO C    1 1 
       28 61172 1 1 140 PRO CA   C  -15.309   1.463   4.068 1.00 . A A . 140 PRO CA   1 1 
       28 61173 1 1 140 PRO CB   C  -15.011   2.726   3.244 1.00 . A A . 140 PRO CB   1 1 
       28 61174 1 1 140 PRO CD   C  -15.477   3.386   5.479 1.00 . A A . 140 PRO CD   1 1 
       28 61175 1 1 140 PRO CG   C  -14.567   3.730   4.303 1.00 . A A . 140 PRO CG   1 1 
       28 61176 1 1 140 PRO HA   H  -16.139   0.936   3.596 1.00 . A A . 140 PRO HA   1 1 
       28 61177 1 1 140 PRO HB2  H  -14.241   2.576   2.487 1.00 . A A . 140 PRO HB2  1 1 
       28 61178 1 1 140 PRO HB3  H  -15.933   3.078   2.776 1.00 . A A . 140 PRO HB3  1 1 
       28 61179 1 1 140 PRO HD2  H  -14.988   3.643   6.420 1.00 . A A . 140 PRO HD2  1 1 
       28 61180 1 1 140 PRO HD3  H  -16.416   3.930   5.378 1.00 . A A . 140 PRO HD3  1 1 
       28 61181 1 1 140 PRO HG2  H  -13.526   3.548   4.573 1.00 . A A . 140 PRO HG2  1 1 
       28 61182 1 1 140 PRO HG3  H  -14.706   4.760   3.971 1.00 . A A . 140 PRO HG3  1 1 
       28 61183 1 1 140 PRO N    N  -15.734   1.953   5.384 1.00 . A A . 140 PRO N    1 1 
       28 61184 1 1 140 PRO O    O  -13.611   0.185   5.213 1.00 . A A . 140 PRO O    1 1 
       28 61185 1 1 141 LEU C    C  -12.798  -2.330   3.331 1.00 . A A . 141 LEU C    1 1 
       28 61186 1 1 141 LEU CA   C  -12.563  -0.926   2.746 1.00 . A A . 141 LEU CA   1 1 
       28 61187 1 1 141 LEU CB   C  -11.224  -0.316   3.235 1.00 . A A . 141 LEU CB   1 1 
       28 61188 1 1 141 LEU CD1  C   -9.583   1.586   3.124 1.00 . A A . 141 LEU CD1  1 1 
       28 61189 1 1 141 LEU CD2  C  -10.197   0.374   1.025 1.00 . A A . 141 LEU CD2  1 1 
       28 61190 1 1 141 LEU CG   C  -10.718   0.863   2.384 1.00 . A A . 141 LEU CG   1 1 
       28 61191 1 1 141 LEU H    H  -14.155   0.329   2.125 1.00 . A A . 141 LEU H    1 1 
       28 61192 1 1 141 LEU HA   H  -12.476  -1.101   1.675 1.00 . A A . 141 LEU HA   1 1 
       28 61193 1 1 141 LEU HB2  H  -11.322  -0.001   4.273 1.00 . A A . 141 LEU HB2  1 1 
       28 61194 1 1 141 LEU HB3  H  -10.453  -1.086   3.212 1.00 . A A . 141 LEU HB3  1 1 
       28 61195 1 1 141 LEU HD11 H   -8.737   0.913   3.262 1.00 . A A . 141 LEU HD11 1 1 
       28 61196 1 1 141 LEU HD12 H   -9.263   2.454   2.549 1.00 . A A . 141 LEU HD12 1 1 
       28 61197 1 1 141 LEU HD13 H   -9.933   1.927   4.099 1.00 . A A . 141 LEU HD13 1 1 
       28 61198 1 1 141 LEU HD21 H  -11.004  -0.072   0.446 1.00 . A A . 141 LEU HD21 1 1 
       28 61199 1 1 141 LEU HD22 H   -9.800   1.215   0.460 1.00 . A A . 141 LEU HD22 1 1 
       28 61200 1 1 141 LEU HD23 H   -9.405  -0.363   1.163 1.00 . A A . 141 LEU HD23 1 1 
       28 61201 1 1 141 LEU HG   H  -11.529   1.576   2.224 1.00 . A A . 141 LEU HG   1 1 
       28 61202 1 1 141 LEU N    N  -13.685   0.008   2.959 1.00 . A A . 141 LEU N    1 1 
       28 61203 1 1 141 LEU O    O  -11.898  -3.163   3.268 1.00 . A A . 141 LEU O    1 1 
       28 61204 1 1 142 GLY C    C  -13.260  -4.157   5.776 1.00 . A A . 142 GLY C    1 1 
       28 61205 1 1 142 GLY CA   C  -14.223  -3.892   4.612 1.00 . A A . 142 GLY CA   1 1 
       28 61206 1 1 142 GLY H    H  -14.648  -1.875   4.010 1.00 . A A . 142 GLY H    1 1 
       28 61207 1 1 142 GLY HA2  H  -15.245  -3.905   4.991 1.00 . A A . 142 GLY HA2  1 1 
       28 61208 1 1 142 GLY HA3  H  -14.094  -4.702   3.892 1.00 . A A . 142 GLY HA3  1 1 
       28 61209 1 1 142 GLY N    N  -13.956  -2.608   3.945 1.00 . A A . 142 GLY N    1 1 
       28 61210 1 1 142 GLY O    O  -12.943  -5.309   6.062 1.00 . A A . 142 GLY O    1 1 
       28 61211 1 1 143 GLY C    C  -10.241  -3.044   6.824 1.00 . A A . 143 GLY C    1 1 
       28 61212 1 1 143 GLY CA   C  -11.658  -3.152   7.404 1.00 . A A . 143 GLY CA   1 1 
       28 61213 1 1 143 GLY H    H  -13.055  -2.181   6.105 1.00 . A A . 143 GLY H    1 1 
       28 61214 1 1 143 GLY HA2  H  -11.783  -2.323   8.100 1.00 . A A . 143 GLY HA2  1 1 
       28 61215 1 1 143 GLY HA3  H  -11.714  -4.096   7.949 1.00 . A A . 143 GLY HA3  1 1 
       28 61216 1 1 143 GLY N    N  -12.731  -3.094   6.399 1.00 . A A . 143 GLY N    1 1 
       28 61217 1 1 143 GLY O    O   -9.297  -2.844   7.582 1.00 . A A . 143 GLY O    1 1 
       28 61218 1 1 144 GLY C    C   -8.053  -1.706   4.787 1.00 . A A . 144 GLY C    1 1 
       28 61219 1 1 144 GLY CA   C   -8.789  -3.053   4.773 1.00 . A A . 144 GLY CA   1 1 
       28 61220 1 1 144 GLY H    H  -10.901  -3.236   4.923 1.00 . A A . 144 GLY H    1 1 
       28 61221 1 1 144 GLY HA2  H   -8.117  -3.780   5.228 1.00 . A A . 144 GLY HA2  1 1 
       28 61222 1 1 144 GLY HA3  H   -8.961  -3.323   3.730 1.00 . A A . 144 GLY HA3  1 1 
       28 61223 1 1 144 GLY N    N  -10.074  -3.091   5.494 1.00 . A A . 144 GLY N    1 1 
       28 61224 1 1 144 GLY O    O   -7.213  -1.465   3.926 1.00 . A A . 144 GLY O    1 1 
       28 61225 1 1 145 GLY C    C   -6.394   0.093   7.035 1.00 . A A . 145 GLY C    1 1 
       28 61226 1 1 145 GLY CA   C   -7.561   0.366   6.078 1.00 . A A . 145 GLY CA   1 1 
       28 61227 1 1 145 GLY H    H   -9.041  -1.131   6.433 1.00 . A A . 145 GLY H    1 1 
       28 61228 1 1 145 GLY HA2  H   -7.144   0.788   5.163 1.00 . A A . 145 GLY HA2  1 1 
       28 61229 1 1 145 GLY HA3  H   -8.210   1.098   6.558 1.00 . A A . 145 GLY HA3  1 1 
       28 61230 1 1 145 GLY N    N   -8.343  -0.837   5.763 1.00 . A A . 145 GLY N    1 1 
       28 61231 1 1 145 GLY O    O   -5.498   0.928   7.143 1.00 . A A . 145 GLY O    1 1 
       28 61232 1 1 146 THR C    C   -4.109  -2.004   7.639 1.00 . A A . 146 THR C    1 1 
       28 61233 1 1 146 THR CA   C   -5.248  -1.522   8.538 1.00 . A A . 146 THR CA   1 1 
       28 61234 1 1 146 THR CB   C   -5.695  -2.611   9.524 1.00 . A A . 146 THR CB   1 1 
       28 61235 1 1 146 THR CG2  C   -6.651  -2.049  10.576 1.00 . A A . 146 THR CG2  1 1 
       28 61236 1 1 146 THR H    H   -7.139  -1.719   7.584 1.00 . A A . 146 THR H    1 1 
       28 61237 1 1 146 THR HA   H   -4.875  -0.673   9.110 1.00 . A A . 146 THR HA   1 1 
       28 61238 1 1 146 THR HB   H   -4.822  -3.031  10.028 1.00 . A A . 146 THR HB   1 1 
       28 61239 1 1 146 THR HG1  H   -6.758  -4.255   9.450 1.00 . A A . 146 THR HG1  1 1 
       28 61240 1 1 146 THR HG21 H   -7.575  -1.707  10.107 1.00 . A A . 146 THR HG21 1 1 
       28 61241 1 1 146 THR HG22 H   -6.891  -2.823  11.304 1.00 . A A . 146 THR HG22 1 1 
       28 61242 1 1 146 THR HG23 H   -6.183  -1.214  11.096 1.00 . A A . 146 THR HG23 1 1 
       28 61243 1 1 146 THR N    N   -6.378  -1.062   7.716 1.00 . A A . 146 THR N    1 1 
       28 61244 1 1 146 THR O    O   -4.340  -2.470   6.521 1.00 . A A . 146 THR O    1 1 
       28 61245 1 1 146 THR OG1  O   -6.364  -3.625   8.819 1.00 . A A . 146 THR OG1  1 1 
       28 61246 1 1 147 ARG C    C   -0.539  -2.807   8.171 1.00 . A A . 147 ARG C    1 1 
       28 61247 1 1 147 ARG CA   C   -1.644  -2.145   7.342 1.00 . A A . 147 ARG CA   1 1 
       28 61248 1 1 147 ARG CB   C   -1.162  -0.850   6.641 1.00 . A A . 147 ARG CB   1 1 
       28 61249 1 1 147 ARG CD   C   -0.785   0.722   8.703 1.00 . A A . 147 ARG CD   1 1 
       28 61250 1 1 147 ARG CG   C   -1.449   0.504   7.330 1.00 . A A . 147 ARG CG   1 1 
       28 61251 1 1 147 ARG CZ   C   -2.038   0.400  10.876 1.00 . A A . 147 ARG CZ   1 1 
       28 61252 1 1 147 ARG H    H   -2.754  -1.549   9.062 1.00 . A A . 147 ARG H    1 1 
       28 61253 1 1 147 ARG HA   H   -1.883  -2.862   6.560 1.00 . A A . 147 ARG HA   1 1 
       28 61254 1 1 147 ARG HB2  H   -0.093  -0.926   6.439 1.00 . A A . 147 ARG HB2  1 1 
       28 61255 1 1 147 ARG HB3  H   -1.657  -0.810   5.669 1.00 . A A . 147 ARG HB3  1 1 
       28 61256 1 1 147 ARG HD2  H   -0.196  -0.146   8.977 1.00 . A A . 147 ARG HD2  1 1 
       28 61257 1 1 147 ARG HD3  H   -0.083   1.553   8.611 1.00 . A A . 147 ARG HD3  1 1 
       28 61258 1 1 147 ARG HE   H   -2.204   1.977   9.666 1.00 . A A . 147 ARG HE   1 1 
       28 61259 1 1 147 ARG HG2  H   -1.091   1.291   6.663 1.00 . A A . 147 ARG HG2  1 1 
       28 61260 1 1 147 ARG HG3  H   -2.528   0.642   7.413 1.00 . A A . 147 ARG HG3  1 1 
       28 61261 1 1 147 ARG HH11 H   -0.768  -1.165  10.588 1.00 . A A . 147 ARG HH11 1 1 
       28 61262 1 1 147 ARG HH12 H   -1.632  -1.169  12.093 1.00 . A A . 147 ARG HH12 1 1 
       28 61263 1 1 147 ARG HH21 H   -3.482   1.711  11.501 1.00 . A A . 147 ARG HH21 1 1 
       28 61264 1 1 147 ARG HH22 H   -3.178   0.381  12.552 1.00 . A A . 147 ARG HH22 1 1 
       28 61265 1 1 147 ARG N    N   -2.868  -1.900   8.124 1.00 . A A . 147 ARG N    1 1 
       28 61266 1 1 147 ARG NE   N   -1.766   1.061   9.755 1.00 . A A . 147 ARG NE   1 1 
       28 61267 1 1 147 ARG NH1  N   -1.437  -0.722  11.214 1.00 . A A . 147 ARG NH1  1 1 
       28 61268 1 1 147 ARG NH2  N   -2.952   0.861  11.701 1.00 . A A . 147 ARG NH2  1 1 
       28 61269 1 1 147 ARG O    O   -0.378  -2.479   9.344 1.00 . A A . 147 ARG O    1 1 
       28 61270 1 1 148 TYR C    C    2.687  -3.791   8.012 1.00 . A A . 148 TYR C    1 1 
       28 61271 1 1 148 TYR CA   C    1.314  -4.451   8.251 1.00 . A A . 148 TYR CA   1 1 
       28 61272 1 1 148 TYR CB   C    1.277  -5.952   7.854 1.00 . A A . 148 TYR CB   1 1 
       28 61273 1 1 148 TYR CD1  C    0.931  -7.069  10.097 1.00 . A A . 148 TYR CD1  1 1 
       28 61274 1 1 148 TYR CD2  C    2.956  -7.591   8.845 1.00 . A A . 148 TYR CD2  1 1 
       28 61275 1 1 148 TYR CE1  C    1.340  -7.932  11.132 1.00 . A A . 148 TYR CE1  1 1 
       28 61276 1 1 148 TYR CE2  C    3.364  -8.466   9.871 1.00 . A A . 148 TYR CE2  1 1 
       28 61277 1 1 148 TYR CG   C    1.740  -6.888   8.958 1.00 . A A . 148 TYR CG   1 1 
       28 61278 1 1 148 TYR CZ   C    2.561  -8.632  11.023 1.00 . A A . 148 TYR CZ   1 1 
       28 61279 1 1 148 TYR H    H    0.047  -3.908   6.586 1.00 . A A . 148 TYR H    1 1 
       28 61280 1 1 148 TYR HA   H    1.143  -4.395   9.330 1.00 . A A . 148 TYR HA   1 1 
       28 61281 1 1 148 TYR HB2  H    0.244  -6.224   7.630 1.00 . A A . 148 TYR HB2  1 1 
       28 61282 1 1 148 TYR HB3  H    1.858  -6.167   6.949 1.00 . A A . 148 TYR HB3  1 1 
       28 61283 1 1 148 TYR HD1  H   -0.005  -6.537  10.188 1.00 . A A . 148 TYR HD1  1 1 
       28 61284 1 1 148 TYR HD2  H    3.588  -7.449   7.981 1.00 . A A . 148 TYR HD2  1 1 
       28 61285 1 1 148 TYR HE1  H    0.727  -8.055  12.013 1.00 . A A . 148 TYR HE1  1 1 
       28 61286 1 1 148 TYR HE2  H    4.305  -8.995   9.800 1.00 . A A . 148 TYR HE2  1 1 
       28 61287 1 1 148 TYR HH   H    2.391  -9.416  12.802 1.00 . A A . 148 TYR HH   1 1 
       28 61288 1 1 148 TYR N    N    0.221  -3.728   7.572 1.00 . A A . 148 TYR N    1 1 
       28 61289 1 1 148 TYR O    O    3.521  -3.746   8.920 1.00 . A A . 148 TYR O    1 1 
       28 61290 1 1 148 TYR OH   O    2.964  -9.462  12.021 1.00 . A A . 148 TYR OH   1 1 
       28 61291 1 1 149 ALA C    C    3.996  -1.402   5.466 1.00 . A A . 149 ALA C    1 1 
       28 61292 1 1 149 ALA CA   C    4.175  -2.592   6.427 1.00 . A A . 149 ALA CA   1 1 
       28 61293 1 1 149 ALA CB   C    5.063  -3.679   5.801 1.00 . A A . 149 ALA CB   1 1 
       28 61294 1 1 149 ALA H    H    2.149  -3.181   6.152 1.00 . A A . 149 ALA H    1 1 
       28 61295 1 1 149 ALA HA   H    4.669  -2.203   7.316 1.00 . A A . 149 ALA HA   1 1 
       28 61296 1 1 149 ALA HB1  H    4.605  -4.054   4.885 1.00 . A A . 149 ALA HB1  1 1 
       28 61297 1 1 149 ALA HB2  H    6.037  -3.257   5.551 1.00 . A A . 149 ALA HB2  1 1 
       28 61298 1 1 149 ALA HB3  H    5.209  -4.501   6.504 1.00 . A A . 149 ALA HB3  1 1 
       28 61299 1 1 149 ALA N    N    2.903  -3.204   6.826 1.00 . A A . 149 ALA N    1 1 
       28 61300 1 1 149 ALA O    O    2.993  -1.336   4.752 1.00 . A A . 149 ALA O    1 1 
       28 61301 1 1 150 CYS C    C    6.495   0.923   4.095 1.00 . A A . 150 CYS C    1 1 
       28 61302 1 1 150 CYS CA   C    5.067   0.698   4.616 1.00 . A A . 150 CYS CA   1 1 
       28 61303 1 1 150 CYS CB   C    4.630   1.900   5.456 1.00 . A A . 150 CYS CB   1 1 
       28 61304 1 1 150 CYS H    H    5.783  -0.669   6.056 1.00 . A A . 150 CYS H    1 1 
       28 61305 1 1 150 CYS HA   H    4.395   0.605   3.765 1.00 . A A . 150 CYS HA   1 1 
       28 61306 1 1 150 CYS HB2  H    3.659   1.686   5.898 1.00 . A A . 150 CYS HB2  1 1 
       28 61307 1 1 150 CYS HB3  H    5.346   2.032   6.268 1.00 . A A . 150 CYS HB3  1 1 
       28 61308 1 1 150 CYS N    N    4.986  -0.507   5.446 1.00 . A A . 150 CYS N    1 1 
       28 61309 1 1 150 CYS O    O    7.463   0.493   4.730 1.00 . A A . 150 CYS O    1 1 
       28 61310 1 1 150 CYS SG   S    4.510   3.461   4.546 1.00 . A A . 150 CYS SG   1 1 
       28 61311 1 1 151 GLY C    C    7.796   3.338   1.635 1.00 . A A . 151 GLY C    1 1 
       28 61312 1 1 151 GLY CA   C    7.900   1.993   2.350 1.00 . A A . 151 GLY CA   1 1 
       28 61313 1 1 151 GLY H    H    5.771   1.921   2.516 1.00 . A A . 151 GLY H    1 1 
       28 61314 1 1 151 GLY HA2  H    8.665   2.039   3.126 1.00 . A A . 151 GLY HA2  1 1 
       28 61315 1 1 151 GLY HA3  H    8.210   1.260   1.609 1.00 . A A . 151 GLY HA3  1 1 
       28 61316 1 1 151 GLY N    N    6.627   1.568   2.934 1.00 . A A . 151 GLY N    1 1 
       28 61317 1 1 151 GLY O    O    7.000   3.498   0.712 1.00 . A A . 151 GLY O    1 1 
       28 61318 1 1 152 VAL C    C    9.664   5.358   0.028 1.00 . A A . 152 VAL C    1 1 
       28 61319 1 1 152 VAL CA   C    8.866   5.563   1.321 1.00 . A A . 152 VAL CA   1 1 
       28 61320 1 1 152 VAL CB   C    9.601   6.579   2.231 1.00 . A A . 152 VAL CB   1 1 
       28 61321 1 1 152 VAL CG1  C    9.814   7.930   1.524 1.00 . A A . 152 VAL CG1  1 1 
       28 61322 1 1 152 VAL CG2  C    8.840   6.799   3.550 1.00 . A A . 152 VAL CG2  1 1 
       28 61323 1 1 152 VAL H    H    9.225   4.073   2.823 1.00 . A A . 152 VAL H    1 1 
       28 61324 1 1 152 VAL HA   H    7.885   5.973   1.074 1.00 . A A . 152 VAL HA   1 1 
       28 61325 1 1 152 VAL HB   H   10.585   6.178   2.482 1.00 . A A . 152 VAL HB   1 1 
       28 61326 1 1 152 VAL HG11 H    8.862   8.312   1.159 1.00 . A A . 152 VAL HG11 1 1 
       28 61327 1 1 152 VAL HG12 H   10.251   8.649   2.217 1.00 . A A . 152 VAL HG12 1 1 
       28 61328 1 1 152 VAL HG13 H   10.498   7.813   0.683 1.00 . A A . 152 VAL HG13 1 1 
       28 61329 1 1 152 VAL HG21 H    8.845   5.882   4.140 1.00 . A A . 152 VAL HG21 1 1 
       28 61330 1 1 152 VAL HG22 H    9.324   7.579   4.137 1.00 . A A . 152 VAL HG22 1 1 
       28 61331 1 1 152 VAL HG23 H    7.809   7.087   3.344 1.00 . A A . 152 VAL HG23 1 1 
       28 61332 1 1 152 VAL N    N    8.672   4.271   2.003 1.00 . A A . 152 VAL N    1 1 
       28 61333 1 1 152 VAL O    O   10.793   4.866   0.071 1.00 . A A . 152 VAL O    1 1 
       28 61334 1 1 153 ILE C    C   10.789   7.038  -2.369 1.00 . A A . 153 ILE C    1 1 
       28 61335 1 1 153 ILE CA   C    9.844   5.832  -2.393 1.00 . A A . 153 ILE CA   1 1 
       28 61336 1 1 153 ILE CB   C    8.881   5.900  -3.600 1.00 . A A . 153 ILE CB   1 1 
       28 61337 1 1 153 ILE CD1  C    6.732   4.874  -4.533 1.00 . A A . 153 ILE CD1  1 1 
       28 61338 1 1 153 ILE CG1  C    7.972   4.651  -3.663 1.00 . A A . 153 ILE CG1  1 1 
       28 61339 1 1 153 ILE CG2  C    9.684   6.018  -4.914 1.00 . A A . 153 ILE CG2  1 1 
       28 61340 1 1 153 ILE H    H    8.174   6.174  -1.090 1.00 . A A . 153 ILE H    1 1 
       28 61341 1 1 153 ILE HA   H   10.446   4.929  -2.495 1.00 . A A . 153 ILE HA   1 1 
       28 61342 1 1 153 ILE HB   H    8.256   6.788  -3.489 1.00 . A A . 153 ILE HB   1 1 
       28 61343 1 1 153 ILE HD11 H    7.029   5.124  -5.547 1.00 . A A . 153 ILE HD11 1 1 
       28 61344 1 1 153 ILE HD12 H    6.140   3.967  -4.575 1.00 . A A . 153 ILE HD12 1 1 
       28 61345 1 1 153 ILE HD13 H    6.120   5.677  -4.119 1.00 . A A . 153 ILE HD13 1 1 
       28 61346 1 1 153 ILE HG12 H    8.537   3.807  -4.061 1.00 . A A . 153 ILE HG12 1 1 
       28 61347 1 1 153 ILE HG13 H    7.630   4.376  -2.666 1.00 . A A . 153 ILE HG13 1 1 
       28 61348 1 1 153 ILE HG21 H   10.348   5.160  -5.027 1.00 . A A . 153 ILE HG21 1 1 
       28 61349 1 1 153 ILE HG22 H    9.016   6.062  -5.773 1.00 . A A . 153 ILE HG22 1 1 
       28 61350 1 1 153 ILE HG23 H   10.279   6.929  -4.920 1.00 . A A . 153 ILE HG23 1 1 
       28 61351 1 1 153 ILE N    N    9.113   5.779  -1.116 1.00 . A A . 153 ILE N    1 1 
       28 61352 1 1 153 ILE O    O   10.358   8.186  -2.362 1.00 . A A . 153 ILE O    1 1 
       28 61353 1 1 154 LYS C    C   13.185   8.696  -3.504 1.00 . A A . 154 LYS C    1 1 
       28 61354 1 1 154 LYS CA   C   13.117   7.820  -2.239 1.00 . A A . 154 LYS CA   1 1 
       28 61355 1 1 154 LYS CB   C   14.465   7.163  -1.861 1.00 . A A . 154 LYS CB   1 1 
       28 61356 1 1 154 LYS CD   C   14.085   6.981   0.681 1.00 . A A . 154 LYS CD   1 1 
       28 61357 1 1 154 LYS CE   C   13.678   5.991   1.778 1.00 . A A . 154 LYS CE   1 1 
       28 61358 1 1 154 LYS CG   C   14.408   6.241  -0.624 1.00 . A A . 154 LYS CG   1 1 
       28 61359 1 1 154 LYS H    H   12.399   5.818  -2.387 1.00 . A A . 154 LYS H    1 1 
       28 61360 1 1 154 LYS HA   H   12.816   8.500  -1.441 1.00 . A A . 154 LYS HA   1 1 
       28 61361 1 1 154 LYS HB2  H   14.813   6.564  -2.705 1.00 . A A . 154 LYS HB2  1 1 
       28 61362 1 1 154 LYS HB3  H   15.206   7.945  -1.684 1.00 . A A . 154 LYS HB3  1 1 
       28 61363 1 1 154 LYS HD2  H   14.963   7.550   0.992 1.00 . A A . 154 LYS HD2  1 1 
       28 61364 1 1 154 LYS HD3  H   13.255   7.670   0.527 1.00 . A A . 154 LYS HD3  1 1 
       28 61365 1 1 154 LYS HE2  H   12.724   5.540   1.491 1.00 . A A . 154 LYS HE2  1 1 
       28 61366 1 1 154 LYS HE3  H   14.423   5.196   1.856 1.00 . A A . 154 LYS HE3  1 1 
       28 61367 1 1 154 LYS HG2  H   13.671   5.455  -0.788 1.00 . A A . 154 LYS HG2  1 1 
       28 61368 1 1 154 LYS HG3  H   15.379   5.753  -0.509 1.00 . A A . 154 LYS HG3  1 1 
       28 61369 1 1 154 LYS HZ1  H   13.271   7.641   2.973 1.00 . A A . 154 LYS HZ1  1 1 
       28 61370 1 1 154 LYS HZ2  H   12.841   6.174   3.656 1.00 . A A . 154 LYS HZ2  1 1 
       28 61371 1 1 154 LYS HZ3  H   14.404   6.623   3.608 1.00 . A A . 154 LYS HZ3  1 1 
       28 61372 1 1 154 LYS N    N   12.096   6.780  -2.372 1.00 . A A . 154 LYS N    1 1 
       28 61373 1 1 154 LYS NZ   N   13.531   6.663   3.089 1.00 . A A . 154 LYS NZ   1 1 
       28 61374 1 1 154 LYS O    O   14.004   8.462  -4.400 1.00 . A A . 154 LYS O    1 1 
       28 61375 2 2   1 .   CU   C   -4.363   2.799   2.337 1.00 . B A . 155 CU1 CU   1 1 
       28 61376 3 3   1 ZN  ZN   ZN  -9.004   4.251  -2.649 1.00 . C A . 156 ZN  ZN   1 1 
       29 61377 1 1   1 ALA C    C   13.049   1.213 -13.365 1.00 . A A .   1 ALA C    1 1 
       29 61378 1 1   1 ALA CA   C   13.380   1.340 -14.848 1.00 . A A .   1 ALA CA   1 1 
       29 61379 1 1   1 ALA CB   C   13.188   2.771 -15.360 1.00 . A A .   1 ALA CB   1 1 
       29 61380 1 1   1 ALA H1   H   12.644  -0.549 -15.193 1.00 . A A .   1 ALA H1   1 1 
       29 61381 1 1   1 ALA H2   H   12.900   0.295 -16.570 1.00 . A A .   1 ALA H2   1 1 
       29 61382 1 1   1 ALA H3   H   11.589   0.605 -15.616 1.00 . A A .   1 ALA H3   1 1 
       29 61383 1 1   1 ALA HA   H   14.430   1.066 -14.964 1.00 . A A .   1 ALA HA   1 1 
       29 61384 1 1   1 ALA HB1  H   12.149   3.081 -15.239 1.00 . A A .   1 ALA HB1  1 1 
       29 61385 1 1   1 ALA HB2  H   13.831   3.453 -14.803 1.00 . A A .   1 ALA HB2  1 1 
       29 61386 1 1   1 ALA HB3  H   13.459   2.819 -16.415 1.00 . A A .   1 ALA HB3  1 1 
       29 61387 1 1   1 ALA N    N   12.574   0.370 -15.619 1.00 . A A .   1 ALA N    1 1 
       29 61388 1 1   1 ALA O    O   11.954   0.793 -13.029 1.00 . A A .   1 ALA O    1 1 
       29 61389 1 1   2 SER C    C   14.172   1.373  -9.958 1.00 . A A .   2 SER C    1 1 
       29 61390 1 1   2 SER CA   C   14.125   0.629 -11.286 1.00 . A A .   2 SER CA   1 1 
       29 61391 1 1   2 SER CB   C   15.393  -0.224 -11.457 1.00 . A A .   2 SER CB   1 1 
       29 61392 1 1   2 SER H    H   14.770   2.058 -12.710 1.00 . A A .   2 SER H    1 1 
       29 61393 1 1   2 SER HA   H   13.290  -0.064 -11.194 1.00 . A A .   2 SER HA   1 1 
       29 61394 1 1   2 SER HB2  H   16.275   0.401 -11.302 1.00 . A A .   2 SER HB2  1 1 
       29 61395 1 1   2 SER HB3  H   15.388  -1.021 -10.711 1.00 . A A .   2 SER HB3  1 1 
       29 61396 1 1   2 SER HG   H   16.243  -1.383 -12.805 1.00 . A A .   2 SER HG   1 1 
       29 61397 1 1   2 SER N    N   13.968   1.510 -12.455 1.00 . A A .   2 SER N    1 1 
       29 61398 1 1   2 SER O    O   14.889   2.363  -9.801 1.00 . A A .   2 SER O    1 1 
       29 61399 1 1   2 SER OG   O   15.454  -0.797 -12.756 1.00 . A A .   2 SER OG   1 1 
       29 61400 1 1   3 GLU C    C   13.235   0.051  -6.697 1.00 . A A .   3 GLU C    1 1 
       29 61401 1 1   3 GLU CA   C   13.420   1.280  -7.601 1.00 . A A .   3 GLU CA   1 1 
       29 61402 1 1   3 GLU CB   C   12.316   2.343  -7.427 1.00 . A A .   3 GLU CB   1 1 
       29 61403 1 1   3 GLU CD   C   13.226   3.516  -5.325 1.00 . A A .   3 GLU CD   1 1 
       29 61404 1 1   3 GLU CG   C   12.041   2.816  -5.993 1.00 . A A .   3 GLU CG   1 1 
       29 61405 1 1   3 GLU H    H   12.818   0.046  -9.215 1.00 . A A .   3 GLU H    1 1 
       29 61406 1 1   3 GLU HA   H   14.380   1.738  -7.362 1.00 . A A .   3 GLU HA   1 1 
       29 61407 1 1   3 GLU HB2  H   12.579   3.217  -8.028 1.00 . A A .   3 GLU HB2  1 1 
       29 61408 1 1   3 GLU HB3  H   11.382   1.921  -7.811 1.00 . A A .   3 GLU HB3  1 1 
       29 61409 1 1   3 GLU HG2  H   11.198   3.512  -6.027 1.00 . A A .   3 GLU HG2  1 1 
       29 61410 1 1   3 GLU HG3  H   11.753   1.950  -5.401 1.00 . A A .   3 GLU HG3  1 1 
       29 61411 1 1   3 GLU N    N   13.431   0.838  -8.989 1.00 . A A .   3 GLU N    1 1 
       29 61412 1 1   3 GLU O    O   12.602  -0.937  -7.052 1.00 . A A .   3 GLU O    1 1 
       29 61413 1 1   3 GLU OE1  O   14.238   2.843  -5.013 1.00 . A A .   3 GLU OE1  1 1 
       29 61414 1 1   3 GLU OE2  O   13.153   4.745  -5.097 1.00 . A A .   3 GLU OE2  1 1 
       29 61415 1 1   4 LYS C    C   13.209  -0.384  -3.153 1.00 . A A .   4 LYS C    1 1 
       29 61416 1 1   4 LYS CA   C   13.704  -0.956  -4.487 1.00 . A A .   4 LYS CA   1 1 
       29 61417 1 1   4 LYS CB   C   15.029  -1.749  -4.403 1.00 . A A .   4 LYS CB   1 1 
       29 61418 1 1   4 LYS CD   C   17.567  -1.793  -4.532 1.00 . A A .   4 LYS CD   1 1 
       29 61419 1 1   4 LYS CE   C   18.769  -0.947  -4.970 1.00 . A A .   4 LYS CE   1 1 
       29 61420 1 1   4 LYS CG   C   16.324  -0.913  -4.322 1.00 . A A .   4 LYS CG   1 1 
       29 61421 1 1   4 LYS H    H   14.285   0.965  -5.289 1.00 . A A .   4 LYS H    1 1 
       29 61422 1 1   4 LYS HA   H   12.954  -1.666  -4.808 1.00 . A A .   4 LYS HA   1 1 
       29 61423 1 1   4 LYS HB2  H   14.987  -2.428  -3.551 1.00 . A A .   4 LYS HB2  1 1 
       29 61424 1 1   4 LYS HB3  H   15.081  -2.360  -5.305 1.00 . A A .   4 LYS HB3  1 1 
       29 61425 1 1   4 LYS HD2  H   17.793  -2.362  -3.629 1.00 . A A .   4 LYS HD2  1 1 
       29 61426 1 1   4 LYS HD3  H   17.368  -2.499  -5.340 1.00 . A A .   4 LYS HD3  1 1 
       29 61427 1 1   4 LYS HE2  H   19.470  -1.601  -5.493 1.00 . A A .   4 LYS HE2  1 1 
       29 61428 1 1   4 LYS HE3  H   18.401  -0.208  -5.688 1.00 . A A .   4 LYS HE3  1 1 
       29 61429 1 1   4 LYS HG2  H   16.313  -0.155  -5.105 1.00 . A A .   4 LYS HG2  1 1 
       29 61430 1 1   4 LYS HG3  H   16.391  -0.415  -3.356 1.00 . A A .   4 LYS HG3  1 1 
       29 61431 1 1   4 LYS HZ1  H   19.797  -0.942  -3.155 1.00 . A A .   4 LYS HZ1  1 1 
       29 61432 1 1   4 LYS HZ2  H   20.263   0.259  -4.160 1.00 . A A .   4 LYS HZ2  1 1 
       29 61433 1 1   4 LYS HZ3  H   18.851   0.398  -3.382 1.00 . A A .   4 LYS HZ3  1 1 
       29 61434 1 1   4 LYS N    N   13.803   0.098  -5.503 1.00 . A A .   4 LYS N    1 1 
       29 61435 1 1   4 LYS NZ   N   19.461  -0.272  -3.842 1.00 . A A .   4 LYS NZ   1 1 
       29 61436 1 1   4 LYS O    O   13.991   0.215  -2.414 1.00 . A A .   4 LYS O    1 1 
       29 61437 1 1   5 VAL C    C   11.446  -0.818  -0.440 1.00 . A A .   5 VAL C    1 1 
       29 61438 1 1   5 VAL CA   C   11.329   0.108  -1.649 1.00 . A A .   5 VAL CA   1 1 
       29 61439 1 1   5 VAL CB   C    9.870   0.541  -1.896 1.00 . A A .   5 VAL CB   1 1 
       29 61440 1 1   5 VAL CG1  C    9.203   1.080  -0.630 1.00 . A A .   5 VAL CG1  1 1 
       29 61441 1 1   5 VAL CG2  C    9.826   1.648  -2.958 1.00 . A A .   5 VAL CG2  1 1 
       29 61442 1 1   5 VAL H    H   11.295  -1.107  -3.426 1.00 . A A .   5 VAL H    1 1 
       29 61443 1 1   5 VAL HA   H   11.893   1.017  -1.435 1.00 . A A .   5 VAL HA   1 1 
       29 61444 1 1   5 VAL HB   H    9.309  -0.322  -2.262 1.00 . A A .   5 VAL HB   1 1 
       29 61445 1 1   5 VAL HG11 H    9.779   1.913  -0.226 1.00 . A A .   5 VAL HG11 1 1 
       29 61446 1 1   5 VAL HG12 H    8.198   1.421  -0.875 1.00 . A A .   5 VAL HG12 1 1 
       29 61447 1 1   5 VAL HG13 H    9.134   0.300   0.126 1.00 . A A .   5 VAL HG13 1 1 
       29 61448 1 1   5 VAL HG21 H   10.374   1.335  -3.843 1.00 . A A .   5 VAL HG21 1 1 
       29 61449 1 1   5 VAL HG22 H    8.790   1.845  -3.234 1.00 . A A .   5 VAL HG22 1 1 
       29 61450 1 1   5 VAL HG23 H   10.275   2.565  -2.573 1.00 . A A .   5 VAL HG23 1 1 
       29 61451 1 1   5 VAL N    N   11.912  -0.539  -2.837 1.00 . A A .   5 VAL N    1 1 
       29 61452 1 1   5 VAL O    O   10.944  -1.942  -0.465 1.00 . A A .   5 VAL O    1 1 
       29 61453 1 1   6 GLY C    C   10.978  -0.822   2.741 1.00 . A A .   6 GLY C    1 1 
       29 61454 1 1   6 GLY CA   C   12.250  -0.981   1.914 1.00 . A A .   6 GLY CA   1 1 
       29 61455 1 1   6 GLY H    H   12.494   0.598   0.519 1.00 . A A .   6 GLY H    1 1 
       29 61456 1 1   6 GLY HA2  H   12.444  -2.044   1.779 1.00 . A A .   6 GLY HA2  1 1 
       29 61457 1 1   6 GLY HA3  H   13.067  -0.520   2.473 1.00 . A A .   6 GLY HA3  1 1 
       29 61458 1 1   6 GLY N    N   12.107  -0.329   0.613 1.00 . A A .   6 GLY N    1 1 
       29 61459 1 1   6 GLY O    O   10.707   0.250   3.273 1.00 . A A .   6 GLY O    1 1 
       29 61460 1 1   7 MET C    C    9.068  -2.271   4.988 1.00 . A A .   7 MET C    1 1 
       29 61461 1 1   7 MET CA   C    8.906  -1.971   3.488 1.00 . A A .   7 MET CA   1 1 
       29 61462 1 1   7 MET CB   C    8.075  -3.071   2.816 1.00 . A A .   7 MET CB   1 1 
       29 61463 1 1   7 MET CE   C    5.479  -1.541   1.739 1.00 . A A .   7 MET CE   1 1 
       29 61464 1 1   7 MET CG   C    7.891  -2.881   1.306 1.00 . A A .   7 MET CG   1 1 
       29 61465 1 1   7 MET H    H   10.537  -2.741   2.367 1.00 . A A .   7 MET H    1 1 
       29 61466 1 1   7 MET HA   H    8.382  -1.019   3.366 1.00 . A A .   7 MET HA   1 1 
       29 61467 1 1   7 MET HB2  H    8.604  -4.014   2.962 1.00 . A A .   7 MET HB2  1 1 
       29 61468 1 1   7 MET HB3  H    7.097  -3.135   3.299 1.00 . A A .   7 MET HB3  1 1 
       29 61469 1 1   7 MET HE1  H    5.729  -1.295   2.770 1.00 . A A .   7 MET HE1  1 1 
       29 61470 1 1   7 MET HE2  H    4.752  -0.820   1.364 1.00 . A A .   7 MET HE2  1 1 
       29 61471 1 1   7 MET HE3  H    5.074  -2.544   1.683 1.00 . A A .   7 MET HE3  1 1 
       29 61472 1 1   7 MET HG2  H    8.872  -2.779   0.852 1.00 . A A .   7 MET HG2  1 1 
       29 61473 1 1   7 MET HG3  H    7.410  -3.777   0.917 1.00 . A A .   7 MET HG3  1 1 
       29 61474 1 1   7 MET N    N   10.213  -1.906   2.830 1.00 . A A .   7 MET N    1 1 
       29 61475 1 1   7 MET O    O    9.075  -3.435   5.400 1.00 . A A .   7 MET O    1 1 
       29 61476 1 1   7 MET SD   S    6.962  -1.460   0.722 1.00 . A A .   7 MET SD   1 1 
       29 61477 1 1   8 ASN C    C    7.944  -1.798   7.883 1.00 . A A .   8 ASN C    1 1 
       29 61478 1 1   8 ASN CA   C    9.310  -1.447   7.271 1.00 . A A .   8 ASN CA   1 1 
       29 61479 1 1   8 ASN CB   C    9.941  -0.233   7.967 1.00 . A A .   8 ASN CB   1 1 
       29 61480 1 1   8 ASN CG   C   10.829  -0.678   9.124 1.00 . A A .   8 ASN CG   1 1 
       29 61481 1 1   8 ASN H    H    9.079  -0.302   5.459 1.00 . A A .   8 ASN H    1 1 
       29 61482 1 1   8 ASN HA   H    9.975  -2.299   7.425 1.00 . A A .   8 ASN HA   1 1 
       29 61483 1 1   8 ASN HB2  H   10.559   0.310   7.256 1.00 . A A .   8 ASN HB2  1 1 
       29 61484 1 1   8 ASN HB3  H    9.157   0.434   8.336 1.00 . A A .   8 ASN HB3  1 1 
       29 61485 1 1   8 ASN HD21 H   12.338   0.552   8.570 1.00 . A A .   8 ASN HD21 1 1 
       29 61486 1 1   8 ASN HD22 H   12.657  -0.528   9.930 1.00 . A A .   8 ASN HD22 1 1 
       29 61487 1 1   8 ASN N    N    9.201  -1.241   5.824 1.00 . A A .   8 ASN N    1 1 
       29 61488 1 1   8 ASN ND2  N   12.039  -0.158   9.223 1.00 . A A .   8 ASN ND2  1 1 
       29 61489 1 1   8 ASN O    O    6.907  -1.329   7.409 1.00 . A A .   8 ASN O    1 1 
       29 61490 1 1   8 ASN OD1  O   10.473  -1.548   9.904 1.00 . A A .   8 ASN OD1  1 1 
       29 61491 1 1   9 LEU C    C    6.156  -1.636  10.344 1.00 . A A .   9 LEU C    1 1 
       29 61492 1 1   9 LEU CA   C    6.684  -2.906   9.668 1.00 . A A .   9 LEU CA   1 1 
       29 61493 1 1   9 LEU CB   C    6.911  -4.023  10.702 1.00 . A A .   9 LEU CB   1 1 
       29 61494 1 1   9 LEU CD1  C    7.594  -6.380  11.234 1.00 . A A .   9 LEU CD1  1 1 
       29 61495 1 1   9 LEU CD2  C    6.268  -5.943   9.151 1.00 . A A .   9 LEU CD2  1 1 
       29 61496 1 1   9 LEU CG   C    7.332  -5.379  10.102 1.00 . A A .   9 LEU CG   1 1 
       29 61497 1 1   9 LEU H    H    8.805  -2.861   9.375 1.00 . A A .   9 LEU H    1 1 
       29 61498 1 1   9 LEU HA   H    5.941  -3.228   8.941 1.00 . A A .   9 LEU HA   1 1 
       29 61499 1 1   9 LEU HB2  H    7.682  -3.694  11.401 1.00 . A A .   9 LEU HB2  1 1 
       29 61500 1 1   9 LEU HB3  H    5.989  -4.167  11.269 1.00 . A A .   9 LEU HB3  1 1 
       29 61501 1 1   9 LEU HD11 H    6.666  -6.613  11.758 1.00 . A A .   9 LEU HD11 1 1 
       29 61502 1 1   9 LEU HD12 H    8.024  -7.295  10.826 1.00 . A A .   9 LEU HD12 1 1 
       29 61503 1 1   9 LEU HD13 H    8.303  -5.955  11.943 1.00 . A A .   9 LEU HD13 1 1 
       29 61504 1 1   9 LEU HD21 H    6.218  -5.340   8.246 1.00 . A A .   9 LEU HD21 1 1 
       29 61505 1 1   9 LEU HD22 H    6.526  -6.964   8.870 1.00 . A A .   9 LEU HD22 1 1 
       29 61506 1 1   9 LEU HD23 H    5.296  -5.940   9.644 1.00 . A A .   9 LEU HD23 1 1 
       29 61507 1 1   9 LEU HG   H    8.255  -5.243   9.543 1.00 . A A .   9 LEU HG   1 1 
       29 61508 1 1   9 LEU N    N    7.923  -2.606   8.948 1.00 . A A .   9 LEU N    1 1 
       29 61509 1 1   9 LEU O    O    6.944  -0.869  10.889 1.00 . A A .   9 LEU O    1 1 
       29 61510 1 1  10 VAL C    C    2.945  -0.783  11.764 1.00 . A A .  10 VAL C    1 1 
       29 61511 1 1  10 VAL CA   C    4.167  -0.303  10.985 1.00 . A A .  10 VAL CA   1 1 
       29 61512 1 1  10 VAL CB   C    3.774   0.833  10.006 1.00 . A A .  10 VAL CB   1 1 
       29 61513 1 1  10 VAL CG1  C    5.003   1.542   9.422 1.00 . A A .  10 VAL CG1  1 1 
       29 61514 1 1  10 VAL CG2  C    2.865   0.369   8.854 1.00 . A A .  10 VAL CG2  1 1 
       29 61515 1 1  10 VAL H    H    4.254  -2.157   9.899 1.00 . A A .  10 VAL H    1 1 
       29 61516 1 1  10 VAL HA   H    4.856   0.116  11.714 1.00 . A A .  10 VAL HA   1 1 
       29 61517 1 1  10 VAL HB   H    3.214   1.573  10.583 1.00 . A A .  10 VAL HB   1 1 
       29 61518 1 1  10 VAL HG11 H    5.582   0.857   8.800 1.00 . A A .  10 VAL HG11 1 1 
       29 61519 1 1  10 VAL HG12 H    4.687   2.392   8.818 1.00 . A A .  10 VAL HG12 1 1 
       29 61520 1 1  10 VAL HG13 H    5.629   1.911  10.232 1.00 . A A .  10 VAL HG13 1 1 
       29 61521 1 1  10 VAL HG21 H    1.960  -0.083   9.250 1.00 . A A .  10 VAL HG21 1 1 
       29 61522 1 1  10 VAL HG22 H    2.577   1.225   8.243 1.00 . A A .  10 VAL HG22 1 1 
       29 61523 1 1  10 VAL HG23 H    3.383  -0.357   8.229 1.00 . A A .  10 VAL HG23 1 1 
       29 61524 1 1  10 VAL N    N    4.837  -1.442  10.331 1.00 . A A .  10 VAL N    1 1 
       29 61525 1 1  10 VAL O    O    2.213  -1.650  11.287 1.00 . A A .  10 VAL O    1 1 
       29 61526 1 1  11 THR C    C    1.596   0.228  15.137 1.00 . A A .  11 THR C    1 1 
       29 61527 1 1  11 THR CA   C    1.738  -0.717  13.945 1.00 . A A .  11 THR CA   1 1 
       29 61528 1 1  11 THR CB   C    1.969  -2.199  14.323 1.00 . A A .  11 THR CB   1 1 
       29 61529 1 1  11 THR CG2  C    3.376  -2.534  14.827 1.00 . A A .  11 THR CG2  1 1 
       29 61530 1 1  11 THR H    H    3.398   0.493  13.261 1.00 . A A .  11 THR H    1 1 
       29 61531 1 1  11 THR HA   H    0.771  -0.709  13.444 1.00 . A A .  11 THR HA   1 1 
       29 61532 1 1  11 THR HB   H    1.775  -2.820  13.447 1.00 . A A .  11 THR HB   1 1 
       29 61533 1 1  11 THR HG1  H    1.253  -2.018  16.086 1.00 . A A .  11 THR HG1  1 1 
       29 61534 1 1  11 THR HG21 H    3.639  -1.928  15.693 1.00 . A A .  11 THR HG21 1 1 
       29 61535 1 1  11 THR HG22 H    3.418  -3.587  15.107 1.00 . A A .  11 THR HG22 1 1 
       29 61536 1 1  11 THR HG23 H    4.106  -2.362  14.037 1.00 . A A .  11 THR HG23 1 1 
       29 61537 1 1  11 THR N    N    2.740  -0.229  12.969 1.00 . A A .  11 THR N    1 1 
       29 61538 1 1  11 THR O    O    2.006  -0.082  16.252 1.00 . A A .  11 THR O    1 1 
       29 61539 1 1  11 THR OG1  O    1.037  -2.562  15.315 1.00 . A A .  11 THR OG1  1 1 
       29 61540 1 1  12 ALA C    C    1.772   3.233  16.470 1.00 . A A .  12 ALA C    1 1 
       29 61541 1 1  12 ALA CA   C    0.608   2.437  15.852 1.00 . A A .  12 ALA CA   1 1 
       29 61542 1 1  12 ALA CB   C   -0.317   1.832  16.923 1.00 . A A .  12 ALA CB   1 1 
       29 61543 1 1  12 ALA H    H    0.769   1.577  13.920 1.00 . A A .  12 ALA H    1 1 
       29 61544 1 1  12 ALA HA   H    0.016   3.177  15.309 1.00 . A A .  12 ALA HA   1 1 
       29 61545 1 1  12 ALA HB1  H    0.216   1.119  17.551 1.00 . A A .  12 ALA HB1  1 1 
       29 61546 1 1  12 ALA HB2  H   -0.692   2.627  17.567 1.00 . A A .  12 ALA HB2  1 1 
       29 61547 1 1  12 ALA HB3  H   -1.167   1.340  16.448 1.00 . A A .  12 ALA HB3  1 1 
       29 61548 1 1  12 ALA N    N    1.025   1.408  14.880 1.00 . A A .  12 ALA N    1 1 
       29 61549 1 1  12 ALA O    O    1.679   4.455  16.528 1.00 . A A .  12 ALA O    1 1 
       29 61550 1 1  13 GLN C    C    4.828   4.022  16.183 1.00 . A A .  13 GLN C    1 1 
       29 61551 1 1  13 GLN CA   C    4.081   3.299  17.329 1.00 . A A .  13 GLN CA   1 1 
       29 61552 1 1  13 GLN CB   C    5.042   2.370  18.105 1.00 . A A .  13 GLN CB   1 1 
       29 61553 1 1  13 GLN CD   C    3.255   1.336  19.573 1.00 . A A .  13 GLN CD   1 1 
       29 61554 1 1  13 GLN CG   C    4.580   2.085  19.552 1.00 . A A .  13 GLN CG   1 1 
       29 61555 1 1  13 GLN H    H    2.883   1.576  16.819 1.00 . A A .  13 GLN H    1 1 
       29 61556 1 1  13 GLN HA   H    3.730   4.044  18.036 1.00 . A A .  13 GLN HA   1 1 
       29 61557 1 1  13 GLN HB2  H    5.174   1.434  17.553 1.00 . A A .  13 GLN HB2  1 1 
       29 61558 1 1  13 GLN HB3  H    6.015   2.863  18.178 1.00 . A A .  13 GLN HB3  1 1 
       29 61559 1 1  13 GLN HE21 H    4.050  -0.246  18.610 1.00 . A A .  13 GLN HE21 1 1 
       29 61560 1 1  13 GLN HE22 H    2.289  -0.023  18.556 1.00 . A A .  13 GLN HE22 1 1 
       29 61561 1 1  13 GLN HG2  H    5.336   1.472  20.048 1.00 . A A .  13 GLN HG2  1 1 
       29 61562 1 1  13 GLN HG3  H    4.471   3.028  20.094 1.00 . A A .  13 GLN HG3  1 1 
       29 61563 1 1  13 GLN N    N    2.882   2.589  16.850 1.00 . A A .  13 GLN N    1 1 
       29 61564 1 1  13 GLN NE2  N    3.192   0.203  18.926 1.00 . A A .  13 GLN NE2  1 1 
       29 61565 1 1  13 GLN O    O    5.755   4.787  16.436 1.00 . A A .  13 GLN O    1 1 
       29 61566 1 1  13 GLN OE1  O    2.226   1.786  20.052 1.00 . A A .  13 GLN OE1  1 1 
       29 61567 1 1  14 GLY C    C    5.964   3.162  13.078 1.00 . A A .  14 GLY C    1 1 
       29 61568 1 1  14 GLY CA   C    5.104   4.253  13.710 1.00 . A A .  14 GLY CA   1 1 
       29 61569 1 1  14 GLY H    H    3.679   3.128  14.800 1.00 . A A .  14 GLY H    1 1 
       29 61570 1 1  14 GLY HA2  H    4.351   4.519  12.970 1.00 . A A .  14 GLY HA2  1 1 
       29 61571 1 1  14 GLY HA3  H    5.729   5.118  13.943 1.00 . A A .  14 GLY HA3  1 1 
       29 61572 1 1  14 GLY N    N    4.439   3.775  14.923 1.00 . A A .  14 GLY N    1 1 
       29 61573 1 1  14 GLY O    O    5.604   1.987  13.147 1.00 . A A .  14 GLY O    1 1 
       29 61574 1 1  15 VAL C    C    8.707   1.800  12.953 1.00 . A A .  15 VAL C    1 1 
       29 61575 1 1  15 VAL CA   C    8.104   2.698  11.866 1.00 . A A .  15 VAL CA   1 1 
       29 61576 1 1  15 VAL CB   C    9.207   3.534  11.174 1.00 . A A .  15 VAL CB   1 1 
       29 61577 1 1  15 VAL CG1  C   10.343   2.671  10.600 1.00 . A A .  15 VAL CG1  1 1 
       29 61578 1 1  15 VAL CG2  C    8.606   4.373  10.032 1.00 . A A .  15 VAL CG2  1 1 
       29 61579 1 1  15 VAL H    H    7.230   4.564  12.414 1.00 . A A .  15 VAL H    1 1 
       29 61580 1 1  15 VAL HA   H    7.636   2.064  11.112 1.00 . A A .  15 VAL HA   1 1 
       29 61581 1 1  15 VAL HB   H    9.635   4.225  11.901 1.00 . A A .  15 VAL HB   1 1 
       29 61582 1 1  15 VAL HG11 H    9.936   1.961   9.883 1.00 . A A .  15 VAL HG11 1 1 
       29 61583 1 1  15 VAL HG12 H   11.075   3.306  10.099 1.00 . A A .  15 VAL HG12 1 1 
       29 61584 1 1  15 VAL HG13 H   10.853   2.129  11.396 1.00 . A A .  15 VAL HG13 1 1 
       29 61585 1 1  15 VAL HG21 H    7.932   5.127  10.438 1.00 . A A .  15 VAL HG21 1 1 
       29 61586 1 1  15 VAL HG22 H    9.396   4.884   9.483 1.00 . A A .  15 VAL HG22 1 1 
       29 61587 1 1  15 VAL HG23 H    8.059   3.730   9.340 1.00 . A A .  15 VAL HG23 1 1 
       29 61588 1 1  15 VAL N    N    7.065   3.572  12.445 1.00 . A A .  15 VAL N    1 1 
       29 61589 1 1  15 VAL O    O    9.137   2.296  13.995 1.00 . A A .  15 VAL O    1 1 
       29 61590 1 1  16 GLY C    C   10.362  -1.239  13.477 1.00 . A A .  16 GLY C    1 1 
       29 61591 1 1  16 GLY CA   C    9.022  -0.542  13.703 1.00 . A A .  16 GLY CA   1 1 
       29 61592 1 1  16 GLY H    H    8.325   0.176  11.817 1.00 . A A .  16 GLY H    1 1 
       29 61593 1 1  16 GLY HA2  H    9.040  -0.104  14.704 1.00 . A A .  16 GLY HA2  1 1 
       29 61594 1 1  16 GLY HA3  H    8.239  -1.301  13.655 1.00 . A A .  16 GLY HA3  1 1 
       29 61595 1 1  16 GLY N    N    8.717   0.486  12.704 1.00 . A A .  16 GLY N    1 1 
       29 61596 1 1  16 GLY O    O   11.407  -0.771  13.921 1.00 . A A .  16 GLY O    1 1 
       29 61597 1 1  17 GLN C    C   11.337  -4.105  11.393 1.00 . A A .  17 GLN C    1 1 
       29 61598 1 1  17 GLN CA   C   11.460  -3.319  12.703 1.00 . A A .  17 GLN CA   1 1 
       29 61599 1 1  17 GLN CB   C   11.588  -4.220  13.950 1.00 . A A .  17 GLN CB   1 1 
       29 61600 1 1  17 GLN CD   C   10.484  -6.529  14.160 1.00 . A A .  17 GLN CD   1 1 
       29 61601 1 1  17 GLN CG   C   10.325  -5.022  14.348 1.00 . A A .  17 GLN CG   1 1 
       29 61602 1 1  17 GLN H    H    9.460  -2.683  12.398 1.00 . A A .  17 GLN H    1 1 
       29 61603 1 1  17 GLN HA   H   12.368  -2.718  12.639 1.00 . A A .  17 GLN HA   1 1 
       29 61604 1 1  17 GLN HB2  H   12.428  -4.903  13.808 1.00 . A A .  17 GLN HB2  1 1 
       29 61605 1 1  17 GLN HB3  H   11.849  -3.577  14.793 1.00 . A A .  17 GLN HB3  1 1 
       29 61606 1 1  17 GLN HE21 H   10.581  -6.372  12.145 1.00 . A A .  17 GLN HE21 1 1 
       29 61607 1 1  17 GLN HE22 H   10.749  -7.996  12.852 1.00 . A A .  17 GLN HE22 1 1 
       29 61608 1 1  17 GLN HG2  H   10.122  -4.836  15.406 1.00 . A A .  17 GLN HG2  1 1 
       29 61609 1 1  17 GLN HG3  H    9.461  -4.695  13.767 1.00 . A A .  17 GLN HG3  1 1 
       29 61610 1 1  17 GLN N    N   10.322  -2.412  12.847 1.00 . A A .  17 GLN N    1 1 
       29 61611 1 1  17 GLN NE2  N   10.633  -7.002  12.942 1.00 . A A .  17 GLN NE2  1 1 
       29 61612 1 1  17 GLN O    O   10.296  -4.684  11.099 1.00 . A A .  17 GLN O    1 1 
       29 61613 1 1  17 GLN OE1  O   10.482  -7.299  15.111 1.00 . A A .  17 GLN OE1  1 1 
       29 61614 1 1  18 SER C    C   12.524  -5.921   8.836 1.00 . A A .  18 SER C    1 1 
       29 61615 1 1  18 SER CA   C   12.293  -4.433   9.146 1.00 . A A .  18 SER CA   1 1 
       29 61616 1 1  18 SER CB   C   13.284  -3.554   8.377 1.00 . A A .  18 SER CB   1 1 
       29 61617 1 1  18 SER H    H   13.246  -3.707  10.899 1.00 . A A .  18 SER H    1 1 
       29 61618 1 1  18 SER HA   H   11.294  -4.173   8.795 1.00 . A A .  18 SER HA   1 1 
       29 61619 1 1  18 SER HB2  H   13.044  -2.506   8.566 1.00 . A A .  18 SER HB2  1 1 
       29 61620 1 1  18 SER HB3  H   14.294  -3.755   8.744 1.00 . A A .  18 SER HB3  1 1 
       29 61621 1 1  18 SER HG   H   14.020  -3.327   6.602 1.00 . A A .  18 SER HG   1 1 
       29 61622 1 1  18 SER N    N   12.382  -4.098  10.573 1.00 . A A .  18 SER N    1 1 
       29 61623 1 1  18 SER O    O   13.270  -6.617   9.528 1.00 . A A .  18 SER O    1 1 
       29 61624 1 1  18 SER OG   O   13.236  -3.776   6.980 1.00 . A A .  18 SER OG   1 1 
       29 61625 1 1  19 ILE C    C   11.882  -8.066   5.827 1.00 . A A .  19 ILE C    1 1 
       29 61626 1 1  19 ILE CA   C   11.848  -7.824   7.349 1.00 . A A .  19 ILE CA   1 1 
       29 61627 1 1  19 ILE CB   C   10.700  -8.583   8.016 1.00 . A A .  19 ILE CB   1 1 
       29 61628 1 1  19 ILE CD1  C    8.812  -7.476   6.617 1.00 . A A .  19 ILE CD1  1 1 
       29 61629 1 1  19 ILE CG1  C    9.376  -7.835   7.995 1.00 . A A .  19 ILE CG1  1 1 
       29 61630 1 1  19 ILE CG2  C   11.032  -8.950   9.477 1.00 . A A .  19 ILE CG2  1 1 
       29 61631 1 1  19 ILE H    H   11.333  -5.743   7.235 1.00 . A A .  19 ILE H    1 1 
       29 61632 1 1  19 ILE HA   H   12.690  -8.342   7.758 1.00 . A A .  19 ILE HA   1 1 
       29 61633 1 1  19 ILE HB   H   10.562  -9.530   7.492 1.00 . A A .  19 ILE HB   1 1 
       29 61634 1 1  19 ILE HD11 H    8.875  -8.336   5.952 1.00 . A A .  19 ILE HD11 1 1 
       29 61635 1 1  19 ILE HD12 H    7.768  -7.181   6.718 1.00 . A A .  19 ILE HD12 1 1 
       29 61636 1 1  19 ILE HD13 H    9.365  -6.637   6.194 1.00 . A A .  19 ILE HD13 1 1 
       29 61637 1 1  19 ILE HG12 H    8.731  -8.550   8.457 1.00 . A A .  19 ILE HG12 1 1 
       29 61638 1 1  19 ILE HG13 H    9.435  -6.934   8.610 1.00 . A A .  19 ILE HG13 1 1 
       29 61639 1 1  19 ILE HG21 H   11.096  -8.052  10.093 1.00 . A A .  19 ILE HG21 1 1 
       29 61640 1 1  19 ILE HG22 H   10.253  -9.596   9.885 1.00 . A A .  19 ILE HG22 1 1 
       29 61641 1 1  19 ILE HG23 H   11.978  -9.488   9.525 1.00 . A A .  19 ILE HG23 1 1 
       29 61642 1 1  19 ILE N    N   11.883  -6.405   7.764 1.00 . A A .  19 ILE N    1 1 
       29 61643 1 1  19 ILE O    O   11.951  -9.216   5.394 1.00 . A A .  19 ILE O    1 1 
       29 61644 1 1  20 GLY C    C   11.707  -5.863   2.755 1.00 . A A .  20 GLY C    1 1 
       29 61645 1 1  20 GLY CA   C   11.740  -7.178   3.530 1.00 . A A .  20 GLY CA   1 1 
       29 61646 1 1  20 GLY H    H   11.760  -6.090   5.371 1.00 . A A .  20 GLY H    1 1 
       29 61647 1 1  20 GLY HA2  H   12.579  -7.787   3.188 1.00 . A A .  20 GLY HA2  1 1 
       29 61648 1 1  20 GLY HA3  H   10.825  -7.727   3.292 1.00 . A A .  20 GLY HA3  1 1 
       29 61649 1 1  20 GLY N    N   11.815  -7.025   4.989 1.00 . A A .  20 GLY N    1 1 
       29 61650 1 1  20 GLY O    O   11.218  -4.850   3.251 1.00 . A A .  20 GLY O    1 1 
       29 61651 1 1  21 THR C    C   10.911  -5.402  -0.525 1.00 . A A .  21 THR C    1 1 
       29 61652 1 1  21 THR CA   C   11.903  -4.846   0.499 1.00 . A A .  21 THR CA   1 1 
       29 61653 1 1  21 THR CB   C   13.205  -4.292  -0.128 1.00 . A A .  21 THR CB   1 1 
       29 61654 1 1  21 THR CG2  C   14.363  -4.142   0.862 1.00 . A A .  21 THR CG2  1 1 
       29 61655 1 1  21 THR H    H   12.576  -6.755   1.154 1.00 . A A .  21 THR H    1 1 
       29 61656 1 1  21 THR HA   H   11.407  -3.996   0.962 1.00 . A A .  21 THR HA   1 1 
       29 61657 1 1  21 THR HB   H   13.000  -3.297  -0.535 1.00 . A A .  21 THR HB   1 1 
       29 61658 1 1  21 THR HG1  H   13.772  -6.022  -0.801 1.00 . A A .  21 THR HG1  1 1 
       29 61659 1 1  21 THR HG21 H   14.737  -5.120   1.169 1.00 . A A .  21 THR HG21 1 1 
       29 61660 1 1  21 THR HG22 H   15.174  -3.588   0.386 1.00 . A A .  21 THR HG22 1 1 
       29 61661 1 1  21 THR HG23 H   14.037  -3.595   1.746 1.00 . A A .  21 THR HG23 1 1 
       29 61662 1 1  21 THR N    N   12.172  -5.891   1.502 1.00 . A A .  21 THR N    1 1 
       29 61663 1 1  21 THR O    O   10.533  -6.574  -0.476 1.00 . A A .  21 THR O    1 1 
       29 61664 1 1  21 THR OG1  O   13.651  -5.122  -1.170 1.00 . A A .  21 THR OG1  1 1 
       29 61665 1 1  22 VAL C    C   10.701  -4.297  -3.865 1.00 . A A .  22 VAL C    1 1 
       29 61666 1 1  22 VAL CA   C    9.936  -4.995  -2.746 1.00 . A A .  22 VAL CA   1 1 
       29 61667 1 1  22 VAL CB   C    8.430  -4.689  -2.866 1.00 . A A .  22 VAL CB   1 1 
       29 61668 1 1  22 VAL CG1  C    7.924  -5.233  -4.205 1.00 . A A .  22 VAL CG1  1 1 
       29 61669 1 1  22 VAL CG2  C    7.618  -5.347  -1.741 1.00 . A A .  22 VAL CG2  1 1 
       29 61670 1 1  22 VAL H    H   10.732  -3.581  -1.350 1.00 . A A .  22 VAL H    1 1 
       29 61671 1 1  22 VAL HA   H   10.081  -6.071  -2.852 1.00 . A A .  22 VAL HA   1 1 
       29 61672 1 1  22 VAL HB   H    8.272  -3.609  -2.828 1.00 . A A .  22 VAL HB   1 1 
       29 61673 1 1  22 VAL HG11 H    8.237  -6.260  -4.332 1.00 . A A .  22 VAL HG11 1 1 
       29 61674 1 1  22 VAL HG12 H    6.848  -5.240  -4.206 1.00 . A A .  22 VAL HG12 1 1 
       29 61675 1 1  22 VAL HG13 H    8.279  -4.625  -5.036 1.00 . A A .  22 VAL HG13 1 1 
       29 61676 1 1  22 VAL HG21 H    7.970  -4.999  -0.774 1.00 . A A .  22 VAL HG21 1 1 
       29 61677 1 1  22 VAL HG22 H    6.564  -5.087  -1.835 1.00 . A A .  22 VAL HG22 1 1 
       29 61678 1 1  22 VAL HG23 H    7.723  -6.430  -1.790 1.00 . A A .  22 VAL HG23 1 1 
       29 61679 1 1  22 VAL N    N   10.495  -4.562  -1.462 1.00 . A A .  22 VAL N    1 1 
       29 61680 1 1  22 VAL O    O   10.921  -3.084  -3.794 1.00 . A A .  22 VAL O    1 1 
       29 61681 1 1  23 VAL C    C   10.645  -4.113  -7.116 1.00 . A A .  23 VAL C    1 1 
       29 61682 1 1  23 VAL CA   C   11.713  -4.502  -6.097 1.00 . A A .  23 VAL CA   1 1 
       29 61683 1 1  23 VAL CB   C   12.806  -5.419  -6.678 1.00 . A A .  23 VAL CB   1 1 
       29 61684 1 1  23 VAL CG1  C   12.359  -6.778  -7.201 1.00 . A A .  23 VAL CG1  1 1 
       29 61685 1 1  23 VAL CG2  C   13.660  -4.684  -7.723 1.00 . A A .  23 VAL CG2  1 1 
       29 61686 1 1  23 VAL H    H   10.818  -6.049  -4.886 1.00 . A A .  23 VAL H    1 1 
       29 61687 1 1  23 VAL HA   H   12.227  -3.588  -5.794 1.00 . A A .  23 VAL HA   1 1 
       29 61688 1 1  23 VAL HB   H   13.432  -5.679  -5.840 1.00 . A A .  23 VAL HB   1 1 
       29 61689 1 1  23 VAL HG11 H   11.576  -6.664  -7.950 1.00 . A A .  23 VAL HG11 1 1 
       29 61690 1 1  23 VAL HG12 H   13.205  -7.305  -7.643 1.00 . A A .  23 VAL HG12 1 1 
       29 61691 1 1  23 VAL HG13 H   12.022  -7.373  -6.353 1.00 . A A .  23 VAL HG13 1 1 
       29 61692 1 1  23 VAL HG21 H   14.041  -3.752  -7.303 1.00 . A A .  23 VAL HG21 1 1 
       29 61693 1 1  23 VAL HG22 H   14.506  -5.305  -8.017 1.00 . A A .  23 VAL HG22 1 1 
       29 61694 1 1  23 VAL HG23 H   13.062  -4.459  -8.608 1.00 . A A .  23 VAL HG23 1 1 
       29 61695 1 1  23 VAL N    N   11.087  -5.062  -4.891 1.00 . A A .  23 VAL N    1 1 
       29 61696 1 1  23 VAL O    O    9.726  -4.882  -7.391 1.00 . A A .  23 VAL O    1 1 
       29 61697 1 1  24 ILE C    C   10.538  -1.897  -9.836 1.00 . A A .  24 ILE C    1 1 
       29 61698 1 1  24 ILE CA   C    9.812  -2.231  -8.527 1.00 . A A .  24 ILE CA   1 1 
       29 61699 1 1  24 ILE CB   C    9.287  -0.959  -7.817 1.00 . A A .  24 ILE CB   1 1 
       29 61700 1 1  24 ILE CD1  C    8.536  -0.243  -5.452 1.00 . A A .  24 ILE CD1  1 1 
       29 61701 1 1  24 ILE CG1  C    8.436  -1.280  -6.560 1.00 . A A .  24 ILE CG1  1 1 
       29 61702 1 1  24 ILE CG2  C    8.440  -0.122  -8.790 1.00 . A A .  24 ILE CG2  1 1 
       29 61703 1 1  24 ILE H    H   11.560  -2.328  -7.368 1.00 . A A .  24 ILE H    1 1 
       29 61704 1 1  24 ILE HA   H    8.970  -2.881  -8.756 1.00 . A A .  24 ILE HA   1 1 
       29 61705 1 1  24 ILE HB   H   10.143  -0.354  -7.513 1.00 . A A .  24 ILE HB   1 1 
       29 61706 1 1  24 ILE HD11 H    8.395   0.759  -5.865 1.00 . A A .  24 ILE HD11 1 1 
       29 61707 1 1  24 ILE HD12 H    7.746  -0.436  -4.720 1.00 . A A .  24 ILE HD12 1 1 
       29 61708 1 1  24 ILE HD13 H    9.512  -0.330  -4.985 1.00 . A A .  24 ILE HD13 1 1 
       29 61709 1 1  24 ILE HG12 H    7.410  -1.275  -6.835 1.00 . A A .  24 ILE HG12 1 1 
       29 61710 1 1  24 ILE HG13 H    8.602  -2.277  -6.154 1.00 . A A .  24 ILE HG13 1 1 
       29 61711 1 1  24 ILE HG21 H    7.680  -0.758  -9.243 1.00 . A A .  24 ILE HG21 1 1 
       29 61712 1 1  24 ILE HG22 H    7.961   0.704  -8.265 1.00 . A A .  24 ILE HG22 1 1 
       29 61713 1 1  24 ILE HG23 H    9.068   0.300  -9.575 1.00 . A A .  24 ILE HG23 1 1 
       29 61714 1 1  24 ILE N    N   10.755  -2.895  -7.634 1.00 . A A .  24 ILE N    1 1 
       29 61715 1 1  24 ILE O    O   11.456  -1.076  -9.850 1.00 . A A .  24 ILE O    1 1 
       29 61716 1 1  25 ASP C    C    9.541  -1.768 -13.224 1.00 . A A .  25 ASP C    1 1 
       29 61717 1 1  25 ASP CA   C   10.648  -2.245 -12.277 1.00 . A A .  25 ASP CA   1 1 
       29 61718 1 1  25 ASP CB   C   11.411  -3.467 -12.802 1.00 . A A .  25 ASP CB   1 1 
       29 61719 1 1  25 ASP CG   C   11.948  -3.272 -14.226 1.00 . A A .  25 ASP CG   1 1 
       29 61720 1 1  25 ASP H    H    9.408  -3.235 -10.850 1.00 . A A .  25 ASP H    1 1 
       29 61721 1 1  25 ASP HA   H   11.385  -1.446 -12.212 1.00 . A A .  25 ASP HA   1 1 
       29 61722 1 1  25 ASP HB2  H   12.261  -3.602 -12.128 1.00 . A A .  25 ASP HB2  1 1 
       29 61723 1 1  25 ASP HB3  H   10.768  -4.351 -12.765 1.00 . A A .  25 ASP HB3  1 1 
       29 61724 1 1  25 ASP N    N   10.122  -2.521 -10.938 1.00 . A A .  25 ASP N    1 1 
       29 61725 1 1  25 ASP O    O    8.697  -2.538 -13.672 1.00 . A A .  25 ASP O    1 1 
       29 61726 1 1  25 ASP OD1  O   12.545  -2.205 -14.499 1.00 . A A .  25 ASP OD1  1 1 
       29 61727 1 1  25 ASP OD2  O   11.842  -4.203 -15.066 1.00 . A A .  25 ASP OD2  1 1 
       29 61728 1 1  26 GLU C    C    8.931  -0.315 -15.877 1.00 . A A .  26 GLU C    1 1 
       29 61729 1 1  26 GLU CA   C    8.766   0.265 -14.474 1.00 . A A .  26 GLU CA   1 1 
       29 61730 1 1  26 GLU CB   C    9.279   1.718 -14.498 1.00 . A A .  26 GLU CB   1 1 
       29 61731 1 1  26 GLU CD   C    7.299   2.482 -15.850 1.00 . A A .  26 GLU CD   1 1 
       29 61732 1 1  26 GLU CG   C    8.213   2.781 -14.674 1.00 . A A .  26 GLU CG   1 1 
       29 61733 1 1  26 GLU H    H   10.323   0.060 -13.070 1.00 . A A .  26 GLU H    1 1 
       29 61734 1 1  26 GLU HA   H    7.718   0.232 -14.174 1.00 . A A .  26 GLU HA   1 1 
       29 61735 1 1  26 GLU HB2  H    9.761   1.941 -13.551 1.00 . A A .  26 GLU HB2  1 1 
       29 61736 1 1  26 GLU HB3  H   10.020   1.841 -15.293 1.00 . A A .  26 GLU HB3  1 1 
       29 61737 1 1  26 GLU HG2  H    7.647   2.854 -13.753 1.00 . A A .  26 GLU HG2  1 1 
       29 61738 1 1  26 GLU HG3  H    8.730   3.724 -14.825 1.00 . A A .  26 GLU HG3  1 1 
       29 61739 1 1  26 GLU N    N    9.572  -0.467 -13.503 1.00 . A A .  26 GLU N    1 1 
       29 61740 1 1  26 GLU O    O   10.071  -0.500 -16.324 1.00 . A A .  26 GLU O    1 1 
       29 61741 1 1  26 GLU OE1  O    7.720   2.767 -16.991 1.00 . A A .  26 GLU OE1  1 1 
       29 61742 1 1  26 GLU OE2  O    6.200   1.938 -15.616 1.00 . A A .  26 GLU OE2  1 1 
       29 61743 1 1  27 THR C    C    6.503  -0.803 -18.656 1.00 . A A .  27 THR C    1 1 
       29 61744 1 1  27 THR CA   C    7.839  -1.041 -17.963 1.00 . A A .  27 THR CA   1 1 
       29 61745 1 1  27 THR CB   C    8.359  -2.497 -17.963 1.00 . A A .  27 THR CB   1 1 
       29 61746 1 1  27 THR CG2  C    7.453  -3.492 -17.233 1.00 . A A .  27 THR CG2  1 1 
       29 61747 1 1  27 THR H    H    6.919  -0.276 -16.189 1.00 . A A .  27 THR H    1 1 
       29 61748 1 1  27 THR HA   H    8.556  -0.432 -18.506 1.00 . A A .  27 THR HA   1 1 
       29 61749 1 1  27 THR HB   H    9.327  -2.519 -17.462 1.00 . A A .  27 THR HB   1 1 
       29 61750 1 1  27 THR HG1  H    9.277  -3.623 -19.229 1.00 . A A .  27 THR HG1  1 1 
       29 61751 1 1  27 THR HG21 H    6.445  -3.466 -17.642 1.00 . A A .  27 THR HG21 1 1 
       29 61752 1 1  27 THR HG22 H    7.859  -4.499 -17.327 1.00 . A A .  27 THR HG22 1 1 
       29 61753 1 1  27 THR HG23 H    7.417  -3.244 -16.171 1.00 . A A .  27 THR HG23 1 1 
       29 61754 1 1  27 THR N    N    7.823  -0.520 -16.595 1.00 . A A .  27 THR N    1 1 
       29 61755 1 1  27 THR O    O    5.634  -0.103 -18.143 1.00 . A A .  27 THR O    1 1 
       29 61756 1 1  27 THR OG1  O    8.574  -2.952 -19.278 1.00 . A A .  27 THR OG1  1 1 
       29 61757 1 1  28 GLU C    C    3.855  -1.726 -19.818 1.00 . A A .  28 GLU C    1 1 
       29 61758 1 1  28 GLU CA   C    5.085  -1.268 -20.628 1.00 . A A .  28 GLU CA   1 1 
       29 61759 1 1  28 GLU CB   C    5.308  -2.100 -21.896 1.00 . A A .  28 GLU CB   1 1 
       29 61760 1 1  28 GLU CD   C    4.431  -2.988 -24.079 1.00 . A A .  28 GLU CD   1 1 
       29 61761 1 1  28 GLU CG   C    4.074  -2.240 -22.796 1.00 . A A .  28 GLU CG   1 1 
       29 61762 1 1  28 GLU H    H    7.080  -1.941 -20.185 1.00 . A A .  28 GLU H    1 1 
       29 61763 1 1  28 GLU HA   H    4.926  -0.230 -20.909 1.00 . A A .  28 GLU HA   1 1 
       29 61764 1 1  28 GLU HB2  H    6.105  -1.626 -22.476 1.00 . A A .  28 GLU HB2  1 1 
       29 61765 1 1  28 GLU HB3  H    5.644  -3.092 -21.583 1.00 . A A .  28 GLU HB3  1 1 
       29 61766 1 1  28 GLU HG2  H    3.294  -2.795 -22.273 1.00 . A A .  28 GLU HG2  1 1 
       29 61767 1 1  28 GLU HG3  H    3.696  -1.247 -23.044 1.00 . A A .  28 GLU HG3  1 1 
       29 61768 1 1  28 GLU N    N    6.319  -1.365 -19.841 1.00 . A A .  28 GLU N    1 1 
       29 61769 1 1  28 GLU O    O    2.799  -1.088 -19.848 1.00 . A A .  28 GLU O    1 1 
       29 61770 1 1  28 GLU OE1  O    5.044  -4.076 -23.979 1.00 . A A .  28 GLU OE1  1 1 
       29 61771 1 1  28 GLU OE2  O    4.114  -2.477 -25.176 1.00 . A A .  28 GLU OE2  1 1 
       29 61772 1 1  29 GLY C    C    2.957  -2.511 -16.722 1.00 . A A .  29 GLY C    1 1 
       29 61773 1 1  29 GLY CA   C    3.018  -3.264 -18.050 1.00 . A A .  29 GLY CA   1 1 
       29 61774 1 1  29 GLY H    H    4.931  -3.211 -19.018 1.00 . A A .  29 GLY H    1 1 
       29 61775 1 1  29 GLY HA2  H    2.044  -3.104 -18.492 1.00 . A A .  29 GLY HA2  1 1 
       29 61776 1 1  29 GLY HA3  H    3.188  -4.320 -17.835 1.00 . A A .  29 GLY HA3  1 1 
       29 61777 1 1  29 GLY N    N    4.022  -2.773 -19.005 1.00 . A A .  29 GLY N    1 1 
       29 61778 1 1  29 GLY O    O    2.293  -2.952 -15.799 1.00 . A A .  29 GLY O    1 1 
       29 61779 1 1  30 GLY C    C    4.755  -1.023 -14.468 1.00 . A A .  30 GLY C    1 1 
       29 61780 1 1  30 GLY CA   C    3.749  -0.480 -15.476 1.00 . A A .  30 GLY CA   1 1 
       29 61781 1 1  30 GLY H    H    4.161  -1.149 -17.459 1.00 . A A .  30 GLY H    1 1 
       29 61782 1 1  30 GLY HA2  H    4.098   0.506 -15.787 1.00 . A A .  30 GLY HA2  1 1 
       29 61783 1 1  30 GLY HA3  H    2.802  -0.344 -14.963 1.00 . A A .  30 GLY HA3  1 1 
       29 61784 1 1  30 GLY N    N    3.610  -1.359 -16.644 1.00 . A A .  30 GLY N    1 1 
       29 61785 1 1  30 GLY O    O    5.750  -1.642 -14.834 1.00 . A A .  30 GLY O    1 1 
       29 61786 1 1  31 LEU C    C    5.378  -2.628 -11.764 1.00 . A A .  31 LEU C    1 1 
       29 61787 1 1  31 LEU CA   C    5.403  -1.122 -12.084 1.00 . A A .  31 LEU CA   1 1 
       29 61788 1 1  31 LEU CB   C    5.019  -0.264 -10.856 1.00 . A A .  31 LEU CB   1 1 
       29 61789 1 1  31 LEU CD1  C    4.629   1.968  -9.770 1.00 . A A .  31 LEU CD1  1 1 
       29 61790 1 1  31 LEU CD2  C    6.507   1.758 -11.408 1.00 . A A .  31 LEU CD2  1 1 
       29 61791 1 1  31 LEU CG   C    5.099   1.267 -11.054 1.00 . A A .  31 LEU CG   1 1 
       29 61792 1 1  31 LEU H    H    3.627  -0.311 -12.967 1.00 . A A .  31 LEU H    1 1 
       29 61793 1 1  31 LEU HA   H    6.423  -0.878 -12.385 1.00 . A A .  31 LEU HA   1 1 
       29 61794 1 1  31 LEU HB2  H    3.989  -0.512 -10.582 1.00 . A A .  31 LEU HB2  1 1 
       29 61795 1 1  31 LEU HB3  H    5.667  -0.542 -10.025 1.00 . A A .  31 LEU HB3  1 1 
       29 61796 1 1  31 LEU HD11 H    5.304   1.738  -8.945 1.00 . A A .  31 LEU HD11 1 1 
       29 61797 1 1  31 LEU HD12 H    4.610   3.048  -9.924 1.00 . A A .  31 LEU HD12 1 1 
       29 61798 1 1  31 LEU HD13 H    3.625   1.635  -9.512 1.00 . A A .  31 LEU HD13 1 1 
       29 61799 1 1  31 LEU HD21 H    6.842   1.288 -12.328 1.00 . A A .  31 LEU HD21 1 1 
       29 61800 1 1  31 LEU HD22 H    6.490   2.839 -11.557 1.00 . A A .  31 LEU HD22 1 1 
       29 61801 1 1  31 LEU HD23 H    7.205   1.524 -10.609 1.00 . A A .  31 LEU HD23 1 1 
       29 61802 1 1  31 LEU HG   H    4.429   1.555 -11.862 1.00 . A A .  31 LEU HG   1 1 
       29 61803 1 1  31 LEU N    N    4.491  -0.788 -13.183 1.00 . A A .  31 LEU N    1 1 
       29 61804 1 1  31 LEU O    O    4.463  -3.102 -11.086 1.00 . A A .  31 LEU O    1 1 
       29 61805 1 1  32 LYS C    C    7.090  -5.010 -10.479 1.00 . A A .  32 LYS C    1 1 
       29 61806 1 1  32 LYS CA   C    6.541  -4.818 -11.905 1.00 . A A .  32 LYS CA   1 1 
       29 61807 1 1  32 LYS CB   C    7.427  -5.518 -12.963 1.00 . A A .  32 LYS CB   1 1 
       29 61808 1 1  32 LYS CD   C    8.203  -7.959 -13.456 1.00 . A A .  32 LYS CD   1 1 
       29 61809 1 1  32 LYS CE   C    9.062  -8.200 -12.209 1.00 . A A .  32 LYS CE   1 1 
       29 61810 1 1  32 LYS CG   C    7.047  -7.007 -13.114 1.00 . A A .  32 LYS CG   1 1 
       29 61811 1 1  32 LYS H    H    7.084  -2.958 -12.814 1.00 . A A .  32 LYS H    1 1 
       29 61812 1 1  32 LYS HA   H    5.550  -5.274 -11.948 1.00 . A A .  32 LYS HA   1 1 
       29 61813 1 1  32 LYS HB2  H    7.288  -5.037 -13.933 1.00 . A A .  32 LYS HB2  1 1 
       29 61814 1 1  32 LYS HB3  H    8.478  -5.411 -12.693 1.00 . A A .  32 LYS HB3  1 1 
       29 61815 1 1  32 LYS HD2  H    7.772  -8.908 -13.786 1.00 . A A .  32 LYS HD2  1 1 
       29 61816 1 1  32 LYS HD3  H    8.806  -7.546 -14.268 1.00 . A A .  32 LYS HD3  1 1 
       29 61817 1 1  32 LYS HE2  H    9.645  -7.291 -12.018 1.00 . A A .  32 LYS HE2  1 1 
       29 61818 1 1  32 LYS HE3  H    8.391  -8.373 -11.360 1.00 . A A .  32 LYS HE3  1 1 
       29 61819 1 1  32 LYS HG2  H    6.579  -7.365 -12.195 1.00 . A A .  32 LYS HG2  1 1 
       29 61820 1 1  32 LYS HG3  H    6.305  -7.078 -13.910 1.00 . A A .  32 LYS HG3  1 1 
       29 61821 1 1  32 LYS HZ1  H   10.695  -9.215 -13.024 1.00 . A A .  32 LYS HZ1  1 1 
       29 61822 1 1  32 LYS HZ2  H   10.468  -9.525 -11.469 1.00 . A A .  32 LYS HZ2  1 1 
       29 61823 1 1  32 LYS HZ3  H    9.480 -10.232 -12.561 1.00 . A A .  32 LYS HZ3  1 1 
       29 61824 1 1  32 LYS N    N    6.387  -3.387 -12.211 1.00 . A A .  32 LYS N    1 1 
       29 61825 1 1  32 LYS NZ   N    9.968  -9.370 -12.335 1.00 . A A .  32 LYS NZ   1 1 
       29 61826 1 1  32 LYS O    O    8.248  -4.705 -10.192 1.00 . A A .  32 LYS O    1 1 
       29 61827 1 1  33 PHE C    C    6.886  -7.038  -7.744 1.00 . A A .  33 PHE C    1 1 
       29 61828 1 1  33 PHE CA   C    6.443  -5.609  -8.131 1.00 . A A .  33 PHE CA   1 1 
       29 61829 1 1  33 PHE CB   C    5.070  -5.232  -7.529 1.00 . A A .  33 PHE CB   1 1 
       29 61830 1 1  33 PHE CD1  C    5.596  -3.391  -5.908 1.00 . A A .  33 PHE CD1  1 1 
       29 61831 1 1  33 PHE CD2  C    4.430  -5.356  -5.076 1.00 . A A .  33 PHE CD2  1 1 
       29 61832 1 1  33 PHE CE1  C    5.520  -2.799  -4.632 1.00 . A A .  33 PHE CE1  1 1 
       29 61833 1 1  33 PHE CE2  C    4.337  -4.758  -3.804 1.00 . A A .  33 PHE CE2  1 1 
       29 61834 1 1  33 PHE CG   C    5.069  -4.674  -6.126 1.00 . A A .  33 PHE CG   1 1 
       29 61835 1 1  33 PHE CZ   C    4.885  -3.481  -3.580 1.00 . A A .  33 PHE CZ   1 1 
       29 61836 1 1  33 PHE H    H    5.338  -5.788  -9.906 1.00 . A A .  33 PHE H    1 1 
       29 61837 1 1  33 PHE HA   H    7.187  -4.881  -7.801 1.00 . A A .  33 PHE HA   1 1 
       29 61838 1 1  33 PHE HB2  H    4.615  -4.457  -8.155 1.00 . A A .  33 PHE HB2  1 1 
       29 61839 1 1  33 PHE HB3  H    4.410  -6.102  -7.560 1.00 . A A .  33 PHE HB3  1 1 
       29 61840 1 1  33 PHE HD1  H    6.027  -2.863  -6.742 1.00 . A A .  33 PHE HD1  1 1 
       29 61841 1 1  33 PHE HD2  H    3.998  -6.328  -5.256 1.00 . A A .  33 PHE HD2  1 1 
       29 61842 1 1  33 PHE HE1  H    5.920  -1.812  -4.460 1.00 . A A .  33 PHE HE1  1 1 
       29 61843 1 1  33 PHE HE2  H    3.843  -5.269  -2.994 1.00 . A A .  33 PHE HE2  1 1 
       29 61844 1 1  33 PHE HZ   H    4.808  -3.020  -2.605 1.00 . A A .  33 PHE HZ   1 1 
       29 61845 1 1  33 PHE N    N    6.253  -5.514  -9.577 1.00 . A A .  33 PHE N    1 1 
       29 61846 1 1  33 PHE O    O    6.061  -7.960  -7.778 1.00 . A A .  33 PHE O    1 1 
       29 61847 1 1  34 THR C    C    8.964  -8.550  -5.490 1.00 . A A .  34 THR C    1 1 
       29 61848 1 1  34 THR CA   C    8.644  -8.601  -6.986 1.00 . A A .  34 THR CA   1 1 
       29 61849 1 1  34 THR CB   C    9.852  -9.086  -7.795 1.00 . A A .  34 THR CB   1 1 
       29 61850 1 1  34 THR CG2  C   10.016 -10.601  -7.699 1.00 . A A .  34 THR CG2  1 1 
       29 61851 1 1  34 THR H    H    8.834  -6.489  -7.321 1.00 . A A .  34 THR H    1 1 
       29 61852 1 1  34 THR HA   H    7.860  -9.332  -7.166 1.00 . A A .  34 THR HA   1 1 
       29 61853 1 1  34 THR HB   H   10.760  -8.634  -7.413 1.00 . A A .  34 THR HB   1 1 
       29 61854 1 1  34 THR HG1  H    9.742  -7.774  -9.185 1.00 . A A .  34 THR HG1  1 1 
       29 61855 1 1  34 THR HG21 H    9.121 -11.101  -8.067 1.00 . A A .  34 THR HG21 1 1 
       29 61856 1 1  34 THR HG22 H   10.873 -10.909  -8.298 1.00 . A A .  34 THR HG22 1 1 
       29 61857 1 1  34 THR HG23 H   10.191 -10.890  -6.663 1.00 . A A .  34 THR HG23 1 1 
       29 61858 1 1  34 THR N    N    8.169  -7.263  -7.393 1.00 . A A .  34 THR N    1 1 
       29 61859 1 1  34 THR O    O    9.920  -7.855  -5.122 1.00 . A A .  34 THR O    1 1 
       29 61860 1 1  34 THR OG1  O    9.696  -8.735  -9.152 1.00 . A A .  34 THR OG1  1 1 
       29 61861 1 1  35 PRO C    C    9.438 -10.145  -2.751 1.00 . A A .  35 PRO C    1 1 
       29 61862 1 1  35 PRO CA   C    8.354  -9.163  -3.184 1.00 . A A .  35 PRO CA   1 1 
       29 61863 1 1  35 PRO CB   C    7.003  -9.551  -2.580 1.00 . A A .  35 PRO CB   1 1 
       29 61864 1 1  35 PRO CD   C    6.924  -9.918  -4.944 1.00 . A A .  35 PRO CD   1 1 
       29 61865 1 1  35 PRO CG   C    6.415 -10.494  -3.624 1.00 . A A .  35 PRO CG   1 1 
       29 61866 1 1  35 PRO HA   H    8.630  -8.161  -2.860 1.00 . A A .  35 PRO HA   1 1 
       29 61867 1 1  35 PRO HB2  H    7.110 -10.057  -1.621 1.00 . A A .  35 PRO HB2  1 1 
       29 61868 1 1  35 PRO HB3  H    6.377  -8.663  -2.483 1.00 . A A .  35 PRO HB3  1 1 
       29 61869 1 1  35 PRO HD2  H    7.098 -10.731  -5.653 1.00 . A A .  35 PRO HD2  1 1 
       29 61870 1 1  35 PRO HD3  H    6.186  -9.217  -5.341 1.00 . A A .  35 PRO HD3  1 1 
       29 61871 1 1  35 PRO HG2  H    6.827 -11.493  -3.485 1.00 . A A .  35 PRO HG2  1 1 
       29 61872 1 1  35 PRO HG3  H    5.326 -10.515  -3.579 1.00 . A A .  35 PRO HG3  1 1 
       29 61873 1 1  35 PRO N    N    8.157  -9.198  -4.627 1.00 . A A .  35 PRO N    1 1 
       29 61874 1 1  35 PRO O    O    9.690 -11.143  -3.424 1.00 . A A .  35 PRO O    1 1 
       29 61875 1 1  36 HIS C    C   10.741 -10.811   0.620 1.00 . A A .  36 HIS C    1 1 
       29 61876 1 1  36 HIS CA   C   10.921 -10.852  -0.921 1.00 . A A .  36 HIS CA   1 1 
       29 61877 1 1  36 HIS CB   C   12.359 -10.660  -1.460 1.00 . A A .  36 HIS CB   1 1 
       29 61878 1 1  36 HIS CD2  C   13.053  -8.230  -1.002 1.00 . A A .  36 HIS CD2  1 1 
       29 61879 1 1  36 HIS CE1  C   14.708  -8.552   0.457 1.00 . A A .  36 HIS CE1  1 1 
       29 61880 1 1  36 HIS CG   C   13.172  -9.570  -0.807 1.00 . A A .  36 HIS CG   1 1 
       29 61881 1 1  36 HIS H    H    9.873  -8.997  -1.133 1.00 . A A .  36 HIS H    1 1 
       29 61882 1 1  36 HIS HA   H   10.597 -11.852  -1.220 1.00 . A A .  36 HIS HA   1 1 
       29 61883 1 1  36 HIS HB2  H   12.900 -11.600  -1.349 1.00 . A A .  36 HIS HB2  1 1 
       29 61884 1 1  36 HIS HB3  H   12.305 -10.448  -2.535 1.00 . A A .  36 HIS HB3  1 1 
       29 61885 1 1  36 HIS HD1  H   14.543 -10.642   0.402 1.00 . A A .  36 HIS HD1  1 1 
       29 61886 1 1  36 HIS HD2  H   12.355  -7.751  -1.675 1.00 . A A .  36 HIS HD2  1 1 
       29 61887 1 1  36 HIS HE1  H   15.530  -8.387   1.142 1.00 . A A .  36 HIS HE1  1 1 
       29 61888 1 1  36 HIS N    N   10.035  -9.889  -1.586 1.00 . A A .  36 HIS N    1 1 
       29 61889 1 1  36 HIS ND1  N   14.205  -9.746   0.084 1.00 . A A .  36 HIS ND1  1 1 
       29 61890 1 1  36 HIS NE2  N   13.997  -7.600  -0.184 1.00 . A A .  36 HIS NE2  1 1 
       29 61891 1 1  36 HIS O    O   11.700 -10.897   1.391 1.00 . A A .  36 HIS O    1 1 
       29 61892 1 1  37 LEU C    C    8.808 -11.743   3.219 1.00 . A A .  37 LEU C    1 1 
       29 61893 1 1  37 LEU CA   C    9.152 -10.446   2.510 1.00 . A A .  37 LEU CA   1 1 
       29 61894 1 1  37 LEU CB   C    8.005  -9.445   2.715 1.00 . A A .  37 LEU CB   1 1 
       29 61895 1 1  37 LEU CD1  C    7.217  -7.918   0.870 1.00 . A A .  37 LEU CD1  1 1 
       29 61896 1 1  37 LEU CD2  C    7.875  -6.968   3.091 1.00 . A A .  37 LEU CD2  1 1 
       29 61897 1 1  37 LEU CG   C    8.172  -8.062   2.059 1.00 . A A .  37 LEU CG   1 1 
       29 61898 1 1  37 LEU H    H    8.742 -10.676   0.418 1.00 . A A .  37 LEU H    1 1 
       29 61899 1 1  37 LEU HA   H   10.004 -10.086   3.082 1.00 . A A .  37 LEU HA   1 1 
       29 61900 1 1  37 LEU HB2  H    7.071  -9.904   2.376 1.00 . A A .  37 LEU HB2  1 1 
       29 61901 1 1  37 LEU HB3  H    7.936  -9.290   3.796 1.00 . A A .  37 LEU HB3  1 1 
       29 61902 1 1  37 LEU HD11 H    6.187  -8.092   1.183 1.00 . A A .  37 LEU HD11 1 1 
       29 61903 1 1  37 LEU HD12 H    7.293  -6.912   0.466 1.00 . A A .  37 LEU HD12 1 1 
       29 61904 1 1  37 LEU HD13 H    7.490  -8.634   0.099 1.00 . A A .  37 LEU HD13 1 1 
       29 61905 1 1  37 LEU HD21 H    8.660  -6.963   3.850 1.00 . A A .  37 LEU HD21 1 1 
       29 61906 1 1  37 LEU HD22 H    7.855  -6.003   2.595 1.00 . A A .  37 LEU HD22 1 1 
       29 61907 1 1  37 LEU HD23 H    6.911  -7.146   3.572 1.00 . A A .  37 LEU HD23 1 1 
       29 61908 1 1  37 LEU HG   H    9.195  -7.930   1.705 1.00 . A A .  37 LEU HG   1 1 
       29 61909 1 1  37 LEU N    N    9.497 -10.618   1.088 1.00 . A A .  37 LEU N    1 1 
       29 61910 1 1  37 LEU O    O    8.392 -12.734   2.635 1.00 . A A .  37 LEU O    1 1 
       29 61911 1 1  38 LYS C    C    8.046 -11.988   6.757 1.00 . A A .  38 LYS C    1 1 
       29 61912 1 1  38 LYS CA   C    8.588 -12.683   5.506 1.00 . A A .  38 LYS CA   1 1 
       29 61913 1 1  38 LYS CB   C    9.778 -13.622   5.810 1.00 . A A .  38 LYS CB   1 1 
       29 61914 1 1  38 LYS CD   C   12.220 -12.762   5.623 1.00 . A A .  38 LYS CD   1 1 
       29 61915 1 1  38 LYS CE   C   11.875 -11.977   4.354 1.00 . A A .  38 LYS CE   1 1 
       29 61916 1 1  38 LYS CG   C   10.990 -12.971   6.516 1.00 . A A .  38 LYS CG   1 1 
       29 61917 1 1  38 LYS H    H    9.218 -10.777   4.928 1.00 . A A .  38 LYS H    1 1 
       29 61918 1 1  38 LYS HA   H    7.784 -13.288   5.094 1.00 . A A .  38 LYS HA   1 1 
       29 61919 1 1  38 LYS HB2  H    9.410 -14.414   6.464 1.00 . A A .  38 LYS HB2  1 1 
       29 61920 1 1  38 LYS HB3  H   10.102 -14.110   4.888 1.00 . A A .  38 LYS HB3  1 1 
       29 61921 1 1  38 LYS HD2  H   12.965 -12.212   6.202 1.00 . A A .  38 LYS HD2  1 1 
       29 61922 1 1  38 LYS HD3  H   12.642 -13.731   5.347 1.00 . A A .  38 LYS HD3  1 1 
       29 61923 1 1  38 LYS HE2  H   11.326 -12.620   3.656 1.00 . A A .  38 LYS HE2  1 1 
       29 61924 1 1  38 LYS HE3  H   11.182 -11.171   4.620 1.00 . A A .  38 LYS HE3  1 1 
       29 61925 1 1  38 LYS HG2  H   10.705 -12.005   6.939 1.00 . A A .  38 LYS HG2  1 1 
       29 61926 1 1  38 LYS HG3  H   11.294 -13.626   7.338 1.00 . A A .  38 LYS HG3  1 1 
       29 61927 1 1  38 LYS HZ1  H   13.814 -12.066   3.566 1.00 . A A .  38 LYS HZ1  1 1 
       29 61928 1 1  38 LYS HZ2  H   12.817 -11.003   2.816 1.00 . A A .  38 LYS HZ2  1 1 
       29 61929 1 1  38 LYS HZ3  H   13.446 -10.631   4.287 1.00 . A A .  38 LYS HZ3  1 1 
       29 61930 1 1  38 LYS N    N    8.939 -11.668   4.536 1.00 . A A .  38 LYS N    1 1 
       29 61931 1 1  38 LYS NZ   N   13.075 -11.387   3.720 1.00 . A A .  38 LYS NZ   1 1 
       29 61932 1 1  38 LYS O    O    8.290 -10.803   6.974 1.00 . A A .  38 LYS O    1 1 
       29 61933 1 1  39 ALA C    C    5.430 -11.706   8.848 1.00 . A A .  39 ALA C    1 1 
       29 61934 1 1  39 ALA CA   C    6.772 -12.467   8.874 1.00 . A A .  39 ALA CA   1 1 
       29 61935 1 1  39 ALA CB   C    7.833 -11.757   9.740 1.00 . A A .  39 ALA CB   1 1 
       29 61936 1 1  39 ALA H    H    7.100 -13.643   7.097 1.00 . A A .  39 ALA H    1 1 
       29 61937 1 1  39 ALA HA   H    6.552 -13.426   9.348 1.00 . A A .  39 ALA HA   1 1 
       29 61938 1 1  39 ALA HB1  H    7.946 -10.718   9.425 1.00 . A A .  39 ALA HB1  1 1 
       29 61939 1 1  39 ALA HB2  H    7.513 -11.760  10.783 1.00 . A A .  39 ALA HB2  1 1 
       29 61940 1 1  39 ALA HB3  H    8.793 -12.268   9.665 1.00 . A A .  39 ALA HB3  1 1 
       29 61941 1 1  39 ALA N    N    7.304 -12.759   7.533 1.00 . A A .  39 ALA N    1 1 
       29 61942 1 1  39 ALA O    O    5.093 -11.012   9.806 1.00 . A A .  39 ALA O    1 1 
       29 61943 1 1  40 LEU C    C    2.263 -12.251   8.070 1.00 . A A .  40 LEU C    1 1 
       29 61944 1 1  40 LEU CA   C    3.313 -11.229   7.670 1.00 . A A .  40 LEU CA   1 1 
       29 61945 1 1  40 LEU CB   C    2.932 -10.647   6.287 1.00 . A A .  40 LEU CB   1 1 
       29 61946 1 1  40 LEU CD1  C    3.485 -10.206   3.780 1.00 . A A .  40 LEU CD1  1 1 
       29 61947 1 1  40 LEU CD2  C    5.250  -9.902   5.300 1.00 . A A .  40 LEU CD2  1 1 
       29 61948 1 1  40 LEU CG   C    3.974 -10.708   5.143 1.00 . A A .  40 LEU CG   1 1 
       29 61949 1 1  40 LEU H    H    4.952 -12.453   7.030 1.00 . A A .  40 LEU H    1 1 
       29 61950 1 1  40 LEU HA   H    3.247 -10.426   8.397 1.00 . A A .  40 LEU HA   1 1 
       29 61951 1 1  40 LEU HB2  H    2.051 -11.173   5.904 1.00 . A A .  40 LEU HB2  1 1 
       29 61952 1 1  40 LEU HB3  H    2.565  -9.651   6.516 1.00 . A A .  40 LEU HB3  1 1 
       29 61953 1 1  40 LEU HD11 H    3.446  -9.118   3.747 1.00 . A A .  40 LEU HD11 1 1 
       29 61954 1 1  40 LEU HD12 H    4.207 -10.560   3.029 1.00 . A A .  40 LEU HD12 1 1 
       29 61955 1 1  40 LEU HD13 H    2.496 -10.586   3.572 1.00 . A A .  40 LEU HD13 1 1 
       29 61956 1 1  40 LEU HD21 H    5.753 -10.118   6.231 1.00 . A A .  40 LEU HD21 1 1 
       29 61957 1 1  40 LEU HD22 H    5.874 -10.206   4.460 1.00 . A A .  40 LEU HD22 1 1 
       29 61958 1 1  40 LEU HD23 H    5.015  -8.839   5.228 1.00 . A A .  40 LEU HD23 1 1 
       29 61959 1 1  40 LEU HG   H    4.252 -11.756   5.023 1.00 . A A .  40 LEU HG   1 1 
       29 61960 1 1  40 LEU N    N    4.663 -11.808   7.753 1.00 . A A .  40 LEU N    1 1 
       29 61961 1 1  40 LEU O    O    2.525 -13.451   7.959 1.00 . A A .  40 LEU O    1 1 
       29 61962 1 1  41 PRO C    C   -0.333 -13.315   7.079 1.00 . A A .  41 PRO C    1 1 
       29 61963 1 1  41 PRO CA   C   -0.067 -12.712   8.471 1.00 . A A .  41 PRO CA   1 1 
       29 61964 1 1  41 PRO CB   C   -1.221 -11.938   9.109 1.00 . A A .  41 PRO CB   1 1 
       29 61965 1 1  41 PRO CD   C    0.630 -10.495   8.889 1.00 . A A .  41 PRO CD   1 1 
       29 61966 1 1  41 PRO CG   C   -0.888 -10.481   8.850 1.00 . A A .  41 PRO CG   1 1 
       29 61967 1 1  41 PRO HA   H    0.309 -13.463   9.131 1.00 . A A .  41 PRO HA   1 1 
       29 61968 1 1  41 PRO HB2  H   -2.171 -12.182   8.664 1.00 . A A .  41 PRO HB2  1 1 
       29 61969 1 1  41 PRO HB3  H   -1.233 -12.101  10.183 1.00 . A A .  41 PRO HB3  1 1 
       29 61970 1 1  41 PRO HD2  H    1.052  -9.671   8.312 1.00 . A A .  41 PRO HD2  1 1 
       29 61971 1 1  41 PRO HD3  H    0.891 -10.439   9.938 1.00 . A A .  41 PRO HD3  1 1 
       29 61972 1 1  41 PRO HG2  H   -1.243 -10.220   7.865 1.00 . A A .  41 PRO HG2  1 1 
       29 61973 1 1  41 PRO HG3  H   -1.310  -9.821   9.611 1.00 . A A .  41 PRO HG3  1 1 
       29 61974 1 1  41 PRO N    N    1.040 -11.803   8.410 1.00 . A A .  41 PRO N    1 1 
       29 61975 1 1  41 PRO O    O   -0.252 -12.583   6.091 1.00 . A A .  41 PRO O    1 1 
       29 61976 1 1  42 PRO C    C   -1.364 -15.543   4.779 1.00 . A A .  42 PRO C    1 1 
       29 61977 1 1  42 PRO CA   C   -0.213 -15.432   5.786 1.00 . A A .  42 PRO CA   1 1 
       29 61978 1 1  42 PRO CB   C    0.141 -16.782   6.386 1.00 . A A .  42 PRO CB   1 1 
       29 61979 1 1  42 PRO CD   C   -0.988 -15.544   8.029 1.00 . A A .  42 PRO CD   1 1 
       29 61980 1 1  42 PRO CG   C   -0.981 -16.939   7.394 1.00 . A A .  42 PRO CG   1 1 
       29 61981 1 1  42 PRO HA   H    0.661 -15.030   5.270 1.00 . A A .  42 PRO HA   1 1 
       29 61982 1 1  42 PRO HB2  H    0.161 -17.588   5.661 1.00 . A A .  42 PRO HB2  1 1 
       29 61983 1 1  42 PRO HB3  H    1.089 -16.699   6.906 1.00 . A A .  42 PRO HB3  1 1 
       29 61984 1 1  42 PRO HD2  H   -1.987 -15.292   8.386 1.00 . A A .  42 PRO HD2  1 1 
       29 61985 1 1  42 PRO HD3  H   -0.270 -15.522   8.850 1.00 . A A .  42 PRO HD3  1 1 
       29 61986 1 1  42 PRO HG2  H   -1.903 -17.157   6.855 1.00 . A A .  42 PRO HG2  1 1 
       29 61987 1 1  42 PRO HG3  H   -0.778 -17.724   8.107 1.00 . A A .  42 PRO HG3  1 1 
       29 61988 1 1  42 PRO N    N   -0.562 -14.636   6.968 1.00 . A A .  42 PRO N    1 1 
       29 61989 1 1  42 PRO O    O   -1.413 -16.489   3.992 1.00 . A A .  42 PRO O    1 1 
       29 61990 1 1  43 GLY C    C   -2.944 -13.127   2.973 1.00 . A A .  43 GLY C    1 1 
       29 61991 1 1  43 GLY CA   C   -3.280 -14.368   3.776 1.00 . A A .  43 GLY CA   1 1 
       29 61992 1 1  43 GLY H    H   -2.030 -13.764   5.357 1.00 . A A .  43 GLY H    1 1 
       29 61993 1 1  43 GLY HA2  H   -3.254 -15.246   3.133 1.00 . A A .  43 GLY HA2  1 1 
       29 61994 1 1  43 GLY HA3  H   -4.303 -14.209   4.129 1.00 . A A .  43 GLY HA3  1 1 
       29 61995 1 1  43 GLY N    N   -2.282 -14.574   4.815 1.00 . A A .  43 GLY N    1 1 
       29 61996 1 1  43 GLY O    O   -2.229 -12.229   3.411 1.00 . A A .  43 GLY O    1 1 
       29 61997 1 1  44 GLU C    C   -3.525 -10.662   1.148 1.00 . A A .  44 GLU C    1 1 
       29 61998 1 1  44 GLU CA   C   -3.313 -12.134   0.719 1.00 . A A .  44 GLU CA   1 1 
       29 61999 1 1  44 GLU CB   C   -4.228 -12.565  -0.437 1.00 . A A .  44 GLU CB   1 1 
       29 62000 1 1  44 GLU CD   C   -6.032 -14.285   0.347 1.00 . A A .  44 GLU CD   1 1 
       29 62001 1 1  44 GLU CG   C   -5.691 -12.837  -0.033 1.00 . A A .  44 GLU CG   1 1 
       29 62002 1 1  44 GLU H    H   -4.160 -13.864   1.629 1.00 . A A .  44 GLU H    1 1 
       29 62003 1 1  44 GLU HA   H   -2.284 -12.215   0.376 1.00 . A A .  44 GLU HA   1 1 
       29 62004 1 1  44 GLU HB2  H   -4.210 -11.778  -1.193 1.00 . A A .  44 GLU HB2  1 1 
       29 62005 1 1  44 GLU HB3  H   -3.823 -13.469  -0.895 1.00 . A A .  44 GLU HB3  1 1 
       29 62006 1 1  44 GLU HG2  H   -5.999 -12.168   0.776 1.00 . A A .  44 GLU HG2  1 1 
       29 62007 1 1  44 GLU HG3  H   -6.269 -12.606  -0.908 1.00 . A A .  44 GLU HG3  1 1 
       29 62008 1 1  44 GLU N    N   -3.490 -13.113   1.780 1.00 . A A .  44 GLU N    1 1 
       29 62009 1 1  44 GLU O    O   -4.521 -10.309   1.783 1.00 . A A .  44 GLU O    1 1 
       29 62010 1 1  44 GLU OE1  O   -5.728 -14.718   1.479 1.00 . A A .  44 GLU OE1  1 1 
       29 62011 1 1  44 GLU OE2  O   -6.698 -14.994  -0.443 1.00 . A A .  44 GLU OE2  1 1 
       29 62012 1 1  45 HIS C    C   -2.934  -7.411   0.157 1.00 . A A .  45 HIS C    1 1 
       29 62013 1 1  45 HIS CA   C   -2.490  -8.395   1.233 1.00 . A A .  45 HIS CA   1 1 
       29 62014 1 1  45 HIS CB   C   -1.045  -8.067   1.684 1.00 . A A .  45 HIS CB   1 1 
       29 62015 1 1  45 HIS CD2  C   -0.103  -9.983   3.038 1.00 . A A .  45 HIS CD2  1 1 
       29 62016 1 1  45 HIS CE1  C   -1.007  -9.502   4.997 1.00 . A A .  45 HIS CE1  1 1 
       29 62017 1 1  45 HIS CG   C   -0.711  -8.764   2.958 1.00 . A A .  45 HIS CG   1 1 
       29 62018 1 1  45 HIS H    H   -1.793 -10.134   0.229 1.00 . A A .  45 HIS H    1 1 
       29 62019 1 1  45 HIS HA   H   -3.176  -8.263   2.072 1.00 . A A .  45 HIS HA   1 1 
       29 62020 1 1  45 HIS HB2  H   -0.286  -8.387   0.962 1.00 . A A .  45 HIS HB2  1 1 
       29 62021 1 1  45 HIS HB3  H   -0.955  -6.987   1.822 1.00 . A A .  45 HIS HB3  1 1 
       29 62022 1 1  45 HIS HD1  H   -1.910  -7.711   4.357 1.00 . A A .  45 HIS HD1  1 1 
       29 62023 1 1  45 HIS HD2  H    0.261 -10.564   2.195 1.00 . A A .  45 HIS HD2  1 1 
       29 62024 1 1  45 HIS HE1  H   -1.530  -9.675   5.925 1.00 . A A .  45 HIS HE1  1 1 
       29 62025 1 1  45 HIS HE2  H   -0.193 -11.397   4.639 1.00 . A A .  45 HIS HE2  1 1 
       29 62026 1 1  45 HIS N    N   -2.567  -9.792   0.786 1.00 . A A .  45 HIS N    1 1 
       29 62027 1 1  45 HIS ND1  N   -1.246  -8.460   4.187 1.00 . A A .  45 HIS ND1  1 1 
       29 62028 1 1  45 HIS NE2  N   -0.279 -10.423   4.337 1.00 . A A .  45 HIS NE2  1 1 
       29 62029 1 1  45 HIS O    O   -2.506  -7.517  -0.983 1.00 . A A .  45 HIS O    1 1 
       29 62030 1 1  46 GLY C    C   -2.675  -4.394  -0.511 1.00 . A A .  46 GLY C    1 1 
       29 62031 1 1  46 GLY CA   C   -3.947  -5.224  -0.325 1.00 . A A .  46 GLY CA   1 1 
       29 62032 1 1  46 GLY H    H   -4.078  -6.361   1.466 1.00 . A A .  46 GLY H    1 1 
       29 62033 1 1  46 GLY HA2  H   -4.293  -5.568  -1.301 1.00 . A A .  46 GLY HA2  1 1 
       29 62034 1 1  46 GLY HA3  H   -4.708  -4.587   0.132 1.00 . A A .  46 GLY HA3  1 1 
       29 62035 1 1  46 GLY N    N   -3.694  -6.383   0.530 1.00 . A A .  46 GLY N    1 1 
       29 62036 1 1  46 GLY O    O   -1.822  -4.347   0.380 1.00 . A A .  46 GLY O    1 1 
       29 62037 1 1  47 PHE C    C   -2.098  -1.453  -2.361 1.00 . A A .  47 PHE C    1 1 
       29 62038 1 1  47 PHE CA   C   -1.460  -2.798  -1.959 1.00 . A A .  47 PHE CA   1 1 
       29 62039 1 1  47 PHE CB   C   -0.580  -3.502  -3.025 1.00 . A A .  47 PHE CB   1 1 
       29 62040 1 1  47 PHE CD1  C    0.957  -1.461  -3.399 1.00 . A A .  47 PHE CD1  1 1 
       29 62041 1 1  47 PHE CD2  C    1.304  -3.485  -4.704 1.00 . A A .  47 PHE CD2  1 1 
       29 62042 1 1  47 PHE CE1  C    1.917  -0.792  -4.184 1.00 . A A .  47 PHE CE1  1 1 
       29 62043 1 1  47 PHE CE2  C    2.264  -2.809  -5.494 1.00 . A A .  47 PHE CE2  1 1 
       29 62044 1 1  47 PHE CG   C    0.590  -2.787  -3.703 1.00 . A A .  47 PHE CG   1 1 
       29 62045 1 1  47 PHE CZ   C    2.541  -1.457  -5.251 1.00 . A A .  47 PHE CZ   1 1 
       29 62046 1 1  47 PHE H    H   -3.256  -3.836  -2.375 1.00 . A A .  47 PHE H    1 1 
       29 62047 1 1  47 PHE HA   H   -0.846  -2.629  -1.073 1.00 . A A .  47 PHE HA   1 1 
       29 62048 1 1  47 PHE HB2  H   -0.167  -4.400  -2.554 1.00 . A A .  47 PHE HB2  1 1 
       29 62049 1 1  47 PHE HB3  H   -1.247  -3.830  -3.831 1.00 . A A .  47 PHE HB3  1 1 
       29 62050 1 1  47 PHE HD1  H    0.505  -0.941  -2.572 1.00 . A A .  47 PHE HD1  1 1 
       29 62051 1 1  47 PHE HD2  H    1.118  -4.547  -4.850 1.00 . A A .  47 PHE HD2  1 1 
       29 62052 1 1  47 PHE HE1  H    2.179   0.238  -3.976 1.00 . A A .  47 PHE HE1  1 1 
       29 62053 1 1  47 PHE HE2  H    2.826  -3.313  -6.277 1.00 . A A .  47 PHE HE2  1 1 
       29 62054 1 1  47 PHE HZ   H    3.253  -0.934  -5.877 1.00 . A A .  47 PHE HZ   1 1 
       29 62055 1 1  47 PHE N    N   -2.554  -3.718  -1.652 1.00 . A A .  47 PHE N    1 1 
       29 62056 1 1  47 PHE O    O   -2.893  -1.389  -3.293 1.00 . A A .  47 PHE O    1 1 
       29 62057 1 1  48 HIS C    C   -0.970   1.914  -2.285 1.00 . A A .  48 HIS C    1 1 
       29 62058 1 1  48 HIS CA   C   -2.180   1.008  -1.995 1.00 . A A .  48 HIS CA   1 1 
       29 62059 1 1  48 HIS CB   C   -2.931   1.693  -0.845 1.00 . A A .  48 HIS CB   1 1 
       29 62060 1 1  48 HIS CD2  C   -5.035   0.236  -1.105 1.00 . A A .  48 HIS CD2  1 1 
       29 62061 1 1  48 HIS CE1  C   -6.070   0.736   0.777 1.00 . A A .  48 HIS CE1  1 1 
       29 62062 1 1  48 HIS CG   C   -4.255   1.127  -0.432 1.00 . A A .  48 HIS CG   1 1 
       29 62063 1 1  48 HIS H    H   -1.239  -0.529  -0.792 1.00 . A A .  48 HIS H    1 1 
       29 62064 1 1  48 HIS HA   H   -2.817   1.003  -2.884 1.00 . A A .  48 HIS HA   1 1 
       29 62065 1 1  48 HIS HB2  H   -2.289   1.694   0.034 1.00 . A A .  48 HIS HB2  1 1 
       29 62066 1 1  48 HIS HB3  H   -3.113   2.734  -1.114 1.00 . A A .  48 HIS HB3  1 1 
       29 62067 1 1  48 HIS HD2  H   -4.834  -0.220  -2.066 1.00 . A A .  48 HIS HD2  1 1 
       29 62068 1 1  48 HIS HE1  H   -6.766   0.673   1.602 1.00 . A A .  48 HIS HE1  1 1 
       29 62069 1 1  48 HIS HE2  H   -6.886  -0.633  -0.594 1.00 . A A .  48 HIS HE2  1 1 
       29 62070 1 1  48 HIS N    N   -1.800  -0.376  -1.626 1.00 . A A .  48 HIS N    1 1 
       29 62071 1 1  48 HIS ND1  N   -4.925   1.450   0.749 1.00 . A A .  48 HIS ND1  1 1 
       29 62072 1 1  48 HIS NE2  N   -6.146   0.033  -0.352 1.00 . A A .  48 HIS NE2  1 1 
       29 62073 1 1  48 HIS O    O    0.075   1.757  -1.658 1.00 . A A .  48 HIS O    1 1 
       29 62074 1 1  49 ILE C    C   -1.208   5.233  -2.215 1.00 . A A .  49 ILE C    1 1 
       29 62075 1 1  49 ILE CA   C   -0.410   4.220  -3.049 1.00 . A A .  49 ILE CA   1 1 
       29 62076 1 1  49 ILE CB   C   -0.041   4.728  -4.466 1.00 . A A .  49 ILE CB   1 1 
       29 62077 1 1  49 ILE CD1  C    1.097   3.878  -6.619 1.00 . A A .  49 ILE CD1  1 1 
       29 62078 1 1  49 ILE CG1  C    0.986   3.751  -5.097 1.00 . A A .  49 ILE CG1  1 1 
       29 62079 1 1  49 ILE CG2  C    0.581   6.148  -4.422 1.00 . A A .  49 ILE CG2  1 1 
       29 62080 1 1  49 ILE H    H   -2.018   2.967  -3.657 1.00 . A A .  49 ILE H    1 1 
       29 62081 1 1  49 ILE HA   H    0.525   4.074  -2.515 1.00 . A A .  49 ILE HA   1 1 
       29 62082 1 1  49 ILE HB   H   -0.948   4.752  -5.081 1.00 . A A .  49 ILE HB   1 1 
       29 62083 1 1  49 ILE HD11 H    1.478   4.860  -6.898 1.00 . A A .  49 ILE HD11 1 1 
       29 62084 1 1  49 ILE HD12 H    1.781   3.112  -6.991 1.00 . A A .  49 ILE HD12 1 1 
       29 62085 1 1  49 ILE HD13 H    0.117   3.730  -7.072 1.00 . A A .  49 ILE HD13 1 1 
       29 62086 1 1  49 ILE HG12 H    1.972   3.930  -4.656 1.00 . A A .  49 ILE HG12 1 1 
       29 62087 1 1  49 ILE HG13 H    0.696   2.718  -4.890 1.00 . A A .  49 ILE HG13 1 1 
       29 62088 1 1  49 ILE HG21 H    1.473   6.159  -3.796 1.00 . A A .  49 ILE HG21 1 1 
       29 62089 1 1  49 ILE HG22 H    0.854   6.485  -5.423 1.00 . A A .  49 ILE HG22 1 1 
       29 62090 1 1  49 ILE HG23 H   -0.125   6.886  -4.033 1.00 . A A .  49 ILE HG23 1 1 
       29 62091 1 1  49 ILE N    N   -1.162   2.950  -3.113 1.00 . A A .  49 ILE N    1 1 
       29 62092 1 1  49 ILE O    O   -2.443   5.246  -2.237 1.00 . A A .  49 ILE O    1 1 
       29 62093 1 1  50 HIS C    C   -0.424   8.510  -1.139 1.00 . A A .  50 HIS C    1 1 
       29 62094 1 1  50 HIS CA   C   -0.998   7.158  -0.648 1.00 . A A .  50 HIS CA   1 1 
       29 62095 1 1  50 HIS CB   C   -0.680   6.875   0.831 1.00 . A A .  50 HIS CB   1 1 
       29 62096 1 1  50 HIS CD2  C   -2.008   4.688   1.260 1.00 . A A .  50 HIS CD2  1 1 
       29 62097 1 1  50 HIS CE1  C   -3.247   5.345   2.991 1.00 . A A .  50 HIS CE1  1 1 
       29 62098 1 1  50 HIS CG   C   -1.663   5.976   1.546 1.00 . A A .  50 HIS CG   1 1 
       29 62099 1 1  50 HIS H    H    0.528   6.028  -1.572 1.00 . A A .  50 HIS H    1 1 
       29 62100 1 1  50 HIS HA   H   -2.082   7.214  -0.755 1.00 . A A .  50 HIS HA   1 1 
       29 62101 1 1  50 HIS HB2  H    0.332   6.477   0.932 1.00 . A A .  50 HIS HB2  1 1 
       29 62102 1 1  50 HIS HB3  H   -0.721   7.818   1.363 1.00 . A A .  50 HIS HB3  1 1 
       29 62103 1 1  50 HIS HD1  H   -2.395   7.274   3.048 1.00 . A A .  50 HIS HD1  1 1 
       29 62104 1 1  50 HIS HD2  H   -1.606   4.088   0.457 1.00 . A A .  50 HIS HD2  1 1 
       29 62105 1 1  50 HIS HE1  H   -3.987   5.377   3.779 1.00 . A A .  50 HIS HE1  1 1 
       29 62106 1 1  50 HIS N    N   -0.483   6.063  -1.468 1.00 . A A .  50 HIS N    1 1 
       29 62107 1 1  50 HIS ND1  N   -2.422   6.346   2.629 1.00 . A A .  50 HIS ND1  1 1 
       29 62108 1 1  50 HIS NE2  N   -2.997   4.301   2.175 1.00 . A A .  50 HIS NE2  1 1 
       29 62109 1 1  50 HIS O    O    0.582   8.552  -1.853 1.00 . A A .  50 HIS O    1 1 
       29 62110 1 1  51 ALA C    C    0.350  11.663  -1.380 1.00 . A A .  51 ALA C    1 1 
       29 62111 1 1  51 ALA CA   C   -0.968  10.885  -1.580 1.00 . A A .  51 ALA CA   1 1 
       29 62112 1 1  51 ALA CB   C   -2.184  11.759  -1.245 1.00 . A A .  51 ALA CB   1 1 
       29 62113 1 1  51 ALA H    H   -1.904   9.521  -0.215 1.00 . A A .  51 ALA H    1 1 
       29 62114 1 1  51 ALA HA   H   -0.973  10.651  -2.642 1.00 . A A .  51 ALA HA   1 1 
       29 62115 1 1  51 ALA HB1  H   -2.160  12.045  -0.193 1.00 . A A .  51 ALA HB1  1 1 
       29 62116 1 1  51 ALA HB2  H   -2.163  12.663  -1.855 1.00 . A A .  51 ALA HB2  1 1 
       29 62117 1 1  51 ALA HB3  H   -3.111  11.220  -1.445 1.00 . A A .  51 ALA HB3  1 1 
       29 62118 1 1  51 ALA N    N   -1.117   9.617  -0.845 1.00 . A A .  51 ALA N    1 1 
       29 62119 1 1  51 ALA O    O    0.689  12.505  -2.208 1.00 . A A .  51 ALA O    1 1 
       29 62120 1 1  52 ASN C    C    3.380  10.795   0.449 1.00 . A A .  52 ASN C    1 1 
       29 62121 1 1  52 ASN CA   C    2.414  11.922   0.013 1.00 . A A .  52 ASN CA   1 1 
       29 62122 1 1  52 ASN CB   C    2.251  13.003   1.100 1.00 . A A .  52 ASN CB   1 1 
       29 62123 1 1  52 ASN CG   C    1.611  14.278   0.567 1.00 . A A .  52 ASN CG   1 1 
       29 62124 1 1  52 ASN H    H    0.748  10.612   0.265 1.00 . A A .  52 ASN H    1 1 
       29 62125 1 1  52 ASN HA   H    2.850  12.392  -0.870 1.00 . A A .  52 ASN HA   1 1 
       29 62126 1 1  52 ASN HB2  H    1.651  12.610   1.921 1.00 . A A .  52 ASN HB2  1 1 
       29 62127 1 1  52 ASN HB3  H    3.226  13.274   1.503 1.00 . A A .  52 ASN HB3  1 1 
       29 62128 1 1  52 ASN HD21 H   -0.251  13.704   1.101 1.00 . A A .  52 ASN HD21 1 1 
       29 62129 1 1  52 ASN HD22 H   -0.117  15.259   0.295 1.00 . A A .  52 ASN HD22 1 1 
       29 62130 1 1  52 ASN N    N    1.093  11.366  -0.321 1.00 . A A .  52 ASN N    1 1 
       29 62131 1 1  52 ASN ND2  N    0.303  14.424   0.672 1.00 . A A .  52 ASN ND2  1 1 
       29 62132 1 1  52 ASN O    O    3.019   9.618   0.418 1.00 . A A .  52 ASN O    1 1 
       29 62133 1 1  52 ASN OD1  O    2.287  15.160   0.047 1.00 . A A .  52 ASN OD1  1 1 
       29 62134 1 1  53 GLY C    C    6.337  10.382   2.488 1.00 . A A .  53 GLY C    1 1 
       29 62135 1 1  53 GLY CA   C    5.663  10.124   1.149 1.00 . A A .  53 GLY CA   1 1 
       29 62136 1 1  53 GLY H    H    4.913  12.084   0.757 1.00 . A A .  53 GLY H    1 1 
       29 62137 1 1  53 GLY HA2  H    5.256   9.116   1.151 1.00 . A A .  53 GLY HA2  1 1 
       29 62138 1 1  53 GLY HA3  H    6.449  10.169   0.394 1.00 . A A .  53 GLY HA3  1 1 
       29 62139 1 1  53 GLY N    N    4.630  11.115   0.808 1.00 . A A .  53 GLY N    1 1 
       29 62140 1 1  53 GLY O    O    7.255  11.192   2.538 1.00 . A A .  53 GLY O    1 1 
       29 62141 1 1  54 SER C    C    5.678   8.724   5.829 1.00 . A A .  54 SER C    1 1 
       29 62142 1 1  54 SER CA   C    6.512   9.618   4.885 1.00 . A A .  54 SER CA   1 1 
       29 62143 1 1  54 SER CB   C    6.662  11.033   5.480 1.00 . A A .  54 SER CB   1 1 
       29 62144 1 1  54 SER H    H    5.137   9.038   3.378 1.00 . A A .  54 SER H    1 1 
       29 62145 1 1  54 SER HA   H    7.514   9.196   4.818 1.00 . A A .  54 SER HA   1 1 
       29 62146 1 1  54 SER HB2  H    7.309  11.640   4.849 1.00 . A A .  54 SER HB2  1 1 
       29 62147 1 1  54 SER HB3  H    5.682  11.507   5.519 1.00 . A A .  54 SER HB3  1 1 
       29 62148 1 1  54 SER HG   H    7.337  11.925   7.060 1.00 . A A .  54 SER HG   1 1 
       29 62149 1 1  54 SER N    N    5.924   9.650   3.530 1.00 . A A .  54 SER N    1 1 
       29 62150 1 1  54 SER O    O    4.564   9.088   6.212 1.00 . A A .  54 SER O    1 1 
       29 62151 1 1  54 SER OG   O    7.237  11.008   6.776 1.00 . A A .  54 SER OG   1 1 
       29 62152 1 1  55 CYS C    C    5.352   6.897   8.537 1.00 . A A .  55 CYS C    1 1 
       29 62153 1 1  55 CYS CA   C    5.557   6.523   7.042 1.00 . A A .  55 CYS CA   1 1 
       29 62154 1 1  55 CYS CB   C    6.375   5.232   6.862 1.00 . A A .  55 CYS CB   1 1 
       29 62155 1 1  55 CYS H    H    7.070   7.255   5.794 1.00 . A A .  55 CYS H    1 1 
       29 62156 1 1  55 CYS HA   H    4.566   6.344   6.622 1.00 . A A .  55 CYS HA   1 1 
       29 62157 1 1  55 CYS HB2  H    7.375   5.387   7.267 1.00 . A A .  55 CYS HB2  1 1 
       29 62158 1 1  55 CYS HB3  H    5.908   4.445   7.456 1.00 . A A .  55 CYS HB3  1 1 
       29 62159 1 1  55 CYS N    N    6.209   7.559   6.225 1.00 . A A .  55 CYS N    1 1 
       29 62160 1 1  55 CYS O    O    5.629   6.115   9.450 1.00 . A A .  55 CYS O    1 1 
       29 62161 1 1  55 CYS SG   S    6.504   4.629   5.153 1.00 . A A .  55 CYS SG   1 1 
       29 62162 1 1  56 GLN C    C    3.290   8.787  10.579 1.00 . A A .  56 GLN C    1 1 
       29 62163 1 1  56 GLN CA   C    4.775   8.691  10.158 1.00 . A A .  56 GLN CA   1 1 
       29 62164 1 1  56 GLN CB   C    5.433  10.081  10.178 1.00 . A A .  56 GLN CB   1 1 
       29 62165 1 1  56 GLN CD   C    7.705   9.601  11.302 1.00 . A A .  56 GLN CD   1 1 
       29 62166 1 1  56 GLN CG   C    6.970  10.042  10.034 1.00 . A A .  56 GLN CG   1 1 
       29 62167 1 1  56 GLN H    H    4.671   8.706   8.016 1.00 . A A .  56 GLN H    1 1 
       29 62168 1 1  56 GLN HA   H    5.314   8.062  10.867 1.00 . A A .  56 GLN HA   1 1 
       29 62169 1 1  56 GLN HB2  H    5.024  10.675   9.363 1.00 . A A .  56 GLN HB2  1 1 
       29 62170 1 1  56 GLN HB3  H    5.177  10.590  11.110 1.00 . A A .  56 GLN HB3  1 1 
       29 62171 1 1  56 GLN HE21 H    9.538   9.657  10.421 1.00 . A A .  56 GLN HE21 1 1 
       29 62172 1 1  56 GLN HE22 H    9.487   9.387  12.164 1.00 . A A .  56 GLN HE22 1 1 
       29 62173 1 1  56 GLN HG2  H    7.256   9.391   9.207 1.00 . A A .  56 GLN HG2  1 1 
       29 62174 1 1  56 GLN HG3  H    7.314  11.048   9.793 1.00 . A A .  56 GLN HG3  1 1 
       29 62175 1 1  56 GLN N    N    4.911   8.124   8.813 1.00 . A A .  56 GLN N    1 1 
       29 62176 1 1  56 GLN NE2  N    9.016   9.501  11.276 1.00 . A A .  56 GLN NE2  1 1 
       29 62177 1 1  56 GLN O    O    2.492   9.364   9.828 1.00 . A A .  56 GLN O    1 1 
       29 62178 1 1  56 GLN OE1  O    7.118   9.373  12.351 1.00 . A A .  56 GLN OE1  1 1 
       29 62179 1 1  57 PRO C    C    1.333   9.788  12.947 1.00 . A A .  57 PRO C    1 1 
       29 62180 1 1  57 PRO CA   C    1.551   8.409  12.316 1.00 . A A .  57 PRO CA   1 1 
       29 62181 1 1  57 PRO CB   C    1.426   7.308  13.377 1.00 . A A .  57 PRO CB   1 1 
       29 62182 1 1  57 PRO CD   C    3.691   7.406  12.646 1.00 . A A .  57 PRO CD   1 1 
       29 62183 1 1  57 PRO CG   C    2.852   7.199  13.908 1.00 . A A .  57 PRO CG   1 1 
       29 62184 1 1  57 PRO HA   H    0.795   8.255  11.552 1.00 . A A .  57 PRO HA   1 1 
       29 62185 1 1  57 PRO HB2  H    0.715   7.558  14.167 1.00 . A A .  57 PRO HB2  1 1 
       29 62186 1 1  57 PRO HB3  H    1.145   6.368  12.903 1.00 . A A .  57 PRO HB3  1 1 
       29 62187 1 1  57 PRO HD2  H    4.640   7.874  12.910 1.00 . A A .  57 PRO HD2  1 1 
       29 62188 1 1  57 PRO HD3  H    3.856   6.439  12.164 1.00 . A A .  57 PRO HD3  1 1 
       29 62189 1 1  57 PRO HG2  H    3.046   8.004  14.619 1.00 . A A .  57 PRO HG2  1 1 
       29 62190 1 1  57 PRO HG3  H    3.037   6.230  14.370 1.00 . A A .  57 PRO HG3  1 1 
       29 62191 1 1  57 PRO N    N    2.898   8.258  11.762 1.00 . A A .  57 PRO N    1 1 
       29 62192 1 1  57 PRO O    O    2.277  10.479  13.321 1.00 . A A .  57 PRO O    1 1 
       29 62193 1 1  58 ALA C    C   -1.174  10.535  15.217 1.00 . A A .  58 ALA C    1 1 
       29 62194 1 1  58 ALA CA   C   -0.374  11.177  14.072 1.00 . A A .  58 ALA CA   1 1 
       29 62195 1 1  58 ALA CB   C   -1.201  12.222  13.314 1.00 . A A .  58 ALA CB   1 1 
       29 62196 1 1  58 ALA H    H   -0.664   9.520  12.804 1.00 . A A .  58 ALA H    1 1 
       29 62197 1 1  58 ALA HA   H    0.500  11.672  14.498 1.00 . A A .  58 ALA HA   1 1 
       29 62198 1 1  58 ALA HB1  H   -2.073  11.757  12.850 1.00 . A A .  58 ALA HB1  1 1 
       29 62199 1 1  58 ALA HB2  H   -1.537  13.006  13.992 1.00 . A A .  58 ALA HB2  1 1 
       29 62200 1 1  58 ALA HB3  H   -0.585  12.680  12.538 1.00 . A A .  58 ALA HB3  1 1 
       29 62201 1 1  58 ALA N    N    0.058  10.140  13.139 1.00 . A A .  58 ALA N    1 1 
       29 62202 1 1  58 ALA O    O   -1.894   9.558  15.002 1.00 . A A .  58 ALA O    1 1 
       29 62203 1 1  59 ILE C    C   -2.970  11.431  18.008 1.00 . A A .  59 ILE C    1 1 
       29 62204 1 1  59 ILE CA   C   -1.732  10.574  17.651 1.00 . A A .  59 ILE CA   1 1 
       29 62205 1 1  59 ILE CB   C   -0.721  10.400  18.824 1.00 . A A .  59 ILE CB   1 1 
       29 62206 1 1  59 ILE CD1  C    0.801   8.595  17.682 1.00 . A A .  59 ILE CD1  1 1 
       29 62207 1 1  59 ILE CG1  C    0.703   9.953  18.397 1.00 . A A .  59 ILE CG1  1 1 
       29 62208 1 1  59 ILE CG2  C   -1.250   9.392  19.868 1.00 . A A .  59 ILE CG2  1 1 
       29 62209 1 1  59 ILE H    H   -0.456  11.884  16.528 1.00 . A A .  59 ILE H    1 1 
       29 62210 1 1  59 ILE HA   H   -2.129   9.587  17.431 1.00 . A A .  59 ILE HA   1 1 
       29 62211 1 1  59 ILE HB   H   -0.612  11.366  19.319 1.00 . A A .  59 ILE HB   1 1 
       29 62212 1 1  59 ILE HD11 H    0.171   8.577  16.794 1.00 . A A .  59 ILE HD11 1 1 
       29 62213 1 1  59 ILE HD12 H    1.833   8.424  17.377 1.00 . A A .  59 ILE HD12 1 1 
       29 62214 1 1  59 ILE HD13 H    0.504   7.791  18.354 1.00 . A A .  59 ILE HD13 1 1 
       29 62215 1 1  59 ILE HG12 H    1.142  10.714  17.752 1.00 . A A .  59 ILE HG12 1 1 
       29 62216 1 1  59 ILE HG13 H    1.334   9.908  19.286 1.00 . A A .  59 ILE HG13 1 1 
       29 62217 1 1  59 ILE HG21 H   -1.501   8.443  19.394 1.00 . A A .  59 ILE HG21 1 1 
       29 62218 1 1  59 ILE HG22 H   -0.494   9.217  20.635 1.00 . A A .  59 ILE HG22 1 1 
       29 62219 1 1  59 ILE HG23 H   -2.136   9.777  20.367 1.00 . A A .  59 ILE HG23 1 1 
       29 62220 1 1  59 ILE N    N   -1.059  11.081  16.431 1.00 . A A .  59 ILE N    1 1 
       29 62221 1 1  59 ILE O    O   -3.397  11.499  19.161 1.00 . A A .  59 ILE O    1 1 
       29 62222 1 1  60 LYS C    C   -5.833  12.456  17.902 1.00 . A A .  60 LYS C    1 1 
       29 62223 1 1  60 LYS CA   C   -4.632  13.087  17.174 1.00 . A A .  60 LYS CA   1 1 
       29 62224 1 1  60 LYS CB   C   -5.028  13.614  15.783 1.00 . A A .  60 LYS CB   1 1 
       29 62225 1 1  60 LYS CD   C   -6.582  15.128  14.469 1.00 . A A .  60 LYS CD   1 1 
       29 62226 1 1  60 LYS CE   C   -7.695  16.172  14.619 1.00 . A A .  60 LYS CE   1 1 
       29 62227 1 1  60 LYS CG   C   -6.128  14.685  15.862 1.00 . A A .  60 LYS CG   1 1 
       29 62228 1 1  60 LYS H    H   -3.171  11.985  16.087 1.00 . A A .  60 LYS H    1 1 
       29 62229 1 1  60 LYS HA   H   -4.282  13.925  17.778 1.00 . A A .  60 LYS HA   1 1 
       29 62230 1 1  60 LYS HB2  H   -4.150  14.047  15.300 1.00 . A A .  60 LYS HB2  1 1 
       29 62231 1 1  60 LYS HB3  H   -5.382  12.778  15.176 1.00 . A A .  60 LYS HB3  1 1 
       29 62232 1 1  60 LYS HD2  H   -5.737  15.560  13.929 1.00 . A A .  60 LYS HD2  1 1 
       29 62233 1 1  60 LYS HD3  H   -6.959  14.265  13.916 1.00 . A A .  60 LYS HD3  1 1 
       29 62234 1 1  60 LYS HE2  H   -8.501  15.759  15.231 1.00 . A A .  60 LYS HE2  1 1 
       29 62235 1 1  60 LYS HE3  H   -7.288  17.043  15.141 1.00 . A A .  60 LYS HE3  1 1 
       29 62236 1 1  60 LYS HG2  H   -6.996  14.285  16.388 1.00 . A A .  60 LYS HG2  1 1 
       29 62237 1 1  60 LYS HG3  H   -5.751  15.548  16.413 1.00 . A A .  60 LYS HG3  1 1 
       29 62238 1 1  60 LYS HZ1  H   -8.718  15.851  12.821 1.00 . A A .  60 LYS HZ1  1 1 
       29 62239 1 1  60 LYS HZ2  H   -8.878  17.374  13.441 1.00 . A A .  60 LYS HZ2  1 1 
       29 62240 1 1  60 LYS HZ3  H   -7.485  16.938  12.713 1.00 . A A .  60 LYS HZ3  1 1 
       29 62241 1 1  60 LYS N    N   -3.520  12.143  17.018 1.00 . A A .  60 LYS N    1 1 
       29 62242 1 1  60 LYS NZ   N   -8.234  16.599  13.310 1.00 . A A .  60 LYS NZ   1 1 
       29 62243 1 1  60 LYS O    O   -6.310  11.393  17.514 1.00 . A A .  60 LYS O    1 1 
       29 62244 1 1  61 ASP C    C   -7.132  11.514  20.673 1.00 . A A .  61 ASP C    1 1 
       29 62245 1 1  61 ASP CA   C   -7.467  12.724  19.774 1.00 . A A .  61 ASP CA   1 1 
       29 62246 1 1  61 ASP CB   C   -8.749  12.552  18.926 1.00 . A A .  61 ASP CB   1 1 
       29 62247 1 1  61 ASP CG   C  -10.035  12.704  19.743 1.00 . A A .  61 ASP CG   1 1 
       29 62248 1 1  61 ASP H    H   -5.883  14.024  19.162 1.00 . A A .  61 ASP H    1 1 
       29 62249 1 1  61 ASP HA   H   -7.642  13.546  20.465 1.00 . A A .  61 ASP HA   1 1 
       29 62250 1 1  61 ASP HB2  H   -8.764  13.321  18.150 1.00 . A A .  61 ASP HB2  1 1 
       29 62251 1 1  61 ASP HB3  H   -8.739  11.580  18.433 1.00 . A A .  61 ASP HB3  1 1 
       29 62252 1 1  61 ASP N    N   -6.331  13.141  18.934 1.00 . A A .  61 ASP N    1 1 
       29 62253 1 1  61 ASP O    O   -8.012  10.739  21.051 1.00 . A A .  61 ASP O    1 1 
       29 62254 1 1  61 ASP OD1  O  -10.108  13.656  20.553 1.00 . A A .  61 ASP OD1  1 1 
       29 62255 1 1  61 ASP OD2  O  -10.981  11.911  19.518 1.00 . A A .  61 ASP OD2  1 1 
       29 62256 1 1  62 GLY C    C   -5.210   8.942  21.379 1.00 . A A .  62 GLY C    1 1 
       29 62257 1 1  62 GLY CA   C   -5.355  10.344  21.967 1.00 . A A .  62 GLY CA   1 1 
       29 62258 1 1  62 GLY H    H   -5.158  11.944  20.565 1.00 . A A .  62 GLY H    1 1 
       29 62259 1 1  62 GLY HA2  H   -4.371  10.652  22.321 1.00 . A A .  62 GLY HA2  1 1 
       29 62260 1 1  62 GLY HA3  H   -6.050  10.282  22.805 1.00 . A A .  62 GLY HA3  1 1 
       29 62261 1 1  62 GLY N    N   -5.843  11.337  21.002 1.00 . A A .  62 GLY N    1 1 
       29 62262 1 1  62 GLY O    O   -5.356   7.960  22.105 1.00 . A A .  62 GLY O    1 1 
       29 62263 1 1  63 GLN C    C   -4.246   7.635  18.038 1.00 . A A .  63 GLN C    1 1 
       29 62264 1 1  63 GLN CA   C   -5.080   7.581  19.324 1.00 . A A .  63 GLN CA   1 1 
       29 62265 1 1  63 GLN CB   C   -6.570   7.267  19.066 1.00 . A A .  63 GLN CB   1 1 
       29 62266 1 1  63 GLN CD   C   -8.857   8.199  18.458 1.00 . A A .  63 GLN CD   1 1 
       29 62267 1 1  63 GLN CG   C   -7.348   8.384  18.342 1.00 . A A .  63 GLN CG   1 1 
       29 62268 1 1  63 GLN H    H   -4.814   9.684  19.540 1.00 . A A .  63 GLN H    1 1 
       29 62269 1 1  63 GLN HA   H   -4.678   6.775  19.940 1.00 . A A .  63 GLN HA   1 1 
       29 62270 1 1  63 GLN HB2  H   -6.645   6.351  18.481 1.00 . A A .  63 GLN HB2  1 1 
       29 62271 1 1  63 GLN HB3  H   -7.048   7.084  20.030 1.00 . A A .  63 GLN HB3  1 1 
       29 62272 1 1  63 GLN HE21 H   -9.036   9.561  19.952 1.00 . A A .  63 GLN HE21 1 1 
       29 62273 1 1  63 GLN HE22 H  -10.522   8.795  19.403 1.00 . A A .  63 GLN HE22 1 1 
       29 62274 1 1  63 GLN HG2  H   -7.102   9.348  18.777 1.00 . A A .  63 GLN HG2  1 1 
       29 62275 1 1  63 GLN HG3  H   -7.067   8.406  17.289 1.00 . A A .  63 GLN HG3  1 1 
       29 62276 1 1  63 GLN N    N   -4.962   8.833  20.072 1.00 . A A .  63 GLN N    1 1 
       29 62277 1 1  63 GLN NE2  N   -9.520   8.890  19.361 1.00 . A A .  63 GLN NE2  1 1 
       29 62278 1 1  63 GLN O    O   -4.280   8.617  17.305 1.00 . A A .  63 GLN O    1 1 
       29 62279 1 1  63 GLN OE1  O   -9.469   7.411  17.746 1.00 . A A .  63 GLN OE1  1 1 
       29 62280 1 1  64 ALA C    C   -3.250   6.278  15.320 1.00 . A A .  64 ALA C    1 1 
       29 62281 1 1  64 ALA CA   C   -2.524   6.572  16.644 1.00 . A A .  64 ALA CA   1 1 
       29 62282 1 1  64 ALA CB   C   -1.423   5.550  16.943 1.00 . A A .  64 ALA CB   1 1 
       29 62283 1 1  64 ALA H    H   -3.487   5.776  18.359 1.00 . A A .  64 ALA H    1 1 
       29 62284 1 1  64 ALA HA   H   -2.051   7.549  16.559 1.00 . A A .  64 ALA HA   1 1 
       29 62285 1 1  64 ALA HB1  H   -1.856   4.554  17.030 1.00 . A A .  64 ALA HB1  1 1 
       29 62286 1 1  64 ALA HB2  H   -0.695   5.554  16.131 1.00 . A A .  64 ALA HB2  1 1 
       29 62287 1 1  64 ALA HB3  H   -0.911   5.804  17.872 1.00 . A A .  64 ALA HB3  1 1 
       29 62288 1 1  64 ALA N    N   -3.457   6.591  17.767 1.00 . A A .  64 ALA N    1 1 
       29 62289 1 1  64 ALA O    O   -3.570   5.126  15.027 1.00 . A A .  64 ALA O    1 1 
       29 62290 1 1  65 VAL C    C   -3.412   6.608  12.073 1.00 . A A .  65 VAL C    1 1 
       29 62291 1 1  65 VAL CA   C   -4.223   7.251  13.228 1.00 . A A .  65 VAL CA   1 1 
       29 62292 1 1  65 VAL CB   C   -4.815   8.642  12.850 1.00 . A A .  65 VAL CB   1 1 
       29 62293 1 1  65 VAL CG1  C   -6.011   8.500  11.885 1.00 . A A .  65 VAL CG1  1 1 
       29 62294 1 1  65 VAL CG2  C   -5.333   9.433  14.070 1.00 . A A .  65 VAL CG2  1 1 
       29 62295 1 1  65 VAL H    H   -3.157   8.220  14.833 1.00 . A A .  65 VAL H    1 1 
       29 62296 1 1  65 VAL HA   H   -5.071   6.592  13.421 1.00 . A A .  65 VAL HA   1 1 
       29 62297 1 1  65 VAL HB   H   -4.037   9.245  12.378 1.00 . A A .  65 VAL HB   1 1 
       29 62298 1 1  65 VAL HG11 H   -6.813   7.937  12.365 1.00 . A A .  65 VAL HG11 1 1 
       29 62299 1 1  65 VAL HG12 H   -6.388   9.486  11.612 1.00 . A A .  65 VAL HG12 1 1 
       29 62300 1 1  65 VAL HG13 H   -5.725   7.987  10.969 1.00 . A A .  65 VAL HG13 1 1 
       29 62301 1 1  65 VAL HG21 H   -4.510   9.708  14.728 1.00 . A A .  65 VAL HG21 1 1 
       29 62302 1 1  65 VAL HG22 H   -5.812  10.356  13.743 1.00 . A A .  65 VAL HG22 1 1 
       29 62303 1 1  65 VAL HG23 H   -6.056   8.835  14.628 1.00 . A A .  65 VAL HG23 1 1 
       29 62304 1 1  65 VAL N    N   -3.458   7.304  14.493 1.00 . A A .  65 VAL N    1 1 
       29 62305 1 1  65 VAL O    O   -3.420   7.095  10.945 1.00 . A A .  65 VAL O    1 1 
       29 62306 1 1  66 ALA C    C   -0.736   5.258  10.734 1.00 . A A .  66 ALA C    1 1 
       29 62307 1 1  66 ALA CA   C   -1.939   4.626  11.464 1.00 . A A .  66 ALA CA   1 1 
       29 62308 1 1  66 ALA CB   C   -2.927   3.965  10.490 1.00 . A A .  66 ALA CB   1 1 
       29 62309 1 1  66 ALA H    H   -2.778   5.199  13.330 1.00 . A A .  66 ALA H    1 1 
       29 62310 1 1  66 ALA HA   H   -1.515   3.829  12.077 1.00 . A A .  66 ALA HA   1 1 
       29 62311 1 1  66 ALA HB1  H   -3.367   4.711   9.828 1.00 . A A .  66 ALA HB1  1 1 
       29 62312 1 1  66 ALA HB2  H   -2.403   3.225   9.888 1.00 . A A .  66 ALA HB2  1 1 
       29 62313 1 1  66 ALA HB3  H   -3.728   3.474  11.046 1.00 . A A .  66 ALA HB3  1 1 
       29 62314 1 1  66 ALA N    N   -2.677   5.525  12.371 1.00 . A A .  66 ALA N    1 1 
       29 62315 1 1  66 ALA O    O    0.393   4.823  10.941 1.00 . A A .  66 ALA O    1 1 
       29 62316 1 1  67 ALA C    C   -0.737   8.288   8.562 1.00 . A A .  67 ALA C    1 1 
       29 62317 1 1  67 ALA CA   C   -0.027   7.028   9.091 1.00 . A A .  67 ALA CA   1 1 
       29 62318 1 1  67 ALA CB   C    0.537   6.157   7.957 1.00 . A A .  67 ALA CB   1 1 
       29 62319 1 1  67 ALA H    H   -1.953   6.560   9.829 1.00 . A A .  67 ALA H    1 1 
       29 62320 1 1  67 ALA HA   H    0.810   7.327   9.718 1.00 . A A .  67 ALA HA   1 1 
       29 62321 1 1  67 ALA HB1  H   -0.269   5.808   7.316 1.00 . A A .  67 ALA HB1  1 1 
       29 62322 1 1  67 ALA HB2  H    1.243   6.741   7.365 1.00 . A A .  67 ALA HB2  1 1 
       29 62323 1 1  67 ALA HB3  H    1.066   5.297   8.372 1.00 . A A .  67 ALA HB3  1 1 
       29 62324 1 1  67 ALA N    N   -0.985   6.261   9.889 1.00 . A A .  67 ALA N    1 1 
       29 62325 1 1  67 ALA O    O   -1.823   8.177   7.989 1.00 . A A .  67 ALA O    1 1 
       29 62326 1 1  68 GLU C    C    0.168  11.475   7.335 1.00 . A A .  68 GLU C    1 1 
       29 62327 1 1  68 GLU CA   C   -0.705  10.767   8.384 1.00 . A A .  68 GLU CA   1 1 
       29 62328 1 1  68 GLU CB   C   -0.868  11.667   9.625 1.00 . A A .  68 GLU CB   1 1 
       29 62329 1 1  68 GLU CD   C   -1.476  14.072  10.222 1.00 . A A .  68 GLU CD   1 1 
       29 62330 1 1  68 GLU CG   C   -1.799  12.862   9.349 1.00 . A A .  68 GLU CG   1 1 
       29 62331 1 1  68 GLU H    H    0.764   9.464   9.235 1.00 . A A .  68 GLU H    1 1 
       29 62332 1 1  68 GLU HA   H   -1.693  10.618   7.945 1.00 . A A .  68 GLU HA   1 1 
       29 62333 1 1  68 GLU HB2  H   -1.294  11.085  10.444 1.00 . A A .  68 GLU HB2  1 1 
       29 62334 1 1  68 GLU HB3  H    0.116  12.021   9.939 1.00 . A A .  68 GLU HB3  1 1 
       29 62335 1 1  68 GLU HG2  H   -1.704  13.178   8.310 1.00 . A A .  68 GLU HG2  1 1 
       29 62336 1 1  68 GLU HG3  H   -2.833  12.552   9.507 1.00 . A A .  68 GLU HG3  1 1 
       29 62337 1 1  68 GLU N    N   -0.140   9.466   8.774 1.00 . A A .  68 GLU N    1 1 
       29 62338 1 1  68 GLU O    O   -0.354  11.939   6.324 1.00 . A A .  68 GLU O    1 1 
       29 62339 1 1  68 GLU OE1  O   -0.423  14.699   9.987 1.00 . A A .  68 GLU OE1  1 1 
       29 62340 1 1  68 GLU OE2  O   -2.297  14.451  11.089 1.00 . A A .  68 GLU OE2  1 1 
       29 62341 1 1  69 ALA C    C    2.518  11.681   5.224 1.00 . A A .  69 ALA C    1 1 
       29 62342 1 1  69 ALA CA   C    2.389  12.290   6.637 1.00 . A A .  69 ALA CA   1 1 
       29 62343 1 1  69 ALA CB   C    3.747  12.433   7.331 1.00 . A A .  69 ALA CB   1 1 
       29 62344 1 1  69 ALA H    H    1.890  11.127   8.365 1.00 . A A .  69 ALA H    1 1 
       29 62345 1 1  69 ALA HA   H    1.969  13.289   6.501 1.00 . A A .  69 ALA HA   1 1 
       29 62346 1 1  69 ALA HB1  H    4.222  11.456   7.413 1.00 . A A .  69 ALA HB1  1 1 
       29 62347 1 1  69 ALA HB2  H    4.388  13.092   6.742 1.00 . A A .  69 ALA HB2  1 1 
       29 62348 1 1  69 ALA HB3  H    3.620  12.865   8.325 1.00 . A A .  69 ALA HB3  1 1 
       29 62349 1 1  69 ALA N    N    1.494  11.535   7.527 1.00 . A A .  69 ALA N    1 1 
       29 62350 1 1  69 ALA O    O    2.883  12.373   4.276 1.00 . A A .  69 ALA O    1 1 
       29 62351 1 1  70 ALA C    C    0.712  10.140   3.036 1.00 . A A .  70 ALA C    1 1 
       29 62352 1 1  70 ALA CA   C    1.993   9.727   3.786 1.00 . A A .  70 ALA CA   1 1 
       29 62353 1 1  70 ALA CB   C    2.000   8.217   4.053 1.00 . A A .  70 ALA CB   1 1 
       29 62354 1 1  70 ALA H    H    1.966   9.882   5.907 1.00 . A A .  70 ALA H    1 1 
       29 62355 1 1  70 ALA HA   H    2.836   9.976   3.141 1.00 . A A .  70 ALA HA   1 1 
       29 62356 1 1  70 ALA HB1  H    1.173   7.960   4.716 1.00 . A A .  70 ALA HB1  1 1 
       29 62357 1 1  70 ALA HB2  H    1.879   7.680   3.112 1.00 . A A .  70 ALA HB2  1 1 
       29 62358 1 1  70 ALA HB3  H    2.942   7.913   4.512 1.00 . A A .  70 ALA HB3  1 1 
       29 62359 1 1  70 ALA N    N    2.159  10.404   5.069 1.00 . A A .  70 ALA N    1 1 
       29 62360 1 1  70 ALA O    O    0.532   9.747   1.888 1.00 . A A .  70 ALA O    1 1 
       29 62361 1 1  71 GLY C    C   -2.527  10.092   3.273 1.00 . A A .  71 GLY C    1 1 
       29 62362 1 1  71 GLY CA   C   -1.505  11.213   3.058 1.00 . A A .  71 GLY CA   1 1 
       29 62363 1 1  71 GLY H    H   -0.025  11.213   4.595 1.00 . A A .  71 GLY H    1 1 
       29 62364 1 1  71 GLY HA2  H   -1.888  12.130   3.494 1.00 . A A .  71 GLY HA2  1 1 
       29 62365 1 1  71 GLY HA3  H   -1.405  11.358   1.983 1.00 . A A .  71 GLY HA3  1 1 
       29 62366 1 1  71 GLY N    N   -0.198  10.906   3.643 1.00 . A A .  71 GLY N    1 1 
       29 62367 1 1  71 GLY O    O   -2.203   8.993   3.736 1.00 . A A .  71 GLY O    1 1 
       29 62368 1 1  72 GLY C    C   -4.678   8.507   1.479 1.00 . A A .  72 GLY C    1 1 
       29 62369 1 1  72 GLY CA   C   -4.820   9.331   2.759 1.00 . A A .  72 GLY CA   1 1 
       29 62370 1 1  72 GLY H    H   -3.964  11.277   2.497 1.00 . A A .  72 GLY H    1 1 
       29 62371 1 1  72 GLY HA2  H   -4.767   8.647   3.604 1.00 . A A .  72 GLY HA2  1 1 
       29 62372 1 1  72 GLY HA3  H   -5.797   9.814   2.747 1.00 . A A .  72 GLY HA3  1 1 
       29 62373 1 1  72 GLY N    N   -3.771  10.353   2.868 1.00 . A A .  72 GLY N    1 1 
       29 62374 1 1  72 GLY O    O   -3.613   8.486   0.858 1.00 . A A .  72 GLY O    1 1 
       29 62375 1 1  73 HIS C    C   -5.449   8.356  -1.328 1.00 . A A .  73 HIS C    1 1 
       29 62376 1 1  73 HIS CA   C   -5.861   7.277  -0.291 1.00 . A A .  73 HIS CA   1 1 
       29 62377 1 1  73 HIS CB   C   -7.295   6.768  -0.573 1.00 . A A .  73 HIS CB   1 1 
       29 62378 1 1  73 HIS CD2  C   -8.190   5.600   1.510 1.00 . A A .  73 HIS CD2  1 1 
       29 62379 1 1  73 HIS CE1  C   -8.677   3.590   0.764 1.00 . A A .  73 HIS CE1  1 1 
       29 62380 1 1  73 HIS CG   C   -7.779   5.554   0.207 1.00 . A A .  73 HIS CG   1 1 
       29 62381 1 1  73 HIS H    H   -6.612   7.946   1.602 1.00 . A A .  73 HIS H    1 1 
       29 62382 1 1  73 HIS HA   H   -5.168   6.438  -0.373 1.00 . A A .  73 HIS HA   1 1 
       29 62383 1 1  73 HIS HB2  H   -7.991   7.591  -0.385 1.00 . A A .  73 HIS HB2  1 1 
       29 62384 1 1  73 HIS HB3  H   -7.374   6.540  -1.631 1.00 . A A .  73 HIS HB3  1 1 
       29 62385 1 1  73 HIS HD2  H   -8.163   6.469   2.154 1.00 . A A .  73 HIS HD2  1 1 
       29 62386 1 1  73 HIS HE1  H   -9.095   2.593   0.714 1.00 . A A .  73 HIS HE1  1 1 
       29 62387 1 1  73 HIS HE2  H   -9.216   4.160   2.688 1.00 . A A .  73 HIS HE2  1 1 
       29 62388 1 1  73 HIS N    N   -5.764   7.839   1.067 1.00 . A A .  73 HIS N    1 1 
       29 62389 1 1  73 HIS ND1  N   -8.102   4.255  -0.259 1.00 . A A .  73 HIS ND1  1 1 
       29 62390 1 1  73 HIS NE2  N   -8.724   4.390   1.831 1.00 . A A .  73 HIS NE2  1 1 
       29 62391 1 1  73 HIS O    O   -5.726   9.537  -1.134 1.00 . A A .  73 HIS O    1 1 
       29 62392 1 1  74 LEU C    C   -5.499   9.377  -4.374 1.00 . A A .  74 LEU C    1 1 
       29 62393 1 1  74 LEU CA   C   -4.319   8.853  -3.504 1.00 . A A .  74 LEU CA   1 1 
       29 62394 1 1  74 LEU CB   C   -3.234   8.073  -4.297 1.00 . A A .  74 LEU CB   1 1 
       29 62395 1 1  74 LEU CD1  C   -1.386   8.176  -6.008 1.00 . A A .  74 LEU CD1  1 1 
       29 62396 1 1  74 LEU CD2  C   -2.134  10.317  -5.104 1.00 . A A .  74 LEU CD2  1 1 
       29 62397 1 1  74 LEU CG   C   -1.984   8.841  -4.763 1.00 . A A .  74 LEU CG   1 1 
       29 62398 1 1  74 LEU H    H   -4.500   6.997  -2.465 1.00 . A A .  74 LEU H    1 1 
       29 62399 1 1  74 LEU HA   H   -3.864   9.723  -3.035 1.00 . A A .  74 LEU HA   1 1 
       29 62400 1 1  74 LEU HB2  H   -2.848   7.273  -3.669 1.00 . A A .  74 LEU HB2  1 1 
       29 62401 1 1  74 LEU HB3  H   -3.676   7.564  -5.152 1.00 . A A .  74 LEU HB3  1 1 
       29 62402 1 1  74 LEU HD11 H   -1.954   8.449  -6.896 1.00 . A A .  74 LEU HD11 1 1 
       29 62403 1 1  74 LEU HD12 H   -0.351   8.507  -6.115 1.00 . A A .  74 LEU HD12 1 1 
       29 62404 1 1  74 LEU HD13 H   -1.415   7.094  -5.906 1.00 . A A .  74 LEU HD13 1 1 
       29 62405 1 1  74 LEU HD21 H   -2.484  10.874  -4.241 1.00 . A A .  74 LEU HD21 1 1 
       29 62406 1 1  74 LEU HD22 H   -1.140  10.672  -5.375 1.00 . A A .  74 LEU HD22 1 1 
       29 62407 1 1  74 LEU HD23 H   -2.822  10.442  -5.939 1.00 . A A .  74 LEU HD23 1 1 
       29 62408 1 1  74 LEU HG   H   -1.256   8.784  -3.956 1.00 . A A .  74 LEU HG   1 1 
       29 62409 1 1  74 LEU N    N   -4.780   7.966  -2.416 1.00 . A A .  74 LEU N    1 1 
       29 62410 1 1  74 LEU O    O   -5.615   9.029  -5.545 1.00 . A A .  74 LEU O    1 1 
       29 62411 1 1  75 ASP C    C   -8.542  11.474  -4.592 1.00 . A A .  75 ASP C    1 1 
       29 62412 1 1  75 ASP CA   C   -7.871  10.148  -4.126 1.00 . A A .  75 ASP CA   1 1 
       29 62413 1 1  75 ASP CB   C   -8.626   9.670  -2.865 1.00 . A A .  75 ASP CB   1 1 
       29 62414 1 1  75 ASP CG   C   -8.646  10.681  -1.696 1.00 . A A .  75 ASP CG   1 1 
       29 62415 1 1  75 ASP H    H   -6.244  10.417  -2.818 1.00 . A A .  75 ASP H    1 1 
       29 62416 1 1  75 ASP HA   H   -8.049   9.421  -4.919 1.00 . A A .  75 ASP HA   1 1 
       29 62417 1 1  75 ASP HB2  H   -9.657   9.439  -3.141 1.00 . A A .  75 ASP HB2  1 1 
       29 62418 1 1  75 ASP HB3  H   -8.182   8.736  -2.520 1.00 . A A .  75 ASP HB3  1 1 
       29 62419 1 1  75 ASP N    N   -6.439  10.112  -3.770 1.00 . A A .  75 ASP N    1 1 
       29 62420 1 1  75 ASP O    O   -9.751  11.418  -4.844 1.00 . A A .  75 ASP O    1 1 
       29 62421 1 1  75 ASP OD1  O   -7.817  11.620  -1.664 1.00 . A A .  75 ASP OD1  1 1 
       29 62422 1 1  75 ASP OD2  O   -9.485  10.493  -0.784 1.00 . A A .  75 ASP OD2  1 1 
       29 62423 1 1  76 PRO C    C   -9.657  14.237  -5.558 1.00 . A A .  76 PRO C    1 1 
       29 62424 1 1  76 PRO CA   C   -8.573  13.940  -4.508 1.00 . A A .  76 PRO CA   1 1 
       29 62425 1 1  76 PRO CB   C   -7.468  15.008  -4.476 1.00 . A A .  76 PRO CB   1 1 
       29 62426 1 1  76 PRO CD   C   -6.449  12.876  -4.729 1.00 . A A .  76 PRO CD   1 1 
       29 62427 1 1  76 PRO CG   C   -6.274  14.333  -5.146 1.00 . A A .  76 PRO CG   1 1 
       29 62428 1 1  76 PRO HA   H   -9.057  13.932  -3.530 1.00 . A A .  76 PRO HA   1 1 
       29 62429 1 1  76 PRO HB2  H   -7.756  15.924  -4.991 1.00 . A A .  76 PRO HB2  1 1 
       29 62430 1 1  76 PRO HB3  H   -7.213  15.226  -3.438 1.00 . A A .  76 PRO HB3  1 1 
       29 62431 1 1  76 PRO HD2  H   -5.970  12.213  -5.452 1.00 . A A .  76 PRO HD2  1 1 
       29 62432 1 1  76 PRO HD3  H   -6.024  12.730  -3.735 1.00 . A A .  76 PRO HD3  1 1 
       29 62433 1 1  76 PRO HG2  H   -6.356  14.420  -6.231 1.00 . A A .  76 PRO HG2  1 1 
       29 62434 1 1  76 PRO HG3  H   -5.325  14.743  -4.797 1.00 . A A .  76 PRO HG3  1 1 
       29 62435 1 1  76 PRO N    N   -7.885  12.654  -4.677 1.00 . A A .  76 PRO N    1 1 
       29 62436 1 1  76 PRO O    O  -10.810  14.459  -5.191 1.00 . A A .  76 PRO O    1 1 
       29 62437 1 1  77 GLN C    C  -10.902  13.285  -8.519 1.00 . A A .  77 GLN C    1 1 
       29 62438 1 1  77 GLN CA   C  -10.230  14.557  -7.958 1.00 . A A .  77 GLN CA   1 1 
       29 62439 1 1  77 GLN CB   C   -9.462  15.372  -9.023 1.00 . A A .  77 GLN CB   1 1 
       29 62440 1 1  77 GLN CD   C  -10.579  17.652  -9.170 1.00 . A A .  77 GLN CD   1 1 
       29 62441 1 1  77 GLN CG   C   -9.362  16.868  -8.670 1.00 . A A .  77 GLN CG   1 1 
       29 62442 1 1  77 GLN H    H   -8.365  13.995  -7.089 1.00 . A A .  77 GLN H    1 1 
       29 62443 1 1  77 GLN HA   H  -11.046  15.179  -7.585 1.00 . A A .  77 GLN HA   1 1 
       29 62444 1 1  77 GLN HB2  H   -8.459  14.958  -9.139 1.00 . A A .  77 GLN HB2  1 1 
       29 62445 1 1  77 GLN HB3  H   -9.961  15.295  -9.990 1.00 . A A .  77 GLN HB3  1 1 
       29 62446 1 1  77 GLN HE21 H   -9.760  17.936 -11.007 1.00 . A A .  77 GLN HE21 1 1 
       29 62447 1 1  77 GLN HE22 H  -11.395  18.535 -10.770 1.00 . A A .  77 GLN HE22 1 1 
       29 62448 1 1  77 GLN HG2  H   -9.253  17.001  -7.592 1.00 . A A .  77 GLN HG2  1 1 
       29 62449 1 1  77 GLN HG3  H   -8.472  17.277  -9.149 1.00 . A A .  77 GLN HG3  1 1 
       29 62450 1 1  77 GLN N    N   -9.316  14.233  -6.851 1.00 . A A .  77 GLN N    1 1 
       29 62451 1 1  77 GLN NE2  N  -10.570  18.087 -10.410 1.00 . A A .  77 GLN NE2  1 1 
       29 62452 1 1  77 GLN O    O  -10.810  12.989  -9.708 1.00 . A A .  77 GLN O    1 1 
       29 62453 1 1  77 GLN OE1  O  -11.566  17.853  -8.472 1.00 . A A .  77 GLN OE1  1 1 
       29 62454 1 1  78 ASN C    C  -13.807  11.413  -7.537 1.00 . A A .  78 ASN C    1 1 
       29 62455 1 1  78 ASN CA   C  -12.348  11.316  -8.039 1.00 . A A .  78 ASN CA   1 1 
       29 62456 1 1  78 ASN CB   C  -11.646  10.035  -7.529 1.00 . A A .  78 ASN CB   1 1 
       29 62457 1 1  78 ASN CG   C  -10.459   9.534  -8.361 1.00 . A A .  78 ASN CG   1 1 
       29 62458 1 1  78 ASN H    H  -11.521  12.762  -6.676 1.00 . A A .  78 ASN H    1 1 
       29 62459 1 1  78 ASN HA   H  -12.416  11.251  -9.127 1.00 . A A .  78 ASN HA   1 1 
       29 62460 1 1  78 ASN HB2  H  -11.308  10.184  -6.505 1.00 . A A .  78 ASN HB2  1 1 
       29 62461 1 1  78 ASN HB3  H  -12.375   9.229  -7.519 1.00 . A A .  78 ASN HB3  1 1 
       29 62462 1 1  78 ASN HD21 H  -10.345  11.191  -9.536 1.00 . A A .  78 ASN HD21 1 1 
       29 62463 1 1  78 ASN HD22 H   -9.203   9.899  -9.875 1.00 . A A .  78 ASN HD22 1 1 
       29 62464 1 1  78 ASN N    N  -11.560  12.502  -7.654 1.00 . A A .  78 ASN N    1 1 
       29 62465 1 1  78 ASN ND2  N   -9.962  10.271  -9.334 1.00 . A A .  78 ASN ND2  1 1 
       29 62466 1 1  78 ASN O    O  -14.714  11.690  -8.327 1.00 . A A .  78 ASN O    1 1 
       29 62467 1 1  78 ASN OD1  O   -9.963   8.438  -8.135 1.00 . A A .  78 ASN OD1  1 1 
       29 62468 1 1  79 THR C    C  -15.058  10.556  -4.047 1.00 . A A .  79 THR C    1 1 
       29 62469 1 1  79 THR CA   C  -15.289  11.121  -5.456 1.00 . A A .  79 THR CA   1 1 
       29 62470 1 1  79 THR CB   C  -16.445  10.416  -6.207 1.00 . A A .  79 THR CB   1 1 
       29 62471 1 1  79 THR CG2  C  -16.173   8.970  -6.600 1.00 . A A .  79 THR CG2  1 1 
       29 62472 1 1  79 THR H    H  -13.171  11.077  -5.683 1.00 . A A .  79 THR H    1 1 
       29 62473 1 1  79 THR HA   H  -15.633  12.144  -5.295 1.00 . A A .  79 THR HA   1 1 
       29 62474 1 1  79 THR HB   H  -16.678  10.976  -7.107 1.00 . A A .  79 THR HB   1 1 
       29 62475 1 1  79 THR HG1  H  -18.319   9.977  -5.902 1.00 . A A .  79 THR HG1  1 1 
       29 62476 1 1  79 THR HG21 H  -15.961   8.379  -5.712 1.00 . A A .  79 THR HG21 1 1 
       29 62477 1 1  79 THR HG22 H  -17.044   8.553  -7.105 1.00 . A A .  79 THR HG22 1 1 
       29 62478 1 1  79 THR HG23 H  -15.338   8.937  -7.295 1.00 . A A .  79 THR HG23 1 1 
       29 62479 1 1  79 THR N    N  -14.015  11.190  -6.226 1.00 . A A .  79 THR N    1 1 
       29 62480 1 1  79 THR O    O  -15.799  10.880  -3.126 1.00 . A A .  79 THR O    1 1 
       29 62481 1 1  79 THR OG1  O  -17.601  10.407  -5.411 1.00 . A A .  79 THR OG1  1 1 
       29 62482 1 1  80 GLY C    C  -14.021   8.151  -1.897 1.00 . A A .  80 GLY C    1 1 
       29 62483 1 1  80 GLY CA   C  -13.467   9.442  -2.506 1.00 . A A .  80 GLY CA   1 1 
       29 62484 1 1  80 GLY H    H  -13.423   9.503  -4.629 1.00 . A A .  80 GLY H    1 1 
       29 62485 1 1  80 GLY HA2  H  -12.384   9.323  -2.570 1.00 . A A .  80 GLY HA2  1 1 
       29 62486 1 1  80 GLY HA3  H  -13.696  10.253  -1.814 1.00 . A A .  80 GLY HA3  1 1 
       29 62487 1 1  80 GLY N    N  -13.984   9.783  -3.840 1.00 . A A .  80 GLY N    1 1 
       29 62488 1 1  80 GLY O    O  -13.630   7.799  -0.785 1.00 . A A .  80 GLY O    1 1 
       29 62489 1 1  81 LYS C    C  -14.684   4.897  -2.343 1.00 . A A .  81 LYS C    1 1 
       29 62490 1 1  81 LYS CA   C  -15.518   6.180  -2.109 1.00 . A A .  81 LYS CA   1 1 
       29 62491 1 1  81 LYS CB   C  -16.962   6.050  -2.647 1.00 . A A .  81 LYS CB   1 1 
       29 62492 1 1  81 LYS CD   C  -18.164   4.688  -4.482 1.00 . A A .  81 LYS CD   1 1 
       29 62493 1 1  81 LYS CE   C  -17.713   3.301  -3.994 1.00 . A A .  81 LYS CE   1 1 
       29 62494 1 1  81 LYS CG   C  -17.099   5.752  -4.159 1.00 . A A .  81 LYS CG   1 1 
       29 62495 1 1  81 LYS H    H  -15.246   7.824  -3.462 1.00 . A A .  81 LYS H    1 1 
       29 62496 1 1  81 LYS HA   H  -15.603   6.260  -1.025 1.00 . A A .  81 LYS HA   1 1 
       29 62497 1 1  81 LYS HB2  H  -17.454   5.262  -2.076 1.00 . A A .  81 LYS HB2  1 1 
       29 62498 1 1  81 LYS HB3  H  -17.505   6.970  -2.426 1.00 . A A .  81 LYS HB3  1 1 
       29 62499 1 1  81 LYS HD2  H  -19.105   4.966  -4.004 1.00 . A A .  81 LYS HD2  1 1 
       29 62500 1 1  81 LYS HD3  H  -18.318   4.654  -5.561 1.00 . A A .  81 LYS HD3  1 1 
       29 62501 1 1  81 LYS HE2  H  -16.785   3.011  -4.497 1.00 . A A .  81 LYS HE2  1 1 
       29 62502 1 1  81 LYS HE3  H  -17.489   3.353  -2.925 1.00 . A A .  81 LYS HE3  1 1 
       29 62503 1 1  81 LYS HG2  H  -17.365   6.678  -4.669 1.00 . A A .  81 LYS HG2  1 1 
       29 62504 1 1  81 LYS HG3  H  -16.150   5.414  -4.565 1.00 . A A .  81 LYS HG3  1 1 
       29 62505 1 1  81 LYS HZ1  H  -18.771   1.901  -5.160 1.00 . A A .  81 LYS HZ1  1 1 
       29 62506 1 1  81 LYS HZ2  H  -18.469   1.442  -3.641 1.00 . A A .  81 LYS HZ2  1 1 
       29 62507 1 1  81 LYS HZ3  H  -19.657   2.534  -3.917 1.00 . A A .  81 LYS HZ3  1 1 
       29 62508 1 1  81 LYS N    N  -14.910   7.433  -2.595 1.00 . A A .  81 LYS N    1 1 
       29 62509 1 1  81 LYS NZ   N  -18.734   2.248  -4.201 1.00 . A A .  81 LYS NZ   1 1 
       29 62510 1 1  81 LYS O    O  -15.175   3.809  -2.055 1.00 . A A .  81 LYS O    1 1 
       29 62511 1 1  82 HIS C    C  -13.357   3.111  -4.547 1.00 . A A .  82 HIS C    1 1 
       29 62512 1 1  82 HIS CA   C  -12.652   3.854  -3.370 1.00 . A A .  82 HIS CA   1 1 
       29 62513 1 1  82 HIS CB   C  -12.181   3.011  -2.156 1.00 . A A .  82 HIS CB   1 1 
       29 62514 1 1  82 HIS CD2  C  -11.656   0.556  -2.456 1.00 . A A .  82 HIS CD2  1 1 
       29 62515 1 1  82 HIS CE1  C   -9.476   0.503  -2.421 1.00 . A A .  82 HIS CE1  1 1 
       29 62516 1 1  82 HIS CG   C  -11.230   1.856  -2.400 1.00 . A A .  82 HIS CG   1 1 
       29 62517 1 1  82 HIS H    H  -13.111   5.926  -3.074 1.00 . A A .  82 HIS H    1 1 
       29 62518 1 1  82 HIS HA   H  -11.758   4.277  -3.806 1.00 . A A .  82 HIS HA   1 1 
       29 62519 1 1  82 HIS HB2  H  -11.698   3.682  -1.445 1.00 . A A .  82 HIS HB2  1 1 
       29 62520 1 1  82 HIS HB3  H  -13.055   2.599  -1.650 1.00 . A A .  82 HIS HB3  1 1 
       29 62521 1 1  82 HIS HD2  H  -12.683   0.220  -2.418 1.00 . A A .  82 HIS HD2  1 1 
       29 62522 1 1  82 HIS HE1  H   -8.470   0.118  -2.375 1.00 . A A .  82 HIS HE1  1 1 
       29 62523 1 1  82 HIS HE2  H  -10.574  -1.270  -2.495 1.00 . A A .  82 HIS HE2  1 1 
       29 62524 1 1  82 HIS N    N  -13.458   4.996  -2.884 1.00 . A A .  82 HIS N    1 1 
       29 62525 1 1  82 HIS ND1  N   -9.814   1.815  -2.388 1.00 . A A .  82 HIS ND1  1 1 
       29 62526 1 1  82 HIS NE2  N  -10.570  -0.251  -2.491 1.00 . A A .  82 HIS NE2  1 1 
       29 62527 1 1  82 HIS O    O  -14.354   3.608  -5.077 1.00 . A A .  82 HIS O    1 1 
       29 62528 1 1  83 GLU C    C  -12.877  -0.199  -6.231 1.00 . A A .  83 GLU C    1 1 
       29 62529 1 1  83 GLU CA   C  -13.306   1.283  -6.231 1.00 . A A .  83 GLU CA   1 1 
       29 62530 1 1  83 GLU CB   C  -12.934   2.066  -7.513 1.00 . A A .  83 GLU CB   1 1 
       29 62531 1 1  83 GLU CD   C  -11.178   3.371  -8.781 1.00 . A A .  83 GLU CD   1 1 
       29 62532 1 1  83 GLU CG   C  -11.430   2.246  -7.773 1.00 . A A .  83 GLU CG   1 1 
       29 62533 1 1  83 GLU H    H  -12.027   1.572  -4.561 1.00 . A A .  83 GLU H    1 1 
       29 62534 1 1  83 GLU HA   H  -14.392   1.275  -6.188 1.00 . A A .  83 GLU HA   1 1 
       29 62535 1 1  83 GLU HB2  H  -13.385   1.582  -8.380 1.00 . A A .  83 GLU HB2  1 1 
       29 62536 1 1  83 GLU HB3  H  -13.392   3.050  -7.437 1.00 . A A .  83 GLU HB3  1 1 
       29 62537 1 1  83 GLU HG2  H  -10.929   2.502  -6.840 1.00 . A A .  83 GLU HG2  1 1 
       29 62538 1 1  83 GLU HG3  H  -11.006   1.311  -8.142 1.00 . A A .  83 GLU HG3  1 1 
       29 62539 1 1  83 GLU N    N  -12.821   1.985  -5.029 1.00 . A A .  83 GLU N    1 1 
       29 62540 1 1  83 GLU O    O  -12.661  -0.770  -5.162 1.00 . A A .  83 GLU O    1 1 
       29 62541 1 1  83 GLU OE1  O  -11.534   4.524  -8.467 1.00 . A A .  83 GLU OE1  1 1 
       29 62542 1 1  83 GLU OE2  O  -10.657   3.116  -9.888 1.00 . A A .  83 GLU OE2  1 1 
       29 62543 1 1  84 GLY C    C  -13.459  -3.000  -8.385 1.00 . A A .  84 GLY C    1 1 
       29 62544 1 1  84 GLY CA   C  -12.404  -2.245  -7.571 1.00 . A A .  84 GLY CA   1 1 
       29 62545 1 1  84 GLY H    H  -12.988  -0.314  -8.245 1.00 . A A .  84 GLY H    1 1 
       29 62546 1 1  84 GLY HA2  H  -11.474  -2.294  -8.139 1.00 . A A .  84 GLY HA2  1 1 
       29 62547 1 1  84 GLY HA3  H  -12.235  -2.722  -6.606 1.00 . A A .  84 GLY HA3  1 1 
       29 62548 1 1  84 GLY N    N  -12.777  -0.836  -7.405 1.00 . A A .  84 GLY N    1 1 
       29 62549 1 1  84 GLY O    O  -13.463  -2.851  -9.606 1.00 . A A .  84 GLY O    1 1 
       29 62550 1 1  85 PRO C    C  -16.533  -3.611  -8.993 1.00 . A A .  85 PRO C    1 1 
       29 62551 1 1  85 PRO CA   C  -15.417  -4.523  -8.448 1.00 . A A .  85 PRO CA   1 1 
       29 62552 1 1  85 PRO CB   C  -15.964  -5.499  -7.402 1.00 . A A .  85 PRO CB   1 1 
       29 62553 1 1  85 PRO CD   C  -14.437  -4.018  -6.316 1.00 . A A .  85 PRO CD   1 1 
       29 62554 1 1  85 PRO CG   C  -15.755  -4.755  -6.085 1.00 . A A .  85 PRO CG   1 1 
       29 62555 1 1  85 PRO HA   H  -14.996  -5.086  -9.282 1.00 . A A .  85 PRO HA   1 1 
       29 62556 1 1  85 PRO HB2  H  -17.015  -5.740  -7.566 1.00 . A A .  85 PRO HB2  1 1 
       29 62557 1 1  85 PRO HB3  H  -15.362  -6.409  -7.404 1.00 . A A .  85 PRO HB3  1 1 
       29 62558 1 1  85 PRO HD2  H  -14.426  -3.079  -5.761 1.00 . A A .  85 PRO HD2  1 1 
       29 62559 1 1  85 PRO HD3  H  -13.605  -4.648  -6.003 1.00 . A A .  85 PRO HD3  1 1 
       29 62560 1 1  85 PRO HG2  H  -16.561  -4.034  -5.935 1.00 . A A .  85 PRO HG2  1 1 
       29 62561 1 1  85 PRO HG3  H  -15.696  -5.444  -5.241 1.00 . A A .  85 PRO HG3  1 1 
       29 62562 1 1  85 PRO N    N  -14.353  -3.789  -7.754 1.00 . A A .  85 PRO N    1 1 
       29 62563 1 1  85 PRO O    O  -17.312  -4.054  -9.835 1.00 . A A .  85 PRO O    1 1 
       29 62564 1 1  86 GLU C    C  -16.977   0.040  -8.329 1.00 . A A .  86 GLU C    1 1 
       29 62565 1 1  86 GLU CA   C  -17.528  -1.289  -8.879 1.00 . A A .  86 GLU CA   1 1 
       29 62566 1 1  86 GLU CB   C  -18.951  -1.589  -8.358 1.00 . A A .  86 GLU CB   1 1 
       29 62567 1 1  86 GLU CD   C  -19.771  -0.539  -6.172 1.00 . A A .  86 GLU CD   1 1 
       29 62568 1 1  86 GLU CG   C  -19.078  -1.735  -6.828 1.00 . A A .  86 GLU CG   1 1 
       29 62569 1 1  86 GLU H    H  -15.902  -2.073  -7.843 1.00 . A A .  86 GLU H    1 1 
       29 62570 1 1  86 GLU HA   H  -17.573  -1.214  -9.967 1.00 . A A .  86 GLU HA   1 1 
       29 62571 1 1  86 GLU HB2  H  -19.626  -0.807  -8.706 1.00 . A A .  86 GLU HB2  1 1 
       29 62572 1 1  86 GLU HB3  H  -19.289  -2.519  -8.815 1.00 . A A .  86 GLU HB3  1 1 
       29 62573 1 1  86 GLU HG2  H  -19.663  -2.632  -6.620 1.00 . A A .  86 GLU HG2  1 1 
       29 62574 1 1  86 GLU HG3  H  -18.099  -1.876  -6.370 1.00 . A A .  86 GLU HG3  1 1 
       29 62575 1 1  86 GLU N    N  -16.591  -2.358  -8.525 1.00 . A A .  86 GLU N    1 1 
       29 62576 1 1  86 GLU O    O  -16.173   0.027  -7.389 1.00 . A A .  86 GLU O    1 1 
       29 62577 1 1  86 GLU OE1  O  -19.270   0.600  -6.302 1.00 . A A .  86 GLU OE1  1 1 
       29 62578 1 1  86 GLU OE2  O  -20.817  -0.738  -5.514 1.00 . A A .  86 GLU OE2  1 1 
       29 62579 1 1  87 GLY C    C  -15.889   3.178  -9.268 1.00 . A A .  87 GLY C    1 1 
       29 62580 1 1  87 GLY CA   C  -16.998   2.517  -8.444 1.00 . A A .  87 GLY CA   1 1 
       29 62581 1 1  87 GLY H    H  -18.048   1.124  -9.671 1.00 . A A .  87 GLY H    1 1 
       29 62582 1 1  87 GLY HA2  H  -17.867   3.170  -8.496 1.00 . A A .  87 GLY HA2  1 1 
       29 62583 1 1  87 GLY HA3  H  -16.666   2.468  -7.406 1.00 . A A .  87 GLY HA3  1 1 
       29 62584 1 1  87 GLY N    N  -17.391   1.178  -8.900 1.00 . A A .  87 GLY N    1 1 
       29 62585 1 1  87 GLY O    O  -15.367   2.620 -10.233 1.00 . A A .  87 GLY O    1 1 
       29 62586 1 1  88 GLN C    C  -14.003   6.259  -8.352 1.00 . A A .  88 GLN C    1 1 
       29 62587 1 1  88 GLN CA   C  -14.492   5.258  -9.427 1.00 . A A .  88 GLN CA   1 1 
       29 62588 1 1  88 GLN CB   C  -15.017   5.907 -10.737 1.00 . A A .  88 GLN CB   1 1 
       29 62589 1 1  88 GLN CD   C  -12.636   6.335 -11.634 1.00 . A A .  88 GLN CD   1 1 
       29 62590 1 1  88 GLN CG   C  -14.071   6.849 -11.522 1.00 . A A .  88 GLN CG   1 1 
       29 62591 1 1  88 GLN H    H  -16.046   4.774  -8.071 1.00 . A A .  88 GLN H    1 1 
       29 62592 1 1  88 GLN HA   H  -13.636   4.629  -9.681 1.00 . A A .  88 GLN HA   1 1 
       29 62593 1 1  88 GLN HB2  H  -15.295   5.100 -11.416 1.00 . A A .  88 GLN HB2  1 1 
       29 62594 1 1  88 GLN HB3  H  -15.929   6.464 -10.510 1.00 . A A .  88 GLN HB3  1 1 
       29 62595 1 1  88 GLN HE21 H  -12.186   6.937  -9.772 1.00 . A A .  88 GLN HE21 1 1 
       29 62596 1 1  88 GLN HE22 H  -11.035   5.879 -10.521 1.00 . A A .  88 GLN HE22 1 1 
       29 62597 1 1  88 GLN HG2  H  -14.472   6.984 -12.526 1.00 . A A .  88 GLN HG2  1 1 
       29 62598 1 1  88 GLN HG3  H  -14.058   7.834 -11.055 1.00 . A A .  88 GLN HG3  1 1 
       29 62599 1 1  88 GLN N    N  -15.538   4.397  -8.854 1.00 . A A .  88 GLN N    1 1 
       29 62600 1 1  88 GLN NE2  N  -11.827   6.495 -10.612 1.00 . A A .  88 GLN NE2  1 1 
       29 62601 1 1  88 GLN O    O  -13.730   7.423  -8.637 1.00 . A A .  88 GLN O    1 1 
       29 62602 1 1  88 GLN OE1  O  -12.235   5.744 -12.628 1.00 . A A .  88 GLN OE1  1 1 
       29 62603 1 1  89 GLY C    C  -12.209   6.725  -5.452 1.00 . A A .  89 GLY C    1 1 
       29 62604 1 1  89 GLY CA   C  -13.652   6.695  -5.937 1.00 . A A .  89 GLY CA   1 1 
       29 62605 1 1  89 GLY H    H  -14.083   4.846  -6.900 1.00 . A A .  89 GLY H    1 1 
       29 62606 1 1  89 GLY HA2  H  -13.890   7.723  -6.190 1.00 . A A .  89 GLY HA2  1 1 
       29 62607 1 1  89 GLY HA3  H  -14.259   6.370  -5.099 1.00 . A A .  89 GLY HA3  1 1 
       29 62608 1 1  89 GLY N    N  -13.943   5.832  -7.084 1.00 . A A .  89 GLY N    1 1 
       29 62609 1 1  89 GLY O    O  -11.981   7.368  -4.433 1.00 . A A .  89 GLY O    1 1 
       29 62610 1 1  90 HIS C    C   -9.047   5.263  -6.923 1.00 . A A .  90 HIS C    1 1 
       29 62611 1 1  90 HIS CA   C   -9.822   6.122  -5.899 1.00 . A A .  90 HIS CA   1 1 
       29 62612 1 1  90 HIS CB   C   -9.448   5.718  -4.460 1.00 . A A .  90 HIS CB   1 1 
       29 62613 1 1  90 HIS CD2  C   -7.028   6.432  -4.817 1.00 . A A .  90 HIS CD2  1 1 
       29 62614 1 1  90 HIS CE1  C   -5.965   4.925  -3.624 1.00 . A A .  90 HIS CE1  1 1 
       29 62615 1 1  90 HIS CG   C   -7.970   5.652  -4.221 1.00 . A A .  90 HIS CG   1 1 
       29 62616 1 1  90 HIS H    H  -11.563   5.562  -6.972 1.00 . A A .  90 HIS H    1 1 
       29 62617 1 1  90 HIS HA   H   -9.516   7.160  -6.030 1.00 . A A .  90 HIS HA   1 1 
       29 62618 1 1  90 HIS HB2  H   -9.872   6.412  -3.738 1.00 . A A .  90 HIS HB2  1 1 
       29 62619 1 1  90 HIS HB3  H   -9.835   4.721  -4.277 1.00 . A A .  90 HIS HB3  1 1 
       29 62620 1 1  90 HIS HD2  H   -7.222   7.234  -5.515 1.00 . A A .  90 HIS HD2  1 1 
       29 62621 1 1  90 HIS HE1  H   -5.166   4.341  -3.183 1.00 . A A .  90 HIS HE1  1 1 
       29 62622 1 1  90 HIS HE2  H   -4.925   6.347  -4.755 1.00 . A A .  90 HIS HE2  1 1 
       29 62623 1 1  90 HIS N    N  -11.271   6.057  -6.127 1.00 . A A .  90 HIS N    1 1 
       29 62624 1 1  90 HIS ND1  N   -7.285   4.711  -3.450 1.00 . A A .  90 HIS ND1  1 1 
       29 62625 1 1  90 HIS NE2  N   -5.809   5.967  -4.445 1.00 . A A .  90 HIS NE2  1 1 
       29 62626 1 1  90 HIS O    O   -8.864   4.062  -6.732 1.00 . A A .  90 HIS O    1 1 
       29 62627 1 1  91 LEU C    C   -6.460   4.514  -8.684 1.00 . A A .  91 LEU C    1 1 
       29 62628 1 1  91 LEU CA   C   -7.800   5.193  -9.057 1.00 . A A .  91 LEU CA   1 1 
       29 62629 1 1  91 LEU CB   C   -7.694   6.139 -10.279 1.00 . A A .  91 LEU CB   1 1 
       29 62630 1 1  91 LEU CD1  C   -6.507   8.102  -9.065 1.00 . A A .  91 LEU CD1  1 1 
       29 62631 1 1  91 LEU CD2  C   -5.211   6.702 -10.699 1.00 . A A .  91 LEU CD2  1 1 
       29 62632 1 1  91 LEU CG   C   -6.603   7.240 -10.332 1.00 . A A .  91 LEU CG   1 1 
       29 62633 1 1  91 LEU H    H   -8.755   6.866  -8.106 1.00 . A A .  91 LEU H    1 1 
       29 62634 1 1  91 LEU HA   H   -8.461   4.374  -9.348 1.00 . A A .  91 LEU HA   1 1 
       29 62635 1 1  91 LEU HB2  H   -7.569   5.518 -11.167 1.00 . A A .  91 LEU HB2  1 1 
       29 62636 1 1  91 LEU HB3  H   -8.661   6.632 -10.396 1.00 . A A .  91 LEU HB3  1 1 
       29 62637 1 1  91 LEU HD11 H   -6.175   7.508  -8.215 1.00 . A A .  91 LEU HD11 1 1 
       29 62638 1 1  91 LEU HD12 H   -5.793   8.911  -9.225 1.00 . A A .  91 LEU HD12 1 1 
       29 62639 1 1  91 LEU HD13 H   -7.478   8.542  -8.842 1.00 . A A .  91 LEU HD13 1 1 
       29 62640 1 1  91 LEU HD21 H   -5.279   6.038 -11.563 1.00 . A A .  91 LEU HD21 1 1 
       29 62641 1 1  91 LEU HD22 H   -4.556   7.535 -10.956 1.00 . A A .  91 LEU HD22 1 1 
       29 62642 1 1  91 LEU HD23 H   -4.764   6.165  -9.864 1.00 . A A .  91 LEU HD23 1 1 
       29 62643 1 1  91 LEU HG   H   -6.892   7.907 -11.146 1.00 . A A .  91 LEU HG   1 1 
       29 62644 1 1  91 LEU N    N   -8.497   5.893  -7.966 1.00 . A A .  91 LEU N    1 1 
       29 62645 1 1  91 LEU O    O   -5.962   3.718  -9.479 1.00 . A A .  91 LEU O    1 1 
       29 62646 1 1  92 GLY C    C   -4.451   3.307  -6.062 1.00 . A A .  92 GLY C    1 1 
       29 62647 1 1  92 GLY CA   C   -4.522   4.467  -7.063 1.00 . A A .  92 GLY CA   1 1 
       29 62648 1 1  92 GLY H    H   -6.409   5.446  -6.919 1.00 . A A .  92 GLY H    1 1 
       29 62649 1 1  92 GLY HA2  H   -3.895   4.195  -7.911 1.00 . A A .  92 GLY HA2  1 1 
       29 62650 1 1  92 GLY HA3  H   -4.076   5.332  -6.573 1.00 . A A .  92 GLY HA3  1 1 
       29 62651 1 1  92 GLY N    N   -5.880   4.834  -7.518 1.00 . A A .  92 GLY N    1 1 
       29 62652 1 1  92 GLY O    O   -3.509   3.255  -5.268 1.00 . A A .  92 GLY O    1 1 
       29 62653 1 1  93 ASP C    C   -4.917   0.007  -6.347 1.00 . A A .  93 ASP C    1 1 
       29 62654 1 1  93 ASP CA   C   -5.415   1.119  -5.382 1.00 . A A .  93 ASP CA   1 1 
       29 62655 1 1  93 ASP CB   C   -6.821   0.865  -4.818 1.00 . A A .  93 ASP CB   1 1 
       29 62656 1 1  93 ASP CG   C   -7.253   1.934  -3.823 1.00 . A A .  93 ASP CG   1 1 
       29 62657 1 1  93 ASP H    H   -6.195   2.559  -6.723 1.00 . A A .  93 ASP H    1 1 
       29 62658 1 1  93 ASP HA   H   -4.728   1.169  -4.534 1.00 . A A .  93 ASP HA   1 1 
       29 62659 1 1  93 ASP HB2  H   -7.541   0.826  -5.637 1.00 . A A .  93 ASP HB2  1 1 
       29 62660 1 1  93 ASP HB3  H   -6.835  -0.102  -4.316 1.00 . A A .  93 ASP HB3  1 1 
       29 62661 1 1  93 ASP N    N   -5.441   2.416  -6.067 1.00 . A A .  93 ASP N    1 1 
       29 62662 1 1  93 ASP O    O   -5.043   0.141  -7.568 1.00 . A A .  93 ASP O    1 1 
       29 62663 1 1  93 ASP OD1  O   -6.621   2.025  -2.750 1.00 . A A .  93 ASP OD1  1 1 
       29 62664 1 1  93 ASP OD2  O   -8.236   2.639  -4.134 1.00 . A A .  93 ASP OD2  1 1 
       29 62665 1 1  94 LEU C    C   -3.753  -3.472  -6.279 1.00 . A A .  94 LEU C    1 1 
       29 62666 1 1  94 LEU CA   C   -3.438  -1.984  -6.608 1.00 . A A .  94 LEU CA   1 1 
       29 62667 1 1  94 LEU CB   C   -1.949  -1.608  -6.375 1.00 . A A .  94 LEU CB   1 1 
       29 62668 1 1  94 LEU CD1  C   -1.572   0.705  -5.331 1.00 . A A .  94 LEU CD1  1 1 
       29 62669 1 1  94 LEU CD2  C   -0.204   0.027  -7.235 1.00 . A A .  94 LEU CD2  1 1 
       29 62670 1 1  94 LEU CG   C   -1.591  -0.118  -6.610 1.00 . A A .  94 LEU CG   1 1 
       29 62671 1 1  94 LEU H    H   -4.266  -1.174  -4.821 1.00 . A A .  94 LEU H    1 1 
       29 62672 1 1  94 LEU HA   H   -3.659  -1.845  -7.667 1.00 . A A .  94 LEU HA   1 1 
       29 62673 1 1  94 LEU HB2  H   -1.651  -1.896  -5.370 1.00 . A A .  94 LEU HB2  1 1 
       29 62674 1 1  94 LEU HB3  H   -1.329  -2.203  -7.037 1.00 . A A .  94 LEU HB3  1 1 
       29 62675 1 1  94 LEU HD11 H   -0.851   0.296  -4.626 1.00 . A A .  94 LEU HD11 1 1 
       29 62676 1 1  94 LEU HD12 H   -1.310   1.735  -5.571 1.00 . A A .  94 LEU HD12 1 1 
       29 62677 1 1  94 LEU HD13 H   -2.562   0.703  -4.898 1.00 . A A .  94 LEU HD13 1 1 
       29 62678 1 1  94 LEU HD21 H   -0.205  -0.448  -8.207 1.00 . A A .  94 LEU HD21 1 1 
       29 62679 1 1  94 LEU HD22 H    0.050   1.079  -7.359 1.00 . A A .  94 LEU HD22 1 1 
       29 62680 1 1  94 LEU HD23 H    0.536  -0.448  -6.597 1.00 . A A .  94 LEU HD23 1 1 
       29 62681 1 1  94 LEU HG   H   -2.322   0.340  -7.268 1.00 . A A .  94 LEU HG   1 1 
       29 62682 1 1  94 LEU N    N   -4.289  -1.061  -5.831 1.00 . A A .  94 LEU N    1 1 
       29 62683 1 1  94 LEU O    O   -4.328  -3.738  -5.222 1.00 . A A .  94 LEU O    1 1 
       29 62684 1 1  95 PRO C    C   -3.152  -6.554  -5.868 1.00 . A A .  95 PRO C    1 1 
       29 62685 1 1  95 PRO CA   C   -3.839  -5.845  -7.042 1.00 . A A .  95 PRO CA   1 1 
       29 62686 1 1  95 PRO CB   C   -3.526  -6.504  -8.391 1.00 . A A .  95 PRO CB   1 1 
       29 62687 1 1  95 PRO CD   C   -2.685  -4.270  -8.414 1.00 . A A .  95 PRO CD   1 1 
       29 62688 1 1  95 PRO CG   C   -2.369  -5.672  -8.930 1.00 . A A .  95 PRO CG   1 1 
       29 62689 1 1  95 PRO HA   H   -4.916  -5.886  -6.875 1.00 . A A .  95 PRO HA   1 1 
       29 62690 1 1  95 PRO HB2  H   -3.243  -7.552  -8.292 1.00 . A A .  95 PRO HB2  1 1 
       29 62691 1 1  95 PRO HB3  H   -4.386  -6.405  -9.054 1.00 . A A .  95 PRO HB3  1 1 
       29 62692 1 1  95 PRO HD2  H   -1.747  -3.752  -8.244 1.00 . A A .  95 PRO HD2  1 1 
       29 62693 1 1  95 PRO HD3  H   -3.299  -3.735  -9.140 1.00 . A A .  95 PRO HD3  1 1 
       29 62694 1 1  95 PRO HG2  H   -1.431  -6.021  -8.493 1.00 . A A .  95 PRO HG2  1 1 
       29 62695 1 1  95 PRO HG3  H   -2.320  -5.702 -10.019 1.00 . A A .  95 PRO HG3  1 1 
       29 62696 1 1  95 PRO N    N   -3.427  -4.442  -7.170 1.00 . A A .  95 PRO N    1 1 
       29 62697 1 1  95 PRO O    O   -2.149  -6.069  -5.342 1.00 . A A .  95 PRO O    1 1 
       29 62698 1 1  96 VAL C    C   -2.113  -9.055  -4.068 1.00 . A A .  96 VAL C    1 1 
       29 62699 1 1  96 VAL CA   C   -3.408  -8.240  -4.104 1.00 . A A .  96 VAL CA   1 1 
       29 62700 1 1  96 VAL CB   C   -4.577  -8.988  -3.422 1.00 . A A .  96 VAL CB   1 1 
       29 62701 1 1  96 VAL CG1  C   -5.733  -8.018  -3.112 1.00 . A A .  96 VAL CG1  1 1 
       29 62702 1 1  96 VAL CG2  C   -5.130 -10.183  -4.206 1.00 . A A .  96 VAL CG2  1 1 
       29 62703 1 1  96 VAL H    H   -4.357  -8.193  -6.043 1.00 . A A .  96 VAL H    1 1 
       29 62704 1 1  96 VAL HA   H   -3.238  -7.366  -3.473 1.00 . A A .  96 VAL HA   1 1 
       29 62705 1 1  96 VAL HB   H   -4.211  -9.368  -2.465 1.00 . A A .  96 VAL HB   1 1 
       29 62706 1 1  96 VAL HG11 H   -6.141  -7.606  -4.036 1.00 . A A .  96 VAL HG11 1 1 
       29 62707 1 1  96 VAL HG12 H   -6.525  -8.544  -2.579 1.00 . A A .  96 VAL HG12 1 1 
       29 62708 1 1  96 VAL HG13 H   -5.374  -7.202  -2.486 1.00 . A A .  96 VAL HG13 1 1 
       29 62709 1 1  96 VAL HG21 H   -4.328 -10.869  -4.476 1.00 . A A .  96 VAL HG21 1 1 
       29 62710 1 1  96 VAL HG22 H   -5.846 -10.719  -3.583 1.00 . A A .  96 VAL HG22 1 1 
       29 62711 1 1  96 VAL HG23 H   -5.641  -9.837  -5.103 1.00 . A A .  96 VAL HG23 1 1 
       29 62712 1 1  96 VAL N    N   -3.707  -7.696  -5.437 1.00 . A A .  96 VAL N    1 1 
       29 62713 1 1  96 VAL O    O   -1.881  -9.994  -4.830 1.00 . A A .  96 VAL O    1 1 
       29 62714 1 1  97 LEU C    C   -0.135 -10.490  -1.924 1.00 . A A .  97 LEU C    1 1 
       29 62715 1 1  97 LEU CA   C    0.027  -9.221  -2.782 1.00 . A A .  97 LEU CA   1 1 
       29 62716 1 1  97 LEU CB   C    0.795  -8.078  -2.087 1.00 . A A .  97 LEU CB   1 1 
       29 62717 1 1  97 LEU CD1  C    3.017  -8.389  -3.267 1.00 . A A .  97 LEU CD1  1 1 
       29 62718 1 1  97 LEU CD2  C    2.912  -7.300  -0.991 1.00 . A A .  97 LEU CD2  1 1 
       29 62719 1 1  97 LEU CG   C    2.295  -8.352  -1.917 1.00 . A A .  97 LEU CG   1 1 
       29 62720 1 1  97 LEU H    H   -1.600  -7.913  -2.524 1.00 . A A .  97 LEU H    1 1 
       29 62721 1 1  97 LEU HA   H    0.533  -9.485  -3.711 1.00 . A A .  97 LEU HA   1 1 
       29 62722 1 1  97 LEU HB2  H    0.673  -7.155  -2.656 1.00 . A A .  97 LEU HB2  1 1 
       29 62723 1 1  97 LEU HB3  H    0.347  -7.895  -1.113 1.00 . A A .  97 LEU HB3  1 1 
       29 62724 1 1  97 LEU HD11 H    2.748  -7.510  -3.847 1.00 . A A .  97 LEU HD11 1 1 
       29 62725 1 1  97 LEU HD12 H    4.094  -8.408  -3.110 1.00 . A A .  97 LEU HD12 1 1 
       29 62726 1 1  97 LEU HD13 H    2.733  -9.287  -3.814 1.00 . A A .  97 LEU HD13 1 1 
       29 62727 1 1  97 LEU HD21 H    2.462  -7.380  -0.001 1.00 . A A .  97 LEU HD21 1 1 
       29 62728 1 1  97 LEU HD22 H    3.987  -7.464  -0.901 1.00 . A A .  97 LEU HD22 1 1 
       29 62729 1 1  97 LEU HD23 H    2.726  -6.304  -1.386 1.00 . A A .  97 LEU HD23 1 1 
       29 62730 1 1  97 LEU HG   H    2.421  -9.316  -1.450 1.00 . A A .  97 LEU HG   1 1 
       29 62731 1 1  97 LEU N    N   -1.275  -8.675  -3.112 1.00 . A A .  97 LEU N    1 1 
       29 62732 1 1  97 LEU O    O   -0.093 -10.450  -0.693 1.00 . A A .  97 LEU O    1 1 
       29 62733 1 1  98 VAL C    C    0.785 -13.336  -1.189 1.00 . A A .  98 VAL C    1 1 
       29 62734 1 1  98 VAL CA   C   -0.489 -12.963  -1.992 1.00 . A A .  98 VAL CA   1 1 
       29 62735 1 1  98 VAL CB   C   -0.789 -14.018  -3.091 1.00 . A A .  98 VAL CB   1 1 
       29 62736 1 1  98 VAL CG1  C   -0.916 -15.444  -2.527 1.00 . A A .  98 VAL CG1  1 1 
       29 62737 1 1  98 VAL CG2  C   -2.095 -13.675  -3.833 1.00 . A A .  98 VAL CG2  1 1 
       29 62738 1 1  98 VAL H    H   -0.492 -11.529  -3.593 1.00 . A A .  98 VAL H    1 1 
       29 62739 1 1  98 VAL HA   H   -1.357 -12.946  -1.323 1.00 . A A .  98 VAL HA   1 1 
       29 62740 1 1  98 VAL HB   H    0.017 -13.992  -3.822 1.00 . A A .  98 VAL HB   1 1 
       29 62741 1 1  98 VAL HG11 H   -1.671 -15.470  -1.739 1.00 . A A .  98 VAL HG11 1 1 
       29 62742 1 1  98 VAL HG12 H   -1.204 -16.135  -3.320 1.00 . A A .  98 VAL HG12 1 1 
       29 62743 1 1  98 VAL HG13 H    0.038 -15.781  -2.123 1.00 . A A .  98 VAL HG13 1 1 
       29 62744 1 1  98 VAL HG21 H   -2.007 -12.715  -4.339 1.00 . A A .  98 VAL HG21 1 1 
       29 62745 1 1  98 VAL HG22 H   -2.301 -14.435  -4.589 1.00 . A A .  98 VAL HG22 1 1 
       29 62746 1 1  98 VAL HG23 H   -2.929 -13.636  -3.133 1.00 . A A .  98 VAL HG23 1 1 
       29 62747 1 1  98 VAL N    N   -0.365 -11.619  -2.592 1.00 . A A .  98 VAL N    1 1 
       29 62748 1 1  98 VAL O    O    1.902 -13.001  -1.586 1.00 . A A .  98 VAL O    1 1 
       29 62749 1 1  99 VAL C    C    1.296 -16.186   0.874 1.00 . A A .  99 VAL C    1 1 
       29 62750 1 1  99 VAL CA   C    1.644 -14.694   0.766 1.00 . A A .  99 VAL CA   1 1 
       29 62751 1 1  99 VAL CB   C    1.704 -14.149   2.223 1.00 . A A .  99 VAL CB   1 1 
       29 62752 1 1  99 VAL CG1  C    2.686 -12.999   2.476 1.00 . A A .  99 VAL CG1  1 1 
       29 62753 1 1  99 VAL CG2  C    0.330 -13.666   2.691 1.00 . A A .  99 VAL CG2  1 1 
       29 62754 1 1  99 VAL H    H   -0.341 -14.323   0.154 1.00 . A A .  99 VAL H    1 1 
       29 62755 1 1  99 VAL HA   H    2.621 -14.590   0.295 1.00 . A A .  99 VAL HA   1 1 
       29 62756 1 1  99 VAL HB   H    2.019 -14.952   2.891 1.00 . A A .  99 VAL HB   1 1 
       29 62757 1 1  99 VAL HG11 H    2.405 -12.119   1.899 1.00 . A A .  99 VAL HG11 1 1 
       29 62758 1 1  99 VAL HG12 H    2.695 -12.754   3.542 1.00 . A A .  99 VAL HG12 1 1 
       29 62759 1 1  99 VAL HG13 H    3.701 -13.277   2.230 1.00 . A A .  99 VAL HG13 1 1 
       29 62760 1 1  99 VAL HG21 H   -0.408 -14.450   2.532 1.00 . A A .  99 VAL HG21 1 1 
       29 62761 1 1  99 VAL HG22 H    0.370 -13.405   3.745 1.00 . A A .  99 VAL HG22 1 1 
       29 62762 1 1  99 VAL HG23 H    0.027 -12.784   2.129 1.00 . A A .  99 VAL HG23 1 1 
       29 62763 1 1  99 VAL N    N    0.606 -14.043  -0.068 1.00 . A A .  99 VAL N    1 1 
       29 62764 1 1  99 VAL O    O    0.127 -16.548   0.747 1.00 . A A .  99 VAL O    1 1 
       29 62765 1 1 100 ASN C    C    1.635 -18.648   2.958 1.00 . A A . 100 ASN C    1 1 
       29 62766 1 1 100 ASN CA   C    2.056 -18.452   1.483 1.00 . A A . 100 ASN CA   1 1 
       29 62767 1 1 100 ASN CB   C    3.272 -19.304   1.057 1.00 . A A . 100 ASN CB   1 1 
       29 62768 1 1 100 ASN CG   C    4.588 -19.140   1.829 1.00 . A A . 100 ASN CG   1 1 
       29 62769 1 1 100 ASN H    H    3.214 -16.645   1.305 1.00 . A A . 100 ASN H    1 1 
       29 62770 1 1 100 ASN HA   H    1.225 -18.792   0.868 1.00 . A A . 100 ASN HA   1 1 
       29 62771 1 1 100 ASN HB2  H    2.983 -20.352   1.133 1.00 . A A . 100 ASN HB2  1 1 
       29 62772 1 1 100 ASN HB3  H    3.476 -19.103   0.006 1.00 . A A . 100 ASN HB3  1 1 
       29 62773 1 1 100 ASN HD21 H    3.748 -18.266   3.452 1.00 . A A . 100 ASN HD21 1 1 
       29 62774 1 1 100 ASN HD22 H    5.473 -18.645   3.538 1.00 . A A . 100 ASN HD22 1 1 
       29 62775 1 1 100 ASN N    N    2.286 -17.035   1.163 1.00 . A A . 100 ASN N    1 1 
       29 62776 1 1 100 ASN ND2  N    4.604 -18.590   3.033 1.00 . A A . 100 ASN ND2  1 1 
       29 62777 1 1 100 ASN O    O    1.913 -17.768   3.776 1.00 . A A . 100 ASN O    1 1 
       29 62778 1 1 100 ASN OD1  O    5.638 -19.562   1.362 1.00 . A A . 100 ASN OD1  1 1 
       29 62779 1 1 101 ASN C    C    1.431 -19.825   5.891 1.00 . A A . 101 ASN C    1 1 
       29 62780 1 1 101 ASN CA   C    0.498 -20.095   4.670 1.00 . A A . 101 ASN CA   1 1 
       29 62781 1 1 101 ASN CB   C   -0.094 -21.527   4.698 1.00 . A A . 101 ASN CB   1 1 
       29 62782 1 1 101 ASN CG   C    0.646 -22.465   5.648 1.00 . A A . 101 ASN CG   1 1 
       29 62783 1 1 101 ASN H    H    0.815 -20.443   2.588 1.00 . A A . 101 ASN H    1 1 
       29 62784 1 1 101 ASN HA   H   -0.355 -19.426   4.778 1.00 . A A . 101 ASN HA   1 1 
       29 62785 1 1 101 ASN HB2  H   -1.131 -21.465   5.030 1.00 . A A . 101 ASN HB2  1 1 
       29 62786 1 1 101 ASN HB3  H   -0.098 -21.962   3.697 1.00 . A A . 101 ASN HB3  1 1 
       29 62787 1 1 101 ASN HD21 H    2.274 -22.519   4.441 1.00 . A A . 101 ASN HD21 1 1 
       29 62788 1 1 101 ASN HD22 H    2.460 -23.196   6.036 1.00 . A A . 101 ASN HD22 1 1 
       29 62789 1 1 101 ASN N    N    1.066 -19.804   3.332 1.00 . A A . 101 ASN N    1 1 
       29 62790 1 1 101 ASN ND2  N    1.866 -22.820   5.317 1.00 . A A . 101 ASN ND2  1 1 
       29 62791 1 1 101 ASN O    O    0.950 -19.693   7.016 1.00 . A A . 101 ASN O    1 1 
       29 62792 1 1 101 ASN OD1  O    0.183 -22.801   6.732 1.00 . A A . 101 ASN OD1  1 1 
       29 62793 1 1 102 ASP C    C    4.145 -17.943   6.825 1.00 . A A . 102 ASP C    1 1 
       29 62794 1 1 102 ASP CA   C    3.758 -19.436   6.724 1.00 . A A . 102 ASP CA   1 1 
       29 62795 1 1 102 ASP CB   C    5.014 -20.296   6.494 1.00 . A A . 102 ASP CB   1 1 
       29 62796 1 1 102 ASP CG   C    4.750 -21.787   6.703 1.00 . A A . 102 ASP CG   1 1 
       29 62797 1 1 102 ASP H    H    3.061 -19.954   4.756 1.00 . A A . 102 ASP H    1 1 
       29 62798 1 1 102 ASP HA   H    3.348 -19.708   7.696 1.00 . A A . 102 ASP HA   1 1 
       29 62799 1 1 102 ASP HB2  H    5.394 -20.117   5.486 1.00 . A A . 102 ASP HB2  1 1 
       29 62800 1 1 102 ASP HB3  H    5.790 -19.996   7.200 1.00 . A A . 102 ASP HB3  1 1 
       29 62801 1 1 102 ASP N    N    2.749 -19.740   5.691 1.00 . A A . 102 ASP N    1 1 
       29 62802 1 1 102 ASP O    O    4.936 -17.580   7.697 1.00 . A A . 102 ASP O    1 1 
       29 62803 1 1 102 ASP OD1  O    4.424 -22.186   7.845 1.00 . A A . 102 ASP OD1  1 1 
       29 62804 1 1 102 ASP OD2  O    4.859 -22.542   5.709 1.00 . A A . 102 ASP OD2  1 1 
       29 62805 1 1 103 GLY C    C    4.934 -15.050   5.227 1.00 . A A . 103 GLY C    1 1 
       29 62806 1 1 103 GLY CA   C    3.781 -15.611   6.058 1.00 . A A . 103 GLY CA   1 1 
       29 62807 1 1 103 GLY H    H    2.893 -17.420   5.332 1.00 . A A . 103 GLY H    1 1 
       29 62808 1 1 103 GLY HA2  H    2.873 -15.124   5.707 1.00 . A A . 103 GLY HA2  1 1 
       29 62809 1 1 103 GLY HA3  H    3.957 -15.332   7.098 1.00 . A A . 103 GLY HA3  1 1 
       29 62810 1 1 103 GLY N    N    3.598 -17.068   5.971 1.00 . A A . 103 GLY N    1 1 
       29 62811 1 1 103 GLY O    O    5.548 -14.061   5.631 1.00 . A A . 103 GLY O    1 1 
       29 62812 1 1 104 ILE C    C    5.713 -14.867   1.808 1.00 . A A . 104 ILE C    1 1 
       29 62813 1 1 104 ILE CA   C    6.325 -15.267   3.154 1.00 . A A . 104 ILE CA   1 1 
       29 62814 1 1 104 ILE CB   C    7.366 -16.408   2.982 1.00 . A A . 104 ILE CB   1 1 
       29 62815 1 1 104 ILE CD1  C    8.840 -18.103   4.274 1.00 . A A . 104 ILE CD1  1 1 
       29 62816 1 1 104 ILE CG1  C    7.945 -16.859   4.346 1.00 . A A . 104 ILE CG1  1 1 
       29 62817 1 1 104 ILE CG2  C    8.511 -16.002   2.031 1.00 . A A . 104 ILE CG2  1 1 
       29 62818 1 1 104 ILE H    H    4.663 -16.438   3.795 1.00 . A A . 104 ILE H    1 1 
       29 62819 1 1 104 ILE HA   H    6.825 -14.383   3.540 1.00 . A A . 104 ILE HA   1 1 
       29 62820 1 1 104 ILE HB   H    6.862 -17.261   2.526 1.00 . A A . 104 ILE HB   1 1 
       29 62821 1 1 104 ILE HD11 H    9.767 -17.880   3.746 1.00 . A A . 104 ILE HD11 1 1 
       29 62822 1 1 104 ILE HD12 H    9.090 -18.425   5.286 1.00 . A A . 104 ILE HD12 1 1 
       29 62823 1 1 104 ILE HD13 H    8.314 -18.912   3.766 1.00 . A A . 104 ILE HD13 1 1 
       29 62824 1 1 104 ILE HG12 H    8.514 -16.040   4.784 1.00 . A A . 104 ILE HG12 1 1 
       29 62825 1 1 104 ILE HG13 H    7.133 -17.097   5.031 1.00 . A A . 104 ILE HG13 1 1 
       29 62826 1 1 104 ILE HG21 H    9.115 -15.214   2.481 1.00 . A A . 104 ILE HG21 1 1 
       29 62827 1 1 104 ILE HG22 H    9.151 -16.860   1.823 1.00 . A A . 104 ILE HG22 1 1 
       29 62828 1 1 104 ILE HG23 H    8.122 -15.660   1.073 1.00 . A A . 104 ILE HG23 1 1 
       29 62829 1 1 104 ILE N    N    5.250 -15.668   4.083 1.00 . A A . 104 ILE N    1 1 
       29 62830 1 1 104 ILE O    O    4.842 -15.566   1.294 1.00 . A A . 104 ILE O    1 1 
       29 62831 1 1 105 ALA C    C    6.837 -13.324  -1.056 1.00 . A A . 105 ALA C    1 1 
       29 62832 1 1 105 ALA CA   C    5.714 -13.186  -0.021 1.00 . A A . 105 ALA CA   1 1 
       29 62833 1 1 105 ALA CB   C    5.319 -11.712   0.166 1.00 . A A . 105 ALA CB   1 1 
       29 62834 1 1 105 ALA H    H    6.936 -13.269   1.709 1.00 . A A . 105 ALA H    1 1 
       29 62835 1 1 105 ALA HA   H    4.834 -13.731  -0.372 1.00 . A A . 105 ALA HA   1 1 
       29 62836 1 1 105 ALA HB1  H    6.172 -11.136   0.526 1.00 . A A . 105 ALA HB1  1 1 
       29 62837 1 1 105 ALA HB2  H    4.987 -11.300  -0.789 1.00 . A A . 105 ALA HB2  1 1 
       29 62838 1 1 105 ALA HB3  H    4.503 -11.623   0.877 1.00 . A A . 105 ALA HB3  1 1 
       29 62839 1 1 105 ALA N    N    6.157 -13.735   1.256 1.00 . A A . 105 ALA N    1 1 
       29 62840 1 1 105 ALA O    O    7.829 -12.593  -1.002 1.00 . A A . 105 ALA O    1 1 
       29 62841 1 1 106 THR C    C    6.648 -14.513  -4.486 1.00 . A A . 106 THR C    1 1 
       29 62842 1 1 106 THR CA   C    7.486 -14.449  -3.201 1.00 . A A . 106 THR CA   1 1 
       29 62843 1 1 106 THR CB   C    8.383 -15.672  -2.964 1.00 . A A . 106 THR CB   1 1 
       29 62844 1 1 106 THR CG2  C    7.630 -17.000  -2.836 1.00 . A A . 106 THR CG2  1 1 
       29 62845 1 1 106 THR H    H    5.832 -14.840  -1.911 1.00 . A A . 106 THR H    1 1 
       29 62846 1 1 106 THR HA   H    8.154 -13.592  -3.313 1.00 . A A . 106 THR HA   1 1 
       29 62847 1 1 106 THR HB   H    8.952 -15.503  -2.048 1.00 . A A . 106 THR HB   1 1 
       29 62848 1 1 106 THR HG1  H    8.754 -15.820  -4.835 1.00 . A A . 106 THR HG1  1 1 
       29 62849 1 1 106 THR HG21 H    7.045 -17.205  -3.732 1.00 . A A . 106 THR HG21 1 1 
       29 62850 1 1 106 THR HG22 H    8.349 -17.808  -2.694 1.00 . A A . 106 THR HG22 1 1 
       29 62851 1 1 106 THR HG23 H    6.968 -16.976  -1.972 1.00 . A A . 106 THR HG23 1 1 
       29 62852 1 1 106 THR N    N    6.634 -14.232  -2.016 1.00 . A A . 106 THR N    1 1 
       29 62853 1 1 106 THR O    O    7.038 -15.129  -5.476 1.00 . A A . 106 THR O    1 1 
       29 62854 1 1 106 THR OG1  O    9.289 -15.766  -4.031 1.00 . A A . 106 THR OG1  1 1 
       29 62855 1 1 107 GLU C    C    4.651 -12.586  -6.357 1.00 . A A . 107 GLU C    1 1 
       29 62856 1 1 107 GLU CA   C    4.480 -13.881  -5.535 1.00 . A A . 107 GLU CA   1 1 
       29 62857 1 1 107 GLU CB   C    3.071 -13.957  -4.915 1.00 . A A . 107 GLU CB   1 1 
       29 62858 1 1 107 GLU CD   C    2.530 -16.437  -5.034 1.00 . A A . 107 GLU CD   1 1 
       29 62859 1 1 107 GLU CG   C    2.810 -15.250  -4.121 1.00 . A A . 107 GLU CG   1 1 
       29 62860 1 1 107 GLU H    H    5.237 -13.363  -3.636 1.00 . A A . 107 GLU H    1 1 
       29 62861 1 1 107 GLU HA   H    4.612 -14.753  -6.170 1.00 . A A . 107 GLU HA   1 1 
       29 62862 1 1 107 GLU HB2  H    2.940 -13.113  -4.235 1.00 . A A . 107 GLU HB2  1 1 
       29 62863 1 1 107 GLU HB3  H    2.322 -13.869  -5.704 1.00 . A A . 107 GLU HB3  1 1 
       29 62864 1 1 107 GLU HG2  H    3.653 -15.481  -3.470 1.00 . A A . 107 GLU HG2  1 1 
       29 62865 1 1 107 GLU HG3  H    1.948 -15.097  -3.477 1.00 . A A . 107 GLU HG3  1 1 
       29 62866 1 1 107 GLU N    N    5.468 -13.893  -4.458 1.00 . A A . 107 GLU N    1 1 
       29 62867 1 1 107 GLU O    O    4.347 -11.509  -5.834 1.00 . A A . 107 GLU O    1 1 
       29 62868 1 1 107 GLU OE1  O    3.486 -16.981  -5.632 1.00 . A A . 107 GLU OE1  1 1 
       29 62869 1 1 107 GLU OE2  O    1.357 -16.850  -5.150 1.00 . A A . 107 GLU OE2  1 1 
       29 62870 1 1 108 PRO C    C    3.997 -10.952  -8.948 1.00 . A A . 108 PRO C    1 1 
       29 62871 1 1 108 PRO CA   C    5.348 -11.457  -8.435 1.00 . A A . 108 PRO CA   1 1 
       29 62872 1 1 108 PRO CB   C    6.267 -11.893  -9.582 1.00 . A A . 108 PRO CB   1 1 
       29 62873 1 1 108 PRO CD   C    5.692 -13.818  -8.279 1.00 . A A . 108 PRO CD   1 1 
       29 62874 1 1 108 PRO CG   C    5.990 -13.391  -9.715 1.00 . A A . 108 PRO CG   1 1 
       29 62875 1 1 108 PRO HA   H    5.836 -10.671  -7.860 1.00 . A A . 108 PRO HA   1 1 
       29 62876 1 1 108 PRO HB2  H    6.055 -11.357 -10.507 1.00 . A A . 108 PRO HB2  1 1 
       29 62877 1 1 108 PRO HB3  H    7.306 -11.744  -9.292 1.00 . A A . 108 PRO HB3  1 1 
       29 62878 1 1 108 PRO HD2  H    4.969 -14.632  -8.275 1.00 . A A . 108 PRO HD2  1 1 
       29 62879 1 1 108 PRO HD3  H    6.616 -14.133  -7.795 1.00 . A A . 108 PRO HD3  1 1 
       29 62880 1 1 108 PRO HG2  H    5.107 -13.552 -10.335 1.00 . A A . 108 PRO HG2  1 1 
       29 62881 1 1 108 PRO HG3  H    6.846 -13.926 -10.127 1.00 . A A . 108 PRO HG3  1 1 
       29 62882 1 1 108 PRO N    N    5.165 -12.641  -7.603 1.00 . A A . 108 PRO N    1 1 
       29 62883 1 1 108 PRO O    O    3.226 -11.715  -9.526 1.00 . A A . 108 PRO O    1 1 
       29 62884 1 1 109 VAL C    C    2.981  -7.643  -9.958 1.00 . A A . 109 VAL C    1 1 
       29 62885 1 1 109 VAL CA   C    2.544  -8.949  -9.281 1.00 . A A . 109 VAL CA   1 1 
       29 62886 1 1 109 VAL CB   C    1.495  -8.690  -8.168 1.00 . A A . 109 VAL CB   1 1 
       29 62887 1 1 109 VAL CG1  C    0.960 -10.003  -7.570 1.00 . A A . 109 VAL CG1  1 1 
       29 62888 1 1 109 VAL CG2  C    2.013  -7.785  -7.037 1.00 . A A . 109 VAL CG2  1 1 
       29 62889 1 1 109 VAL H    H    4.468  -9.072  -8.361 1.00 . A A . 109 VAL H    1 1 
       29 62890 1 1 109 VAL HA   H    2.069  -9.562 -10.048 1.00 . A A . 109 VAL HA   1 1 
       29 62891 1 1 109 VAL HB   H    0.648  -8.180  -8.630 1.00 . A A . 109 VAL HB   1 1 
       29 62892 1 1 109 VAL HG11 H    1.746 -10.525  -7.026 1.00 . A A . 109 VAL HG11 1 1 
       29 62893 1 1 109 VAL HG12 H    0.141  -9.786  -6.882 1.00 . A A . 109 VAL HG12 1 1 
       29 62894 1 1 109 VAL HG13 H    0.584 -10.645  -8.366 1.00 . A A . 109 VAL HG13 1 1 
       29 62895 1 1 109 VAL HG21 H    2.242  -6.795  -7.431 1.00 . A A . 109 VAL HG21 1 1 
       29 62896 1 1 109 VAL HG22 H    1.245  -7.671  -6.271 1.00 . A A . 109 VAL HG22 1 1 
       29 62897 1 1 109 VAL HG23 H    2.906  -8.213  -6.582 1.00 . A A . 109 VAL HG23 1 1 
       29 62898 1 1 109 VAL N    N    3.741  -9.653  -8.778 1.00 . A A . 109 VAL N    1 1 
       29 62899 1 1 109 VAL O    O    4.153  -7.287  -9.876 1.00 . A A . 109 VAL O    1 1 
       29 62900 1 1 110 THR C    C    1.262  -4.772 -11.480 1.00 . A A . 110 THR C    1 1 
       29 62901 1 1 110 THR CA   C    2.424  -5.748 -11.450 1.00 . A A . 110 THR CA   1 1 
       29 62902 1 1 110 THR CB   C    2.760  -6.202 -12.881 1.00 . A A . 110 THR CB   1 1 
       29 62903 1 1 110 THR CG2  C    3.128  -5.066 -13.832 1.00 . A A . 110 THR CG2  1 1 
       29 62904 1 1 110 THR H    H    1.112  -7.223 -10.637 1.00 . A A . 110 THR H    1 1 
       29 62905 1 1 110 THR HA   H    3.284  -5.234 -11.015 1.00 . A A . 110 THR HA   1 1 
       29 62906 1 1 110 THR HB   H    1.897  -6.732 -13.291 1.00 . A A . 110 THR HB   1 1 
       29 62907 1 1 110 THR HG1  H    3.797  -7.617 -13.677 1.00 . A A . 110 THR HG1  1 1 
       29 62908 1 1 110 THR HG21 H    3.960  -4.478 -13.453 1.00 . A A . 110 THR HG21 1 1 
       29 62909 1 1 110 THR HG22 H    3.392  -5.456 -14.816 1.00 . A A . 110 THR HG22 1 1 
       29 62910 1 1 110 THR HG23 H    2.264  -4.421 -13.950 1.00 . A A . 110 THR HG23 1 1 
       29 62911 1 1 110 THR N    N    2.076  -6.919 -10.626 1.00 . A A . 110 THR N    1 1 
       29 62912 1 1 110 THR O    O    0.106  -5.187 -11.488 1.00 . A A . 110 THR O    1 1 
       29 62913 1 1 110 THR OG1  O    3.858  -7.076 -12.862 1.00 . A A . 110 THR OG1  1 1 
       29 62914 1 1 111 ALA C    C    0.627  -1.668 -12.990 1.00 . A A . 111 ALA C    1 1 
       29 62915 1 1 111 ALA CA   C    0.569  -2.418 -11.634 1.00 . A A . 111 ALA CA   1 1 
       29 62916 1 1 111 ALA CB   C    0.766  -1.488 -10.438 1.00 . A A . 111 ALA CB   1 1 
       29 62917 1 1 111 ALA H    H    2.545  -3.211 -11.445 1.00 . A A . 111 ALA H    1 1 
       29 62918 1 1 111 ALA HA   H   -0.426  -2.847 -11.521 1.00 . A A . 111 ALA HA   1 1 
       29 62919 1 1 111 ALA HB1  H    1.736  -0.992 -10.492 1.00 . A A . 111 ALA HB1  1 1 
       29 62920 1 1 111 ALA HB2  H   -0.023  -0.737 -10.440 1.00 . A A . 111 ALA HB2  1 1 
       29 62921 1 1 111 ALA HB3  H    0.716  -2.067  -9.515 1.00 . A A . 111 ALA HB3  1 1 
       29 62922 1 1 111 ALA N    N    1.567  -3.476 -11.525 1.00 . A A . 111 ALA N    1 1 
       29 62923 1 1 111 ALA O    O    1.265  -0.614 -13.059 1.00 . A A . 111 ALA O    1 1 
       29 62924 1 1 112 PRO C    C   -1.025  -0.077 -15.210 1.00 . A A . 112 PRO C    1 1 
       29 62925 1 1 112 PRO CA   C   -0.245  -1.395 -15.311 1.00 . A A . 112 PRO CA   1 1 
       29 62926 1 1 112 PRO CB   C   -0.924  -2.382 -16.270 1.00 . A A . 112 PRO CB   1 1 
       29 62927 1 1 112 PRO CD   C   -0.855  -3.370 -14.094 1.00 . A A . 112 PRO CD   1 1 
       29 62928 1 1 112 PRO CG   C   -1.737  -3.277 -15.338 1.00 . A A . 112 PRO CG   1 1 
       29 62929 1 1 112 PRO HA   H    0.740  -1.141 -15.694 1.00 . A A . 112 PRO HA   1 1 
       29 62930 1 1 112 PRO HB2  H   -1.560  -1.885 -17.004 1.00 . A A . 112 PRO HB2  1 1 
       29 62931 1 1 112 PRO HB3  H   -0.170  -2.983 -16.778 1.00 . A A . 112 PRO HB3  1 1 
       29 62932 1 1 112 PRO HD2  H   -1.481  -3.520 -13.215 1.00 . A A . 112 PRO HD2  1 1 
       29 62933 1 1 112 PRO HD3  H   -0.156  -4.201 -14.203 1.00 . A A . 112 PRO HD3  1 1 
       29 62934 1 1 112 PRO HG2  H   -2.678  -2.786 -15.087 1.00 . A A . 112 PRO HG2  1 1 
       29 62935 1 1 112 PRO HG3  H   -1.920  -4.257 -15.778 1.00 . A A . 112 PRO HG3  1 1 
       29 62936 1 1 112 PRO N    N   -0.107  -2.117 -14.035 1.00 . A A . 112 PRO N    1 1 
       29 62937 1 1 112 PRO O    O   -1.090   0.668 -16.185 1.00 . A A . 112 PRO O    1 1 
       29 62938 1 1 113 ARG C    C   -1.332   2.643 -13.499 1.00 . A A . 113 ARG C    1 1 
       29 62939 1 1 113 ARG CA   C   -2.287   1.446 -13.671 1.00 . A A . 113 ARG CA   1 1 
       29 62940 1 1 113 ARG CB   C   -3.055   1.143 -12.369 1.00 . A A . 113 ARG CB   1 1 
       29 62941 1 1 113 ARG CD   C   -5.190   2.461 -12.895 1.00 . A A . 113 ARG CD   1 1 
       29 62942 1 1 113 ARG CG   C   -4.062   2.198 -11.888 1.00 . A A . 113 ARG CG   1 1 
       29 62943 1 1 113 ARG CZ   C   -7.658   2.814 -12.715 1.00 . A A . 113 ARG CZ   1 1 
       29 62944 1 1 113 ARG H    H   -1.350  -0.418 -13.278 1.00 . A A . 113 ARG H    1 1 
       29 62945 1 1 113 ARG HA   H   -2.994   1.681 -14.468 1.00 . A A . 113 ARG HA   1 1 
       29 62946 1 1 113 ARG HB2  H   -3.605   0.210 -12.505 1.00 . A A . 113 ARG HB2  1 1 
       29 62947 1 1 113 ARG HB3  H   -2.333   0.973 -11.568 1.00 . A A . 113 ARG HB3  1 1 
       29 62948 1 1 113 ARG HD2  H   -4.885   3.256 -13.579 1.00 . A A . 113 ARG HD2  1 1 
       29 62949 1 1 113 ARG HD3  H   -5.369   1.550 -13.471 1.00 . A A . 113 ARG HD3  1 1 
       29 62950 1 1 113 ARG HE   H   -6.344   3.030 -11.207 1.00 . A A . 113 ARG HE   1 1 
       29 62951 1 1 113 ARG HG2  H   -4.497   1.819 -10.962 1.00 . A A . 113 ARG HG2  1 1 
       29 62952 1 1 113 ARG HG3  H   -3.555   3.135 -11.654 1.00 . A A . 113 ARG HG3  1 1 
       29 62953 1 1 113 ARG HH11 H   -7.141   2.542 -14.658 1.00 . A A . 113 ARG HH11 1 1 
       29 62954 1 1 113 ARG HH12 H   -8.852   2.612 -14.333 1.00 . A A . 113 ARG HH12 1 1 
       29 62955 1 1 113 ARG HH21 H   -8.647   2.987 -10.928 1.00 . A A . 113 ARG HH21 1 1 
       29 62956 1 1 113 ARG HH22 H   -9.641   2.920 -12.317 1.00 . A A . 113 ARG HH22 1 1 
       29 62957 1 1 113 ARG N    N   -1.570   0.216 -14.027 1.00 . A A . 113 ARG N    1 1 
       29 62958 1 1 113 ARG NE   N   -6.434   2.830 -12.200 1.00 . A A . 113 ARG NE   1 1 
       29 62959 1 1 113 ARG NH1  N   -7.892   2.652 -14.000 1.00 . A A . 113 ARG NH1  1 1 
       29 62960 1 1 113 ARG NH2  N   -8.702   2.956 -11.936 1.00 . A A . 113 ARG NH2  1 1 
       29 62961 1 1 113 ARG O    O   -1.776   3.788 -13.531 1.00 . A A . 113 ARG O    1 1 
       29 62962 1 1 114 LEU C    C    1.980   3.102 -14.443 1.00 . A A . 114 LEU C    1 1 
       29 62963 1 1 114 LEU CA   C    1.072   3.305 -13.214 1.00 . A A . 114 LEU CA   1 1 
       29 62964 1 1 114 LEU CB   C    1.841   3.065 -11.894 1.00 . A A . 114 LEU CB   1 1 
       29 62965 1 1 114 LEU CD1  C    0.735   4.923 -10.505 1.00 . A A . 114 LEU CD1  1 1 
       29 62966 1 1 114 LEU CD2  C   -0.049   2.568 -10.195 1.00 . A A . 114 LEU CD2  1 1 
       29 62967 1 1 114 LEU CG   C    1.153   3.449 -10.560 1.00 . A A . 114 LEU CG   1 1 
       29 62968 1 1 114 LEU H    H    0.227   1.388 -13.360 1.00 . A A . 114 LEU H    1 1 
       29 62969 1 1 114 LEU HA   H    0.714   4.337 -13.246 1.00 . A A . 114 LEU HA   1 1 
       29 62970 1 1 114 LEU HB2  H    2.120   2.012 -11.844 1.00 . A A . 114 LEU HB2  1 1 
       29 62971 1 1 114 LEU HB3  H    2.769   3.636 -11.941 1.00 . A A . 114 LEU HB3  1 1 
       29 62972 1 1 114 LEU HD11 H   -0.024   5.138 -11.257 1.00 . A A . 114 LEU HD11 1 1 
       29 62973 1 1 114 LEU HD12 H    0.334   5.157  -9.518 1.00 . A A . 114 LEU HD12 1 1 
       29 62974 1 1 114 LEU HD13 H    1.608   5.545 -10.679 1.00 . A A . 114 LEU HD13 1 1 
       29 62975 1 1 114 LEU HD21 H    0.208   1.520 -10.331 1.00 . A A . 114 LEU HD21 1 1 
       29 62976 1 1 114 LEU HD22 H   -0.319   2.730  -9.152 1.00 . A A . 114 LEU HD22 1 1 
       29 62977 1 1 114 LEU HD23 H   -0.912   2.822 -10.807 1.00 . A A . 114 LEU HD23 1 1 
       29 62978 1 1 114 LEU HG   H    1.896   3.302  -9.775 1.00 . A A . 114 LEU HG   1 1 
       29 62979 1 1 114 LEU N    N   -0.041   2.360 -13.301 1.00 . A A . 114 LEU N    1 1 
       29 62980 1 1 114 LEU O    O    1.877   2.086 -15.141 1.00 . A A . 114 LEU O    1 1 
       29 62981 1 1 115 LYS C    C    5.005   4.890 -15.812 1.00 . A A . 115 LYS C    1 1 
       29 62982 1 1 115 LYS CA   C    3.683   4.105 -15.937 1.00 . A A . 115 LYS CA   1 1 
       29 62983 1 1 115 LYS CB   C    2.807   4.631 -17.103 1.00 . A A . 115 LYS CB   1 1 
       29 62984 1 1 115 LYS CD   C    2.926   2.476 -18.548 1.00 . A A . 115 LYS CD   1 1 
       29 62985 1 1 115 LYS CE   C    1.486   2.059 -18.219 1.00 . A A . 115 LYS CE   1 1 
       29 62986 1 1 115 LYS CG   C    3.113   4.002 -18.477 1.00 . A A . 115 LYS CG   1 1 
       29 62987 1 1 115 LYS H    H    2.891   4.869 -14.087 1.00 . A A . 115 LYS H    1 1 
       29 62988 1 1 115 LYS HA   H    3.999   3.083 -16.134 1.00 . A A . 115 LYS HA   1 1 
       29 62989 1 1 115 LYS HB2  H    1.751   4.471 -16.882 1.00 . A A . 115 LYS HB2  1 1 
       29 62990 1 1 115 LYS HB3  H    2.941   5.711 -17.180 1.00 . A A . 115 LYS HB3  1 1 
       29 62991 1 1 115 LYS HD2  H    3.176   2.136 -19.554 1.00 . A A . 115 LYS HD2  1 1 
       29 62992 1 1 115 LYS HD3  H    3.622   1.990 -17.864 1.00 . A A . 115 LYS HD3  1 1 
       29 62993 1 1 115 LYS HE2  H    1.121   2.657 -17.380 1.00 . A A . 115 LYS HE2  1 1 
       29 62994 1 1 115 LYS HE3  H    0.848   2.252 -19.084 1.00 . A A . 115 LYS HE3  1 1 
       29 62995 1 1 115 LYS HG2  H    2.461   4.465 -19.218 1.00 . A A . 115 LYS HG2  1 1 
       29 62996 1 1 115 LYS HG3  H    4.138   4.240 -18.753 1.00 . A A . 115 LYS HG3  1 1 
       29 62997 1 1 115 LYS HZ1  H    1.930   0.507 -16.966 1.00 . A A . 115 LYS HZ1  1 1 
       29 62998 1 1 115 LYS HZ2  H    0.452   0.365 -17.671 1.00 . A A . 115 LYS HZ2  1 1 
       29 62999 1 1 115 LYS HZ3  H    1.803   0.041 -18.553 1.00 . A A . 115 LYS HZ3  1 1 
       29 63000 1 1 115 LYS N    N    2.856   4.069 -14.721 1.00 . A A . 115 LYS N    1 1 
       29 63001 1 1 115 LYS NZ   N    1.416   0.639 -17.827 1.00 . A A . 115 LYS NZ   1 1 
       29 63002 1 1 115 LYS O    O    5.695   5.092 -16.812 1.00 . A A . 115 LYS O    1 1 
       29 63003 1 1 116 SER C    C    6.985   6.319 -12.944 1.00 . A A . 116 SER C    1 1 
       29 63004 1 1 116 SER CA   C    6.644   6.104 -14.424 1.00 . A A . 116 SER CA   1 1 
       29 63005 1 1 116 SER CB   C    6.589   7.473 -15.126 1.00 . A A . 116 SER CB   1 1 
       29 63006 1 1 116 SER H    H    4.713   5.309 -13.852 1.00 . A A . 116 SER H    1 1 
       29 63007 1 1 116 SER HA   H    7.453   5.537 -14.882 1.00 . A A . 116 SER HA   1 1 
       29 63008 1 1 116 SER HB2  H    6.097   7.385 -16.094 1.00 . A A . 116 SER HB2  1 1 
       29 63009 1 1 116 SER HB3  H    6.018   8.179 -14.520 1.00 . A A . 116 SER HB3  1 1 
       29 63010 1 1 116 SER HG   H    7.951   8.277 -16.264 1.00 . A A . 116 SER HG   1 1 
       29 63011 1 1 116 SER N    N    5.381   5.370 -14.626 1.00 . A A . 116 SER N    1 1 
       29 63012 1 1 116 SER O    O    6.163   6.852 -12.200 1.00 . A A . 116 SER O    1 1 
       29 63013 1 1 116 SER OG   O    7.898   7.964 -15.338 1.00 . A A . 116 SER OG   1 1 
       29 63014 1 1 117 LEU C    C    8.480   7.816 -10.787 1.00 . A A . 117 LEU C    1 1 
       29 63015 1 1 117 LEU CA   C    8.615   6.312 -11.108 1.00 . A A . 117 LEU CA   1 1 
       29 63016 1 1 117 LEU CB   C   10.036   5.791 -10.773 1.00 . A A . 117 LEU CB   1 1 
       29 63017 1 1 117 LEU CD1  C    9.217   3.929  -9.161 1.00 . A A . 117 LEU CD1  1 1 
       29 63018 1 1 117 LEU CD2  C   10.216   3.292 -11.380 1.00 . A A . 117 LEU CD2  1 1 
       29 63019 1 1 117 LEU CG   C   10.208   4.335 -10.268 1.00 . A A . 117 LEU CG   1 1 
       29 63020 1 1 117 LEU H    H    8.899   5.629 -13.131 1.00 . A A . 117 LEU H    1 1 
       29 63021 1 1 117 LEU HA   H    7.902   5.827 -10.447 1.00 . A A . 117 LEU HA   1 1 
       29 63022 1 1 117 LEU HB2  H   10.698   5.965 -11.623 1.00 . A A . 117 LEU HB2  1 1 
       29 63023 1 1 117 LEU HB3  H   10.413   6.414  -9.961 1.00 . A A . 117 LEU HB3  1 1 
       29 63024 1 1 117 LEU HD11 H    8.204   3.858  -9.557 1.00 . A A . 117 LEU HD11 1 1 
       29 63025 1 1 117 LEU HD12 H    9.488   2.957  -8.745 1.00 . A A . 117 LEU HD12 1 1 
       29 63026 1 1 117 LEU HD13 H    9.245   4.663  -8.355 1.00 . A A . 117 LEU HD13 1 1 
       29 63027 1 1 117 LEU HD21 H   11.025   3.507 -12.087 1.00 . A A . 117 LEU HD21 1 1 
       29 63028 1 1 117 LEU HD22 H   10.415   2.307 -10.948 1.00 . A A . 117 LEU HD22 1 1 
       29 63029 1 1 117 LEU HD23 H    9.250   3.292 -11.880 1.00 . A A . 117 LEU HD23 1 1 
       29 63030 1 1 117 LEU HG   H   11.200   4.279  -9.841 1.00 . A A . 117 LEU HG   1 1 
       29 63031 1 1 117 LEU N    N    8.214   6.006 -12.494 1.00 . A A . 117 LEU N    1 1 
       29 63032 1 1 117 LEU O    O    8.186   8.166  -9.646 1.00 . A A . 117 LEU O    1 1 
       29 63033 1 1 118 ASP C    C    6.973  10.550 -11.098 1.00 . A A . 118 ASP C    1 1 
       29 63034 1 1 118 ASP CA   C    8.373  10.154 -11.608 1.00 . A A . 118 ASP CA   1 1 
       29 63035 1 1 118 ASP CB   C    8.681  10.878 -12.926 1.00 . A A . 118 ASP CB   1 1 
       29 63036 1 1 118 ASP CG   C   10.177  10.883 -13.228 1.00 . A A . 118 ASP CG   1 1 
       29 63037 1 1 118 ASP H    H    8.811   8.379 -12.705 1.00 . A A . 118 ASP H    1 1 
       29 63038 1 1 118 ASP HA   H    9.088  10.505 -10.862 1.00 . A A . 118 ASP HA   1 1 
       29 63039 1 1 118 ASP HB2  H    8.132  10.405 -13.743 1.00 . A A . 118 ASP HB2  1 1 
       29 63040 1 1 118 ASP HB3  H    8.342  11.914 -12.854 1.00 . A A . 118 ASP HB3  1 1 
       29 63041 1 1 118 ASP N    N    8.578   8.710 -11.777 1.00 . A A . 118 ASP N    1 1 
       29 63042 1 1 118 ASP O    O    6.821  11.662 -10.596 1.00 . A A . 118 ASP O    1 1 
       29 63043 1 1 118 ASP OD1  O   10.870  11.830 -12.782 1.00 . A A . 118 ASP OD1  1 1 
       29 63044 1 1 118 ASP OD2  O   10.650   9.941 -13.903 1.00 . A A . 118 ASP OD2  1 1 
       29 63045 1 1 119 GLU C    C    4.621   9.569  -9.027 1.00 . A A . 119 GLU C    1 1 
       29 63046 1 1 119 GLU CA   C    4.656   9.952 -10.523 1.00 . A A . 119 GLU CA   1 1 
       29 63047 1 1 119 GLU CB   C    3.521   9.338 -11.359 1.00 . A A . 119 GLU CB   1 1 
       29 63048 1 1 119 GLU CD   C    2.806   7.188 -12.513 1.00 . A A . 119 GLU CD   1 1 
       29 63049 1 1 119 GLU CG   C    3.287   7.827 -11.203 1.00 . A A . 119 GLU CG   1 1 
       29 63050 1 1 119 GLU H    H    6.106   8.772 -11.602 1.00 . A A . 119 GLU H    1 1 
       29 63051 1 1 119 GLU HA   H    4.486  11.027 -10.558 1.00 . A A . 119 GLU HA   1 1 
       29 63052 1 1 119 GLU HB2  H    2.593   9.848 -11.101 1.00 . A A . 119 GLU HB2  1 1 
       29 63053 1 1 119 GLU HB3  H    3.732   9.567 -12.405 1.00 . A A . 119 GLU HB3  1 1 
       29 63054 1 1 119 GLU HG2  H    4.196   7.338 -10.865 1.00 . A A . 119 GLU HG2  1 1 
       29 63055 1 1 119 GLU HG3  H    2.532   7.675 -10.432 1.00 . A A . 119 GLU HG3  1 1 
       29 63056 1 1 119 GLU N    N    5.958   9.678 -11.159 1.00 . A A . 119 GLU N    1 1 
       29 63057 1 1 119 GLU O    O    3.726   9.999  -8.294 1.00 . A A . 119 GLU O    1 1 
       29 63058 1 1 119 GLU OE1  O    1.964   7.814 -13.201 1.00 . A A . 119 GLU OE1  1 1 
       29 63059 1 1 119 GLU OE2  O    3.266   6.079 -12.861 1.00 . A A . 119 GLU OE2  1 1 
       29 63060 1 1 120 VAL C    C    7.020   8.674  -6.437 1.00 . A A . 120 VAL C    1 1 
       29 63061 1 1 120 VAL CA   C    5.721   8.292  -7.179 1.00 . A A . 120 VAL CA   1 1 
       29 63062 1 1 120 VAL CB   C    5.472   6.765  -7.126 1.00 . A A . 120 VAL CB   1 1 
       29 63063 1 1 120 VAL CG1  C    4.012   6.415  -7.460 1.00 . A A . 120 VAL CG1  1 1 
       29 63064 1 1 120 VAL CG2  C    6.415   5.960  -8.030 1.00 . A A . 120 VAL CG2  1 1 
       29 63065 1 1 120 VAL H    H    6.357   8.542  -9.211 1.00 . A A . 120 VAL H    1 1 
       29 63066 1 1 120 VAL HA   H    4.919   8.743  -6.611 1.00 . A A . 120 VAL HA   1 1 
       29 63067 1 1 120 VAL HB   H    5.633   6.439  -6.104 1.00 . A A . 120 VAL HB   1 1 
       29 63068 1 1 120 VAL HG11 H    3.779   6.683  -8.489 1.00 . A A . 120 VAL HG11 1 1 
       29 63069 1 1 120 VAL HG12 H    3.856   5.344  -7.329 1.00 . A A . 120 VAL HG12 1 1 
       29 63070 1 1 120 VAL HG13 H    3.340   6.951  -6.787 1.00 . A A . 120 VAL HG13 1 1 
       29 63071 1 1 120 VAL HG21 H    7.450   6.222  -7.814 1.00 . A A . 120 VAL HG21 1 1 
       29 63072 1 1 120 VAL HG22 H    6.278   4.893  -7.848 1.00 . A A . 120 VAL HG22 1 1 
       29 63073 1 1 120 VAL HG23 H    6.195   6.169  -9.077 1.00 . A A . 120 VAL HG23 1 1 
       29 63074 1 1 120 VAL N    N    5.623   8.816  -8.554 1.00 . A A . 120 VAL N    1 1 
       29 63075 1 1 120 VAL O    O    7.203   8.273  -5.294 1.00 . A A . 120 VAL O    1 1 
       29 63076 1 1 121 LYS C    C    9.262  10.666  -5.178 1.00 . A A . 121 LYS C    1 1 
       29 63077 1 1 121 LYS CA   C    9.231   9.882  -6.514 1.00 . A A . 121 LYS CA   1 1 
       29 63078 1 1 121 LYS CB   C    9.993  10.639  -7.627 1.00 . A A . 121 LYS CB   1 1 
       29 63079 1 1 121 LYS CD   C   10.110  12.709  -9.133 1.00 . A A . 121 LYS CD   1 1 
       29 63080 1 1 121 LYS CE   C    9.251  13.514 -10.124 1.00 . A A . 121 LYS CE   1 1 
       29 63081 1 1 121 LYS CG   C    9.274  11.911  -8.115 1.00 . A A . 121 LYS CG   1 1 
       29 63082 1 1 121 LYS H    H    7.700   9.754  -7.991 1.00 . A A . 121 LYS H    1 1 
       29 63083 1 1 121 LYS HA   H    9.783   8.965  -6.310 1.00 . A A . 121 LYS HA   1 1 
       29 63084 1 1 121 LYS HB2  H   10.985  10.908  -7.259 1.00 . A A . 121 LYS HB2  1 1 
       29 63085 1 1 121 LYS HB3  H   10.128   9.966  -8.475 1.00 . A A . 121 LYS HB3  1 1 
       29 63086 1 1 121 LYS HD2  H   10.786  13.378  -8.599 1.00 . A A . 121 LYS HD2  1 1 
       29 63087 1 1 121 LYS HD3  H   10.721  12.019  -9.719 1.00 . A A . 121 LYS HD3  1 1 
       29 63088 1 1 121 LYS HE2  H    9.915  14.098 -10.769 1.00 . A A . 121 LYS HE2  1 1 
       29 63089 1 1 121 LYS HE3  H    8.723  12.807 -10.765 1.00 . A A . 121 LYS HE3  1 1 
       29 63090 1 1 121 LYS HG2  H    8.335  11.616  -8.575 1.00 . A A . 121 LYS HG2  1 1 
       29 63091 1 1 121 LYS HG3  H    9.051  12.556  -7.265 1.00 . A A . 121 LYS HG3  1 1 
       29 63092 1 1 121 LYS HZ1  H    8.738  15.208  -9.043 1.00 . A A . 121 LYS HZ1  1 1 
       29 63093 1 1 121 LYS HZ2  H    7.595  14.764 -10.141 1.00 . A A . 121 LYS HZ2  1 1 
       29 63094 1 1 121 LYS HZ3  H    7.735  13.934  -8.747 1.00 . A A . 121 LYS HZ3  1 1 
       29 63095 1 1 121 LYS N    N    7.899   9.491  -7.036 1.00 . A A . 121 LYS N    1 1 
       29 63096 1 1 121 LYS NZ   N    8.268  14.415  -9.471 1.00 . A A . 121 LYS NZ   1 1 
       29 63097 1 1 121 LYS O    O   10.344  10.985  -4.685 1.00 . A A . 121 LYS O    1 1 
       29 63098 1 1 122 ASP C    C    6.602  11.169  -2.624 1.00 . A A . 122 ASP C    1 1 
       29 63099 1 1 122 ASP CA   C    7.924  11.629  -3.292 1.00 . A A . 122 ASP CA   1 1 
       29 63100 1 1 122 ASP CB   C    8.033  13.160  -3.464 1.00 . A A . 122 ASP CB   1 1 
       29 63101 1 1 122 ASP CG   C    8.348  13.932  -2.173 1.00 . A A . 122 ASP CG   1 1 
       29 63102 1 1 122 ASP H    H    7.272  10.663  -5.082 1.00 . A A . 122 ASP H    1 1 
       29 63103 1 1 122 ASP HA   H    8.739  11.295  -2.646 1.00 . A A . 122 ASP HA   1 1 
       29 63104 1 1 122 ASP HB2  H    8.838  13.380  -4.168 1.00 . A A . 122 ASP HB2  1 1 
       29 63105 1 1 122 ASP HB3  H    7.107  13.536  -3.903 1.00 . A A . 122 ASP HB3  1 1 
       29 63106 1 1 122 ASP N    N    8.098  10.986  -4.608 1.00 . A A . 122 ASP N    1 1 
       29 63107 1 1 122 ASP O    O    5.950  11.913  -1.893 1.00 . A A . 122 ASP O    1 1 
       29 63108 1 1 122 ASP OD1  O    9.109  13.428  -1.314 1.00 . A A . 122 ASP OD1  1 1 
       29 63109 1 1 122 ASP OD2  O    7.925  15.108  -2.077 1.00 . A A . 122 ASP OD2  1 1 
       29 63110 1 1 123 LYS C    C    5.325   8.089  -1.485 1.00 . A A . 123 LYS C    1 1 
       29 63111 1 1 123 LYS CA   C    4.964   9.285  -2.398 1.00 . A A . 123 LYS CA   1 1 
       29 63112 1 1 123 LYS CB   C    4.052   8.818  -3.553 1.00 . A A . 123 LYS CB   1 1 
       29 63113 1 1 123 LYS CD   C    2.908  11.055  -4.136 1.00 . A A . 123 LYS CD   1 1 
       29 63114 1 1 123 LYS CE   C    1.909  11.529  -5.202 1.00 . A A . 123 LYS CE   1 1 
       29 63115 1 1 123 LYS CG   C    3.710   9.851  -4.636 1.00 . A A . 123 LYS CG   1 1 
       29 63116 1 1 123 LYS H    H    6.788   9.362  -3.496 1.00 . A A . 123 LYS H    1 1 
       29 63117 1 1 123 LYS HA   H    4.409   9.999  -1.798 1.00 . A A . 123 LYS HA   1 1 
       29 63118 1 1 123 LYS HB2  H    4.531   7.973  -4.049 1.00 . A A . 123 LYS HB2  1 1 
       29 63119 1 1 123 LYS HB3  H    3.104   8.467  -3.133 1.00 . A A . 123 LYS HB3  1 1 
       29 63120 1 1 123 LYS HD2  H    2.340  10.762  -3.253 1.00 . A A . 123 LYS HD2  1 1 
       29 63121 1 1 123 LYS HD3  H    3.584  11.865  -3.854 1.00 . A A . 123 LYS HD3  1 1 
       29 63122 1 1 123 LYS HE2  H    1.186  10.720  -5.354 1.00 . A A . 123 LYS HE2  1 1 
       29 63123 1 1 123 LYS HE3  H    1.367  12.391  -4.800 1.00 . A A . 123 LYS HE3  1 1 
       29 63124 1 1 123 LYS HG2  H    4.622  10.218  -5.107 1.00 . A A . 123 LYS HG2  1 1 
       29 63125 1 1 123 LYS HG3  H    3.120   9.326  -5.389 1.00 . A A . 123 LYS HG3  1 1 
       29 63126 1 1 123 LYS HZ1  H    2.988  11.111  -6.966 1.00 . A A . 123 LYS HZ1  1 1 
       29 63127 1 1 123 LYS HZ2  H    1.825  12.258  -7.134 1.00 . A A . 123 LYS HZ2  1 1 
       29 63128 1 1 123 LYS HZ3  H    3.206  12.655  -6.398 1.00 . A A . 123 LYS HZ3  1 1 
       29 63129 1 1 123 LYS N    N    6.169   9.938  -2.937 1.00 . A A . 123 LYS N    1 1 
       29 63130 1 1 123 LYS NZ   N    2.537  11.900  -6.503 1.00 . A A . 123 LYS NZ   1 1 
       29 63131 1 1 123 LYS O    O    6.496   7.751  -1.310 1.00 . A A . 123 LYS O    1 1 
       29 63132 1 1 124 ALA C    C    3.506   5.069  -0.805 1.00 . A A . 124 ALA C    1 1 
       29 63133 1 1 124 ALA CA   C    4.480   6.116  -0.250 1.00 . A A . 124 ALA CA   1 1 
       29 63134 1 1 124 ALA CB   C    4.276   6.317   1.259 1.00 . A A . 124 ALA CB   1 1 
       29 63135 1 1 124 ALA H    H    3.381   7.761  -1.036 1.00 . A A . 124 ALA H    1 1 
       29 63136 1 1 124 ALA HA   H    5.489   5.730  -0.407 1.00 . A A . 124 ALA HA   1 1 
       29 63137 1 1 124 ALA HB1  H    3.296   6.755   1.448 1.00 . A A . 124 ALA HB1  1 1 
       29 63138 1 1 124 ALA HB2  H    4.346   5.356   1.776 1.00 . A A . 124 ALA HB2  1 1 
       29 63139 1 1 124 ALA HB3  H    5.054   6.966   1.658 1.00 . A A . 124 ALA HB3  1 1 
       29 63140 1 1 124 ALA N    N    4.322   7.401  -0.937 1.00 . A A . 124 ALA N    1 1 
       29 63141 1 1 124 ALA O    O    2.405   5.394  -1.260 1.00 . A A . 124 ALA O    1 1 
       29 63142 1 1 125 LEU C    C    2.977   1.815   0.394 1.00 . A A . 125 LEU C    1 1 
       29 63143 1 1 125 LEU CA   C    3.031   2.644  -0.889 1.00 . A A . 125 LEU CA   1 1 
       29 63144 1 1 125 LEU CB   C    3.381   1.843  -2.145 1.00 . A A . 125 LEU CB   1 1 
       29 63145 1 1 125 LEU CD1  C    5.377   0.372  -1.546 1.00 . A A . 125 LEU CD1  1 1 
       29 63146 1 1 125 LEU CD2  C    4.941   1.054  -3.902 1.00 . A A . 125 LEU CD2  1 1 
       29 63147 1 1 125 LEU CG   C    4.852   1.496  -2.439 1.00 . A A . 125 LEU CG   1 1 
       29 63148 1 1 125 LEU H    H    4.824   3.620  -0.318 1.00 . A A . 125 LEU H    1 1 
       29 63149 1 1 125 LEU HA   H    2.017   2.986  -1.069 1.00 . A A . 125 LEU HA   1 1 
       29 63150 1 1 125 LEU HB2  H    2.811   0.917  -2.100 1.00 . A A . 125 LEU HB2  1 1 
       29 63151 1 1 125 LEU HB3  H    2.997   2.427  -2.984 1.00 . A A . 125 LEU HB3  1 1 
       29 63152 1 1 125 LEU HD11 H    4.726  -0.501  -1.605 1.00 . A A . 125 LEU HD11 1 1 
       29 63153 1 1 125 LEU HD12 H    6.382   0.090  -1.863 1.00 . A A . 125 LEU HD12 1 1 
       29 63154 1 1 125 LEU HD13 H    5.424   0.720  -0.518 1.00 . A A . 125 LEU HD13 1 1 
       29 63155 1 1 125 LEU HD21 H    4.438   1.778  -4.546 1.00 . A A . 125 LEU HD21 1 1 
       29 63156 1 1 125 LEU HD22 H    5.982   0.972  -4.203 1.00 . A A . 125 LEU HD22 1 1 
       29 63157 1 1 125 LEU HD23 H    4.454   0.087  -4.015 1.00 . A A . 125 LEU HD23 1 1 
       29 63158 1 1 125 LEU HG   H    5.484   2.372  -2.303 1.00 . A A . 125 LEU HG   1 1 
       29 63159 1 1 125 LEU N    N    3.907   3.800  -0.720 1.00 . A A . 125 LEU N    1 1 
       29 63160 1 1 125 LEU O    O    3.889   1.857   1.213 1.00 . A A . 125 LEU O    1 1 
       29 63161 1 1 126 MET C    C    1.042  -0.994   1.602 1.00 . A A . 126 MET C    1 1 
       29 63162 1 1 126 MET CA   C    1.588   0.406   1.859 1.00 . A A . 126 MET CA   1 1 
       29 63163 1 1 126 MET CB   C    0.597   1.237   2.693 1.00 . A A . 126 MET CB   1 1 
       29 63164 1 1 126 MET CE   C    1.293   4.857   4.631 1.00 . A A . 126 MET CE   1 1 
       29 63165 1 1 126 MET CG   C    1.244   2.519   3.234 1.00 . A A . 126 MET CG   1 1 
       29 63166 1 1 126 MET H    H    1.166   1.096  -0.125 1.00 . A A . 126 MET H    1 1 
       29 63167 1 1 126 MET HA   H    2.507   0.303   2.440 1.00 . A A . 126 MET HA   1 1 
       29 63168 1 1 126 MET HB2  H   -0.267   1.497   2.079 1.00 . A A . 126 MET HB2  1 1 
       29 63169 1 1 126 MET HB3  H    0.253   0.643   3.540 1.00 . A A . 126 MET HB3  1 1 
       29 63170 1 1 126 MET HE1  H    1.928   5.188   3.807 1.00 . A A . 126 MET HE1  1 1 
       29 63171 1 1 126 MET HE2  H    0.786   5.717   5.060 1.00 . A A . 126 MET HE2  1 1 
       29 63172 1 1 126 MET HE3  H    1.937   4.401   5.386 1.00 . A A . 126 MET HE3  1 1 
       29 63173 1 1 126 MET HG2  H    2.033   2.251   3.942 1.00 . A A . 126 MET HG2  1 1 
       29 63174 1 1 126 MET HG3  H    1.722   3.061   2.418 1.00 . A A . 126 MET HG3  1 1 
       29 63175 1 1 126 MET N    N    1.876   1.095   0.599 1.00 . A A . 126 MET N    1 1 
       29 63176 1 1 126 MET O    O    0.097  -1.175   0.831 1.00 . A A . 126 MET O    1 1 
       29 63177 1 1 126 MET SD   S    0.088   3.651   4.036 1.00 . A A . 126 MET SD   1 1 
       29 63178 1 1 127 ILE C    C    0.074  -3.376   3.497 1.00 . A A . 127 ILE C    1 1 
       29 63179 1 1 127 ILE CA   C    1.114  -3.350   2.379 1.00 . A A . 127 ILE CA   1 1 
       29 63180 1 1 127 ILE CB   C    2.271  -4.355   2.586 1.00 . A A . 127 ILE CB   1 1 
       29 63181 1 1 127 ILE CD1  C    4.410  -5.219   1.407 1.00 . A A . 127 ILE CD1  1 1 
       29 63182 1 1 127 ILE CG1  C    3.088  -4.448   1.276 1.00 . A A . 127 ILE CG1  1 1 
       29 63183 1 1 127 ILE CG2  C    1.767  -5.757   2.984 1.00 . A A . 127 ILE CG2  1 1 
       29 63184 1 1 127 ILE H    H    2.330  -1.701   2.970 1.00 . A A . 127 ILE H    1 1 
       29 63185 1 1 127 ILE HA   H    0.603  -3.608   1.447 1.00 . A A . 127 ILE HA   1 1 
       29 63186 1 1 127 ILE HB   H    2.910  -3.981   3.385 1.00 . A A . 127 ILE HB   1 1 
       29 63187 1 1 127 ILE HD11 H    4.222  -6.274   1.595 1.00 . A A . 127 ILE HD11 1 1 
       29 63188 1 1 127 ILE HD12 H    4.970  -5.127   0.476 1.00 . A A . 127 ILE HD12 1 1 
       29 63189 1 1 127 ILE HD13 H    5.007  -4.807   2.221 1.00 . A A . 127 ILE HD13 1 1 
       29 63190 1 1 127 ILE HG12 H    2.476  -4.918   0.509 1.00 . A A . 127 ILE HG12 1 1 
       29 63191 1 1 127 ILE HG13 H    3.319  -3.447   0.917 1.00 . A A . 127 ILE HG13 1 1 
       29 63192 1 1 127 ILE HG21 H    1.166  -6.175   2.178 1.00 . A A . 127 ILE HG21 1 1 
       29 63193 1 1 127 ILE HG22 H    2.608  -6.421   3.179 1.00 . A A . 127 ILE HG22 1 1 
       29 63194 1 1 127 ILE HG23 H    1.171  -5.715   3.895 1.00 . A A . 127 ILE HG23 1 1 
       29 63195 1 1 127 ILE N    N    1.621  -1.978   2.293 1.00 . A A . 127 ILE N    1 1 
       29 63196 1 1 127 ILE O    O    0.386  -3.233   4.681 1.00 . A A . 127 ILE O    1 1 
       29 63197 1 1 128 HIS C    C   -2.776  -4.901   4.376 1.00 . A A . 128 HIS C    1 1 
       29 63198 1 1 128 HIS CA   C   -2.382  -3.485   3.891 1.00 . A A . 128 HIS CA   1 1 
       29 63199 1 1 128 HIS CB   C   -3.440  -2.759   3.036 1.00 . A A . 128 HIS CB   1 1 
       29 63200 1 1 128 HIS CD2  C   -2.980  -0.247   3.081 1.00 . A A . 128 HIS CD2  1 1 
       29 63201 1 1 128 HIS CE1  C   -4.713   0.465   4.278 1.00 . A A . 128 HIS CE1  1 1 
       29 63202 1 1 128 HIS CG   C   -3.679  -1.342   3.484 1.00 . A A . 128 HIS CG   1 1 
       29 63203 1 1 128 HIS H    H   -1.311  -3.641   2.079 1.00 . A A . 128 HIS H    1 1 
       29 63204 1 1 128 HIS HA   H   -2.188  -2.880   4.777 1.00 . A A . 128 HIS HA   1 1 
       29 63205 1 1 128 HIS HB2  H   -3.120  -2.717   1.993 1.00 . A A . 128 HIS HB2  1 1 
       29 63206 1 1 128 HIS HB3  H   -4.375  -3.295   3.001 1.00 . A A . 128 HIS HB3  1 1 
       29 63207 1 1 128 HIS HD1  H   -5.503  -1.452   4.570 1.00 . A A . 128 HIS HD1  1 1 
       29 63208 1 1 128 HIS HD2  H   -2.138  -0.248   2.403 1.00 . A A . 128 HIS HD2  1 1 
       29 63209 1 1 128 HIS HE1  H   -5.536   1.091   4.590 1.00 . A A . 128 HIS HE1  1 1 
       29 63210 1 1 128 HIS N    N   -1.173  -3.524   3.078 1.00 . A A . 128 HIS N    1 1 
       29 63211 1 1 128 HIS ND1  N   -4.726  -0.883   4.243 1.00 . A A . 128 HIS ND1  1 1 
       29 63212 1 1 128 HIS NE2  N   -3.652   0.879   3.557 1.00 . A A . 128 HIS NE2  1 1 
       29 63213 1 1 128 HIS O    O   -2.489  -5.894   3.705 1.00 . A A . 128 HIS O    1 1 
       29 63214 1 1 129 VAL C    C   -4.254  -7.392   5.574 1.00 . A A . 129 VAL C    1 1 
       29 63215 1 1 129 VAL CA   C   -3.434  -6.320   6.307 1.00 . A A . 129 VAL CA   1 1 
       29 63216 1 1 129 VAL CB   C   -3.958  -6.151   7.756 1.00 . A A . 129 VAL CB   1 1 
       29 63217 1 1 129 VAL CG1  C   -4.227  -7.478   8.491 1.00 . A A . 129 VAL CG1  1 1 
       29 63218 1 1 129 VAL CG2  C   -2.933  -5.373   8.594 1.00 . A A . 129 VAL CG2  1 1 
       29 63219 1 1 129 VAL H    H   -3.629  -4.168   6.066 1.00 . A A . 129 VAL H    1 1 
       29 63220 1 1 129 VAL HA   H   -2.411  -6.695   6.375 1.00 . A A . 129 VAL HA   1 1 
       29 63221 1 1 129 VAL HB   H   -4.887  -5.587   7.719 1.00 . A A . 129 VAL HB   1 1 
       29 63222 1 1 129 VAL HG11 H   -3.333  -8.104   8.474 1.00 . A A . 129 VAL HG11 1 1 
       29 63223 1 1 129 VAL HG12 H   -4.503  -7.281   9.527 1.00 . A A . 129 VAL HG12 1 1 
       29 63224 1 1 129 VAL HG13 H   -5.054  -8.012   8.023 1.00 . A A . 129 VAL HG13 1 1 
       29 63225 1 1 129 VAL HG21 H   -2.731  -4.412   8.133 1.00 . A A . 129 VAL HG21 1 1 
       29 63226 1 1 129 VAL HG22 H   -3.319  -5.205   9.600 1.00 . A A . 129 VAL HG22 1 1 
       29 63227 1 1 129 VAL HG23 H   -2.004  -5.937   8.667 1.00 . A A . 129 VAL HG23 1 1 
       29 63228 1 1 129 VAL N    N   -3.365  -5.027   5.576 1.00 . A A . 129 VAL N    1 1 
       29 63229 1 1 129 VAL O    O   -3.844  -8.549   5.573 1.00 . A A . 129 VAL O    1 1 
       29 63230 1 1 130 GLY C    C   -6.219  -7.272   2.608 1.00 . A A . 130 GLY C    1 1 
       29 63231 1 1 130 GLY CA   C   -6.118  -7.874   4.007 1.00 . A A . 130 GLY CA   1 1 
       29 63232 1 1 130 GLY H    H   -5.603  -6.034   4.924 1.00 . A A . 130 GLY H    1 1 
       29 63233 1 1 130 GLY HA2  H   -5.670  -8.867   3.931 1.00 . A A . 130 GLY HA2  1 1 
       29 63234 1 1 130 GLY HA3  H   -7.136  -7.979   4.383 1.00 . A A . 130 GLY HA3  1 1 
       29 63235 1 1 130 GLY N    N   -5.353  -7.012   4.917 1.00 . A A . 130 GLY N    1 1 
       29 63236 1 1 130 GLY O    O   -5.833  -6.119   2.400 1.00 . A A . 130 GLY O    1 1 
       29 63237 1 1 131 GLY C    C   -8.214  -6.646   0.203 1.00 . A A . 131 GLY C    1 1 
       29 63238 1 1 131 GLY CA   C   -7.051  -7.643   0.292 1.00 . A A . 131 GLY CA   1 1 
       29 63239 1 1 131 GLY H    H   -6.912  -9.022   1.901 1.00 . A A . 131 GLY H    1 1 
       29 63240 1 1 131 GLY HA2  H   -6.180  -7.155  -0.142 1.00 . A A . 131 GLY HA2  1 1 
       29 63241 1 1 131 GLY HA3  H   -7.283  -8.523  -0.303 1.00 . A A . 131 GLY HA3  1 1 
       29 63242 1 1 131 GLY N    N   -6.731  -8.061   1.660 1.00 . A A . 131 GLY N    1 1 
       29 63243 1 1 131 GLY O    O   -8.890  -6.355   1.186 1.00 . A A . 131 GLY O    1 1 
       29 63244 1 1 132 ASP C    C  -10.050  -4.384  -1.967 1.00 . A A . 132 ASP C    1 1 
       29 63245 1 1 132 ASP CA   C   -8.789  -4.660  -1.115 1.00 . A A . 132 ASP CA   1 1 
       29 63246 1 1 132 ASP CB   C   -7.549  -3.939  -1.668 1.00 . A A . 132 ASP CB   1 1 
       29 63247 1 1 132 ASP CG   C   -7.616  -2.417  -1.565 1.00 . A A . 132 ASP CG   1 1 
       29 63248 1 1 132 ASP H    H   -7.852  -6.435  -1.756 1.00 . A A . 132 ASP H    1 1 
       29 63249 1 1 132 ASP HA   H   -8.992  -4.256  -0.121 1.00 . A A . 132 ASP HA   1 1 
       29 63250 1 1 132 ASP HB2  H   -6.675  -4.259  -1.098 1.00 . A A . 132 ASP HB2  1 1 
       29 63251 1 1 132 ASP HB3  H   -7.391  -4.238  -2.705 1.00 . A A . 132 ASP HB3  1 1 
       29 63252 1 1 132 ASP N    N   -8.395  -6.072  -0.989 1.00 . A A . 132 ASP N    1 1 
       29 63253 1 1 132 ASP O    O  -10.360  -3.237  -2.285 1.00 . A A . 132 ASP O    1 1 
       29 63254 1 1 132 ASP OD1  O   -8.138  -1.887  -0.556 1.00 . A A . 132 ASP OD1  1 1 
       29 63255 1 1 132 ASP OD2  O   -7.026  -1.747  -2.436 1.00 . A A . 132 ASP OD2  1 1 
       29 63256 1 1 133 ASN C    C  -13.224  -4.543  -2.533 1.00 . A A . 133 ASN C    1 1 
       29 63257 1 1 133 ASN CA   C  -12.022  -5.280  -3.185 1.00 . A A . 133 ASN CA   1 1 
       29 63258 1 1 133 ASN CB   C  -12.414  -6.668  -3.728 1.00 . A A . 133 ASN CB   1 1 
       29 63259 1 1 133 ASN CG   C  -12.935  -7.627  -2.660 1.00 . A A . 133 ASN CG   1 1 
       29 63260 1 1 133 ASN H    H  -10.555  -6.338  -2.018 1.00 . A A . 133 ASN H    1 1 
       29 63261 1 1 133 ASN HA   H  -11.728  -4.673  -4.042 1.00 . A A . 133 ASN HA   1 1 
       29 63262 1 1 133 ASN HB2  H  -13.183  -6.549  -4.491 1.00 . A A . 133 ASN HB2  1 1 
       29 63263 1 1 133 ASN HB3  H  -11.546  -7.120  -4.210 1.00 . A A . 133 ASN HB3  1 1 
       29 63264 1 1 133 ASN HD21 H  -14.782  -6.777  -2.628 1.00 . A A . 133 ASN HD21 1 1 
       29 63265 1 1 133 ASN HD22 H  -14.539  -8.146  -1.566 1.00 . A A . 133 ASN HD22 1 1 
       29 63266 1 1 133 ASN N    N  -10.825  -5.414  -2.328 1.00 . A A . 133 ASN N    1 1 
       29 63267 1 1 133 ASN ND2  N  -14.181  -7.491  -2.242 1.00 . A A . 133 ASN ND2  1 1 
       29 63268 1 1 133 ASN O    O  -14.334  -4.562  -3.070 1.00 . A A . 133 ASN O    1 1 
       29 63269 1 1 133 ASN OD1  O  -12.224  -8.511  -2.200 1.00 . A A . 133 ASN OD1  1 1 
       29 63270 1 1 134 MET C    C  -14.478  -1.917  -1.034 1.00 . A A . 134 MET C    1 1 
       29 63271 1 1 134 MET CA   C  -14.101  -3.323  -0.544 1.00 . A A . 134 MET CA   1 1 
       29 63272 1 1 134 MET CB   C  -13.678  -3.343   0.931 1.00 . A A . 134 MET CB   1 1 
       29 63273 1 1 134 MET CE   C  -11.484  -4.644   3.126 1.00 . A A . 134 MET CE   1 1 
       29 63274 1 1 134 MET CG   C  -13.692  -4.777   1.485 1.00 . A A . 134 MET CG   1 1 
       29 63275 1 1 134 MET H    H  -12.090  -3.859  -1.027 1.00 . A A . 134 MET H    1 1 
       29 63276 1 1 134 MET HA   H  -15.004  -3.931  -0.629 1.00 . A A . 134 MET HA   1 1 
       29 63277 1 1 134 MET HB2  H  -12.683  -2.909   1.032 1.00 . A A . 134 MET HB2  1 1 
       29 63278 1 1 134 MET HB3  H  -14.376  -2.738   1.510 1.00 . A A . 134 MET HB3  1 1 
       29 63279 1 1 134 MET HE1  H  -11.284  -3.644   2.743 1.00 . A A . 134 MET HE1  1 1 
       29 63280 1 1 134 MET HE2  H  -11.039  -4.750   4.115 1.00 . A A . 134 MET HE2  1 1 
       29 63281 1 1 134 MET HE3  H  -11.035  -5.382   2.458 1.00 . A A . 134 MET HE3  1 1 
       29 63282 1 1 134 MET HG2  H  -14.692  -5.190   1.348 1.00 . A A . 134 MET HG2  1 1 
       29 63283 1 1 134 MET HG3  H  -12.998  -5.396   0.914 1.00 . A A . 134 MET HG3  1 1 
       29 63284 1 1 134 MET N    N  -13.044  -3.932  -1.359 1.00 . A A . 134 MET N    1 1 
       29 63285 1 1 134 MET O    O  -14.082  -0.901  -0.468 1.00 . A A . 134 MET O    1 1 
       29 63286 1 1 134 MET SD   S  -13.269  -4.919   3.239 1.00 . A A . 134 MET SD   1 1 
       29 63287 1 1 135 SER C    C  -17.165  -0.199  -1.826 1.00 . A A . 135 SER C    1 1 
       29 63288 1 1 135 SER CA   C  -15.893  -0.623  -2.601 1.00 . A A . 135 SER CA   1 1 
       29 63289 1 1 135 SER CB   C  -16.179  -0.799  -4.104 1.00 . A A . 135 SER CB   1 1 
       29 63290 1 1 135 SER H    H  -15.480  -2.735  -2.568 1.00 . A A . 135 SER H    1 1 
       29 63291 1 1 135 SER HA   H  -15.182   0.197  -2.498 1.00 . A A . 135 SER HA   1 1 
       29 63292 1 1 135 SER HB2  H  -15.323  -1.290  -4.567 1.00 . A A . 135 SER HB2  1 1 
       29 63293 1 1 135 SER HB3  H  -17.058  -1.432  -4.234 1.00 . A A . 135 SER HB3  1 1 
       29 63294 1 1 135 SER HG   H  -16.411   0.273  -5.732 1.00 . A A . 135 SER HG   1 1 
       29 63295 1 1 135 SER N    N  -15.284  -1.865  -2.090 1.00 . A A . 135 SER N    1 1 
       29 63296 1 1 135 SER O    O  -17.721   0.864  -2.083 1.00 . A A . 135 SER O    1 1 
       29 63297 1 1 135 SER OG   O  -16.379   0.438  -4.763 1.00 . A A . 135 SER OG   1 1 
       29 63298 1 1 136 ASP C    C  -18.883  -1.319   1.273 1.00 . A A . 136 ASP C    1 1 
       29 63299 1 1 136 ASP CA   C  -18.926  -0.773  -0.170 1.00 . A A . 136 ASP CA   1 1 
       29 63300 1 1 136 ASP CB   C  -20.058  -1.420  -0.993 1.00 . A A . 136 ASP CB   1 1 
       29 63301 1 1 136 ASP CG   C  -21.456  -0.961  -0.571 1.00 . A A . 136 ASP CG   1 1 
       29 63302 1 1 136 ASP H    H  -17.155  -1.844  -0.640 1.00 . A A . 136 ASP H    1 1 
       29 63303 1 1 136 ASP HA   H  -19.113   0.301  -0.122 1.00 . A A . 136 ASP HA   1 1 
       29 63304 1 1 136 ASP HB2  H  -19.921  -1.166  -2.047 1.00 . A A . 136 ASP HB2  1 1 
       29 63305 1 1 136 ASP HB3  H  -19.992  -2.505  -0.907 1.00 . A A . 136 ASP HB3  1 1 
       29 63306 1 1 136 ASP N    N  -17.655  -1.001  -0.872 1.00 . A A . 136 ASP N    1 1 
       29 63307 1 1 136 ASP O    O  -18.235  -2.340   1.520 1.00 . A A . 136 ASP O    1 1 
       29 63308 1 1 136 ASP OD1  O  -21.961  -1.448   0.469 1.00 . A A . 136 ASP OD1  1 1 
       29 63309 1 1 136 ASP OD2  O  -22.065  -0.149  -1.306 1.00 . A A . 136 ASP OD2  1 1 
       29 63310 1 1 137 GLN C    C  -20.025   0.484   4.369 1.00 . A A . 137 GLN C    1 1 
       29 63311 1 1 137 GLN CA   C  -19.864  -0.858   3.616 1.00 . A A . 137 GLN CA   1 1 
       29 63312 1 1 137 GLN CB   C  -18.875  -1.805   4.327 1.00 . A A . 137 GLN CB   1 1 
       29 63313 1 1 137 GLN CD   C  -16.449  -2.438   4.567 1.00 . A A . 137 GLN CD   1 1 
       29 63314 1 1 137 GLN CG   C  -17.431  -1.284   4.415 1.00 . A A . 137 GLN CG   1 1 
       29 63315 1 1 137 GLN H    H  -19.968   0.249   1.839 1.00 . A A . 137 GLN H    1 1 
       29 63316 1 1 137 GLN HA   H  -20.834  -1.352   3.640 1.00 . A A . 137 GLN HA   1 1 
       29 63317 1 1 137 GLN HB2  H  -19.211  -1.990   5.344 1.00 . A A . 137 GLN HB2  1 1 
       29 63318 1 1 137 GLN HB3  H  -18.901  -2.774   3.829 1.00 . A A . 137 GLN HB3  1 1 
       29 63319 1 1 137 GLN HE21 H  -16.679  -2.958   2.641 1.00 . A A . 137 GLN HE21 1 1 
       29 63320 1 1 137 GLN HE22 H  -15.461  -3.861   3.569 1.00 . A A . 137 GLN HE22 1 1 
       29 63321 1 1 137 GLN HG2  H  -17.171  -0.728   3.514 1.00 . A A . 137 GLN HG2  1 1 
       29 63322 1 1 137 GLN HG3  H  -17.339  -0.611   5.266 1.00 . A A . 137 GLN HG3  1 1 
       29 63323 1 1 137 GLN N    N  -19.566  -0.609   2.187 1.00 . A A . 137 GLN N    1 1 
       29 63324 1 1 137 GLN NE2  N  -16.181  -3.159   3.501 1.00 . A A . 137 GLN NE2  1 1 
       29 63325 1 1 137 GLN O    O  -19.445   1.479   3.933 1.00 . A A . 137 GLN O    1 1 
       29 63326 1 1 137 GLN OE1  O  -15.952  -2.744   5.642 1.00 . A A . 137 GLN OE1  1 1 
       29 63327 1 1 138 PRO C    C  -19.790   2.227   7.090 1.00 . A A . 138 PRO C    1 1 
       29 63328 1 1 138 PRO CA   C  -20.998   1.784   6.245 1.00 . A A . 138 PRO CA   1 1 
       29 63329 1 1 138 PRO CB   C  -22.224   1.515   7.125 1.00 . A A . 138 PRO CB   1 1 
       29 63330 1 1 138 PRO CD   C  -21.639  -0.507   6.015 1.00 . A A . 138 PRO CD   1 1 
       29 63331 1 1 138 PRO CG   C  -22.157   0.008   7.354 1.00 . A A . 138 PRO CG   1 1 
       29 63332 1 1 138 PRO HA   H  -21.232   2.596   5.555 1.00 . A A . 138 PRO HA   1 1 
       29 63333 1 1 138 PRO HB2  H  -22.195   2.069   8.064 1.00 . A A . 138 PRO HB2  1 1 
       29 63334 1 1 138 PRO HB3  H  -23.132   1.758   6.570 1.00 . A A . 138 PRO HB3  1 1 
       29 63335 1 1 138 PRO HD2  H  -21.100  -1.436   6.165 1.00 . A A . 138 PRO HD2  1 1 
       29 63336 1 1 138 PRO HD3  H  -22.479  -0.667   5.336 1.00 . A A . 138 PRO HD3  1 1 
       29 63337 1 1 138 PRO HG2  H  -21.433  -0.215   8.140 1.00 . A A . 138 PRO HG2  1 1 
       29 63338 1 1 138 PRO HG3  H  -23.132  -0.411   7.596 1.00 . A A . 138 PRO HG3  1 1 
       29 63339 1 1 138 PRO N    N  -20.785   0.548   5.486 1.00 . A A . 138 PRO N    1 1 
       29 63340 1 1 138 PRO O    O  -19.774   3.363   7.557 1.00 . A A . 138 PRO O    1 1 
       29 63341 1 1 139 LYS C    C  -16.679   2.520   6.646 1.00 . A A . 139 LYS C    1 1 
       29 63342 1 1 139 LYS CA   C  -17.464   1.837   7.795 1.00 . A A . 139 LYS CA   1 1 
       29 63343 1 1 139 LYS CB   C  -16.692   0.651   8.412 1.00 . A A . 139 LYS CB   1 1 
       29 63344 1 1 139 LYS CD   C  -16.558   0.569  11.016 1.00 . A A . 139 LYS CD   1 1 
       29 63345 1 1 139 LYS CE   C  -16.460   2.092  11.192 1.00 . A A . 139 LYS CE   1 1 
       29 63346 1 1 139 LYS CG   C  -17.300   0.136   9.736 1.00 . A A . 139 LYS CG   1 1 
       29 63347 1 1 139 LYS H    H  -18.813   0.462   6.871 1.00 . A A . 139 LYS H    1 1 
       29 63348 1 1 139 LYS HA   H  -17.650   2.561   8.585 1.00 . A A . 139 LYS HA   1 1 
       29 63349 1 1 139 LYS HB2  H  -16.685  -0.168   7.690 1.00 . A A . 139 LYS HB2  1 1 
       29 63350 1 1 139 LYS HB3  H  -15.653   0.939   8.579 1.00 . A A . 139 LYS HB3  1 1 
       29 63351 1 1 139 LYS HD2  H  -17.091   0.142  11.869 1.00 . A A . 139 LYS HD2  1 1 
       29 63352 1 1 139 LYS HD3  H  -15.553   0.141  11.004 1.00 . A A . 139 LYS HD3  1 1 
       29 63353 1 1 139 LYS HE2  H  -15.820   2.500  10.407 1.00 . A A . 139 LYS HE2  1 1 
       29 63354 1 1 139 LYS HE3  H  -17.458   2.524  11.076 1.00 . A A . 139 LYS HE3  1 1 
       29 63355 1 1 139 LYS HG2  H  -18.345   0.440   9.812 1.00 . A A . 139 LYS HG2  1 1 
       29 63356 1 1 139 LYS HG3  H  -17.287  -0.955   9.708 1.00 . A A . 139 LYS HG3  1 1 
       29 63357 1 1 139 LYS HZ1  H  -15.024   2.029  12.718 1.00 . A A . 139 LYS HZ1  1 1 
       29 63358 1 1 139 LYS HZ2  H  -15.801   3.482  12.589 1.00 . A A . 139 LYS HZ2  1 1 
       29 63359 1 1 139 LYS HZ3  H  -16.551   2.194  13.268 1.00 . A A . 139 LYS HZ3  1 1 
       29 63360 1 1 139 LYS N    N  -18.765   1.383   7.280 1.00 . A A . 139 LYS N    1 1 
       29 63361 1 1 139 LYS NZ   N  -15.919   2.470  12.522 1.00 . A A . 139 LYS NZ   1 1 
       29 63362 1 1 139 LYS O    O  -16.346   1.842   5.668 1.00 . A A . 139 LYS O    1 1 
       29 63363 1 1 140 PRO C    C  -14.410   4.244   5.247 1.00 . A A . 140 PRO C    1 1 
       29 63364 1 1 140 PRO CA   C  -15.855   4.614   5.612 1.00 . A A . 140 PRO CA   1 1 
       29 63365 1 1 140 PRO CB   C  -16.005   6.085   6.031 1.00 . A A . 140 PRO CB   1 1 
       29 63366 1 1 140 PRO CD   C  -16.612   4.711   7.878 1.00 . A A . 140 PRO CD   1 1 
       29 63367 1 1 140 PRO CG   C  -15.914   6.028   7.553 1.00 . A A . 140 PRO CG   1 1 
       29 63368 1 1 140 PRO HA   H  -16.480   4.440   4.735 1.00 . A A . 140 PRO HA   1 1 
       29 63369 1 1 140 PRO HB2  H  -15.237   6.731   5.606 1.00 . A A . 140 PRO HB2  1 1 
       29 63370 1 1 140 PRO HB3  H  -16.996   6.443   5.744 1.00 . A A . 140 PRO HB3  1 1 
       29 63371 1 1 140 PRO HD2  H  -16.202   4.290   8.797 1.00 . A A . 140 PRO HD2  1 1 
       29 63372 1 1 140 PRO HD3  H  -17.683   4.886   7.987 1.00 . A A . 140 PRO HD3  1 1 
       29 63373 1 1 140 PRO HG2  H  -14.867   5.979   7.858 1.00 . A A . 140 PRO HG2  1 1 
       29 63374 1 1 140 PRO HG3  H  -16.416   6.876   8.021 1.00 . A A . 140 PRO HG3  1 1 
       29 63375 1 1 140 PRO N    N  -16.377   3.835   6.735 1.00 . A A . 140 PRO N    1 1 
       29 63376 1 1 140 PRO O    O  -13.765   3.442   5.921 1.00 . A A . 140 PRO O    1 1 
       29 63377 1 1 141 LEU C    C  -12.249   3.245   3.080 1.00 . A A . 141 LEU C    1 1 
       29 63378 1 1 141 LEU CA   C  -12.558   4.667   3.599 1.00 . A A . 141 LEU CA   1 1 
       29 63379 1 1 141 LEU CB   C  -11.499   5.175   4.610 1.00 . A A . 141 LEU CB   1 1 
       29 63380 1 1 141 LEU CD1  C  -10.573   6.975   6.097 1.00 . A A . 141 LEU CD1  1 1 
       29 63381 1 1 141 LEU CD2  C  -11.716   7.638   3.962 1.00 . A A . 141 LEU CD2  1 1 
       29 63382 1 1 141 LEU CG   C  -11.698   6.621   5.114 1.00 . A A . 141 LEU CG   1 1 
       29 63383 1 1 141 LEU H    H  -14.529   5.473   3.660 1.00 . A A . 141 LEU H    1 1 
       29 63384 1 1 141 LEU HA   H  -12.489   5.297   2.712 1.00 . A A . 141 LEU HA   1 1 
       29 63385 1 1 141 LEU HB2  H  -11.478   4.505   5.471 1.00 . A A . 141 LEU HB2  1 1 
       29 63386 1 1 141 LEU HB3  H  -10.518   5.117   4.137 1.00 . A A . 141 LEU HB3  1 1 
       29 63387 1 1 141 LEU HD11 H   -9.604   6.928   5.596 1.00 . A A . 141 LEU HD11 1 1 
       29 63388 1 1 141 LEU HD12 H  -10.725   7.983   6.486 1.00 . A A . 141 LEU HD12 1 1 
       29 63389 1 1 141 LEU HD13 H  -10.578   6.276   6.933 1.00 . A A . 141 LEU HD13 1 1 
       29 63390 1 1 141 LEU HD21 H  -12.594   7.482   3.333 1.00 . A A . 141 LEU HD21 1 1 
       29 63391 1 1 141 LEU HD22 H  -11.765   8.650   4.363 1.00 . A A . 141 LEU HD22 1 1 
       29 63392 1 1 141 LEU HD23 H  -10.816   7.538   3.355 1.00 . A A . 141 LEU HD23 1 1 
       29 63393 1 1 141 LEU HG   H  -12.644   6.690   5.652 1.00 . A A . 141 LEU HG   1 1 
       29 63394 1 1 141 LEU N    N  -13.922   4.823   4.139 1.00 . A A . 141 LEU N    1 1 
       29 63395 1 1 141 LEU O    O  -11.094   2.944   2.778 1.00 . A A . 141 LEU O    1 1 
       29 63396 1 1 142 GLY C    C  -13.015  -0.067   3.483 1.00 . A A . 142 GLY C    1 1 
       29 63397 1 1 142 GLY CA   C  -13.175   1.020   2.418 1.00 . A A . 142 GLY CA   1 1 
       29 63398 1 1 142 GLY H    H  -14.180   2.704   3.257 1.00 . A A . 142 GLY H    1 1 
       29 63399 1 1 142 GLY HA2  H  -14.090   0.789   1.870 1.00 . A A . 142 GLY HA2  1 1 
       29 63400 1 1 142 GLY HA3  H  -12.325   0.942   1.740 1.00 . A A . 142 GLY HA3  1 1 
       29 63401 1 1 142 GLY N    N  -13.271   2.387   2.952 1.00 . A A . 142 GLY N    1 1 
       29 63402 1 1 142 GLY O    O  -12.775  -1.216   3.129 1.00 . A A . 142 GLY O    1 1 
       29 63403 1 1 143 GLY C    C  -11.677  -1.226   6.231 1.00 . A A . 143 GLY C    1 1 
       29 63404 1 1 143 GLY CA   C  -13.072  -0.685   5.900 1.00 . A A . 143 GLY CA   1 1 
       29 63405 1 1 143 GLY H    H  -13.312   1.236   4.995 1.00 . A A . 143 GLY H    1 1 
       29 63406 1 1 143 GLY HA2  H  -13.472  -0.206   6.793 1.00 . A A . 143 GLY HA2  1 1 
       29 63407 1 1 143 GLY HA3  H  -13.693  -1.545   5.648 1.00 . A A . 143 GLY HA3  1 1 
       29 63408 1 1 143 GLY N    N  -13.109   0.269   4.778 1.00 . A A . 143 GLY N    1 1 
       29 63409 1 1 143 GLY O    O  -11.248  -1.157   7.381 1.00 . A A . 143 GLY O    1 1 
       29 63410 1 1 144 GLY C    C   -8.461  -1.402   5.584 1.00 . A A . 144 GLY C    1 1 
       29 63411 1 1 144 GLY CA   C   -9.622  -2.370   5.346 1.00 . A A . 144 GLY CA   1 1 
       29 63412 1 1 144 GLY H    H  -11.391  -1.743   4.320 1.00 . A A . 144 GLY H    1 1 
       29 63413 1 1 144 GLY HA2  H   -9.642  -3.064   6.187 1.00 . A A . 144 GLY HA2  1 1 
       29 63414 1 1 144 GLY HA3  H   -9.412  -2.921   4.429 1.00 . A A . 144 GLY HA3  1 1 
       29 63415 1 1 144 GLY N    N  -10.943  -1.727   5.230 1.00 . A A . 144 GLY N    1 1 
       29 63416 1 1 144 GLY O    O   -7.409  -1.524   4.958 1.00 . A A . 144 GLY O    1 1 
       29 63417 1 1 145 GLY C    C   -6.346   0.156   7.423 1.00 . A A . 145 GLY C    1 1 
       29 63418 1 1 145 GLY CA   C   -7.649   0.630   6.765 1.00 . A A . 145 GLY CA   1 1 
       29 63419 1 1 145 GLY H    H   -9.511  -0.417   6.988 1.00 . A A . 145 GLY H    1 1 
       29 63420 1 1 145 GLY HA2  H   -7.390   1.117   5.826 1.00 . A A . 145 GLY HA2  1 1 
       29 63421 1 1 145 GLY HA3  H   -8.106   1.363   7.432 1.00 . A A . 145 GLY HA3  1 1 
       29 63422 1 1 145 GLY N    N   -8.623  -0.437   6.495 1.00 . A A . 145 GLY N    1 1 
       29 63423 1 1 145 GLY O    O   -5.361   0.895   7.414 1.00 . A A . 145 GLY O    1 1 
       29 63424 1 1 146 THR C    C   -3.954  -1.868   7.825 1.00 . A A . 146 THR C    1 1 
       29 63425 1 1 146 THR CA   C   -5.174  -1.622   8.718 1.00 . A A . 146 THR CA   1 1 
       29 63426 1 1 146 THR CB   C   -5.609  -2.890   9.467 1.00 . A A . 146 THR CB   1 1 
       29 63427 1 1 146 THR CG2  C   -6.424  -2.542  10.713 1.00 . A A . 146 THR CG2  1 1 
       29 63428 1 1 146 THR H    H   -7.123  -1.655   7.879 1.00 . A A . 146 THR H    1 1 
       29 63429 1 1 146 THR HA   H   -4.881  -0.890   9.470 1.00 . A A . 146 THR HA   1 1 
       29 63430 1 1 146 THR HB   H   -4.728  -3.456   9.774 1.00 . A A . 146 THR HB   1 1 
       29 63431 1 1 146 THR HG1  H   -6.740  -4.434   9.141 1.00 . A A . 146 THR HG1  1 1 
       29 63432 1 1 146 THR HG21 H   -7.328  -1.997  10.440 1.00 . A A . 146 THR HG21 1 1 
       29 63433 1 1 146 THR HG22 H   -6.706  -3.456  11.238 1.00 . A A . 146 THR HG22 1 1 
       29 63434 1 1 146 THR HG23 H   -5.827  -1.928  11.387 1.00 . A A . 146 THR HG23 1 1 
       29 63435 1 1 146 THR N    N   -6.308  -1.064   7.969 1.00 . A A . 146 THR N    1 1 
       29 63436 1 1 146 THR O    O   -4.019  -2.565   6.809 1.00 . A A . 146 THR O    1 1 
       29 63437 1 1 146 THR OG1  O   -6.432  -3.676   8.635 1.00 . A A . 146 THR OG1  1 1 
       29 63438 1 1 147 ARG C    C   -0.734  -2.598   8.240 1.00 . A A . 147 ARG C    1 1 
       29 63439 1 1 147 ARG CA   C   -1.501  -1.426   7.602 1.00 . A A . 147 ARG CA   1 1 
       29 63440 1 1 147 ARG CB   C   -0.665  -0.148   7.821 1.00 . A A . 147 ARG CB   1 1 
       29 63441 1 1 147 ARG CD   C   -2.024   1.508   6.349 1.00 . A A . 147 ARG CD   1 1 
       29 63442 1 1 147 ARG CG   C   -1.355   1.222   7.698 1.00 . A A . 147 ARG CG   1 1 
       29 63443 1 1 147 ARG CZ   C   -3.054   3.802   6.645 1.00 . A A . 147 ARG CZ   1 1 
       29 63444 1 1 147 ARG H    H   -2.851  -0.778   9.104 1.00 . A A . 147 ARG H    1 1 
       29 63445 1 1 147 ARG HA   H   -1.618  -1.600   6.533 1.00 . A A . 147 ARG HA   1 1 
       29 63446 1 1 147 ARG HB2  H   -0.262  -0.185   8.834 1.00 . A A . 147 ARG HB2  1 1 
       29 63447 1 1 147 ARG HB3  H    0.183  -0.173   7.134 1.00 . A A . 147 ARG HB3  1 1 
       29 63448 1 1 147 ARG HD2  H   -1.401   1.101   5.551 1.00 . A A . 147 ARG HD2  1 1 
       29 63449 1 1 147 ARG HD3  H   -2.994   1.015   6.312 1.00 . A A . 147 ARG HD3  1 1 
       29 63450 1 1 147 ARG HE   H   -1.432   3.375   5.565 1.00 . A A . 147 ARG HE   1 1 
       29 63451 1 1 147 ARG HG2  H   -2.100   1.325   8.487 1.00 . A A . 147 ARG HG2  1 1 
       29 63452 1 1 147 ARG HG3  H   -0.589   1.980   7.871 1.00 . A A . 147 ARG HG3  1 1 
       29 63453 1 1 147 ARG HH11 H   -4.308   2.415   7.437 1.00 . A A . 147 ARG HH11 1 1 
       29 63454 1 1 147 ARG HH12 H   -4.732   4.071   7.762 1.00 . A A . 147 ARG HH12 1 1 
       29 63455 1 1 147 ARG HH21 H   -2.081   5.469   6.023 1.00 . A A . 147 ARG HH21 1 1 
       29 63456 1 1 147 ARG HH22 H   -3.576   5.749   6.869 1.00 . A A . 147 ARG HH22 1 1 
       29 63457 1 1 147 ARG N    N   -2.822  -1.284   8.232 1.00 . A A . 147 ARG N    1 1 
       29 63458 1 1 147 ARG NE   N   -2.161   2.962   6.131 1.00 . A A . 147 ARG NE   1 1 
       29 63459 1 1 147 ARG NH1  N   -4.099   3.396   7.329 1.00 . A A . 147 ARG NH1  1 1 
       29 63460 1 1 147 ARG NH2  N   -2.899   5.094   6.472 1.00 . A A . 147 ARG NH2  1 1 
       29 63461 1 1 147 ARG O    O   -0.902  -2.838   9.434 1.00 . A A . 147 ARG O    1 1 
       29 63462 1 1 148 TYR C    C    2.615  -3.548   7.844 1.00 . A A . 148 TYR C    1 1 
       29 63463 1 1 148 TYR CA   C    1.205  -4.122   8.079 1.00 . A A . 148 TYR CA   1 1 
       29 63464 1 1 148 TYR CB   C    1.071  -5.582   7.588 1.00 . A A . 148 TYR CB   1 1 
       29 63465 1 1 148 TYR CD1  C    1.064  -6.883   9.755 1.00 . A A . 148 TYR CD1  1 1 
       29 63466 1 1 148 TYR CD2  C    2.960  -7.149   8.243 1.00 . A A . 148 TYR CD2  1 1 
       29 63467 1 1 148 TYR CE1  C    1.653  -7.785  10.660 1.00 . A A . 148 TYR CE1  1 1 
       29 63468 1 1 148 TYR CE2  C    3.552  -8.054   9.146 1.00 . A A . 148 TYR CE2  1 1 
       29 63469 1 1 148 TYR CG   C    1.712  -6.568   8.544 1.00 . A A . 148 TYR CG   1 1 
       29 63470 1 1 148 TYR CZ   C    2.894  -8.384  10.352 1.00 . A A . 148 TYR CZ   1 1 
       29 63471 1 1 148 TYR H    H    0.186  -3.081   6.499 1.00 . A A . 148 TYR H    1 1 
       29 63472 1 1 148 TYR HA   H    1.076  -4.141   9.164 1.00 . A A . 148 TYR HA   1 1 
       29 63473 1 1 148 TYR HB2  H    0.013  -5.833   7.517 1.00 . A A . 148 TYR HB2  1 1 
       29 63474 1 1 148 TYR HB3  H    1.501  -5.736   6.594 1.00 . A A . 148 TYR HB3  1 1 
       29 63475 1 1 148 TYR HD1  H    0.116  -6.424   9.997 1.00 . A A . 148 TYR HD1  1 1 
       29 63476 1 1 148 TYR HD2  H    3.473  -6.894   7.327 1.00 . A A . 148 TYR HD2  1 1 
       29 63477 1 1 148 TYR HE1  H    1.160  -8.033  11.589 1.00 . A A . 148 TYR HE1  1 1 
       29 63478 1 1 148 TYR HE2  H    4.511  -8.498   8.918 1.00 . A A . 148 TYR HE2  1 1 
       29 63479 1 1 148 TYR HH   H    4.204  -9.753  10.844 1.00 . A A . 148 TYR HH   1 1 
       29 63480 1 1 148 TYR N    N    0.150  -3.270   7.496 1.00 . A A . 148 TYR N    1 1 
       29 63481 1 1 148 TYR O    O    3.425  -3.502   8.775 1.00 . A A . 148 TYR O    1 1 
       29 63482 1 1 148 TYR OH   O    3.421  -9.307  11.199 1.00 . A A . 148 TYR OH   1 1 
       29 63483 1 1 149 ALA C    C    4.030  -1.181   5.398 1.00 . A A . 149 ALA C    1 1 
       29 63484 1 1 149 ALA CA   C    4.184  -2.410   6.310 1.00 . A A . 149 ALA CA   1 1 
       29 63485 1 1 149 ALA CB   C    5.111  -3.469   5.691 1.00 . A A . 149 ALA CB   1 1 
       29 63486 1 1 149 ALA H    H    2.179  -3.041   5.921 1.00 . A A . 149 ALA H    1 1 
       29 63487 1 1 149 ALA HA   H    4.643  -2.056   7.230 1.00 . A A . 149 ALA HA   1 1 
       29 63488 1 1 149 ALA HB1  H    4.714  -3.813   4.739 1.00 . A A . 149 ALA HB1  1 1 
       29 63489 1 1 149 ALA HB2  H    6.098  -3.036   5.525 1.00 . A A . 149 ALA HB2  1 1 
       29 63490 1 1 149 ALA HB3  H    5.214  -4.316   6.368 1.00 . A A . 149 ALA HB3  1 1 
       29 63491 1 1 149 ALA N    N    2.897  -3.033   6.639 1.00 . A A . 149 ALA N    1 1 
       29 63492 1 1 149 ALA O    O    3.187  -1.191   4.498 1.00 . A A . 149 ALA O    1 1 
       29 63493 1 1 150 CYS C    C    6.270   1.170   4.089 1.00 . A A . 150 CYS C    1 1 
       29 63494 1 1 150 CYS CA   C    4.929   1.071   4.832 1.00 . A A . 150 CYS CA   1 1 
       29 63495 1 1 150 CYS CB   C    4.699   2.288   5.732 1.00 . A A . 150 CYS CB   1 1 
       29 63496 1 1 150 CYS H    H    5.582  -0.275   6.326 1.00 . A A . 150 CYS H    1 1 
       29 63497 1 1 150 CYS HA   H    4.133   1.064   4.086 1.00 . A A . 150 CYS HA   1 1 
       29 63498 1 1 150 CYS HB2  H    3.754   2.158   6.257 1.00 . A A . 150 CYS HB2  1 1 
       29 63499 1 1 150 CYS HB3  H    5.497   2.335   6.475 1.00 . A A . 150 CYS HB3  1 1 
       29 63500 1 1 150 CYS N    N    4.856  -0.156   5.627 1.00 . A A . 150 CYS N    1 1 
       29 63501 1 1 150 CYS O    O    7.312   0.716   4.568 1.00 . A A . 150 CYS O    1 1 
       29 63502 1 1 150 CYS SG   S    4.644   3.876   4.855 1.00 . A A . 150 CYS SG   1 1 
       29 63503 1 1 151 GLY C    C    7.253   3.228   1.266 1.00 . A A . 151 GLY C    1 1 
       29 63504 1 1 151 GLY CA   C    7.244   1.831   1.880 1.00 . A A . 151 GLY CA   1 1 
       29 63505 1 1 151 GLY H    H    5.275   2.031   2.597 1.00 . A A . 151 GLY H    1 1 
       29 63506 1 1 151 GLY HA2  H    8.221   1.522   2.264 1.00 . A A . 151 GLY HA2  1 1 
       29 63507 1 1 151 GLY HA3  H    6.991   1.165   1.064 1.00 . A A . 151 GLY HA3  1 1 
       29 63508 1 1 151 GLY N    N    6.192   1.707   2.874 1.00 . A A . 151 GLY N    1 1 
       29 63509 1 1 151 GLY O    O    6.715   3.412   0.173 1.00 . A A . 151 GLY O    1 1 
       29 63510 1 1 152 VAL C    C    9.122   5.353   0.123 1.00 . A A . 152 VAL C    1 1 
       29 63511 1 1 152 VAL CA   C    8.187   5.517   1.339 1.00 . A A . 152 VAL CA   1 1 
       29 63512 1 1 152 VAL CB   C    8.740   6.514   2.385 1.00 . A A . 152 VAL CB   1 1 
       29 63513 1 1 152 VAL CG1  C   10.059   6.065   3.037 1.00 . A A . 152 VAL CG1  1 1 
       29 63514 1 1 152 VAL CG2  C    8.905   7.921   1.788 1.00 . A A . 152 VAL CG2  1 1 
       29 63515 1 1 152 VAL H    H    8.100   4.014   2.904 1.00 . A A . 152 VAL H    1 1 
       29 63516 1 1 152 VAL HA   H    7.247   5.935   0.979 1.00 . A A . 152 VAL HA   1 1 
       29 63517 1 1 152 VAL HB   H    7.997   6.598   3.180 1.00 . A A . 152 VAL HB   1 1 
       29 63518 1 1 152 VAL HG11 H   10.859   6.028   2.297 1.00 . A A . 152 VAL HG11 1 1 
       29 63519 1 1 152 VAL HG12 H   10.339   6.771   3.820 1.00 . A A . 152 VAL HG12 1 1 
       29 63520 1 1 152 VAL HG13 H    9.940   5.080   3.489 1.00 . A A . 152 VAL HG13 1 1 
       29 63521 1 1 152 VAL HG21 H    7.978   8.227   1.303 1.00 . A A . 152 VAL HG21 1 1 
       29 63522 1 1 152 VAL HG22 H    9.137   8.633   2.582 1.00 . A A . 152 VAL HG22 1 1 
       29 63523 1 1 152 VAL HG23 H    9.714   7.935   1.057 1.00 . A A . 152 VAL HG23 1 1 
       29 63524 1 1 152 VAL N    N    7.862   4.204   1.937 1.00 . A A . 152 VAL N    1 1 
       29 63525 1 1 152 VAL O    O   10.066   4.563   0.156 1.00 . A A . 152 VAL O    1 1 
       29 63526 1 1 153 ILE C    C   10.417   7.007  -2.618 1.00 . A A . 153 ILE C    1 1 
       29 63527 1 1 153 ILE CA   C    9.442   5.865  -2.298 1.00 . A A . 153 ILE CA   1 1 
       29 63528 1 1 153 ILE CB   C    8.326   5.781  -3.372 1.00 . A A . 153 ILE CB   1 1 
       29 63529 1 1 153 ILE CD1  C    5.964   4.873  -3.863 1.00 . A A . 153 ILE CD1  1 1 
       29 63530 1 1 153 ILE CG1  C    7.256   4.705  -3.054 1.00 . A A . 153 ILE CG1  1 1 
       29 63531 1 1 153 ILE CG2  C    8.922   5.514  -4.769 1.00 . A A . 153 ILE CG2  1 1 
       29 63532 1 1 153 ILE H    H    8.086   6.757  -0.914 1.00 . A A . 153 ILE H    1 1 
       29 63533 1 1 153 ILE HA   H   10.003   4.931  -2.303 1.00 . A A . 153 ILE HA   1 1 
       29 63534 1 1 153 ILE HB   H    7.828   6.750  -3.389 1.00 . A A . 153 ILE HB   1 1 
       29 63535 1 1 153 ILE HD11 H    6.127   4.574  -4.898 1.00 . A A . 153 ILE HD11 1 1 
       29 63536 1 1 153 ILE HD12 H    5.177   4.248  -3.446 1.00 . A A . 153 ILE HD12 1 1 
       29 63537 1 1 153 ILE HD13 H    5.632   5.909  -3.817 1.00 . A A . 153 ILE HD13 1 1 
       29 63538 1 1 153 ILE HG12 H    7.663   3.715  -3.240 1.00 . A A . 153 ILE HG12 1 1 
       29 63539 1 1 153 ILE HG13 H    6.978   4.746  -2.008 1.00 . A A . 153 ILE HG13 1 1 
       29 63540 1 1 153 ILE HG21 H    9.492   4.584  -4.758 1.00 . A A . 153 ILE HG21 1 1 
       29 63541 1 1 153 ILE HG22 H    8.132   5.436  -5.513 1.00 . A A . 153 ILE HG22 1 1 
       29 63542 1 1 153 ILE HG23 H    9.570   6.334  -5.072 1.00 . A A . 153 ILE HG23 1 1 
       29 63543 1 1 153 ILE N    N    8.834   6.067  -0.969 1.00 . A A . 153 ILE N    1 1 
       29 63544 1 1 153 ILE O    O   10.126   8.168  -2.346 1.00 . A A . 153 ILE O    1 1 
       29 63545 1 1 154 LYS C    C   12.803   7.572  -5.167 1.00 . A A . 154 LYS C    1 1 
       29 63546 1 1 154 LYS CA   C   12.566   7.680  -3.654 1.00 . A A . 154 LYS CA   1 1 
       29 63547 1 1 154 LYS CB   C   13.876   7.435  -2.878 1.00 . A A . 154 LYS CB   1 1 
       29 63548 1 1 154 LYS CD   C   13.359   8.801  -0.734 1.00 . A A . 154 LYS CD   1 1 
       29 63549 1 1 154 LYS CE   C   13.449   8.686   0.796 1.00 . A A . 154 LYS CE   1 1 
       29 63550 1 1 154 LYS CG   C   13.758   7.446  -1.341 1.00 . A A . 154 LYS CG   1 1 
       29 63551 1 1 154 LYS H    H   11.751   5.728  -3.467 1.00 . A A . 154 LYS H    1 1 
       29 63552 1 1 154 LYS HA   H   12.215   8.696  -3.459 1.00 . A A . 154 LYS HA   1 1 
       29 63553 1 1 154 LYS HB2  H   14.272   6.461  -3.173 1.00 . A A . 154 LYS HB2  1 1 
       29 63554 1 1 154 LYS HB3  H   14.606   8.189  -3.177 1.00 . A A . 154 LYS HB3  1 1 
       29 63555 1 1 154 LYS HD2  H   14.054   9.565  -1.088 1.00 . A A . 154 LYS HD2  1 1 
       29 63556 1 1 154 LYS HD3  H   12.343   9.070  -1.028 1.00 . A A . 154 LYS HD3  1 1 
       29 63557 1 1 154 LYS HE2  H   12.620   8.073   1.162 1.00 . A A . 154 LYS HE2  1 1 
       29 63558 1 1 154 LYS HE3  H   14.381   8.170   1.041 1.00 . A A . 154 LYS HE3  1 1 
       29 63559 1 1 154 LYS HG2  H   13.046   6.685  -1.019 1.00 . A A . 154 LYS HG2  1 1 
       29 63560 1 1 154 LYS HG3  H   14.733   7.168  -0.941 1.00 . A A . 154 LYS HG3  1 1 
       29 63561 1 1 154 LYS HZ1  H   12.525  10.427   1.455 1.00 . A A . 154 LYS HZ1  1 1 
       29 63562 1 1 154 LYS HZ2  H   13.710   9.888   2.452 1.00 . A A . 154 LYS HZ2  1 1 
       29 63563 1 1 154 LYS HZ3  H   14.102  10.644   1.037 1.00 . A A . 154 LYS HZ3  1 1 
       29 63564 1 1 154 LYS N    N   11.561   6.695  -3.236 1.00 . A A . 154 LYS N    1 1 
       29 63565 1 1 154 LYS NZ   N   13.449  10.001   1.478 1.00 . A A . 154 LYS NZ   1 1 
       29 63566 1 1 154 LYS O    O   13.169   8.548  -5.830 1.00 . A A . 154 LYS O    1 1 
       29 63567 2 2   1 .   CU   C   -3.979   2.428   2.279 1.00 . B A . 155 CU1 CU   1 1 
       29 63568 3 3   1 ZN  ZN   ZN  -7.992   3.163  -2.127 1.00 . C A . 156 ZN  ZN   1 1 
       30 63569 1 1   1 ALA C    C   12.617   2.299 -12.716 1.00 . A A .   1 ALA C    1 1 
       30 63570 1 1   1 ALA CA   C   13.037   3.446 -13.653 1.00 . A A .   1 ALA CA   1 1 
       30 63571 1 1   1 ALA CB   C   12.877   4.836 -13.021 1.00 . A A .   1 ALA CB   1 1 
       30 63572 1 1   1 ALA H1   H   12.224   2.422 -15.240 1.00 . A A .   1 ALA H1   1 1 
       30 63573 1 1   1 ALA H2   H   12.765   3.933 -15.644 1.00 . A A .   1 ALA H2   1 1 
       30 63574 1 1   1 ALA H3   H   11.363   3.753 -14.807 1.00 . A A .   1 ALA H3   1 1 
       30 63575 1 1   1 ALA HA   H   14.094   3.297 -13.870 1.00 . A A .   1 ALA HA   1 1 
       30 63576 1 1   1 ALA HB1  H   11.832   5.013 -12.769 1.00 . A A .   1 ALA HB1  1 1 
       30 63577 1 1   1 ALA HB2  H   13.487   4.916 -12.120 1.00 . A A .   1 ALA HB2  1 1 
       30 63578 1 1   1 ALA HB3  H   13.197   5.601 -13.728 1.00 . A A .   1 ALA HB3  1 1 
       30 63579 1 1   1 ALA N    N   12.301   3.380 -14.934 1.00 . A A .   1 ALA N    1 1 
       30 63580 1 1   1 ALA O    O   11.825   1.448 -13.116 1.00 . A A .   1 ALA O    1 1 
       30 63581 1 1   2 SER C    C   13.134   1.598  -9.090 1.00 . A A .   2 SER C    1 1 
       30 63582 1 1   2 SER CA   C   12.972   1.111 -10.544 1.00 . A A .   2 SER CA   1 1 
       30 63583 1 1   2 SER CB   C   13.995  -0.009 -10.833 1.00 . A A .   2 SER CB   1 1 
       30 63584 1 1   2 SER H    H   13.699   3.006 -11.141 1.00 . A A .   2 SER H    1 1 
       30 63585 1 1   2 SER HA   H   11.983   0.667 -10.629 1.00 . A A .   2 SER HA   1 1 
       30 63586 1 1   2 SER HB2  H   14.962   0.312 -10.442 1.00 . A A .   2 SER HB2  1 1 
       30 63587 1 1   2 SER HB3  H   13.702  -0.913 -10.293 1.00 . A A .   2 SER HB3  1 1 
       30 63588 1 1   2 SER HG   H   13.432  -0.839 -12.576 1.00 . A A .   2 SER HG   1 1 
       30 63589 1 1   2 SER N    N   13.129   2.245 -11.481 1.00 . A A .   2 SER N    1 1 
       30 63590 1 1   2 SER O    O   13.846   2.579  -8.842 1.00 . A A .   2 SER O    1 1 
       30 63591 1 1   2 SER OG   O   14.174  -0.305 -12.215 1.00 . A A .   2 SER OG   1 1 
       30 63592 1 1   3 GLU C    C   12.350  -0.032  -5.814 1.00 . A A .   3 GLU C    1 1 
       30 63593 1 1   3 GLU CA   C   12.674   1.189  -6.692 1.00 . A A .   3 GLU CA   1 1 
       30 63594 1 1   3 GLU CB   C   11.808   2.387  -6.263 1.00 . A A .   3 GLU CB   1 1 
       30 63595 1 1   3 GLU CD   C   13.490   3.555  -4.822 1.00 . A A .   3 GLU CD   1 1 
       30 63596 1 1   3 GLU CG   C   12.138   2.854  -4.841 1.00 . A A .   3 GLU CG   1 1 
       30 63597 1 1   3 GLU H    H   11.879   0.156  -8.391 1.00 . A A .   3 GLU H    1 1 
       30 63598 1 1   3 GLU HA   H   13.721   1.451  -6.530 1.00 . A A .   3 GLU HA   1 1 
       30 63599 1 1   3 GLU HB2  H   11.974   3.224  -6.948 1.00 . A A .   3 GLU HB2  1 1 
       30 63600 1 1   3 GLU HB3  H   10.755   2.104  -6.310 1.00 . A A .   3 GLU HB3  1 1 
       30 63601 1 1   3 GLU HG2  H   11.368   3.555  -4.523 1.00 . A A .   3 GLU HG2  1 1 
       30 63602 1 1   3 GLU HG3  H   12.148   2.011  -4.145 1.00 . A A .   3 GLU HG3  1 1 
       30 63603 1 1   3 GLU N    N   12.504   0.917  -8.124 1.00 . A A .   3 GLU N    1 1 
       30 63604 1 1   3 GLU O    O   11.234  -0.552  -5.804 1.00 . A A .   3 GLU O    1 1 
       30 63605 1 1   3 GLU OE1  O   13.531   4.758  -5.161 1.00 . A A .   3 GLU OE1  1 1 
       30 63606 1 1   3 GLU OE2  O   14.509   2.889  -4.546 1.00 . A A .   3 GLU OE2  1 1 
       30 63607 1 1   4 LYS C    C   12.666  -1.072  -2.651 1.00 . A A .   4 LYS C    1 1 
       30 63608 1 1   4 LYS CA   C   13.133  -1.556  -4.035 1.00 . A A .   4 LYS CA   1 1 
       30 63609 1 1   4 LYS CB   C   14.363  -2.489  -4.036 1.00 . A A .   4 LYS CB   1 1 
       30 63610 1 1   4 LYS CD   C   16.851  -2.872  -3.610 1.00 . A A .   4 LYS CD   1 1 
       30 63611 1 1   4 LYS CE   C   17.172  -3.518  -4.964 1.00 . A A .   4 LYS CE   1 1 
       30 63612 1 1   4 LYS CG   C   15.723  -1.832  -3.717 1.00 . A A .   4 LYS CG   1 1 
       30 63613 1 1   4 LYS H    H   14.194   0.039  -5.018 1.00 . A A .   4 LYS H    1 1 
       30 63614 1 1   4 LYS HA   H   12.300  -2.154  -4.380 1.00 . A A .   4 LYS HA   1 1 
       30 63615 1 1   4 LYS HB2  H   14.179  -3.291  -3.319 1.00 . A A .   4 LYS HB2  1 1 
       30 63616 1 1   4 LYS HB3  H   14.427  -2.939  -5.027 1.00 . A A .   4 LYS HB3  1 1 
       30 63617 1 1   4 LYS HD2  H   17.746  -2.375  -3.233 1.00 . A A .   4 LYS HD2  1 1 
       30 63618 1 1   4 LYS HD3  H   16.558  -3.642  -2.892 1.00 . A A .   4 LYS HD3  1 1 
       30 63619 1 1   4 LYS HE2  H   16.254  -3.916  -5.402 1.00 . A A .   4 LYS HE2  1 1 
       30 63620 1 1   4 LYS HE3  H   17.568  -2.752  -5.637 1.00 . A A .   4 LYS HE3  1 1 
       30 63621 1 1   4 LYS HG2  H   15.974  -1.108  -4.492 1.00 . A A .   4 LYS HG2  1 1 
       30 63622 1 1   4 LYS HG3  H   15.667  -1.307  -2.766 1.00 . A A .   4 LYS HG3  1 1 
       30 63623 1 1   4 LYS HZ1  H   17.750  -5.401  -4.313 1.00 . A A .   4 LYS HZ1  1 1 
       30 63624 1 1   4 LYS HZ2  H   18.415  -4.970  -5.745 1.00 . A A .   4 LYS HZ2  1 1 
       30 63625 1 1   4 LYS HZ3  H   19.001  -4.319  -4.363 1.00 . A A .   4 LYS HZ3  1 1 
       30 63626 1 1   4 LYS N    N   13.315  -0.462  -5.001 1.00 . A A .   4 LYS N    1 1 
       30 63627 1 1   4 LYS NZ   N   18.151  -4.619  -4.827 1.00 . A A .   4 LYS NZ   1 1 
       30 63628 1 1   4 LYS O    O   13.458  -0.916  -1.724 1.00 . A A .   4 LYS O    1 1 
       30 63629 1 1   5 VAL C    C   10.887  -1.054  -0.055 1.00 . A A .   5 VAL C    1 1 
       30 63630 1 1   5 VAL CA   C   10.815  -0.164  -1.301 1.00 . A A .   5 VAL CA   1 1 
       30 63631 1 1   5 VAL CB   C    9.385   0.344  -1.576 1.00 . A A .   5 VAL CB   1 1 
       30 63632 1 1   5 VAL CG1  C    8.680   0.884  -0.327 1.00 . A A .   5 VAL CG1  1 1 
       30 63633 1 1   5 VAL CG2  C    9.475   1.461  -2.623 1.00 . A A .   5 VAL CG2  1 1 
       30 63634 1 1   5 VAL H    H   10.718  -1.074  -3.257 1.00 . A A .   5 VAL H    1 1 
       30 63635 1 1   5 VAL HA   H   11.438   0.714  -1.115 1.00 . A A .   5 VAL HA   1 1 
       30 63636 1 1   5 VAL HB   H    8.791  -0.475  -1.986 1.00 . A A .   5 VAL HB   1 1 
       30 63637 1 1   5 VAL HG11 H    9.289   1.661   0.137 1.00 . A A .   5 VAL HG11 1 1 
       30 63638 1 1   5 VAL HG12 H    7.712   1.299  -0.606 1.00 . A A .   5 VAL HG12 1 1 
       30 63639 1 1   5 VAL HG13 H    8.512   0.079   0.388 1.00 . A A .   5 VAL HG13 1 1 
       30 63640 1 1   5 VAL HG21 H    9.957   1.078  -3.524 1.00 . A A .   5 VAL HG21 1 1 
       30 63641 1 1   5 VAL HG22 H    8.477   1.819  -2.866 1.00 . A A .   5 VAL HG22 1 1 
       30 63642 1 1   5 VAL HG23 H   10.066   2.292  -2.236 1.00 . A A .   5 VAL HG23 1 1 
       30 63643 1 1   5 VAL N    N   11.358  -0.844  -2.491 1.00 . A A .   5 VAL N    1 1 
       30 63644 1 1   5 VAL O    O   10.237  -2.099   0.002 1.00 . A A .   5 VAL O    1 1 
       30 63645 1 1   6 GLY C    C   10.814  -1.127   3.210 1.00 . A A .   6 GLY C    1 1 
       30 63646 1 1   6 GLY CA   C   11.948  -1.302   2.205 1.00 . A A .   6 GLY CA   1 1 
       30 63647 1 1   6 GLY H    H   12.197   0.234   0.754 1.00 . A A .   6 GLY H    1 1 
       30 63648 1 1   6 GLY HA2  H   12.078  -2.370   2.028 1.00 . A A .   6 GLY HA2  1 1 
       30 63649 1 1   6 GLY HA3  H   12.856  -0.892   2.655 1.00 . A A .   6 GLY HA3  1 1 
       30 63650 1 1   6 GLY N    N   11.678  -0.616   0.934 1.00 . A A .   6 GLY N    1 1 
       30 63651 1 1   6 GLY O    O   10.806  -0.180   3.995 1.00 . A A .   6 GLY O    1 1 
       30 63652 1 1   7 MET C    C    8.849  -2.425   5.422 1.00 . A A .   7 MET C    1 1 
       30 63653 1 1   7 MET CA   C    8.626  -2.089   3.940 1.00 . A A .   7 MET CA   1 1 
       30 63654 1 1   7 MET CB   C    7.697  -3.110   3.274 1.00 . A A .   7 MET CB   1 1 
       30 63655 1 1   7 MET CE   C    5.007  -1.166   0.780 1.00 . A A .   7 MET CE   1 1 
       30 63656 1 1   7 MET CG   C    6.998  -2.514   2.052 1.00 . A A .   7 MET CG   1 1 
       30 63657 1 1   7 MET H    H   10.013  -2.814   2.504 1.00 . A A .   7 MET H    1 1 
       30 63658 1 1   7 MET HA   H    8.150  -1.107   3.891 1.00 . A A .   7 MET HA   1 1 
       30 63659 1 1   7 MET HB2  H    8.299  -3.956   2.949 1.00 . A A .   7 MET HB2  1 1 
       30 63660 1 1   7 MET HB3  H    6.943  -3.462   3.980 1.00 . A A .   7 MET HB3  1 1 
       30 63661 1 1   7 MET HE1  H    4.969  -2.059   0.159 1.00 . A A .   7 MET HE1  1 1 
       30 63662 1 1   7 MET HE2  H    4.021  -0.709   0.811 1.00 . A A .   7 MET HE2  1 1 
       30 63663 1 1   7 MET HE3  H    5.718  -0.450   0.367 1.00 . A A .   7 MET HE3  1 1 
       30 63664 1 1   7 MET HG2  H    7.685  -1.848   1.526 1.00 . A A .   7 MET HG2  1 1 
       30 63665 1 1   7 MET HG3  H    6.723  -3.329   1.383 1.00 . A A .   7 MET HG3  1 1 
       30 63666 1 1   7 MET N    N    9.869  -2.062   3.162 1.00 . A A .   7 MET N    1 1 
       30 63667 1 1   7 MET O    O    9.332  -3.499   5.781 1.00 . A A .   7 MET O    1 1 
       30 63668 1 1   7 MET SD   S    5.498  -1.599   2.460 1.00 . A A .   7 MET SD   1 1 
       30 63669 1 1   8 ASN C    C    7.235  -1.914   8.423 1.00 . A A .   8 ASN C    1 1 
       30 63670 1 1   8 ASN CA   C    8.569  -1.581   7.743 1.00 . A A .   8 ASN CA   1 1 
       30 63671 1 1   8 ASN CB   C    9.094  -0.220   8.201 1.00 . A A .   8 ASN CB   1 1 
       30 63672 1 1   8 ASN CG   C    9.606  -0.239   9.622 1.00 . A A .   8 ASN CG   1 1 
       30 63673 1 1   8 ASN H    H    8.039  -0.647   5.930 1.00 . A A .   8 ASN H    1 1 
       30 63674 1 1   8 ASN HA   H    9.296  -2.348   8.007 1.00 . A A .   8 ASN HA   1 1 
       30 63675 1 1   8 ASN HB2  H    9.932   0.039   7.567 1.00 . A A .   8 ASN HB2  1 1 
       30 63676 1 1   8 ASN HB3  H    8.316   0.542   8.103 1.00 . A A .   8 ASN HB3  1 1 
       30 63677 1 1   8 ASN HD21 H   11.514   0.025   9.002 1.00 . A A .   8 ASN HD21 1 1 
       30 63678 1 1   8 ASN HD22 H   11.261  -0.126  10.740 1.00 . A A .   8 ASN HD22 1 1 
       30 63679 1 1   8 ASN N    N    8.440  -1.506   6.294 1.00 . A A .   8 ASN N    1 1 
       30 63680 1 1   8 ASN ND2  N   10.912  -0.155   9.793 1.00 . A A .   8 ASN ND2  1 1 
       30 63681 1 1   8 ASN O    O    6.174  -1.433   8.012 1.00 . A A .   8 ASN O    1 1 
       30 63682 1 1   8 ASN OD1  O    8.837  -0.343  10.564 1.00 . A A .   8 ASN OD1  1 1 
       30 63683 1 1   9 LEU C    C    5.685  -1.821  11.206 1.00 . A A .   9 LEU C    1 1 
       30 63684 1 1   9 LEU CA   C    6.107  -3.021  10.334 1.00 . A A .   9 LEU CA   1 1 
       30 63685 1 1   9 LEU CB   C    6.430  -4.286  11.157 1.00 . A A .   9 LEU CB   1 1 
       30 63686 1 1   9 LEU CD1  C    7.285  -6.656  10.896 1.00 . A A .   9 LEU CD1  1 1 
       30 63687 1 1   9 LEU CD2  C    4.864  -6.153  10.545 1.00 . A A .   9 LEU CD2  1 1 
       30 63688 1 1   9 LEU CG   C    6.287  -5.607  10.383 1.00 . A A .   9 LEU CG   1 1 
       30 63689 1 1   9 LEU H    H    8.184  -2.970   9.865 1.00 . A A .   9 LEU H    1 1 
       30 63690 1 1   9 LEU HA   H    5.274  -3.235   9.667 1.00 . A A .   9 LEU HA   1 1 
       30 63691 1 1   9 LEU HB2  H    7.451  -4.191  11.497 1.00 . A A .   9 LEU HB2  1 1 
       30 63692 1 1   9 LEU HB3  H    5.793  -4.334  12.043 1.00 . A A .   9 LEU HB3  1 1 
       30 63693 1 1   9 LEU HD11 H    7.104  -6.865  11.952 1.00 . A A .   9 LEU HD11 1 1 
       30 63694 1 1   9 LEU HD12 H    7.180  -7.580  10.324 1.00 . A A .   9 LEU HD12 1 1 
       30 63695 1 1   9 LEU HD13 H    8.302  -6.282  10.781 1.00 . A A .   9 LEU HD13 1 1 
       30 63696 1 1   9 LEU HD21 H    4.140  -5.359  10.385 1.00 . A A .   9 LEU HD21 1 1 
       30 63697 1 1   9 LEU HD22 H    4.704  -6.944   9.818 1.00 . A A .   9 LEU HD22 1 1 
       30 63698 1 1   9 LEU HD23 H    4.721  -6.549  11.551 1.00 . A A .   9 LEU HD23 1 1 
       30 63699 1 1   9 LEU HG   H    6.483  -5.428   9.324 1.00 . A A .   9 LEU HG   1 1 
       30 63700 1 1   9 LEU N    N    7.274  -2.690   9.509 1.00 . A A .   9 LEU N    1 1 
       30 63701 1 1   9 LEU O    O    5.784  -1.850  12.429 1.00 . A A .   9 LEU O    1 1 
       30 63702 1 1  10 VAL C    C    3.324   0.085  11.898 1.00 . A A .  10 VAL C    1 1 
       30 63703 1 1  10 VAL CA   C    4.647   0.436  11.205 1.00 . A A .  10 VAL CA   1 1 
       30 63704 1 1  10 VAL CB   C    4.461   1.626  10.230 1.00 . A A .  10 VAL CB   1 1 
       30 63705 1 1  10 VAL CG1  C    5.752   1.890   9.435 1.00 . A A .  10 VAL CG1  1 1 
       30 63706 1 1  10 VAL CG2  C    3.288   1.455   9.246 1.00 . A A .  10 VAL CG2  1 1 
       30 63707 1 1  10 VAL H    H    5.267  -0.792   9.542 1.00 . A A .  10 VAL H    1 1 
       30 63708 1 1  10 VAL HA   H    5.358   0.755  11.969 1.00 . A A .  10 VAL HA   1 1 
       30 63709 1 1  10 VAL HB   H    4.251   2.508  10.838 1.00 . A A .  10 VAL HB   1 1 
       30 63710 1 1  10 VAL HG11 H    5.868   1.153   8.641 1.00 . A A .  10 VAL HG11 1 1 
       30 63711 1 1  10 VAL HG12 H    5.713   2.883   8.987 1.00 . A A .  10 VAL HG12 1 1 
       30 63712 1 1  10 VAL HG13 H    6.619   1.832  10.089 1.00 . A A .  10 VAL HG13 1 1 
       30 63713 1 1  10 VAL HG21 H    2.340   1.408   9.780 1.00 . A A .  10 VAL HG21 1 1 
       30 63714 1 1  10 VAL HG22 H    3.239   2.318   8.584 1.00 . A A .  10 VAL HG22 1 1 
       30 63715 1 1  10 VAL HG23 H    3.412   0.544   8.656 1.00 . A A .  10 VAL HG23 1 1 
       30 63716 1 1  10 VAL N    N    5.215  -0.756  10.555 1.00 . A A .  10 VAL N    1 1 
       30 63717 1 1  10 VAL O    O    2.507  -0.646  11.335 1.00 . A A .  10 VAL O    1 1 
       30 63718 1 1  11 THR C    C    1.722   1.221  15.109 1.00 . A A .  11 THR C    1 1 
       30 63719 1 1  11 THR CA   C    1.950   0.235  13.959 1.00 . A A .  11 THR CA   1 1 
       30 63720 1 1  11 THR CB   C    2.032  -1.256  14.361 1.00 . A A .  11 THR CB   1 1 
       30 63721 1 1  11 THR CG2  C    3.314  -1.656  15.099 1.00 . A A .  11 THR CG2  1 1 
       30 63722 1 1  11 THR H    H    3.830   1.198  13.502 1.00 . A A .  11 THR H    1 1 
       30 63723 1 1  11 THR HA   H    1.055   0.297  13.340 1.00 . A A .  11 THR HA   1 1 
       30 63724 1 1  11 THR HB   H    1.944  -1.879  13.461 1.00 . A A .  11 THR HB   1 1 
       30 63725 1 1  11 THR HG1  H    1.053  -1.002  15.986 1.00 . A A .  11 THR HG1  1 1 
       30 63726 1 1  11 THR HG21 H    3.434  -1.087  16.019 1.00 . A A .  11 THR HG21 1 1 
       30 63727 1 1  11 THR HG22 H    3.272  -2.719  15.341 1.00 . A A .  11 THR HG22 1 1 
       30 63728 1 1  11 THR HG23 H    4.180  -1.487  14.462 1.00 . A A .  11 THR HG23 1 1 
       30 63729 1 1  11 THR N    N    3.096   0.621  13.107 1.00 . A A .  11 THR N    1 1 
       30 63730 1 1  11 THR O    O    1.834   0.880  16.286 1.00 . A A .  11 THR O    1 1 
       30 63731 1 1  11 THR OG1  O    0.939  -1.542  15.195 1.00 . A A .  11 THR OG1  1 1 
       30 63732 1 1  12 ALA C    C    2.079   4.153  16.574 1.00 . A A .  12 ALA C    1 1 
       30 63733 1 1  12 ALA CA   C    1.002   3.599  15.619 1.00 . A A .  12 ALA CA   1 1 
       30 63734 1 1  12 ALA CB   C   -0.279   3.205  16.374 1.00 . A A .  12 ALA CB   1 1 
       30 63735 1 1  12 ALA H    H    1.432   2.658  13.759 1.00 . A A .  12 ALA H    1 1 
       30 63736 1 1  12 ALA HA   H    0.740   4.443  14.978 1.00 . A A .  12 ALA HA   1 1 
       30 63737 1 1  12 ALA HB1  H   -0.076   2.427  17.110 1.00 . A A .  12 ALA HB1  1 1 
       30 63738 1 1  12 ALA HB2  H   -0.676   4.079  16.892 1.00 . A A .  12 ALA HB2  1 1 
       30 63739 1 1  12 ALA HB3  H   -1.034   2.849  15.671 1.00 . A A .  12 ALA HB3  1 1 
       30 63740 1 1  12 ALA N    N    1.441   2.481  14.751 1.00 . A A .  12 ALA N    1 1 
       30 63741 1 1  12 ALA O    O    2.058   5.335  16.891 1.00 . A A .  12 ALA O    1 1 
       30 63742 1 1  13 GLN C    C    5.162   4.670  17.020 1.00 . A A .  13 GLN C    1 1 
       30 63743 1 1  13 GLN CA   C    4.244   3.657  17.746 1.00 . A A .  13 GLN CA   1 1 
       30 63744 1 1  13 GLN CB   C    5.026   2.339  17.963 1.00 . A A .  13 GLN CB   1 1 
       30 63745 1 1  13 GLN CD   C    3.293   1.572  19.712 1.00 . A A .  13 GLN CD   1 1 
       30 63746 1 1  13 GLN CG   C    4.529   1.225  18.910 1.00 . A A .  13 GLN CG   1 1 
       30 63747 1 1  13 GLN H    H    2.948   2.361  16.675 1.00 . A A .  13 GLN H    1 1 
       30 63748 1 1  13 GLN HA   H    3.969   4.099  18.706 1.00 . A A .  13 GLN HA   1 1 
       30 63749 1 1  13 GLN HB2  H    5.119   1.868  16.987 1.00 . A A .  13 GLN HB2  1 1 
       30 63750 1 1  13 GLN HB3  H    6.013   2.612  18.322 1.00 . A A .  13 GLN HB3  1 1 
       30 63751 1 1  13 GLN HE21 H    2.052   1.131  18.165 1.00 . A A .  13 GLN HE21 1 1 
       30 63752 1 1  13 GLN HE22 H    1.389   1.946  19.588 1.00 . A A .  13 GLN HE22 1 1 
       30 63753 1 1  13 GLN HG2  H    4.306   0.338  18.311 1.00 . A A .  13 GLN HG2  1 1 
       30 63754 1 1  13 GLN HG3  H    5.327   0.971  19.611 1.00 . A A .  13 GLN HG3  1 1 
       30 63755 1 1  13 GLN N    N    3.053   3.325  16.955 1.00 . A A .  13 GLN N    1 1 
       30 63756 1 1  13 GLN NE2  N    2.134   1.493  19.110 1.00 . A A .  13 GLN NE2  1 1 
       30 63757 1 1  13 GLN O    O    6.034   5.275  17.642 1.00 . A A .  13 GLN O    1 1 
       30 63758 1 1  13 GLN OE1  O    3.326   1.941  20.878 1.00 . A A .  13 GLN OE1  1 1 
       30 63759 1 1  14 GLY C    C    6.313   4.355  13.695 1.00 . A A .  14 GLY C    1 1 
       30 63760 1 1  14 GLY CA   C    5.940   5.398  14.753 1.00 . A A .  14 GLY CA   1 1 
       30 63761 1 1  14 GLY H    H    4.233   4.295  15.291 1.00 . A A .  14 GLY H    1 1 
       30 63762 1 1  14 GLY HA2  H    5.493   6.248  14.243 1.00 . A A .  14 GLY HA2  1 1 
       30 63763 1 1  14 GLY HA3  H    6.846   5.715  15.274 1.00 . A A .  14 GLY HA3  1 1 
       30 63764 1 1  14 GLY N    N    4.982   4.827  15.702 1.00 . A A .  14 GLY N    1 1 
       30 63765 1 1  14 GLY O    O    5.678   3.300  13.604 1.00 . A A .  14 GLY O    1 1 
       30 63766 1 1  15 VAL C    C    8.735   2.616  13.264 1.00 . A A .  15 VAL C    1 1 
       30 63767 1 1  15 VAL CA   C    8.162   3.615  12.232 1.00 . A A .  15 VAL CA   1 1 
       30 63768 1 1  15 VAL CB   C    9.284   4.263  11.383 1.00 . A A .  15 VAL CB   1 1 
       30 63769 1 1  15 VAL CG1  C   10.163   3.228  10.660 1.00 . A A .  15 VAL CG1  1 1 
       30 63770 1 1  15 VAL CG2  C    8.685   5.209  10.323 1.00 . A A .  15 VAL CG2  1 1 
       30 63771 1 1  15 VAL H    H    7.687   5.595  12.890 1.00 . A A .  15 VAL H    1 1 
       30 63772 1 1  15 VAL HA   H    7.499   3.074  11.561 1.00 . A A .  15 VAL HA   1 1 
       30 63773 1 1  15 VAL HB   H    9.918   4.859  12.041 1.00 . A A .  15 VAL HB   1 1 
       30 63774 1 1  15 VAL HG11 H    9.543   2.596  10.024 1.00 . A A .  15 VAL HG11 1 1 
       30 63775 1 1  15 VAL HG12 H   10.905   3.736  10.044 1.00 . A A .  15 VAL HG12 1 1 
       30 63776 1 1  15 VAL HG13 H   10.694   2.609  11.383 1.00 . A A .  15 VAL HG13 1 1 
       30 63777 1 1  15 VAL HG21 H    8.131   6.017  10.799 1.00 . A A .  15 VAL HG21 1 1 
       30 63778 1 1  15 VAL HG22 H    9.485   5.652   9.727 1.00 . A A .  15 VAL HG22 1 1 
       30 63779 1 1  15 VAL HG23 H    8.014   4.657   9.664 1.00 . A A .  15 VAL HG23 1 1 
       30 63780 1 1  15 VAL N    N    7.353   4.642  12.913 1.00 . A A .  15 VAL N    1 1 
       30 63781 1 1  15 VAL O    O    9.147   3.009  14.357 1.00 . A A .  15 VAL O    1 1 
       30 63782 1 1  16 GLY C    C   10.473  -0.448  13.115 1.00 . A A .  16 GLY C    1 1 
       30 63783 1 1  16 GLY CA   C    9.240   0.213  13.738 1.00 . A A .  16 GLY CA   1 1 
       30 63784 1 1  16 GLY H    H    8.394   1.077  11.996 1.00 . A A .  16 GLY H    1 1 
       30 63785 1 1  16 GLY HA2  H    9.504   0.551  14.742 1.00 . A A .  16 GLY HA2  1 1 
       30 63786 1 1  16 GLY HA3  H    8.452  -0.542  13.804 1.00 . A A .  16 GLY HA3  1 1 
       30 63787 1 1  16 GLY N    N    8.736   1.323  12.919 1.00 . A A .  16 GLY N    1 1 
       30 63788 1 1  16 GLY O    O   11.446   0.222  12.766 1.00 . A A .  16 GLY O    1 1 
       30 63789 1 1  17 GLN C    C   10.987  -3.289  11.091 1.00 . A A .  17 GLN C    1 1 
       30 63790 1 1  17 GLN CA   C   11.493  -2.592  12.365 1.00 . A A .  17 GLN CA   1 1 
       30 63791 1 1  17 GLN CB   C   12.048  -3.580  13.409 1.00 . A A .  17 GLN CB   1 1 
       30 63792 1 1  17 GLN CD   C    9.859  -4.628  14.287 1.00 . A A .  17 GLN CD   1 1 
       30 63793 1 1  17 GLN CG   C   11.237  -4.861  13.681 1.00 . A A .  17 GLN CG   1 1 
       30 63794 1 1  17 GLN H    H    9.579  -2.252  13.174 1.00 . A A .  17 GLN H    1 1 
       30 63795 1 1  17 GLN HA   H   12.320  -1.944  12.065 1.00 . A A .  17 GLN HA   1 1 
       30 63796 1 1  17 GLN HB2  H   13.033  -3.900  13.073 1.00 . A A .  17 GLN HB2  1 1 
       30 63797 1 1  17 GLN HB3  H   12.187  -3.049  14.351 1.00 . A A .  17 GLN HB3  1 1 
       30 63798 1 1  17 GLN HE21 H    9.055  -4.122  12.500 1.00 . A A .  17 GLN HE21 1 1 
       30 63799 1 1  17 GLN HE22 H    7.974  -4.126  13.908 1.00 . A A .  17 GLN HE22 1 1 
       30 63800 1 1  17 GLN HG2  H   11.130  -5.434  12.756 1.00 . A A .  17 GLN HG2  1 1 
       30 63801 1 1  17 GLN HG3  H   11.802  -5.453  14.397 1.00 . A A .  17 GLN HG3  1 1 
       30 63802 1 1  17 GLN N    N   10.441  -1.773  12.968 1.00 . A A .  17 GLN N    1 1 
       30 63803 1 1  17 GLN NE2  N    8.887  -4.230  13.498 1.00 . A A .  17 GLN NE2  1 1 
       30 63804 1 1  17 GLN O    O    9.783  -3.400  10.859 1.00 . A A .  17 GLN O    1 1 
       30 63805 1 1  17 GLN OE1  O    9.630  -4.805  15.470 1.00 . A A .  17 GLN OE1  1 1 
       30 63806 1 1  18 SER C    C   12.125  -5.588   8.547 1.00 . A A .  18 SER C    1 1 
       30 63807 1 1  18 SER CA   C   11.621  -4.167   8.873 1.00 . A A .  18 SER CA   1 1 
       30 63808 1 1  18 SER CB   C   12.210  -3.068   7.972 1.00 . A A .  18 SER CB   1 1 
       30 63809 1 1  18 SER H    H   12.881  -3.748  10.533 1.00 . A A .  18 SER H    1 1 
       30 63810 1 1  18 SER HA   H   10.542  -4.185   8.719 1.00 . A A .  18 SER HA   1 1 
       30 63811 1 1  18 SER HB2  H   11.457  -2.287   7.837 1.00 . A A .  18 SER HB2  1 1 
       30 63812 1 1  18 SER HB3  H   13.064  -2.621   8.491 1.00 . A A .  18 SER HB3  1 1 
       30 63813 1 1  18 SER HG   H   13.219  -2.790   6.352 1.00 . A A .  18 SER HG   1 1 
       30 63814 1 1  18 SER N    N   11.900  -3.770  10.257 1.00 . A A .  18 SER N    1 1 
       30 63815 1 1  18 SER O    O   12.987  -6.137   9.234 1.00 . A A .  18 SER O    1 1 
       30 63816 1 1  18 SER OG   O   12.641  -3.497   6.695 1.00 . A A .  18 SER OG   1 1 
       30 63817 1 1  19 ILE C    C   11.731  -8.062   5.789 1.00 . A A .  19 ILE C    1 1 
       30 63818 1 1  19 ILE CA   C   11.585  -7.679   7.276 1.00 . A A .  19 ILE CA   1 1 
       30 63819 1 1  19 ILE CB   C   10.386  -8.412   7.941 1.00 . A A .  19 ILE CB   1 1 
       30 63820 1 1  19 ILE CD1  C    8.519  -6.626   7.367 1.00 . A A .  19 ILE CD1  1 1 
       30 63821 1 1  19 ILE CG1  C    8.981  -8.090   7.373 1.00 . A A .  19 ILE CG1  1 1 
       30 63822 1 1  19 ILE CG2  C   10.409  -8.258   9.472 1.00 . A A .  19 ILE CG2  1 1 
       30 63823 1 1  19 ILE H    H   10.871  -5.673   6.978 1.00 . A A .  19 ILE H    1 1 
       30 63824 1 1  19 ILE HA   H   12.493  -8.059   7.747 1.00 . A A .  19 ILE HA   1 1 
       30 63825 1 1  19 ILE HB   H   10.541  -9.477   7.757 1.00 . A A .  19 ILE HB   1 1 
       30 63826 1 1  19 ILE HD11 H    9.053  -6.068   6.600 1.00 . A A .  19 ILE HD11 1 1 
       30 63827 1 1  19 ILE HD12 H    7.455  -6.588   7.134 1.00 . A A .  19 ILE HD12 1 1 
       30 63828 1 1  19 ILE HD13 H    8.685  -6.165   8.339 1.00 . A A .  19 ILE HD13 1 1 
       30 63829 1 1  19 ILE HG12 H    8.943  -8.448   6.345 1.00 . A A .  19 ILE HG12 1 1 
       30 63830 1 1  19 ILE HG13 H    8.250  -8.659   7.956 1.00 . A A .  19 ILE HG13 1 1 
       30 63831 1 1  19 ILE HG21 H   10.232  -7.225   9.764 1.00 . A A .  19 ILE HG21 1 1 
       30 63832 1 1  19 ILE HG22 H    9.640  -8.888   9.919 1.00 . A A .  19 ILE HG22 1 1 
       30 63833 1 1  19 ILE HG23 H   11.380  -8.572   9.859 1.00 . A A .  19 ILE HG23 1 1 
       30 63834 1 1  19 ILE N    N   11.522  -6.219   7.529 1.00 . A A .  19 ILE N    1 1 
       30 63835 1 1  19 ILE O    O   11.665  -9.242   5.435 1.00 . A A .  19 ILE O    1 1 
       30 63836 1 1  20 GLY C    C   11.735  -5.989   2.668 1.00 . A A .  20 GLY C    1 1 
       30 63837 1 1  20 GLY CA   C   12.091  -7.249   3.464 1.00 . A A .  20 GLY CA   1 1 
       30 63838 1 1  20 GLY H    H   11.974  -6.126   5.268 1.00 . A A .  20 GLY H    1 1 
       30 63839 1 1  20 GLY HA2  H   13.127  -7.511   3.255 1.00 . A A .  20 GLY HA2  1 1 
       30 63840 1 1  20 GLY HA3  H   11.461  -8.076   3.127 1.00 . A A .  20 GLY HA3  1 1 
       30 63841 1 1  20 GLY N    N   11.940  -7.073   4.912 1.00 . A A .  20 GLY N    1 1 
       30 63842 1 1  20 GLY O    O   11.244  -5.007   3.228 1.00 . A A .  20 GLY O    1 1 
       30 63843 1 1  21 THR C    C   10.294  -5.547  -0.386 1.00 . A A .  21 THR C    1 1 
       30 63844 1 1  21 THR CA   C   11.468  -4.990   0.417 1.00 . A A .  21 THR CA   1 1 
       30 63845 1 1  21 THR CB   C   12.580  -4.420  -0.491 1.00 . A A .  21 THR CB   1 1 
       30 63846 1 1  21 THR CG2  C   13.909  -4.156   0.219 1.00 . A A .  21 THR CG2  1 1 
       30 63847 1 1  21 THR H    H   12.368  -6.848   0.938 1.00 . A A .  21 THR H    1 1 
       30 63848 1 1  21 THR HA   H   11.077  -4.150   0.984 1.00 . A A .  21 THR HA   1 1 
       30 63849 1 1  21 THR HB   H   12.234  -3.467  -0.893 1.00 . A A .  21 THR HB   1 1 
       30 63850 1 1  21 THR HG1  H   13.097  -6.140  -1.224 1.00 . A A .  21 THR HG1  1 1 
       30 63851 1 1  21 THR HG21 H   14.377  -5.095   0.516 1.00 . A A .  21 THR HG21 1 1 
       30 63852 1 1  21 THR HG22 H   14.578  -3.628  -0.461 1.00 . A A .  21 THR HG22 1 1 
       30 63853 1 1  21 THR HG23 H   13.748  -3.539   1.100 1.00 . A A .  21 THR HG23 1 1 
       30 63854 1 1  21 THR N    N   11.963  -6.013   1.352 1.00 . A A .  21 THR N    1 1 
       30 63855 1 1  21 THR O    O    9.972  -6.735  -0.319 1.00 . A A .  21 THR O    1 1 
       30 63856 1 1  21 THR OG1  O   12.829  -5.267  -1.580 1.00 . A A .  21 THR OG1  1 1 
       30 63857 1 1  22 VAL C    C    9.625  -4.282  -3.550 1.00 . A A .  22 VAL C    1 1 
       30 63858 1 1  22 VAL CA   C    8.999  -5.081  -2.414 1.00 . A A .  22 VAL CA   1 1 
       30 63859 1 1  22 VAL CB   C    7.476  -4.844  -2.361 1.00 . A A .  22 VAL CB   1 1 
       30 63860 1 1  22 VAL CG1  C    6.835  -5.489  -3.595 1.00 . A A .  22 VAL CG1  1 1 
       30 63861 1 1  22 VAL CG2  C    6.835  -5.478  -1.121 1.00 . A A .  22 VAL CG2  1 1 
       30 63862 1 1  22 VAL H    H    9.955  -3.709  -1.098 1.00 . A A .  22 VAL H    1 1 
       30 63863 1 1  22 VAL HA   H    9.182  -6.140  -2.590 1.00 . A A .  22 VAL HA   1 1 
       30 63864 1 1  22 VAL HB   H    7.271  -3.772  -2.350 1.00 . A A .  22 VAL HB   1 1 
       30 63865 1 1  22 VAL HG11 H    7.100  -6.537  -3.627 1.00 . A A .  22 VAL HG11 1 1 
       30 63866 1 1  22 VAL HG12 H    5.757  -5.440  -3.524 1.00 . A A .  22 VAL HG12 1 1 
       30 63867 1 1  22 VAL HG13 H    7.169  -4.999  -4.508 1.00 . A A .  22 VAL HG13 1 1 
       30 63868 1 1  22 VAL HG21 H    7.231  -5.019  -0.217 1.00 . A A .  22 VAL HG21 1 1 
       30 63869 1 1  22 VAL HG22 H    5.755  -5.326  -1.140 1.00 . A A .  22 VAL HG22 1 1 
       30 63870 1 1  22 VAL HG23 H    7.050  -6.548  -1.113 1.00 . A A .  22 VAL HG23 1 1 
       30 63871 1 1  22 VAL N    N    9.683  -4.681  -1.183 1.00 . A A .  22 VAL N    1 1 
       30 63872 1 1  22 VAL O    O    9.724  -3.055  -3.452 1.00 . A A .  22 VAL O    1 1 
       30 63873 1 1  23 VAL C    C    9.751  -3.893  -6.791 1.00 . A A .  23 VAL C    1 1 
       30 63874 1 1  23 VAL CA   C   10.750  -4.326  -5.731 1.00 . A A .  23 VAL CA   1 1 
       30 63875 1 1  23 VAL CB   C   11.942  -5.135  -6.280 1.00 . A A .  23 VAL CB   1 1 
       30 63876 1 1  23 VAL CG1  C   11.662  -6.501  -6.896 1.00 . A A .  23 VAL CG1  1 1 
       30 63877 1 1  23 VAL CG2  C   12.777  -4.281  -7.249 1.00 . A A .  23 VAL CG2  1 1 
       30 63878 1 1  23 VAL H    H    9.940  -5.987  -4.610 1.00 . A A .  23 VAL H    1 1 
       30 63879 1 1  23 VAL HA   H   11.191  -3.416  -5.343 1.00 . A A .  23 VAL HA   1 1 
       30 63880 1 1  23 VAL HB   H   12.531  -5.367  -5.408 1.00 . A A .  23 VAL HB   1 1 
       30 63881 1 1  23 VAL HG11 H   10.982  -6.405  -7.741 1.00 . A A .  23 VAL HG11 1 1 
       30 63882 1 1  23 VAL HG12 H   12.594  -6.949  -7.242 1.00 . A A .  23 VAL HG12 1 1 
       30 63883 1 1  23 VAL HG13 H   11.262  -7.160  -6.126 1.00 . A A .  23 VAL HG13 1 1 
       30 63884 1 1  23 VAL HG21 H   12.987  -3.306  -6.809 1.00 . A A .  23 VAL HG21 1 1 
       30 63885 1 1  23 VAL HG22 H   13.723  -4.779  -7.463 1.00 . A A .  23 VAL HG22 1 1 
       30 63886 1 1  23 VAL HG23 H   12.234  -4.133  -8.183 1.00 . A A .  23 VAL HG23 1 1 
       30 63887 1 1  23 VAL N    N   10.081  -4.972  -4.597 1.00 . A A .  23 VAL N    1 1 
       30 63888 1 1  23 VAL O    O    9.010  -4.711  -7.329 1.00 . A A .  23 VAL O    1 1 
       30 63889 1 1  24 ILE C    C    9.834  -1.752  -9.326 1.00 . A A .  24 ILE C    1 1 
       30 63890 1 1  24 ILE CA   C    8.933  -1.967  -8.110 1.00 . A A .  24 ILE CA   1 1 
       30 63891 1 1  24 ILE CB   C    8.360  -0.609  -7.661 1.00 . A A .  24 ILE CB   1 1 
       30 63892 1 1  24 ILE CD1  C    7.944   0.772  -5.620 1.00 . A A .  24 ILE CD1  1 1 
       30 63893 1 1  24 ILE CG1  C    7.679  -0.572  -6.271 1.00 . A A .  24 ILE CG1  1 1 
       30 63894 1 1  24 ILE CG2  C    7.334  -0.138  -8.708 1.00 . A A .  24 ILE CG2  1 1 
       30 63895 1 1  24 ILE H    H   10.376  -1.978  -6.560 1.00 . A A .  24 ILE H    1 1 
       30 63896 1 1  24 ILE HA   H    8.110  -2.618  -8.384 1.00 . A A .  24 ILE HA   1 1 
       30 63897 1 1  24 ILE HB   H    9.189   0.102  -7.653 1.00 . A A .  24 ILE HB   1 1 
       30 63898 1 1  24 ILE HD11 H    7.473   0.770  -4.645 1.00 . A A .  24 ILE HD11 1 1 
       30 63899 1 1  24 ILE HD12 H    9.015   0.903  -5.512 1.00 . A A .  24 ILE HD12 1 1 
       30 63900 1 1  24 ILE HD13 H    7.537   1.570  -6.240 1.00 . A A .  24 ILE HD13 1 1 
       30 63901 1 1  24 ILE HG12 H    6.612  -0.670  -6.354 1.00 . A A .  24 ILE HG12 1 1 
       30 63902 1 1  24 ILE HG13 H    7.974  -1.367  -5.591 1.00 . A A .  24 ILE HG13 1 1 
       30 63903 1 1  24 ILE HG21 H    6.515  -0.856  -8.758 1.00 . A A .  24 ILE HG21 1 1 
       30 63904 1 1  24 ILE HG22 H    6.941   0.842  -8.434 1.00 . A A .  24 ILE HG22 1 1 
       30 63905 1 1  24 ILE HG23 H    7.786  -0.060  -9.695 1.00 . A A .  24 ILE HG23 1 1 
       30 63906 1 1  24 ILE N    N    9.722  -2.588  -7.052 1.00 . A A .  24 ILE N    1 1 
       30 63907 1 1  24 ILE O    O   10.870  -1.094  -9.225 1.00 . A A .  24 ILE O    1 1 
       30 63908 1 1  25 ASP C    C    8.992  -1.521 -12.784 1.00 . A A .  25 ASP C    1 1 
       30 63909 1 1  25 ASP CA   C   10.045  -1.963 -11.766 1.00 . A A .  25 ASP CA   1 1 
       30 63910 1 1  25 ASP CB   C   10.827  -3.201 -12.203 1.00 . A A .  25 ASP CB   1 1 
       30 63911 1 1  25 ASP CG   C   11.674  -2.973 -13.453 1.00 . A A .  25 ASP CG   1 1 
       30 63912 1 1  25 ASP H    H    8.585  -2.831 -10.489 1.00 . A A .  25 ASP H    1 1 
       30 63913 1 1  25 ASP HA   H   10.759  -1.146 -11.650 1.00 . A A .  25 ASP HA   1 1 
       30 63914 1 1  25 ASP HB2  H   11.514  -3.438 -11.390 1.00 . A A .  25 ASP HB2  1 1 
       30 63915 1 1  25 ASP HB3  H   10.140  -4.037 -12.360 1.00 . A A .  25 ASP HB3  1 1 
       30 63916 1 1  25 ASP N    N    9.409  -2.240 -10.482 1.00 . A A .  25 ASP N    1 1 
       30 63917 1 1  25 ASP O    O    7.950  -2.151 -12.947 1.00 . A A .  25 ASP O    1 1 
       30 63918 1 1  25 ASP OD1  O   12.390  -1.946 -13.507 1.00 . A A .  25 ASP OD1  1 1 
       30 63919 1 1  25 ASP OD2  O   11.707  -3.890 -14.310 1.00 . A A .  25 ASP OD2  1 1 
       30 63920 1 1  26 GLU C    C    8.233  -0.297 -15.672 1.00 . A A .  26 GLU C    1 1 
       30 63921 1 1  26 GLU CA   C    8.335   0.340 -14.272 1.00 . A A .  26 GLU CA   1 1 
       30 63922 1 1  26 GLU CB   C    8.998   1.716 -14.347 1.00 . A A .  26 GLU CB   1 1 
       30 63923 1 1  26 GLU CD   C    8.906   3.916 -15.443 1.00 . A A .  26 GLU CD   1 1 
       30 63924 1 1  26 GLU CG   C    8.078   2.777 -14.860 1.00 . A A .  26 GLU CG   1 1 
       30 63925 1 1  26 GLU H    H   10.094   0.126 -13.228 1.00 . A A .  26 GLU H    1 1 
       30 63926 1 1  26 GLU HA   H    7.350   0.410 -13.810 1.00 . A A .  26 GLU HA   1 1 
       30 63927 1 1  26 GLU HB2  H    9.305   2.058 -13.362 1.00 . A A .  26 GLU HB2  1 1 
       30 63928 1 1  26 GLU HB3  H    9.875   1.647 -14.997 1.00 . A A .  26 GLU HB3  1 1 
       30 63929 1 1  26 GLU HG2  H    7.474   2.286 -15.589 1.00 . A A .  26 GLU HG2  1 1 
       30 63930 1 1  26 GLU HG3  H    7.432   3.129 -14.058 1.00 . A A .  26 GLU HG3  1 1 
       30 63931 1 1  26 GLU N    N    9.239  -0.379 -13.408 1.00 . A A .  26 GLU N    1 1 
       30 63932 1 1  26 GLU O    O    9.269  -0.621 -16.261 1.00 . A A .  26 GLU O    1 1 
       30 63933 1 1  26 GLU OE1  O    9.784   4.425 -14.712 1.00 . A A .  26 GLU OE1  1 1 
       30 63934 1 1  26 GLU OE2  O    8.640   4.318 -16.589 1.00 . A A .  26 GLU OE2  1 1 
       30 63935 1 1  27 THR C    C    5.548  -0.419 -18.246 1.00 . A A .  27 THR C    1 1 
       30 63936 1 1  27 THR CA   C    6.845  -0.937 -17.623 1.00 . A A .  27 THR CA   1 1 
       30 63937 1 1  27 THR CB   C    7.041  -2.464 -17.634 1.00 . A A .  27 THR CB   1 1 
       30 63938 1 1  27 THR CG2  C    5.954  -3.271 -16.916 1.00 . A A .  27 THR CG2  1 1 
       30 63939 1 1  27 THR H    H    6.168  -0.218 -15.723 1.00 . A A .  27 THR H    1 1 
       30 63940 1 1  27 THR HA   H    7.638  -0.526 -18.245 1.00 . A A .  27 THR HA   1 1 
       30 63941 1 1  27 THR HB   H    7.989  -2.695 -17.142 1.00 . A A .  27 THR HB   1 1 
       30 63942 1 1  27 THR HG1  H    8.116  -2.961 -19.145 1.00 . A A .  27 THR HG1  1 1 
       30 63943 1 1  27 THR HG21 H    4.962  -2.977 -17.257 1.00 . A A .  27 THR HG21 1 1 
       30 63944 1 1  27 THR HG22 H    6.105  -4.335 -17.104 1.00 . A A .  27 THR HG22 1 1 
       30 63945 1 1  27 THR HG23 H    6.034  -3.108 -15.840 1.00 . A A .  27 THR HG23 1 1 
       30 63946 1 1  27 THR N    N    7.024  -0.425 -16.250 1.00 . A A .  27 THR N    1 1 
       30 63947 1 1  27 THR O    O    4.865   0.409 -17.649 1.00 . A A .  27 THR O    1 1 
       30 63948 1 1  27 THR OG1  O    7.157  -2.897 -18.968 1.00 . A A .  27 THR OG1  1 1 
       30 63949 1 1  28 GLU C    C    2.710  -0.934 -19.486 1.00 . A A .  28 GLU C    1 1 
       30 63950 1 1  28 GLU CA   C    3.994  -0.450 -20.179 1.00 . A A .  28 GLU CA   1 1 
       30 63951 1 1  28 GLU CB   C    4.077  -0.936 -21.635 1.00 . A A .  28 GLU CB   1 1 
       30 63952 1 1  28 GLU CD   C    2.947  -0.965 -23.922 1.00 . A A .  28 GLU CD   1 1 
       30 63953 1 1  28 GLU CG   C    2.798  -0.635 -22.441 1.00 . A A .  28 GLU CG   1 1 
       30 63954 1 1  28 GLU H    H    5.805  -1.582 -19.856 1.00 . A A .  28 GLU H    1 1 
       30 63955 1 1  28 GLU HA   H    3.960   0.639 -20.187 1.00 . A A .  28 GLU HA   1 1 
       30 63956 1 1  28 GLU HB2  H    4.918  -0.434 -22.119 1.00 . A A .  28 GLU HB2  1 1 
       30 63957 1 1  28 GLU HB3  H    4.266  -2.013 -21.624 1.00 . A A .  28 GLU HB3  1 1 
       30 63958 1 1  28 GLU HG2  H    1.969  -1.225 -22.049 1.00 . A A .  28 GLU HG2  1 1 
       30 63959 1 1  28 GLU HG3  H    2.552   0.422 -22.332 1.00 . A A .  28 GLU HG3  1 1 
       30 63960 1 1  28 GLU N    N    5.206  -0.871 -19.454 1.00 . A A .  28 GLU N    1 1 
       30 63961 1 1  28 GLU O    O    1.695  -0.237 -19.497 1.00 . A A .  28 GLU O    1 1 
       30 63962 1 1  28 GLU OE1  O    3.421  -2.079 -24.247 1.00 . A A .  28 GLU OE1  1 1 
       30 63963 1 1  28 GLU OE2  O    2.595  -0.105 -24.771 1.00 . A A .  28 GLU OE2  1 1 
       30 63964 1 1  29 GLY C    C    1.857  -1.895 -16.474 1.00 . A A .  29 GLY C    1 1 
       30 63965 1 1  29 GLY CA   C    1.742  -2.532 -17.858 1.00 . A A .  29 GLY CA   1 1 
       30 63966 1 1  29 GLY H    H    3.638  -2.602 -18.857 1.00 . A A .  29 GLY H    1 1 
       30 63967 1 1  29 GLY HA2  H    0.779  -2.208 -18.239 1.00 . A A .  29 GLY HA2  1 1 
       30 63968 1 1  29 GLY HA3  H    1.779  -3.616 -17.745 1.00 . A A .  29 GLY HA3  1 1 
       30 63969 1 1  29 GLY N    N    2.773  -2.083 -18.804 1.00 . A A .  29 GLY N    1 1 
       30 63970 1 1  29 GLY O    O    1.189  -2.321 -15.538 1.00 . A A .  29 GLY O    1 1 
       30 63971 1 1  30 GLY C    C    3.877  -0.637 -14.164 1.00 . A A .  30 GLY C    1 1 
       30 63972 1 1  30 GLY CA   C    2.920  -0.039 -15.176 1.00 . A A .  30 GLY CA   1 1 
       30 63973 1 1  30 GLY H    H    3.135  -0.577 -17.218 1.00 . A A .  30 GLY H    1 1 
       30 63974 1 1  30 GLY HA2  H    3.317   0.931 -15.471 1.00 . A A .  30 GLY HA2  1 1 
       30 63975 1 1  30 GLY HA3  H    1.992   0.125 -14.658 1.00 . A A .  30 GLY HA3  1 1 
       30 63976 1 1  30 GLY N    N    2.687  -0.864 -16.359 1.00 . A A .  30 GLY N    1 1 
       30 63977 1 1  30 GLY O    O    4.919  -1.184 -14.507 1.00 . A A .  30 GLY O    1 1 
       30 63978 1 1  31 LEU C    C    4.424  -2.257 -11.434 1.00 . A A .  31 LEU C    1 1 
       30 63979 1 1  31 LEU CA   C    4.441  -0.754 -11.766 1.00 . A A .  31 LEU CA   1 1 
       30 63980 1 1  31 LEU CB   C    4.036   0.148 -10.578 1.00 . A A .  31 LEU CB   1 1 
       30 63981 1 1  31 LEU CD1  C    3.757   2.455  -9.589 1.00 . A A .  31 LEU CD1  1 1 
       30 63982 1 1  31 LEU CD2  C    5.560   2.087 -11.286 1.00 . A A .  31 LEU CD2  1 1 
       30 63983 1 1  31 LEU CG   C    4.152   1.668 -10.849 1.00 . A A .  31 LEU CG   1 1 
       30 63984 1 1  31 LEU H    H    2.671   0.015 -12.704 1.00 . A A .  31 LEU H    1 1 
       30 63985 1 1  31 LEU HA   H    5.468  -0.515 -12.048 1.00 . A A .  31 LEU HA   1 1 
       30 63986 1 1  31 LEU HB2  H    2.997  -0.072 -10.320 1.00 . A A .  31 LEU HB2  1 1 
       30 63987 1 1  31 LEU HB3  H    4.660  -0.105  -9.720 1.00 . A A .  31 LEU HB3  1 1 
       30 63988 1 1  31 LEU HD11 H    4.444   2.231  -8.772 1.00 . A A .  31 LEU HD11 1 1 
       30 63989 1 1  31 LEU HD12 H    3.776   3.530  -9.792 1.00 . A A .  31 LEU HD12 1 1 
       30 63990 1 1  31 LEU HD13 H    2.745   2.182  -9.295 1.00 . A A .  31 LEU HD13 1 1 
       30 63991 1 1  31 LEU HD21 H    5.796   1.669 -12.264 1.00 . A A .  31 LEU HD21 1 1 
       30 63992 1 1  31 LEU HD22 H    5.614   3.172 -11.361 1.00 . A A .  31 LEU HD22 1 1 
       30 63993 1 1  31 LEU HD23 H    6.288   1.742 -10.556 1.00 . A A .  31 LEU HD23 1 1 
       30 63994 1 1  31 LEU HG   H    3.456   1.939 -11.641 1.00 . A A .  31 LEU HG   1 1 
       30 63995 1 1  31 LEU N    N    3.555  -0.448 -12.888 1.00 . A A .  31 LEU N    1 1 
       30 63996 1 1  31 LEU O    O    3.496  -2.745 -10.787 1.00 . A A .  31 LEU O    1 1 
       30 63997 1 1  32 LYS C    C    6.220  -4.585 -10.129 1.00 . A A .  32 LYS C    1 1 
       30 63998 1 1  32 LYS CA   C    5.665  -4.417 -11.552 1.00 . A A .  32 LYS CA   1 1 
       30 63999 1 1  32 LYS CB   C    6.616  -5.046 -12.589 1.00 . A A .  32 LYS CB   1 1 
       30 64000 1 1  32 LYS CD   C    7.724  -7.285 -13.207 1.00 . A A .  32 LYS CD   1 1 
       30 64001 1 1  32 LYS CE   C    8.885  -7.420 -12.204 1.00 . A A .  32 LYS CE   1 1 
       30 64002 1 1  32 LYS CG   C    6.507  -6.578 -12.594 1.00 . A A .  32 LYS CG   1 1 
       30 64003 1 1  32 LYS H    H    6.172  -2.539 -12.424 1.00 . A A .  32 LYS H    1 1 
       30 64004 1 1  32 LYS HA   H    4.704  -4.931 -11.609 1.00 . A A .  32 LYS HA   1 1 
       30 64005 1 1  32 LYS HB2  H    6.363  -4.680 -13.588 1.00 . A A .  32 LYS HB2  1 1 
       30 64006 1 1  32 LYS HB3  H    7.642  -4.744 -12.377 1.00 . A A .  32 LYS HB3  1 1 
       30 64007 1 1  32 LYS HD2  H    7.406  -8.285 -13.501 1.00 . A A .  32 LYS HD2  1 1 
       30 64008 1 1  32 LYS HD3  H    8.047  -6.741 -14.094 1.00 . A A .  32 LYS HD3  1 1 
       30 64009 1 1  32 LYS HE2  H    9.188  -6.416 -11.875 1.00 . A A .  32 LYS HE2  1 1 
       30 64010 1 1  32 LYS HE3  H    8.525  -7.989 -11.339 1.00 . A A .  32 LYS HE3  1 1 
       30 64011 1 1  32 LYS HG2  H    6.355  -6.956 -11.581 1.00 . A A .  32 LYS HG2  1 1 
       30 64012 1 1  32 LYS HG3  H    5.631  -6.840 -13.186 1.00 . A A .  32 LYS HG3  1 1 
       30 64013 1 1  32 LYS HZ1  H   10.600  -7.494 -13.377 1.00 . A A .  32 LYS HZ1  1 1 
       30 64014 1 1  32 LYS HZ2  H   10.693  -8.463 -12.074 1.00 . A A .  32 LYS HZ2  1 1 
       30 64015 1 1  32 LYS HZ3  H    9.780  -8.909 -13.359 1.00 . A A .  32 LYS HZ3  1 1 
       30 64016 1 1  32 LYS N    N    5.458  -2.994 -11.862 1.00 . A A .  32 LYS N    1 1 
       30 64017 1 1  32 LYS NZ   N   10.056  -8.121 -12.794 1.00 . A A .  32 LYS NZ   1 1 
       30 64018 1 1  32 LYS O    O    7.375  -4.262  -9.861 1.00 . A A .  32 LYS O    1 1 
       30 64019 1 1  33 PHE C    C    6.002  -6.618  -7.388 1.00 . A A .  33 PHE C    1 1 
       30 64020 1 1  33 PHE CA   C    5.627  -5.177  -7.775 1.00 . A A .  33 PHE CA   1 1 
       30 64021 1 1  33 PHE CB   C    4.309  -4.717  -7.111 1.00 . A A .  33 PHE CB   1 1 
       30 64022 1 1  33 PHE CD1  C    5.315  -3.037  -5.541 1.00 . A A .  33 PHE CD1  1 1 
       30 64023 1 1  33 PHE CD2  C    3.590  -4.524  -4.687 1.00 . A A .  33 PHE CD2  1 1 
       30 64024 1 1  33 PHE CE1  C    5.397  -2.399  -4.288 1.00 . A A .  33 PHE CE1  1 1 
       30 64025 1 1  33 PHE CE2  C    3.669  -3.888  -3.434 1.00 . A A .  33 PHE CE2  1 1 
       30 64026 1 1  33 PHE CG   C    4.429  -4.107  -5.735 1.00 . A A .  33 PHE CG   1 1 
       30 64027 1 1  33 PHE CZ   C    4.582  -2.839  -3.230 1.00 . A A .  33 PHE CZ   1 1 
       30 64028 1 1  33 PHE H    H    4.482  -5.359  -9.522 1.00 . A A .  33 PHE H    1 1 
       30 64029 1 1  33 PHE HA   H    6.440  -4.509  -7.495 1.00 . A A .  33 PHE HA   1 1 
       30 64030 1 1  33 PHE HB2  H    3.851  -3.939  -7.736 1.00 . A A .  33 PHE HB2  1 1 
       30 64031 1 1  33 PHE HB3  H    3.614  -5.559  -7.068 1.00 . A A .  33 PHE HB3  1 1 
       30 64032 1 1  33 PHE HD1  H    5.911  -2.711  -6.378 1.00 . A A .  33 PHE HD1  1 1 
       30 64033 1 1  33 PHE HD2  H    2.875  -5.317  -4.853 1.00 . A A .  33 PHE HD2  1 1 
       30 64034 1 1  33 PHE HE1  H    6.054  -1.549  -4.141 1.00 . A A .  33 PHE HE1  1 1 
       30 64035 1 1  33 PHE HE2  H    3.005  -4.181  -2.637 1.00 . A A .  33 PHE HE2  1 1 
       30 64036 1 1  33 PHE HZ   H    4.626  -2.343  -2.273 1.00 . A A .  33 PHE HZ   1 1 
       30 64037 1 1  33 PHE N    N    5.399  -5.083  -9.212 1.00 . A A .  33 PHE N    1 1 
       30 64038 1 1  33 PHE O    O    5.190  -7.529  -7.591 1.00 . A A .  33 PHE O    1 1 
       30 64039 1 1  34 THR C    C    8.203  -8.325  -5.154 1.00 . A A .  34 THR C    1 1 
       30 64040 1 1  34 THR CA   C    7.730  -8.209  -6.606 1.00 . A A .  34 THR CA   1 1 
       30 64041 1 1  34 THR CB   C    8.864  -8.573  -7.570 1.00 . A A .  34 THR CB   1 1 
       30 64042 1 1  34 THR CG2  C    9.124 -10.079  -7.592 1.00 . A A .  34 THR CG2  1 1 
       30 64043 1 1  34 THR H    H    7.861  -6.057  -6.702 1.00 . A A .  34 THR H    1 1 
       30 64044 1 1  34 THR HA   H    6.937  -8.930  -6.790 1.00 . A A .  34 THR HA   1 1 
       30 64045 1 1  34 THR HB   H    9.776  -8.080  -7.255 1.00 . A A .  34 THR HB   1 1 
       30 64046 1 1  34 THR HG1  H    8.615  -7.185  -8.872 1.00 . A A .  34 THR HG1  1 1 
       30 64047 1 1  34 THR HG21 H    8.215 -10.616  -7.853 1.00 . A A .  34 THR HG21 1 1 
       30 64048 1 1  34 THR HG22 H    9.897 -10.303  -8.328 1.00 . A A .  34 THR HG22 1 1 
       30 64049 1 1  34 THR HG23 H    9.468 -10.412  -6.612 1.00 . A A .  34 THR HG23 1 1 
       30 64050 1 1  34 THR N    N    7.219  -6.843  -6.857 1.00 . A A .  34 THR N    1 1 
       30 64051 1 1  34 THR O    O    9.154  -7.619  -4.800 1.00 . A A .  34 THR O    1 1 
       30 64052 1 1  34 THR OG1  O    8.543  -8.144  -8.875 1.00 . A A .  34 THR OG1  1 1 
       30 64053 1 1  35 PRO C    C    8.897 -10.216  -2.535 1.00 . A A .  35 PRO C    1 1 
       30 64054 1 1  35 PRO CA   C    7.826  -9.174  -2.864 1.00 . A A .  35 PRO CA   1 1 
       30 64055 1 1  35 PRO CB   C    6.495  -9.538  -2.204 1.00 . A A .  35 PRO CB   1 1 
       30 64056 1 1  35 PRO CD   C    6.286  -9.822  -4.576 1.00 . A A .  35 PRO CD   1 1 
       30 64057 1 1  35 PRO CG   C    5.839 -10.433  -3.251 1.00 . A A .  35 PRO CG   1 1 
       30 64058 1 1  35 PRO HA   H    8.159  -8.204  -2.496 1.00 . A A .  35 PRO HA   1 1 
       30 64059 1 1  35 PRO HB2  H    6.635 -10.066  -1.261 1.00 . A A .  35 PRO HB2  1 1 
       30 64060 1 1  35 PRO HB3  H    5.898  -8.637  -2.062 1.00 . A A .  35 PRO HB3  1 1 
       30 64061 1 1  35 PRO HD2  H    6.421 -10.612  -5.323 1.00 . A A .  35 PRO HD2  1 1 
       30 64062 1 1  35 PRO HD3  H    5.532  -9.110  -4.915 1.00 . A A .  35 PRO HD3  1 1 
       30 64063 1 1  35 PRO HG2  H    6.250 -11.436  -3.170 1.00 . A A .  35 PRO HG2  1 1 
       30 64064 1 1  35 PRO HG3  H    4.753 -10.450  -3.156 1.00 . A A .  35 PRO HG3  1 1 
       30 64065 1 1  35 PRO N    N    7.532  -9.116  -4.295 1.00 . A A .  35 PRO N    1 1 
       30 64066 1 1  35 PRO O    O    9.113 -11.161  -3.290 1.00 . A A .  35 PRO O    1 1 
       30 64067 1 1  36 HIS C    C   10.565 -11.084   0.699 1.00 . A A .  36 HIS C    1 1 
       30 64068 1 1  36 HIS CA   C   10.493 -11.053  -0.848 1.00 . A A .  36 HIS CA   1 1 
       30 64069 1 1  36 HIS CB   C   11.847 -10.831  -1.552 1.00 . A A .  36 HIS CB   1 1 
       30 64070 1 1  36 HIS CD2  C   12.440  -8.354  -1.214 1.00 . A A .  36 HIS CD2  1 1 
       30 64071 1 1  36 HIS CE1  C   14.254  -8.562   0.079 1.00 . A A .  36 HIS CE1  1 1 
       30 64072 1 1  36 HIS CG   C   12.658  -9.682  -1.012 1.00 . A A .  36 HIS CG   1 1 
       30 64073 1 1  36 HIS H    H    9.409  -9.201  -0.856 1.00 . A A .  36 HIS H    1 1 
       30 64074 1 1  36 HIS HA   H   10.137 -12.049  -1.117 1.00 . A A .  36 HIS HA   1 1 
       30 64075 1 1  36 HIS HB2  H   12.443 -11.739  -1.459 1.00 . A A .  36 HIS HB2  1 1 
       30 64076 1 1  36 HIS HB3  H   11.675 -10.657  -2.620 1.00 . A A .  36 HIS HB3  1 1 
       30 64077 1 1  36 HIS HD1  H   14.142 -10.654   0.137 1.00 . A A .  36 HIS HD1  1 1 
       30 64078 1 1  36 HIS HD2  H   11.629  -7.920  -1.792 1.00 . A A .  36 HIS HD2  1 1 
       30 64079 1 1  36 HIS HE1  H   15.121  -8.341   0.687 1.00 . A A .  36 HIS HE1  1 1 
       30 64080 1 1  36 HIS N    N    9.535 -10.065  -1.370 1.00 . A A .  36 HIS N    1 1 
       30 64081 1 1  36 HIS ND1  N   13.768  -9.784  -0.211 1.00 . A A .  36 HIS ND1  1 1 
       30 64082 1 1  36 HIS NE2  N   13.443  -7.665  -0.519 1.00 . A A .  36 HIS NE2  1 1 
       30 64083 1 1  36 HIS O    O   11.592 -11.444   1.284 1.00 . A A .  36 HIS O    1 1 
       30 64084 1 1  37 LEU C    C    9.042 -11.843   3.519 1.00 . A A .  37 LEU C    1 1 
       30 64085 1 1  37 LEU CA   C    9.426 -10.546   2.834 1.00 . A A .  37 LEU CA   1 1 
       30 64086 1 1  37 LEU CB   C    8.446  -9.458   3.292 1.00 . A A .  37 LEU CB   1 1 
       30 64087 1 1  37 LEU CD1  C    7.457  -7.994   1.484 1.00 . A A .  37 LEU CD1  1 1 
       30 64088 1 1  37 LEU CD2  C    8.401  -6.969   3.557 1.00 . A A .  37 LEU CD2  1 1 
       30 64089 1 1  37 LEU CG   C    8.547  -8.115   2.555 1.00 . A A .  37 LEU CG   1 1 
       30 64090 1 1  37 LEU H    H    8.641 -10.475   0.844 1.00 . A A .  37 LEU H    1 1 
       30 64091 1 1  37 LEU HA   H   10.411 -10.297   3.224 1.00 . A A .  37 LEU HA   1 1 
       30 64092 1 1  37 LEU HB2  H    7.420  -9.832   3.219 1.00 . A A .  37 LEU HB2  1 1 
       30 64093 1 1  37 LEU HB3  H    8.676  -9.294   4.346 1.00 . A A .  37 LEU HB3  1 1 
       30 64094 1 1  37 LEU HD11 H    6.468  -8.111   1.929 1.00 . A A .  37 LEU HD11 1 1 
       30 64095 1 1  37 LEU HD12 H    7.521  -7.008   1.034 1.00 . A A .  37 LEU HD12 1 1 
       30 64096 1 1  37 LEU HD13 H    7.598  -8.747   0.711 1.00 . A A .  37 LEU HD13 1 1 
       30 64097 1 1  37 LEU HD21 H    9.183  -7.039   4.313 1.00 . A A .  37 LEU HD21 1 1 
       30 64098 1 1  37 LEU HD22 H    8.521  -6.032   3.028 1.00 . A A .  37 LEU HD22 1 1 
       30 64099 1 1  37 LEU HD23 H    7.424  -7.002   4.040 1.00 . A A .  37 LEU HD23 1 1 
       30 64100 1 1  37 LEU HG   H    9.522  -8.024   2.078 1.00 . A A .  37 LEU HG   1 1 
       30 64101 1 1  37 LEU N    N    9.482 -10.669   1.372 1.00 . A A .  37 LEU N    1 1 
       30 64102 1 1  37 LEU O    O    8.057 -12.482   3.162 1.00 . A A .  37 LEU O    1 1 
       30 64103 1 1  38 LYS C    C    8.409 -12.446   6.660 1.00 . A A .  38 LYS C    1 1 
       30 64104 1 1  38 LYS CA   C    9.276 -13.122   5.587 1.00 . A A .  38 LYS CA   1 1 
       30 64105 1 1  38 LYS CB   C   10.471 -13.894   6.175 1.00 . A A .  38 LYS CB   1 1 
       30 64106 1 1  38 LYS CD   C   12.942 -13.285   6.387 1.00 . A A .  38 LYS CD   1 1 
       30 64107 1 1  38 LYS CE   C   13.121 -12.794   4.941 1.00 . A A .  38 LYS CE   1 1 
       30 64108 1 1  38 LYS CG   C   11.519 -13.017   6.896 1.00 . A A .  38 LYS CG   1 1 
       30 64109 1 1  38 LYS H    H   10.449 -11.487   4.897 1.00 . A A .  38 LYS H    1 1 
       30 64110 1 1  38 LYS HA   H    8.639 -13.852   5.089 1.00 . A A .  38 LYS HA   1 1 
       30 64111 1 1  38 LYS HB2  H   10.098 -14.635   6.884 1.00 . A A .  38 LYS HB2  1 1 
       30 64112 1 1  38 LYS HB3  H   10.940 -14.455   5.364 1.00 . A A .  38 LYS HB3  1 1 
       30 64113 1 1  38 LYS HD2  H   13.650 -12.761   7.033 1.00 . A A .  38 LYS HD2  1 1 
       30 64114 1 1  38 LYS HD3  H   13.150 -14.356   6.449 1.00 . A A .  38 LYS HD3  1 1 
       30 64115 1 1  38 LYS HE2  H   12.330 -13.221   4.311 1.00 . A A .  38 LYS HE2  1 1 
       30 64116 1 1  38 LYS HE3  H   12.995 -11.706   4.929 1.00 . A A .  38 LYS HE3  1 1 
       30 64117 1 1  38 LYS HG2  H   11.297 -11.955   6.766 1.00 . A A .  38 LYS HG2  1 1 
       30 64118 1 1  38 LYS HG3  H   11.484 -13.250   7.965 1.00 . A A .  38 LYS HG3  1 1 
       30 64119 1 1  38 LYS HZ1  H   14.534 -14.192   4.361 1.00 . A A .  38 LYS HZ1  1 1 
       30 64120 1 1  38 LYS HZ2  H   14.609 -12.809   3.484 1.00 . A A .  38 LYS HZ2  1 1 
       30 64121 1 1  38 LYS HZ3  H   15.205 -12.857   5.018 1.00 . A A .  38 LYS HZ3  1 1 
       30 64122 1 1  38 LYS N    N    9.747 -12.153   4.601 1.00 . A A .  38 LYS N    1 1 
       30 64123 1 1  38 LYS NZ   N   14.453 -13.178   4.410 1.00 . A A .  38 LYS NZ   1 1 
       30 64124 1 1  38 LYS O    O    8.527 -11.246   6.896 1.00 . A A .  38 LYS O    1 1 
       30 64125 1 1  39 ALA C    C    5.528 -12.478   8.619 1.00 . A A .  39 ALA C    1 1 
       30 64126 1 1  39 ALA CA   C    6.962 -13.058   8.634 1.00 . A A .  39 ALA CA   1 1 
       30 64127 1 1  39 ALA CB   C    7.925 -12.286   9.562 1.00 . A A .  39 ALA CB   1 1 
       30 64128 1 1  39 ALA H    H    7.430 -14.150   6.859 1.00 . A A .  39 ALA H    1 1 
       30 64129 1 1  39 ALA HA   H    6.844 -14.052   9.064 1.00 . A A .  39 ALA HA   1 1 
       30 64130 1 1  39 ALA HB1  H    7.944 -11.227   9.304 1.00 . A A .  39 ALA HB1  1 1 
       30 64131 1 1  39 ALA HB2  H    7.592 -12.376  10.594 1.00 . A A .  39 ALA HB2  1 1 
       30 64132 1 1  39 ALA HB3  H    8.937 -12.693   9.480 1.00 . A A .  39 ALA HB3  1 1 
       30 64133 1 1  39 ALA N    N    7.562 -13.252   7.300 1.00 . A A .  39 ALA N    1 1 
       30 64134 1 1  39 ALA O    O    5.066 -11.932   9.626 1.00 . A A .  39 ALA O    1 1 
       30 64135 1 1  40 LEU C    C    2.442 -13.322   7.298 1.00 . A A .  40 LEU C    1 1 
       30 64136 1 1  40 LEU CA   C    3.410 -12.154   7.373 1.00 . A A .  40 LEU CA   1 1 
       30 64137 1 1  40 LEU CB   C    3.121 -11.211   6.189 1.00 . A A .  40 LEU CB   1 1 
       30 64138 1 1  40 LEU CD1  C    4.759 -11.782   4.339 1.00 . A A .  40 LEU CD1  1 1 
       30 64139 1 1  40 LEU CD2  C    3.928  -9.436   4.586 1.00 . A A .  40 LEU CD2  1 1 
       30 64140 1 1  40 LEU CG   C    4.322 -10.709   5.350 1.00 . A A .  40 LEU CG   1 1 
       30 64141 1 1  40 LEU H    H    5.195 -13.158   6.747 1.00 . A A .  40 LEU H    1 1 
       30 64142 1 1  40 LEU HA   H    3.161 -11.609   8.281 1.00 . A A .  40 LEU HA   1 1 
       30 64143 1 1  40 LEU HB2  H    2.391 -11.636   5.489 1.00 . A A .  40 LEU HB2  1 1 
       30 64144 1 1  40 LEU HB3  H    2.569 -10.411   6.673 1.00 . A A .  40 LEU HB3  1 1 
       30 64145 1 1  40 LEU HD11 H    3.926 -12.038   3.685 1.00 . A A .  40 LEU HD11 1 1 
       30 64146 1 1  40 LEU HD12 H    5.585 -11.405   3.739 1.00 . A A .  40 LEU HD12 1 1 
       30 64147 1 1  40 LEU HD13 H    5.091 -12.683   4.853 1.00 . A A .  40 LEU HD13 1 1 
       30 64148 1 1  40 LEU HD21 H    3.645  -8.655   5.292 1.00 . A A .  40 LEU HD21 1 1 
       30 64149 1 1  40 LEU HD22 H    4.774  -9.082   3.996 1.00 . A A .  40 LEU HD22 1 1 
       30 64150 1 1  40 LEU HD23 H    3.088  -9.641   3.921 1.00 . A A .  40 LEU HD23 1 1 
       30 64151 1 1  40 LEU HG   H    5.175 -10.484   5.989 1.00 . A A .  40 LEU HG   1 1 
       30 64152 1 1  40 LEU N    N    4.810 -12.591   7.493 1.00 . A A .  40 LEU N    1 1 
       30 64153 1 1  40 LEU O    O    2.822 -14.384   6.802 1.00 . A A .  40 LEU O    1 1 
       30 64154 1 1  41 PRO C    C   -0.103 -14.571   6.214 1.00 . A A .  41 PRO C    1 1 
       30 64155 1 1  41 PRO CA   C    0.214 -14.182   7.663 1.00 . A A .  41 PRO CA   1 1 
       30 64156 1 1  41 PRO CB   C   -1.001 -13.694   8.456 1.00 . A A .  41 PRO CB   1 1 
       30 64157 1 1  41 PRO CD   C    0.602 -11.982   8.418 1.00 . A A .  41 PRO CD   1 1 
       30 64158 1 1  41 PRO CG   C   -0.903 -12.181   8.380 1.00 . A A .  41 PRO CG   1 1 
       30 64159 1 1  41 PRO HA   H    0.730 -14.969   8.176 1.00 . A A .  41 PRO HA   1 1 
       30 64160 1 1  41 PRO HB2  H   -1.935 -14.035   8.034 1.00 . A A .  41 PRO HB2  1 1 
       30 64161 1 1  41 PRO HB3  H   -0.910 -13.991   9.492 1.00 . A A .  41 PRO HB3  1 1 
       30 64162 1 1  41 PRO HD2  H    0.878 -11.021   7.986 1.00 . A A .  41 PRO HD2  1 1 
       30 64163 1 1  41 PRO HD3  H    0.891 -12.058   9.460 1.00 . A A .  41 PRO HD3  1 1 
       30 64164 1 1  41 PRO HG2  H   -1.304 -11.855   7.431 1.00 . A A .  41 PRO HG2  1 1 
       30 64165 1 1  41 PRO HG3  H   -1.404 -11.693   9.216 1.00 . A A .  41 PRO HG3  1 1 
       30 64166 1 1  41 PRO N    N    1.176 -13.117   7.709 1.00 . A A .  41 PRO N    1 1 
       30 64167 1 1  41 PRO O    O   -0.247 -13.666   5.387 1.00 . A A .  41 PRO O    1 1 
       30 64168 1 1  42 PRO C    C   -1.505 -16.357   3.829 1.00 . A A .  42 PRO C    1 1 
       30 64169 1 1  42 PRO CA   C   -0.147 -16.399   4.525 1.00 . A A .  42 PRO CA   1 1 
       30 64170 1 1  42 PRO CB   C    0.372 -17.817   4.678 1.00 . A A .  42 PRO CB   1 1 
       30 64171 1 1  42 PRO CD   C   -0.236 -17.008   6.811 1.00 . A A .  42 PRO CD   1 1 
       30 64172 1 1  42 PRO CG   C   -0.395 -18.245   5.921 1.00 . A A .  42 PRO CG   1 1 
       30 64173 1 1  42 PRO HA   H    0.559 -15.822   3.942 1.00 . A A .  42 PRO HA   1 1 
       30 64174 1 1  42 PRO HB2  H    0.176 -18.445   3.802 1.00 . A A .  42 PRO HB2  1 1 
       30 64175 1 1  42 PRO HB3  H    1.434 -17.766   4.894 1.00 . A A .  42 PRO HB3  1 1 
       30 64176 1 1  42 PRO HD2  H   -1.070 -16.930   7.510 1.00 . A A .  42 PRO HD2  1 1 
       30 64177 1 1  42 PRO HD3  H    0.713 -17.067   7.349 1.00 . A A .  42 PRO HD3  1 1 
       30 64178 1 1  42 PRO HG2  H   -1.442 -18.415   5.668 1.00 . A A .  42 PRO HG2  1 1 
       30 64179 1 1  42 PRO HG3  H    0.022 -19.137   6.359 1.00 . A A .  42 PRO HG3  1 1 
       30 64180 1 1  42 PRO N    N   -0.207 -15.877   5.890 1.00 . A A .  42 PRO N    1 1 
       30 64181 1 1  42 PRO O    O   -2.011 -17.359   3.328 1.00 . A A .  42 PRO O    1 1 
       30 64182 1 1  43 GLY C    C   -3.345 -13.920   2.087 1.00 . A A .  43 GLY C    1 1 
       30 64183 1 1  43 GLY CA   C   -3.399 -14.919   3.248 1.00 . A A .  43 GLY CA   1 1 
       30 64184 1 1  43 GLY H    H   -1.623 -14.433   4.333 1.00 . A A .  43 GLY H    1 1 
       30 64185 1 1  43 GLY HA2  H   -3.791 -15.879   2.906 1.00 . A A .  43 GLY HA2  1 1 
       30 64186 1 1  43 GLY HA3  H   -4.056 -14.502   4.010 1.00 . A A .  43 GLY HA3  1 1 
       30 64187 1 1  43 GLY N    N   -2.114 -15.178   3.864 1.00 . A A .  43 GLY N    1 1 
       30 64188 1 1  43 GLY O    O   -2.285 -13.589   1.546 1.00 . A A .  43 GLY O    1 1 
       30 64189 1 1  44 GLU C    C   -4.557 -10.945   1.518 1.00 . A A .  44 GLU C    1 1 
       30 64190 1 1  44 GLU CA   C   -4.756 -12.298   0.816 1.00 . A A .  44 GLU CA   1 1 
       30 64191 1 1  44 GLU CB   C   -6.202 -12.363   0.290 1.00 . A A .  44 GLU CB   1 1 
       30 64192 1 1  44 GLU CD   C   -8.060 -13.805  -0.593 1.00 . A A .  44 GLU CD   1 1 
       30 64193 1 1  44 GLU CG   C   -6.546 -13.659  -0.456 1.00 . A A .  44 GLU CG   1 1 
       30 64194 1 1  44 GLU H    H   -5.322 -13.727   2.281 1.00 . A A .  44 GLU H    1 1 
       30 64195 1 1  44 GLU HA   H   -4.064 -12.381  -0.024 1.00 . A A .  44 GLU HA   1 1 
       30 64196 1 1  44 GLU HB2  H   -6.875 -12.255   1.141 1.00 . A A .  44 GLU HB2  1 1 
       30 64197 1 1  44 GLU HB3  H   -6.376 -11.520  -0.381 1.00 . A A .  44 GLU HB3  1 1 
       30 64198 1 1  44 GLU HG2  H   -6.085 -13.637  -1.447 1.00 . A A .  44 GLU HG2  1 1 
       30 64199 1 1  44 GLU HG3  H   -6.166 -14.525   0.092 1.00 . A A .  44 GLU HG3  1 1 
       30 64200 1 1  44 GLU N    N   -4.525 -13.398   1.760 1.00 . A A .  44 GLU N    1 1 
       30 64201 1 1  44 GLU O    O   -4.994 -10.769   2.657 1.00 . A A .  44 GLU O    1 1 
       30 64202 1 1  44 GLU OE1  O   -8.705 -14.320   0.352 1.00 . A A .  44 GLU OE1  1 1 
       30 64203 1 1  44 GLU OE2  O   -8.612 -13.413  -1.644 1.00 . A A .  44 GLU OE2  1 1 
       30 64204 1 1  45 HIS C    C   -3.854  -7.580   0.347 1.00 . A A .  45 HIS C    1 1 
       30 64205 1 1  45 HIS CA   C   -3.648  -8.644   1.406 1.00 . A A .  45 HIS CA   1 1 
       30 64206 1 1  45 HIS CB   C   -2.182  -8.606   1.862 1.00 . A A .  45 HIS CB   1 1 
       30 64207 1 1  45 HIS CD2  C   -1.119 -10.715   2.779 1.00 . A A .  45 HIS CD2  1 1 
       30 64208 1 1  45 HIS CE1  C   -2.109 -10.853   4.746 1.00 . A A .  45 HIS CE1  1 1 
       30 64209 1 1  45 HIS CG   C   -1.895  -9.608   2.940 1.00 . A A .  45 HIS CG   1 1 
       30 64210 1 1  45 HIS H    H   -3.600 -10.149  -0.094 1.00 . A A .  45 HIS H    1 1 
       30 64211 1 1  45 HIS HA   H   -4.301  -8.431   2.252 1.00 . A A .  45 HIS HA   1 1 
       30 64212 1 1  45 HIS HB2  H   -1.553  -8.836   1.001 1.00 . A A .  45 HIS HB2  1 1 
       30 64213 1 1  45 HIS HB3  H   -1.898  -7.602   2.199 1.00 . A A .  45 HIS HB3  1 1 
       30 64214 1 1  45 HIS HD1  H   -3.268  -9.112   4.504 1.00 . A A .  45 HIS HD1  1 1 
       30 64215 1 1  45 HIS HD2  H   -0.605 -10.989   1.869 1.00 . A A .  45 HIS HD2  1 1 
       30 64216 1 1  45 HIS HE1  H   -2.496 -11.244   5.677 1.00 . A A .  45 HIS HE1  1 1 
       30 64217 1 1  45 HIS HE2  H   -0.759 -12.362   4.096 1.00 . A A .  45 HIS HE2  1 1 
       30 64218 1 1  45 HIS N    N   -3.940  -9.967   0.841 1.00 . A A .  45 HIS N    1 1 
       30 64219 1 1  45 HIS ND1  N   -2.516  -9.708   4.169 1.00 . A A .  45 HIS ND1  1 1 
       30 64220 1 1  45 HIS NE2  N   -1.230 -11.469   3.928 1.00 . A A .  45 HIS NE2  1 1 
       30 64221 1 1  45 HIS O    O   -3.395  -7.757  -0.771 1.00 . A A .  45 HIS O    1 1 
       30 64222 1 1  46 GLY C    C   -3.108  -4.666  -0.344 1.00 . A A .  46 GLY C    1 1 
       30 64223 1 1  46 GLY CA   C   -4.504  -5.290  -0.178 1.00 . A A .  46 GLY CA   1 1 
       30 64224 1 1  46 GLY H    H   -5.002  -6.423   1.548 1.00 . A A .  46 GLY H    1 1 
       30 64225 1 1  46 GLY HA2  H   -4.876  -5.619  -1.146 1.00 . A A .  46 GLY HA2  1 1 
       30 64226 1 1  46 GLY HA3  H   -5.175  -4.535   0.238 1.00 . A A .  46 GLY HA3  1 1 
       30 64227 1 1  46 GLY N    N   -4.487  -6.462   0.683 1.00 . A A .  46 GLY N    1 1 
       30 64228 1 1  46 GLY O    O   -2.173  -4.976   0.401 1.00 . A A .  46 GLY O    1 1 
       30 64229 1 1  47 PHE C    C   -2.259  -1.582  -2.171 1.00 . A A .  47 PHE C    1 1 
       30 64230 1 1  47 PHE CA   C   -1.814  -2.875  -1.480 1.00 . A A .  47 PHE CA   1 1 
       30 64231 1 1  47 PHE CB   C   -0.729  -3.665  -2.256 1.00 . A A .  47 PHE CB   1 1 
       30 64232 1 1  47 PHE CD1  C    1.033  -1.884  -2.767 1.00 . A A .  47 PHE CD1  1 1 
       30 64233 1 1  47 PHE CD2  C    0.199  -3.263  -4.585 1.00 . A A .  47 PHE CD2  1 1 
       30 64234 1 1  47 PHE CE1  C    1.873  -1.206  -3.678 1.00 . A A .  47 PHE CE1  1 1 
       30 64235 1 1  47 PHE CE2  C    1.040  -2.589  -5.493 1.00 . A A .  47 PHE CE2  1 1 
       30 64236 1 1  47 PHE CG   C    0.169  -2.900  -3.222 1.00 . A A .  47 PHE CG   1 1 
       30 64237 1 1  47 PHE CZ   C    1.866  -1.549  -5.040 1.00 . A A .  47 PHE CZ   1 1 
       30 64238 1 1  47 PHE H    H   -3.768  -3.577  -1.911 1.00 . A A .  47 PHE H    1 1 
       30 64239 1 1  47 PHE HA   H   -1.404  -2.609  -0.508 1.00 . A A .  47 PHE HA   1 1 
       30 64240 1 1  47 PHE HB2  H   -0.088  -4.161  -1.522 1.00 . A A .  47 PHE HB2  1 1 
       30 64241 1 1  47 PHE HB3  H   -1.232  -4.447  -2.832 1.00 . A A .  47 PHE HB3  1 1 
       30 64242 1 1  47 PHE HD1  H    1.076  -1.656  -1.711 1.00 . A A .  47 PHE HD1  1 1 
       30 64243 1 1  47 PHE HD2  H   -0.401  -4.091  -4.927 1.00 . A A .  47 PHE HD2  1 1 
       30 64244 1 1  47 PHE HE1  H    2.579  -0.462  -3.335 1.00 . A A .  47 PHE HE1  1 1 
       30 64245 1 1  47 PHE HE2  H    1.092  -2.893  -6.530 1.00 . A A .  47 PHE HE2  1 1 
       30 64246 1 1  47 PHE HZ   H    2.529  -1.044  -5.732 1.00 . A A .  47 PHE HZ   1 1 
       30 64247 1 1  47 PHE N    N   -2.992  -3.726  -1.278 1.00 . A A .  47 PHE N    1 1 
       30 64248 1 1  47 PHE O    O   -3.027  -1.646  -3.123 1.00 . A A .  47 PHE O    1 1 
       30 64249 1 1  48 HIS C    C   -0.702   1.718  -2.535 1.00 . A A .  48 HIS C    1 1 
       30 64250 1 1  48 HIS CA   C   -1.984   0.874  -2.404 1.00 . A A .  48 HIS CA   1 1 
       30 64251 1 1  48 HIS CB   C   -2.990   1.797  -1.686 1.00 . A A .  48 HIS CB   1 1 
       30 64252 1 1  48 HIS CD2  C   -5.094   0.372  -1.953 1.00 . A A .  48 HIS CD2  1 1 
       30 64253 1 1  48 HIS CE1  C   -5.949   0.594   0.062 1.00 . A A .  48 HIS CE1  1 1 
       30 64254 1 1  48 HIS CG   C   -4.288   1.210  -1.250 1.00 . A A .  48 HIS CG   1 1 
       30 64255 1 1  48 HIS H    H   -1.370  -0.442  -0.771 1.00 . A A .  48 HIS H    1 1 
       30 64256 1 1  48 HIS HA   H   -2.330   0.668  -3.426 1.00 . A A .  48 HIS HA   1 1 
       30 64257 1 1  48 HIS HB2  H   -2.510   2.183  -0.786 1.00 . A A .  48 HIS HB2  1 1 
       30 64258 1 1  48 HIS HB3  H   -3.225   2.653  -2.320 1.00 . A A .  48 HIS HB3  1 1 
       30 64259 1 1  48 HIS HD2  H   -4.914  -0.011  -2.947 1.00 . A A .  48 HIS HD2  1 1 
       30 64260 1 1  48 HIS HE1  H   -6.528   0.367   0.947 1.00 . A A .  48 HIS HE1  1 1 
       30 64261 1 1  48 HIS HE2  H   -6.793  -0.715  -1.340 1.00 . A A .  48 HIS HE2  1 1 
       30 64262 1 1  48 HIS N    N   -1.823  -0.415  -1.681 1.00 . A A .  48 HIS N    1 1 
       30 64263 1 1  48 HIS ND1  N   -4.859   1.387   0.008 1.00 . A A .  48 HIS ND1  1 1 
       30 64264 1 1  48 HIS NE2  N   -6.110   0.019  -1.129 1.00 . A A .  48 HIS NE2  1 1 
       30 64265 1 1  48 HIS O    O    0.280   1.519  -1.818 1.00 . A A .  48 HIS O    1 1 
       30 64266 1 1  49 ILE C    C   -0.837   5.094  -2.548 1.00 . A A .  49 ILE C    1 1 
       30 64267 1 1  49 ILE CA   C   -0.008   4.017  -3.260 1.00 . A A .  49 ILE CA   1 1 
       30 64268 1 1  49 ILE CB   C    0.518   4.447  -4.649 1.00 . A A .  49 ILE CB   1 1 
       30 64269 1 1  49 ILE CD1  C    1.554   3.395  -6.746 1.00 . A A .  49 ILE CD1  1 1 
       30 64270 1 1  49 ILE CG1  C    1.456   3.353  -5.223 1.00 . A A .  49 ILE CG1  1 1 
       30 64271 1 1  49 ILE CG2  C    1.311   5.779  -4.588 1.00 . A A .  49 ILE CG2  1 1 
       30 64272 1 1  49 ILE H    H   -1.673   2.851  -3.876 1.00 . A A .  49 ILE H    1 1 
       30 64273 1 1  49 ILE HA   H    0.855   3.878  -2.634 1.00 . A A .  49 ILE HA   1 1 
       30 64274 1 1  49 ILE HB   H   -0.341   4.564  -5.312 1.00 . A A .  49 ILE HB   1 1 
       30 64275 1 1  49 ILE HD11 H    1.994   4.336  -7.064 1.00 . A A .  49 ILE HD11 1 1 
       30 64276 1 1  49 ILE HD12 H    2.190   2.577  -7.078 1.00 . A A .  49 ILE HD12 1 1 
       30 64277 1 1  49 ILE HD13 H    0.564   3.282  -7.189 1.00 . A A .  49 ILE HD13 1 1 
       30 64278 1 1  49 ILE HG12 H    2.457   3.493  -4.816 1.00 . A A .  49 ILE HG12 1 1 
       30 64279 1 1  49 ILE HG13 H    1.117   2.350  -4.953 1.00 . A A .  49 ILE HG13 1 1 
       30 64280 1 1  49 ILE HG21 H    2.171   5.665  -3.929 1.00 . A A .  49 ILE HG21 1 1 
       30 64281 1 1  49 ILE HG22 H    1.671   6.058  -5.579 1.00 . A A .  49 ILE HG22 1 1 
       30 64282 1 1  49 ILE HG23 H    0.692   6.614  -4.240 1.00 . A A .  49 ILE HG23 1 1 
       30 64283 1 1  49 ILE N    N   -0.804   2.776  -3.354 1.00 . A A .  49 ILE N    1 1 
       30 64284 1 1  49 ILE O    O   -2.062   5.104  -2.644 1.00 . A A .  49 ILE O    1 1 
       30 64285 1 1  50 HIS C    C   -0.038   8.416  -1.535 1.00 . A A .  50 HIS C    1 1 
       30 64286 1 1  50 HIS CA   C   -0.729   7.109  -1.087 1.00 . A A .  50 HIS CA   1 1 
       30 64287 1 1  50 HIS CB   C   -0.589   6.899   0.428 1.00 . A A .  50 HIS CB   1 1 
       30 64288 1 1  50 HIS CD2  C   -1.845   4.652   0.700 1.00 . A A .  50 HIS CD2  1 1 
       30 64289 1 1  50 HIS CE1  C   -3.014   5.104   2.532 1.00 . A A .  50 HIS CE1  1 1 
       30 64290 1 1  50 HIS CG   C   -1.570   5.939   1.054 1.00 . A A .  50 HIS CG   1 1 
       30 64291 1 1  50 HIS H    H    0.845   5.862  -1.742 1.00 . A A .  50 HIS H    1 1 
       30 64292 1 1  50 HIS HA   H   -1.783   7.192  -1.334 1.00 . A A .  50 HIS HA   1 1 
       30 64293 1 1  50 HIS HB2  H    0.428   6.585   0.666 1.00 . A A .  50 HIS HB2  1 1 
       30 64294 1 1  50 HIS HB3  H   -0.764   7.853   0.910 1.00 . A A .  50 HIS HB3  1 1 
       30 64295 1 1  50 HIS HD1  H   -2.356   7.097   2.654 1.00 . A A .  50 HIS HD1  1 1 
       30 64296 1 1  50 HIS HD2  H   -1.388   4.102  -0.108 1.00 . A A .  50 HIS HD2  1 1 
       30 64297 1 1  50 HIS HE1  H   -3.671   5.016   3.382 1.00 . A A .  50 HIS HE1  1 1 
       30 64298 1 1  50 HIS N    N   -0.164   5.962  -1.796 1.00 . A A .  50 HIS N    1 1 
       30 64299 1 1  50 HIS ND1  N   -2.317   6.199   2.177 1.00 . A A .  50 HIS ND1  1 1 
       30 64300 1 1  50 HIS NE2  N   -2.791   4.156   1.600 1.00 . A A .  50 HIS NE2  1 1 
       30 64301 1 1  50 HIS O    O    1.096   8.391  -2.012 1.00 . A A .  50 HIS O    1 1 
       30 64302 1 1  51 ALA C    C    0.921  11.470  -1.819 1.00 . A A .  51 ALA C    1 1 
       30 64303 1 1  51 ALA CA   C   -0.407  10.783  -2.197 1.00 . A A .  51 ALA CA   1 1 
       30 64304 1 1  51 ALA CB   C   -1.585  11.756  -2.049 1.00 . A A .  51 ALA CB   1 1 
       30 64305 1 1  51 ALA H    H   -1.628   9.512  -0.969 1.00 . A A .  51 ALA H    1 1 
       30 64306 1 1  51 ALA HA   H   -0.291  10.524  -3.246 1.00 . A A .  51 ALA HA   1 1 
       30 64307 1 1  51 ALA HB1  H   -1.679  12.079  -1.012 1.00 . A A .  51 ALA HB1  1 1 
       30 64308 1 1  51 ALA HB2  H   -1.410  12.639  -2.669 1.00 . A A .  51 ALA HB2  1 1 
       30 64309 1 1  51 ALA HB3  H   -2.516  11.289  -2.370 1.00 . A A .  51 ALA HB3  1 1 
       30 64310 1 1  51 ALA N    N   -0.744   9.551  -1.456 1.00 . A A .  51 ALA N    1 1 
       30 64311 1 1  51 ALA O    O    1.567  12.064  -2.682 1.00 . A A .  51 ALA O    1 1 
       30 64312 1 1  52 ASN C    C    3.545  10.778   0.455 1.00 . A A .  52 ASN C    1 1 
       30 64313 1 1  52 ASN CA   C    2.573  11.893   0.006 1.00 . A A .  52 ASN CA   1 1 
       30 64314 1 1  52 ASN CB   C    2.282  12.804   1.210 1.00 . A A .  52 ASN CB   1 1 
       30 64315 1 1  52 ASN CG   C    1.244  13.885   0.948 1.00 . A A .  52 ASN CG   1 1 
       30 64316 1 1  52 ASN H    H    0.708  10.807   0.041 1.00 . A A .  52 ASN H    1 1 
       30 64317 1 1  52 ASN HA   H    3.076  12.493  -0.754 1.00 . A A .  52 ASN HA   1 1 
       30 64318 1 1  52 ASN HB2  H    1.946  12.178   2.032 1.00 . A A .  52 ASN HB2  1 1 
       30 64319 1 1  52 ASN HB3  H    3.201  13.297   1.526 1.00 . A A .  52 ASN HB3  1 1 
       30 64320 1 1  52 ASN HD21 H    0.229  13.378   2.617 1.00 . A A .  52 ASN HD21 1 1 
       30 64321 1 1  52 ASN HD22 H   -0.484  14.665   1.647 1.00 . A A .  52 ASN HD22 1 1 
       30 64322 1 1  52 ASN N    N    1.319  11.357  -0.556 1.00 . A A .  52 ASN N    1 1 
       30 64323 1 1  52 ASN ND2  N    0.238  13.971   1.799 1.00 . A A .  52 ASN ND2  1 1 
       30 64324 1 1  52 ASN O    O    3.172   9.608   0.547 1.00 . A A .  52 ASN O    1 1 
       30 64325 1 1  52 ASN OD1  O    1.343  14.656   0.002 1.00 . A A .  52 ASN OD1  1 1 
       30 64326 1 1  53 GLY C    C    6.290  10.181   2.608 1.00 . A A .  53 GLY C    1 1 
       30 64327 1 1  53 GLY CA   C    5.869  10.198   1.136 1.00 . A A .  53 GLY CA   1 1 
       30 64328 1 1  53 GLY H    H    5.053  12.108   0.640 1.00 . A A .  53 GLY H    1 1 
       30 64329 1 1  53 GLY HA2  H    5.582   9.185   0.868 1.00 . A A .  53 GLY HA2  1 1 
       30 64330 1 1  53 GLY HA3  H    6.757  10.468   0.559 1.00 . A A .  53 GLY HA3  1 1 
       30 64331 1 1  53 GLY N    N    4.793  11.138   0.785 1.00 . A A .  53 GLY N    1 1 
       30 64332 1 1  53 GLY O    O    7.430  10.527   2.901 1.00 . A A .  53 GLY O    1 1 
       30 64333 1 1  54 SER C    C    4.798   8.667   5.757 1.00 . A A .  54 SER C    1 1 
       30 64334 1 1  54 SER CA   C    5.824   9.478   4.941 1.00 . A A .  54 SER CA   1 1 
       30 64335 1 1  54 SER CB   C    6.118  10.793   5.685 1.00 . A A .  54 SER CB   1 1 
       30 64336 1 1  54 SER H    H    4.507   9.451   3.246 1.00 . A A .  54 SER H    1 1 
       30 64337 1 1  54 SER HA   H    6.756   8.913   4.942 1.00 . A A .  54 SER HA   1 1 
       30 64338 1 1  54 SER HB2  H    6.842  11.385   5.125 1.00 . A A .  54 SER HB2  1 1 
       30 64339 1 1  54 SER HB3  H    5.198  11.373   5.782 1.00 . A A .  54 SER HB3  1 1 
       30 64340 1 1  54 SER HG   H    7.297  11.222   7.168 1.00 . A A .  54 SER HG   1 1 
       30 64341 1 1  54 SER N    N    5.434   9.726   3.533 1.00 . A A .  54 SER N    1 1 
       30 64342 1 1  54 SER O    O    3.676   9.123   5.979 1.00 . A A .  54 SER O    1 1 
       30 64343 1 1  54 SER OG   O    6.655  10.528   6.972 1.00 . A A .  54 SER OG   1 1 
       30 64344 1 1  55 CYS C    C    4.174   7.167   8.578 1.00 . A A .  55 CYS C    1 1 
       30 64345 1 1  55 CYS CA   C    4.441   6.621   7.157 1.00 . A A .  55 CYS CA   1 1 
       30 64346 1 1  55 CYS CB   C    5.227   5.305   7.268 1.00 . A A .  55 CYS CB   1 1 
       30 64347 1 1  55 CYS H    H    6.083   7.107   5.957 1.00 . A A .  55 CYS H    1 1 
       30 64348 1 1  55 CYS HA   H    3.485   6.415   6.676 1.00 . A A .  55 CYS HA   1 1 
       30 64349 1 1  55 CYS HB2  H    6.105   5.458   7.907 1.00 . A A .  55 CYS HB2  1 1 
       30 64350 1 1  55 CYS HB3  H    4.592   4.575   7.770 1.00 . A A .  55 CYS HB3  1 1 
       30 64351 1 1  55 CYS N    N    5.216   7.509   6.283 1.00 . A A .  55 CYS N    1 1 
       30 64352 1 1  55 CYS O    O    3.493   6.522   9.384 1.00 . A A .  55 CYS O    1 1 
       30 64353 1 1  55 CYS SG   S    5.736   4.588   5.680 1.00 . A A .  55 CYS SG   1 1 
       30 64354 1 1  56 GLN C    C    3.349   9.111  10.830 1.00 . A A .  56 GLN C    1 1 
       30 64355 1 1  56 GLN CA   C    4.776   8.795  10.317 1.00 . A A .  56 GLN CA   1 1 
       30 64356 1 1  56 GLN CB   C    5.715  10.009  10.461 1.00 . A A .  56 GLN CB   1 1 
       30 64357 1 1  56 GLN CD   C    7.859   8.975  11.494 1.00 . A A .  56 GLN CD   1 1 
       30 64358 1 1  56 GLN CG   C    7.219   9.694  10.298 1.00 . A A .  56 GLN CG   1 1 
       30 64359 1 1  56 GLN H    H    5.239   8.841   8.218 1.00 . A A .  56 GLN H    1 1 
       30 64360 1 1  56 GLN HA   H    5.174   7.984  10.924 1.00 . A A .  56 GLN HA   1 1 
       30 64361 1 1  56 GLN HB2  H    5.429  10.754   9.716 1.00 . A A .  56 GLN HB2  1 1 
       30 64362 1 1  56 GLN HB3  H    5.566  10.455  11.445 1.00 . A A .  56 GLN HB3  1 1 
       30 64363 1 1  56 GLN HE21 H    9.749   9.678  11.120 1.00 . A A .  56 GLN HE21 1 1 
       30 64364 1 1  56 GLN HE22 H    9.547   8.635  12.504 1.00 . A A .  56 GLN HE22 1 1 
       30 64365 1 1  56 GLN HG2  H    7.384   9.099   9.400 1.00 . A A .  56 GLN HG2  1 1 
       30 64366 1 1  56 GLN HG3  H    7.741  10.641  10.162 1.00 . A A .  56 GLN HG3  1 1 
       30 64367 1 1  56 GLN N    N    4.763   8.312   8.936 1.00 . A A .  56 GLN N    1 1 
       30 64368 1 1  56 GLN NE2  N    9.151   9.110  11.712 1.00 . A A .  56 GLN NE2  1 1 
       30 64369 1 1  56 GLN O    O    2.491   9.553  10.054 1.00 . A A .  56 GLN O    1 1 
       30 64370 1 1  56 GLN OE1  O    7.212   8.292  12.282 1.00 . A A .  56 GLN OE1  1 1 
       30 64371 1 1  57 PRO C    C    1.586  10.616  13.044 1.00 . A A .  57 PRO C    1 1 
       30 64372 1 1  57 PRO CA   C    1.768   9.133  12.716 1.00 . A A .  57 PRO CA   1 1 
       30 64373 1 1  57 PRO CB   C    1.701   8.278  13.986 1.00 . A A .  57 PRO CB   1 1 
       30 64374 1 1  57 PRO CD   C    3.929   8.212  13.101 1.00 . A A .  57 PRO CD   1 1 
       30 64375 1 1  57 PRO CG   C    3.161   8.183  14.424 1.00 . A A .  57 PRO CG   1 1 
       30 64376 1 1  57 PRO HA   H    0.996   8.820  12.022 1.00 . A A .  57 PRO HA   1 1 
       30 64377 1 1  57 PRO HB2  H    1.077   8.738  14.754 1.00 . A A .  57 PRO HB2  1 1 
       30 64378 1 1  57 PRO HB3  H    1.332   7.282  13.751 1.00 . A A .  57 PRO HB3  1 1 
       30 64379 1 1  57 PRO HD2  H    4.861   8.759  13.227 1.00 . A A .  57 PRO HD2  1 1 
       30 64380 1 1  57 PRO HD3  H    4.125   7.191  12.772 1.00 . A A .  57 PRO HD3  1 1 
       30 64381 1 1  57 PRO HG2  H    3.425   9.059  15.019 1.00 . A A .  57 PRO HG2  1 1 
       30 64382 1 1  57 PRO HG3  H    3.353   7.265  14.981 1.00 . A A .  57 PRO HG3  1 1 
       30 64383 1 1  57 PRO N    N    3.068   8.868  12.126 1.00 . A A .  57 PRO N    1 1 
       30 64384 1 1  57 PRO O    O    2.537  11.306  13.407 1.00 . A A .  57 PRO O    1 1 
       30 64385 1 1  58 ALA C    C   -0.825  12.003  14.946 1.00 . A A .  58 ALA C    1 1 
       30 64386 1 1  58 ALA CA   C   -0.098  12.320  13.630 1.00 . A A .  58 ALA CA   1 1 
       30 64387 1 1  58 ALA CB   C   -1.003  13.090  12.661 1.00 . A A .  58 ALA CB   1 1 
       30 64388 1 1  58 ALA H    H   -0.394  10.450  12.674 1.00 . A A .  58 ALA H    1 1 
       30 64389 1 1  58 ALA HA   H    0.773  12.941  13.856 1.00 . A A .  58 ALA HA   1 1 
       30 64390 1 1  58 ALA HB1  H   -1.897  12.504  12.439 1.00 . A A .  58 ALA HB1  1 1 
       30 64391 1 1  58 ALA HB2  H   -1.303  14.038  13.111 1.00 . A A .  58 ALA HB2  1 1 
       30 64392 1 1  58 ALA HB3  H   -0.464  13.299  11.736 1.00 . A A .  58 ALA HB3  1 1 
       30 64393 1 1  58 ALA N    N    0.333  11.076  12.992 1.00 . A A .  58 ALA N    1 1 
       30 64394 1 1  58 ALA O    O   -1.604  11.046  15.007 1.00 . A A .  58 ALA O    1 1 
       30 64395 1 1  59 ILE C    C   -2.662  13.582  17.037 1.00 . A A .  59 ILE C    1 1 
       30 64396 1 1  59 ILE CA   C   -1.401  12.736  17.231 1.00 . A A .  59 ILE CA   1 1 
       30 64397 1 1  59 ILE CB   C   -0.581  13.183  18.464 1.00 . A A .  59 ILE CB   1 1 
       30 64398 1 1  59 ILE CD1  C    0.767  10.953  18.575 1.00 . A A .  59 ILE CD1  1 1 
       30 64399 1 1  59 ILE CG1  C    0.797  12.489  18.577 1.00 . A A .  59 ILE CG1  1 1 
       30 64400 1 1  59 ILE CG2  C   -1.402  12.960  19.750 1.00 . A A .  59 ILE CG2  1 1 
       30 64401 1 1  59 ILE H    H   -0.025  13.621  15.854 1.00 . A A .  59 ILE H    1 1 
       30 64402 1 1  59 ILE HA   H   -1.718  11.706  17.396 1.00 . A A .  59 ILE HA   1 1 
       30 64403 1 1  59 ILE HB   H   -0.393  14.256  18.382 1.00 . A A .  59 ILE HB   1 1 
       30 64404 1 1  59 ILE HD11 H    0.372  10.584  17.630 1.00 . A A .  59 ILE HD11 1 1 
       30 64405 1 1  59 ILE HD12 H    1.782  10.574  18.697 1.00 . A A .  59 ILE HD12 1 1 
       30 64406 1 1  59 ILE HD13 H    0.156  10.582  19.398 1.00 . A A .  59 ILE HD13 1 1 
       30 64407 1 1  59 ILE HG12 H    1.428  12.815  17.748 1.00 . A A .  59 ILE HG12 1 1 
       30 64408 1 1  59 ILE HG13 H    1.284  12.823  19.494 1.00 . A A .  59 ILE HG13 1 1 
       30 64409 1 1  59 ILE HG21 H   -1.723  11.921  19.824 1.00 . A A .  59 ILE HG21 1 1 
       30 64410 1 1  59 ILE HG22 H   -0.802  13.210  20.625 1.00 . A A .  59 ILE HG22 1 1 
       30 64411 1 1  59 ILE HG23 H   -2.284  13.601  19.749 1.00 . A A .  59 ILE HG23 1 1 
       30 64412 1 1  59 ILE N    N   -0.608  12.804  15.991 1.00 . A A .  59 ILE N    1 1 
       30 64413 1 1  59 ILE O    O   -2.558  14.741  16.629 1.00 . A A .  59 ILE O    1 1 
       30 64414 1 1  60 LYS C    C   -6.268  12.694  17.596 1.00 . A A .  60 LYS C    1 1 
       30 64415 1 1  60 LYS CA   C   -5.153  13.472  16.857 1.00 . A A .  60 LYS CA   1 1 
       30 64416 1 1  60 LYS CB   C   -5.207  13.328  15.319 1.00 . A A .  60 LYS CB   1 1 
       30 64417 1 1  60 LYS CD   C   -6.153  13.957  13.097 1.00 . A A .  60 LYS CD   1 1 
       30 64418 1 1  60 LYS CE   C   -7.374  14.394  12.283 1.00 . A A .  60 LYS CE   1 1 
       30 64419 1 1  60 LYS CG   C   -6.434  13.919  14.611 1.00 . A A .  60 LYS CG   1 1 
       30 64420 1 1  60 LYS H    H   -3.801  12.029  17.629 1.00 . A A .  60 LYS H    1 1 
       30 64421 1 1  60 LYS HA   H   -5.242  14.529  17.119 1.00 . A A .  60 LYS HA   1 1 
       30 64422 1 1  60 LYS HB2  H   -4.327  13.823  14.905 1.00 . A A .  60 LYS HB2  1 1 
       30 64423 1 1  60 LYS HB3  H   -5.134  12.270  15.066 1.00 . A A .  60 LYS HB3  1 1 
       30 64424 1 1  60 LYS HD2  H   -5.333  14.651  12.907 1.00 . A A .  60 LYS HD2  1 1 
       30 64425 1 1  60 LYS HD3  H   -5.848  12.964  12.759 1.00 . A A .  60 LYS HD3  1 1 
       30 64426 1 1  60 LYS HE2  H   -8.166  13.651  12.414 1.00 . A A .  60 LYS HE2  1 1 
       30 64427 1 1  60 LYS HE3  H   -7.744  15.355  12.654 1.00 . A A .  60 LYS HE3  1 1 
       30 64428 1 1  60 LYS HG2  H   -7.308  13.299  14.816 1.00 . A A .  60 LYS HG2  1 1 
       30 64429 1 1  60 LYS HG3  H   -6.615  14.933  14.971 1.00 . A A .  60 LYS HG3  1 1 
       30 64430 1 1  60 LYS HZ1  H   -6.525  13.693  10.513 1.00 . A A .  60 LYS HZ1  1 1 
       30 64431 1 1  60 LYS HZ2  H   -7.887  14.585  10.284 1.00 . A A .  60 LYS HZ2  1 1 
       30 64432 1 1  60 LYS HZ3  H   -6.457  15.321  10.656 1.00 . A A .  60 LYS HZ3  1 1 
       30 64433 1 1  60 LYS N    N   -3.832  12.985  17.285 1.00 . A A .  60 LYS N    1 1 
       30 64434 1 1  60 LYS NZ   N   -7.043  14.513  10.843 1.00 . A A .  60 LYS NZ   1 1 
       30 64435 1 1  60 LYS O    O   -6.090  11.511  17.904 1.00 . A A .  60 LYS O    1 1 
       30 64436 1 1  61 ASP C    C   -7.665  12.736  20.282 1.00 . A A .  61 ASP C    1 1 
       30 64437 1 1  61 ASP CA   C   -8.380  12.884  18.921 1.00 . A A .  61 ASP CA   1 1 
       30 64438 1 1  61 ASP CB   C   -9.150  11.634  18.415 1.00 . A A .  61 ASP CB   1 1 
       30 64439 1 1  61 ASP CG   C  -10.229  11.121  19.382 1.00 . A A .  61 ASP CG   1 1 
       30 64440 1 1  61 ASP H    H   -7.402  14.344  17.714 1.00 . A A .  61 ASP H    1 1 
       30 64441 1 1  61 ASP HA   H   -9.121  13.674  19.051 1.00 . A A .  61 ASP HA   1 1 
       30 64442 1 1  61 ASP HB2  H   -9.621  11.876  17.462 1.00 . A A .  61 ASP HB2  1 1 
       30 64443 1 1  61 ASP HB3  H   -8.457  10.815  18.224 1.00 . A A .  61 ASP HB3  1 1 
       30 64444 1 1  61 ASP N    N   -7.386  13.350  17.931 1.00 . A A .  61 ASP N    1 1 
       30 64445 1 1  61 ASP O    O   -7.331  13.741  20.915 1.00 . A A .  61 ASP O    1 1 
       30 64446 1 1  61 ASP OD1  O   -9.886  10.273  20.234 1.00 . A A .  61 ASP OD1  1 1 
       30 64447 1 1  61 ASP OD2  O  -11.417  11.504  19.251 1.00 . A A .  61 ASP OD2  1 1 
       30 64448 1 1  62 GLY C    C   -5.502  10.088  21.564 1.00 . A A .  62 GLY C    1 1 
       30 64449 1 1  62 GLY CA   C   -6.546  11.167  21.859 1.00 . A A .  62 GLY CA   1 1 
       30 64450 1 1  62 GLY H    H   -7.818  10.740  20.206 1.00 . A A .  62 GLY H    1 1 
       30 64451 1 1  62 GLY HA2  H   -6.035  12.054  22.238 1.00 . A A .  62 GLY HA2  1 1 
       30 64452 1 1  62 GLY HA3  H   -7.205  10.775  22.632 1.00 . A A .  62 GLY HA3  1 1 
       30 64453 1 1  62 GLY N    N   -7.377  11.505  20.705 1.00 . A A .  62 GLY N    1 1 
       30 64454 1 1  62 GLY O    O   -5.129   9.374  22.489 1.00 . A A .  62 GLY O    1 1 
       30 64455 1 1  63 GLN C    C   -3.454   9.058  18.578 1.00 . A A .  63 GLN C    1 1 
       30 64456 1 1  63 GLN CA   C   -4.289   8.767  19.844 1.00 . A A .  63 GLN CA   1 1 
       30 64457 1 1  63 GLN CB   C   -5.221   7.538  19.710 1.00 . A A .  63 GLN CB   1 1 
       30 64458 1 1  63 GLN CD   C   -6.267   7.737  17.365 1.00 . A A .  63 GLN CD   1 1 
       30 64459 1 1  63 GLN CG   C   -6.505   7.712  18.873 1.00 . A A .  63 GLN CG   1 1 
       30 64460 1 1  63 GLN H    H   -5.368  10.592  19.600 1.00 . A A .  63 GLN H    1 1 
       30 64461 1 1  63 GLN HA   H   -3.560   8.524  20.621 1.00 . A A .  63 GLN HA   1 1 
       30 64462 1 1  63 GLN HB2  H   -4.654   6.698  19.312 1.00 . A A .  63 GLN HB2  1 1 
       30 64463 1 1  63 GLN HB3  H   -5.532   7.253  20.716 1.00 . A A .  63 GLN HB3  1 1 
       30 64464 1 1  63 GLN HE21 H   -6.011   9.758  17.275 1.00 . A A .  63 GLN HE21 1 1 
       30 64465 1 1  63 GLN HE22 H   -5.893   8.852  15.772 1.00 . A A .  63 GLN HE22 1 1 
       30 64466 1 1  63 GLN HG2  H   -7.160   6.864  19.084 1.00 . A A .  63 GLN HG2  1 1 
       30 64467 1 1  63 GLN HG3  H   -7.041   8.611  19.174 1.00 . A A .  63 GLN HG3  1 1 
       30 64468 1 1  63 GLN N    N   -5.070   9.926  20.306 1.00 . A A .  63 GLN N    1 1 
       30 64469 1 1  63 GLN NE2  N   -6.057   8.883  16.760 1.00 . A A .  63 GLN NE2  1 1 
       30 64470 1 1  63 GLN O    O   -3.463  10.177  18.070 1.00 . A A .  63 GLN O    1 1 
       30 64471 1 1  63 GLN OE1  O   -6.273   6.716  16.694 1.00 . A A .  63 GLN OE1  1 1 
       30 64472 1 1  64 ALA C    C   -2.221   7.623  15.662 1.00 . A A .  64 ALA C    1 1 
       30 64473 1 1  64 ALA CA   C   -1.724   8.217  16.999 1.00 . A A .  64 ALA CA   1 1 
       30 64474 1 1  64 ALA CB   C   -0.415   7.561  17.465 1.00 . A A .  64 ALA CB   1 1 
       30 64475 1 1  64 ALA H    H   -2.762   7.154  18.509 1.00 . A A .  64 ALA H    1 1 
       30 64476 1 1  64 ALA HA   H   -1.522   9.277  16.844 1.00 . A A .  64 ALA HA   1 1 
       30 64477 1 1  64 ALA HB1  H   -0.567   6.495  17.642 1.00 . A A .  64 ALA HB1  1 1 
       30 64478 1 1  64 ALA HB2  H    0.356   7.679  16.707 1.00 . A A .  64 ALA HB2  1 1 
       30 64479 1 1  64 ALA HB3  H   -0.069   8.026  18.389 1.00 . A A .  64 ALA HB3  1 1 
       30 64480 1 1  64 ALA N    N   -2.701   8.066  18.083 1.00 . A A .  64 ALA N    1 1 
       30 64481 1 1  64 ALA O    O   -2.261   6.405  15.485 1.00 . A A .  64 ALA O    1 1 
       30 64482 1 1  65 VAL C    C   -1.891   7.751  12.435 1.00 . A A .  65 VAL C    1 1 
       30 64483 1 1  65 VAL CA   C   -3.061   8.100  13.364 1.00 . A A .  65 VAL CA   1 1 
       30 64484 1 1  65 VAL CB   C   -3.963   9.194  12.738 1.00 . A A .  65 VAL CB   1 1 
       30 64485 1 1  65 VAL CG1  C   -4.598   8.698  11.425 1.00 . A A .  65 VAL CG1  1 1 
       30 64486 1 1  65 VAL CG2  C   -5.098   9.606  13.689 1.00 . A A .  65 VAL CG2  1 1 
       30 64487 1 1  65 VAL H    H   -2.419   9.475  14.896 1.00 . A A .  65 VAL H    1 1 
       30 64488 1 1  65 VAL HA   H   -3.677   7.207  13.489 1.00 . A A .  65 VAL HA   1 1 
       30 64489 1 1  65 VAL HB   H   -3.361  10.081  12.538 1.00 . A A .  65 VAL HB   1 1 
       30 64490 1 1  65 VAL HG11 H   -5.220   7.823  11.617 1.00 . A A .  65 VAL HG11 1 1 
       30 64491 1 1  65 VAL HG12 H   -5.217   9.487  10.993 1.00 . A A .  65 VAL HG12 1 1 
       30 64492 1 1  65 VAL HG13 H   -3.831   8.430  10.700 1.00 . A A .  65 VAL HG13 1 1 
       30 64493 1 1  65 VAL HG21 H   -4.685  10.028  14.605 1.00 . A A .  65 VAL HG21 1 1 
       30 64494 1 1  65 VAL HG22 H   -5.723  10.365  13.217 1.00 . A A .  65 VAL HG22 1 1 
       30 64495 1 1  65 VAL HG23 H   -5.714   8.740  13.933 1.00 . A A .  65 VAL HG23 1 1 
       30 64496 1 1  65 VAL N    N   -2.550   8.483  14.695 1.00 . A A .  65 VAL N    1 1 
       30 64497 1 1  65 VAL O    O   -1.327   8.622  11.771 1.00 . A A .  65 VAL O    1 1 
       30 64498 1 1  66 ALA C    C   -0.551   6.209  10.111 1.00 . A A .  66 ALA C    1 1 
       30 64499 1 1  66 ALA CA   C   -0.417   5.910  11.616 1.00 . A A .  66 ALA CA   1 1 
       30 64500 1 1  66 ALA CB   C   -0.340   4.401  11.890 1.00 . A A .  66 ALA CB   1 1 
       30 64501 1 1  66 ALA H    H   -2.016   5.846  13.038 1.00 . A A .  66 ALA H    1 1 
       30 64502 1 1  66 ALA HA   H    0.514   6.361  11.956 1.00 . A A .  66 ALA HA   1 1 
       30 64503 1 1  66 ALA HB1  H   -1.244   3.911  11.525 1.00 . A A .  66 ALA HB1  1 1 
       30 64504 1 1  66 ALA HB2  H    0.526   3.980  11.375 1.00 . A A .  66 ALA HB2  1 1 
       30 64505 1 1  66 ALA HB3  H   -0.248   4.222  12.959 1.00 . A A .  66 ALA HB3  1 1 
       30 64506 1 1  66 ALA N    N   -1.522   6.466  12.409 1.00 . A A .  66 ALA N    1 1 
       30 64507 1 1  66 ALA O    O   -1.471   5.714   9.453 1.00 . A A .  66 ALA O    1 1 
       30 64508 1 1  67 ALA C    C   -0.774   8.307   7.751 1.00 . A A .  67 ALA C    1 1 
       30 64509 1 1  67 ALA CA   C    0.427   7.423   8.167 1.00 . A A .  67 ALA CA   1 1 
       30 64510 1 1  67 ALA CB   C    0.686   6.206   7.267 1.00 . A A .  67 ALA CB   1 1 
       30 64511 1 1  67 ALA H    H    1.161   7.296  10.141 1.00 . A A .  67 ALA H    1 1 
       30 64512 1 1  67 ALA HA   H    1.305   8.066   8.072 1.00 . A A .  67 ALA HA   1 1 
       30 64513 1 1  67 ALA HB1  H   -0.204   5.590   7.175 1.00 . A A .  67 ALA HB1  1 1 
       30 64514 1 1  67 ALA HB2  H    0.986   6.554   6.281 1.00 . A A .  67 ALA HB2  1 1 
       30 64515 1 1  67 ALA HB3  H    1.500   5.602   7.673 1.00 . A A .  67 ALA HB3  1 1 
       30 64516 1 1  67 ALA N    N    0.380   7.000   9.569 1.00 . A A .  67 ALA N    1 1 
       30 64517 1 1  67 ALA O    O   -1.290   8.199   6.637 1.00 . A A .  67 ALA O    1 1 
       30 64518 1 1  68 GLU C    C   -1.195  11.267   7.276 1.00 . A A .  68 GLU C    1 1 
       30 64519 1 1  68 GLU CA   C   -1.991  10.402   8.274 1.00 . A A .  68 GLU CA   1 1 
       30 64520 1 1  68 GLU CB   C   -2.309  11.207   9.551 1.00 . A A .  68 GLU CB   1 1 
       30 64521 1 1  68 GLU CD   C   -4.493  12.421   8.956 1.00 . A A .  68 GLU CD   1 1 
       30 64522 1 1  68 GLU CG   C   -3.022  12.556   9.350 1.00 . A A .  68 GLU CG   1 1 
       30 64523 1 1  68 GLU H    H   -0.837   9.159   9.582 1.00 . A A .  68 GLU H    1 1 
       30 64524 1 1  68 GLU HA   H   -2.928  10.092   7.810 1.00 . A A .  68 GLU HA   1 1 
       30 64525 1 1  68 GLU HB2  H   -2.914  10.594  10.214 1.00 . A A .  68 GLU HB2  1 1 
       30 64526 1 1  68 GLU HB3  H   -1.367  11.408  10.064 1.00 . A A .  68 GLU HB3  1 1 
       30 64527 1 1  68 GLU HG2  H   -2.972  13.106  10.290 1.00 . A A .  68 GLU HG2  1 1 
       30 64528 1 1  68 GLU HG3  H   -2.498  13.155   8.604 1.00 . A A .  68 GLU HG3  1 1 
       30 64529 1 1  68 GLU N    N   -1.206   9.210   8.642 1.00 . A A .  68 GLU N    1 1 
       30 64530 1 1  68 GLU O    O   -1.737  11.731   6.265 1.00 . A A .  68 GLU O    1 1 
       30 64531 1 1  68 GLU OE1  O   -4.772  12.170   7.760 1.00 . A A .  68 GLU OE1  1 1 
       30 64532 1 1  68 GLU OE2  O   -5.357  12.635   9.833 1.00 . A A .  68 GLU OE2  1 1 
       30 64533 1 1  69 ALA C    C    1.100  11.813   5.273 1.00 . A A .  69 ALA C    1 1 
       30 64534 1 1  69 ALA CA   C    1.017  12.260   6.744 1.00 . A A .  69 ALA CA   1 1 
       30 64535 1 1  69 ALA CB   C    2.391  12.243   7.428 1.00 . A A .  69 ALA CB   1 1 
       30 64536 1 1  69 ALA H    H    0.487  11.027   8.380 1.00 . A A .  69 ALA H    1 1 
       30 64537 1 1  69 ALA HA   H    0.642  13.282   6.756 1.00 . A A .  69 ALA HA   1 1 
       30 64538 1 1  69 ALA HB1  H    2.784  11.225   7.467 1.00 . A A .  69 ALA HB1  1 1 
       30 64539 1 1  69 ALA HB2  H    3.085  12.870   6.868 1.00 . A A .  69 ALA HB2  1 1 
       30 64540 1 1  69 ALA HB3  H    2.306  12.634   8.443 1.00 . A A .  69 ALA HB3  1 1 
       30 64541 1 1  69 ALA N    N    0.109  11.438   7.540 1.00 . A A .  69 ALA N    1 1 
       30 64542 1 1  69 ALA O    O    1.110  12.660   4.378 1.00 . A A .  69 ALA O    1 1 
       30 64543 1 1  70 ALA C    C    0.027  10.235   2.745 1.00 . A A .  70 ALA C    1 1 
       30 64544 1 1  70 ALA CA   C    1.143   9.840   3.725 1.00 . A A .  70 ALA CA   1 1 
       30 64545 1 1  70 ALA CB   C    1.093   8.322   3.956 1.00 . A A .  70 ALA CB   1 1 
       30 64546 1 1  70 ALA H    H    1.147   9.891   5.840 1.00 . A A .  70 ALA H    1 1 
       30 64547 1 1  70 ALA HA   H    2.090  10.088   3.246 1.00 . A A .  70 ALA HA   1 1 
       30 64548 1 1  70 ALA HB1  H    0.166   8.054   4.462 1.00 . A A .  70 ALA HB1  1 1 
       30 64549 1 1  70 ALA HB2  H    1.120   7.807   2.997 1.00 . A A .  70 ALA HB2  1 1 
       30 64550 1 1  70 ALA HB3  H    1.944   7.992   4.550 1.00 . A A .  70 ALA HB3  1 1 
       30 64551 1 1  70 ALA N    N    1.091  10.495   5.034 1.00 . A A .  70 ALA N    1 1 
       30 64552 1 1  70 ALA O    O    0.162   9.963   1.557 1.00 . A A .  70 ALA O    1 1 
       30 64553 1 1  71 GLY C    C   -3.243   9.963   2.348 1.00 . A A .  71 GLY C    1 1 
       30 64554 1 1  71 GLY CA   C   -2.227  11.111   2.333 1.00 . A A .  71 GLY CA   1 1 
       30 64555 1 1  71 GLY H    H   -1.141  11.046   4.184 1.00 . A A .  71 GLY H    1 1 
       30 64556 1 1  71 GLY HA2  H   -2.697  12.035   2.631 1.00 . A A .  71 GLY HA2  1 1 
       30 64557 1 1  71 GLY HA3  H   -1.900  11.236   1.301 1.00 . A A .  71 GLY HA3  1 1 
       30 64558 1 1  71 GLY N    N   -1.070  10.849   3.193 1.00 . A A .  71 GLY N    1 1 
       30 64559 1 1  71 GLY O    O   -2.985   8.891   2.903 1.00 . A A .  71 GLY O    1 1 
       30 64560 1 1  72 GLY C    C   -4.665   8.177   0.171 1.00 . A A .  72 GLY C    1 1 
       30 64561 1 1  72 GLY CA   C   -5.276   9.061   1.261 1.00 . A A .  72 GLY CA   1 1 
       30 64562 1 1  72 GLY H    H   -4.529  11.066   1.247 1.00 . A A .  72 GLY H    1 1 
       30 64563 1 1  72 GLY HA2  H   -5.470   8.424   2.122 1.00 . A A .  72 GLY HA2  1 1 
       30 64564 1 1  72 GLY HA3  H   -6.218   9.471   0.896 1.00 . A A .  72 GLY HA3  1 1 
       30 64565 1 1  72 GLY N    N   -4.368  10.155   1.649 1.00 . A A .  72 GLY N    1 1 
       30 64566 1 1  72 GLY O    O   -3.525   8.406  -0.233 1.00 . A A .  72 GLY O    1 1 
       30 64567 1 1  73 HIS C    C   -4.705   6.776  -2.761 1.00 . A A .  73 HIS C    1 1 
       30 64568 1 1  73 HIS CA   C   -4.949   6.201  -1.339 1.00 . A A .  73 HIS CA   1 1 
       30 64569 1 1  73 HIS CB   C   -5.918   5.012  -1.491 1.00 . A A .  73 HIS CB   1 1 
       30 64570 1 1  73 HIS CD2  C   -6.175   4.391   1.001 1.00 . A A .  73 HIS CD2  1 1 
       30 64571 1 1  73 HIS CE1  C   -7.946   3.088   0.859 1.00 . A A .  73 HIS CE1  1 1 
       30 64572 1 1  73 HIS CG   C   -6.559   4.358  -0.304 1.00 . A A .  73 HIS CG   1 1 
       30 64573 1 1  73 HIS H    H   -6.350   7.075   0.031 1.00 . A A .  73 HIS H    1 1 
       30 64574 1 1  73 HIS HA   H   -3.995   5.808  -0.981 1.00 . A A .  73 HIS HA   1 1 
       30 64575 1 1  73 HIS HB2  H   -6.738   5.337  -2.123 1.00 . A A .  73 HIS HB2  1 1 
       30 64576 1 1  73 HIS HB3  H   -5.390   4.228  -2.038 1.00 . A A .  73 HIS HB3  1 1 
       30 64577 1 1  73 HIS HD2  H   -5.340   4.940   1.402 1.00 . A A .  73 HIS HD2  1 1 
       30 64578 1 1  73 HIS HE1  H   -8.763   2.432   1.126 1.00 . A A .  73 HIS HE1  1 1 
       30 64579 1 1  73 HIS HE2  H   -7.011   3.469   2.703 1.00 . A A .  73 HIS HE2  1 1 
       30 64580 1 1  73 HIS N    N   -5.418   7.189  -0.338 1.00 . A A .  73 HIS N    1 1 
       30 64581 1 1  73 HIS ND1  N   -7.689   3.543  -0.384 1.00 . A A .  73 HIS ND1  1 1 
       30 64582 1 1  73 HIS NE2  N   -7.042   3.609   1.702 1.00 . A A .  73 HIS NE2  1 1 
       30 64583 1 1  73 HIS O    O   -5.042   6.128  -3.753 1.00 . A A .  73 HIS O    1 1 
       30 64584 1 1  74 LEU C    C   -5.097   9.061  -4.914 1.00 . A A .  74 LEU C    1 1 
       30 64585 1 1  74 LEU CA   C   -3.829   8.691  -4.106 1.00 . A A .  74 LEU CA   1 1 
       30 64586 1 1  74 LEU CB   C   -2.745   7.830  -4.823 1.00 . A A .  74 LEU CB   1 1 
       30 64587 1 1  74 LEU CD1  C   -0.645   7.723  -6.203 1.00 . A A .  74 LEU CD1  1 1 
       30 64588 1 1  74 LEU CD2  C   -1.407   9.944  -5.622 1.00 . A A .  74 LEU CD2  1 1 
       30 64589 1 1  74 LEU CG   C   -1.402   8.504  -5.133 1.00 . A A .  74 LEU CG   1 1 
       30 64590 1 1  74 LEU H    H   -3.974   8.470  -1.998 1.00 . A A .  74 LEU H    1 1 
       30 64591 1 1  74 LEU HA   H   -3.371   9.630  -3.812 1.00 . A A .  74 LEU HA   1 1 
       30 64592 1 1  74 LEU HB2  H   -2.475   7.000  -4.177 1.00 . A A .  74 LEU HB2  1 1 
       30 64593 1 1  74 LEU HB3  H   -3.126   7.324  -5.701 1.00 . A A .  74 LEU HB3  1 1 
       30 64594 1 1  74 LEU HD11 H   -1.041   7.943  -7.193 1.00 . A A .  74 LEU HD11 1 1 
       30 64595 1 1  74 LEU HD12 H    0.405   8.012  -6.145 1.00 . A A .  74 LEU HD12 1 1 
       30 64596 1 1  74 LEU HD13 H   -0.751   6.660  -6.017 1.00 . A A .  74 LEU HD13 1 1 
       30 64597 1 1  74 LEU HD21 H   -1.829  10.609  -4.876 1.00 . A A .  74 LEU HD21 1 1 
       30 64598 1 1  74 LEU HD22 H   -0.362  10.207  -5.778 1.00 . A A .  74 LEU HD22 1 1 
       30 64599 1 1  74 LEU HD23 H   -1.961  10.021  -6.556 1.00 . A A .  74 LEU HD23 1 1 
       30 64600 1 1  74 LEU HG   H   -0.814   8.476  -4.217 1.00 . A A .  74 LEU HG   1 1 
       30 64601 1 1  74 LEU N    N   -4.214   8.016  -2.866 1.00 . A A .  74 LEU N    1 1 
       30 64602 1 1  74 LEU O    O   -5.617   8.268  -5.695 1.00 . A A .  74 LEU O    1 1 
       30 64603 1 1  75 ASP C    C   -6.918  12.345  -4.994 1.00 . A A .  75 ASP C    1 1 
       30 64604 1 1  75 ASP CA   C   -6.906  10.808  -5.138 1.00 . A A .  75 ASP CA   1 1 
       30 64605 1 1  75 ASP CB   C   -8.088  10.186  -4.361 1.00 . A A .  75 ASP CB   1 1 
       30 64606 1 1  75 ASP CG   C   -9.395  11.007  -4.390 1.00 . A A .  75 ASP CG   1 1 
       30 64607 1 1  75 ASP H    H   -5.132  10.854  -3.994 1.00 . A A .  75 ASP H    1 1 
       30 64608 1 1  75 ASP HA   H   -7.039  10.543  -6.186 1.00 . A A .  75 ASP HA   1 1 
       30 64609 1 1  75 ASP HB2  H   -8.284   9.200  -4.773 1.00 . A A .  75 ASP HB2  1 1 
       30 64610 1 1  75 ASP HB3  H   -7.788  10.050  -3.319 1.00 . A A .  75 ASP HB3  1 1 
       30 64611 1 1  75 ASP N    N   -5.624  10.264  -4.647 1.00 . A A .  75 ASP N    1 1 
       30 64612 1 1  75 ASP O    O   -7.114  12.837  -3.876 1.00 . A A .  75 ASP O    1 1 
       30 64613 1 1  75 ASP OD1  O   -9.933  11.278  -5.485 1.00 . A A .  75 ASP OD1  1 1 
       30 64614 1 1  75 ASP OD2  O   -9.893  11.356  -3.292 1.00 . A A .  75 ASP OD2  1 1 
       30 64615 1 1  76 PRO C    C   -8.280  14.994  -6.385 1.00 . A A .  76 PRO C    1 1 
       30 64616 1 1  76 PRO CA   C   -6.833  14.551  -6.099 1.00 . A A .  76 PRO CA   1 1 
       30 64617 1 1  76 PRO CB   C   -5.821  15.026  -7.145 1.00 . A A .  76 PRO CB   1 1 
       30 64618 1 1  76 PRO CD   C   -6.073  12.632  -7.319 1.00 . A A .  76 PRO CD   1 1 
       30 64619 1 1  76 PRO CG   C   -5.757  13.877  -8.151 1.00 . A A .  76 PRO CG   1 1 
       30 64620 1 1  76 PRO HA   H   -6.537  14.956  -5.130 1.00 . A A .  76 PRO HA   1 1 
       30 64621 1 1  76 PRO HB2  H   -6.114  15.966  -7.610 1.00 . A A .  76 PRO HB2  1 1 
       30 64622 1 1  76 PRO HB3  H   -4.845  15.137  -6.669 1.00 . A A .  76 PRO HB3  1 1 
       30 64623 1 1  76 PRO HD2  H   -6.734  11.968  -7.874 1.00 . A A .  76 PRO HD2  1 1 
       30 64624 1 1  76 PRO HD3  H   -5.145  12.116  -7.071 1.00 . A A .  76 PRO HD3  1 1 
       30 64625 1 1  76 PRO HG2  H   -6.522  14.014  -8.910 1.00 . A A .  76 PRO HG2  1 1 
       30 64626 1 1  76 PRO HG3  H   -4.774  13.810  -8.618 1.00 . A A .  76 PRO HG3  1 1 
       30 64627 1 1  76 PRO N    N   -6.709  13.100  -6.092 1.00 . A A .  76 PRO N    1 1 
       30 64628 1 1  76 PRO O    O   -8.842  15.723  -5.571 1.00 . A A .  76 PRO O    1 1 
       30 64629 1 1  77 GLN C    C  -11.179  13.727  -8.244 1.00 . A A .  77 GLN C    1 1 
       30 64630 1 1  77 GLN CA   C  -10.297  14.929  -7.841 1.00 . A A .  77 GLN CA   1 1 
       30 64631 1 1  77 GLN CB   C  -10.312  15.994  -8.961 1.00 . A A .  77 GLN CB   1 1 
       30 64632 1 1  77 GLN CD   C   -8.034  17.238  -9.244 1.00 . A A .  77 GLN CD   1 1 
       30 64633 1 1  77 GLN CG   C   -9.472  17.259  -8.711 1.00 . A A .  77 GLN CG   1 1 
       30 64634 1 1  77 GLN H    H   -8.405  13.992  -8.157 1.00 . A A .  77 GLN H    1 1 
       30 64635 1 1  77 GLN HA   H  -10.780  15.365  -6.966 1.00 . A A .  77 GLN HA   1 1 
       30 64636 1 1  77 GLN HB2  H  -10.034  15.546  -9.914 1.00 . A A .  77 GLN HB2  1 1 
       30 64637 1 1  77 GLN HB3  H  -11.346  16.326  -9.069 1.00 . A A .  77 GLN HB3  1 1 
       30 64638 1 1  77 GLN HE21 H   -7.610  18.966  -8.284 1.00 . A A .  77 GLN HE21 1 1 
       30 64639 1 1  77 GLN HE22 H   -6.381  18.382  -9.394 1.00 . A A .  77 GLN HE22 1 1 
       30 64640 1 1  77 GLN HG2  H   -9.974  18.084  -9.217 1.00 . A A .  77 GLN HG2  1 1 
       30 64641 1 1  77 GLN HG3  H   -9.466  17.492  -7.647 1.00 . A A .  77 GLN HG3  1 1 
       30 64642 1 1  77 GLN N    N   -8.913  14.556  -7.488 1.00 . A A .  77 GLN N    1 1 
       30 64643 1 1  77 GLN NE2  N   -7.264  18.256  -8.924 1.00 . A A .  77 GLN NE2  1 1 
       30 64644 1 1  77 GLN O    O  -12.243  13.910  -8.839 1.00 . A A .  77 GLN O    1 1 
       30 64645 1 1  77 GLN OE1  O   -7.584  16.347  -9.964 1.00 . A A .  77 GLN OE1  1 1 
       30 64646 1 1  78 ASN C    C  -12.835  11.115  -7.800 1.00 . A A .  78 ASN C    1 1 
       30 64647 1 1  78 ASN CA   C  -11.456  11.294  -8.466 1.00 . A A .  78 ASN CA   1 1 
       30 64648 1 1  78 ASN CB   C  -10.607  10.021  -8.268 1.00 . A A .  78 ASN CB   1 1 
       30 64649 1 1  78 ASN CG   C   -9.116  10.104  -8.590 1.00 . A A .  78 ASN CG   1 1 
       30 64650 1 1  78 ASN H    H   -9.982  12.350  -7.330 1.00 . A A .  78 ASN H    1 1 
       30 64651 1 1  78 ASN HA   H  -11.616  11.426  -9.537 1.00 . A A .  78 ASN HA   1 1 
       30 64652 1 1  78 ASN HB2  H  -10.703   9.675  -7.241 1.00 . A A .  78 ASN HB2  1 1 
       30 64653 1 1  78 ASN HB3  H  -11.026   9.250  -8.908 1.00 . A A .  78 ASN HB3  1 1 
       30 64654 1 1  78 ASN HD21 H   -9.282  11.648  -9.916 1.00 . A A .  78 ASN HD21 1 1 
       30 64655 1 1  78 ASN HD22 H   -7.694  10.964  -9.707 1.00 . A A .  78 ASN HD22 1 1 
       30 64656 1 1  78 ASN N    N  -10.767  12.486  -7.958 1.00 . A A .  78 ASN N    1 1 
       30 64657 1 1  78 ASN ND2  N   -8.675  10.961  -9.494 1.00 . A A .  78 ASN ND2  1 1 
       30 64658 1 1  78 ASN O    O  -13.834  10.894  -8.498 1.00 . A A .  78 ASN O    1 1 
       30 64659 1 1  78 ASN OD1  O   -8.322   9.363  -8.028 1.00 . A A .  78 ASN OD1  1 1 
       30 64660 1 1  79 THR C    C  -13.718  11.331  -4.114 1.00 . A A .  79 THR C    1 1 
       30 64661 1 1  79 THR CA   C  -14.080  11.206  -5.591 1.00 . A A .  79 THR CA   1 1 
       30 64662 1 1  79 THR CB   C  -15.024  10.014  -5.873 1.00 . A A .  79 THR CB   1 1 
       30 64663 1 1  79 THR CG2  C  -14.353   8.641  -5.967 1.00 . A A .  79 THR CG2  1 1 
       30 64664 1 1  79 THR H    H  -11.976  11.408  -6.014 1.00 . A A .  79 THR H    1 1 
       30 64665 1 1  79 THR HA   H  -14.653  12.106  -5.820 1.00 . A A .  79 THR HA   1 1 
       30 64666 1 1  79 THR HB   H  -15.553  10.195  -6.810 1.00 . A A .  79 THR HB   1 1 
       30 64667 1 1  79 THR HG1  H  -16.544  10.687  -4.853 1.00 . A A .  79 THR HG1  1 1 
       30 64668 1 1  79 THR HG21 H  -13.913   8.353  -5.015 1.00 . A A .  79 THR HG21 1 1 
       30 64669 1 1  79 THR HG22 H  -15.103   7.899  -6.238 1.00 . A A .  79 THR HG22 1 1 
       30 64670 1 1  79 THR HG23 H  -13.579   8.642  -6.733 1.00 . A A .  79 THR HG23 1 1 
       30 64671 1 1  79 THR N    N  -12.877  11.236  -6.459 1.00 . A A .  79 THR N    1 1 
       30 64672 1 1  79 THR O    O  -14.069  12.330  -3.488 1.00 . A A .  79 THR O    1 1 
       30 64673 1 1  79 THR OG1  O  -15.972   9.911  -4.834 1.00 . A A .  79 THR OG1  1 1 
       30 64674 1 1  80 GLY C    C  -13.185   8.846  -1.528 1.00 . A A .  80 GLY C    1 1 
       30 64675 1 1  80 GLY CA   C  -12.772  10.197  -2.117 1.00 . A A .  80 GLY CA   1 1 
       30 64676 1 1  80 GLY H    H  -12.704   9.600  -4.165 1.00 . A A .  80 GLY H    1 1 
       30 64677 1 1  80 GLY HA2  H  -11.701  10.300  -1.944 1.00 . A A .  80 GLY HA2  1 1 
       30 64678 1 1  80 GLY HA3  H  -13.288  10.980  -1.560 1.00 . A A .  80 GLY HA3  1 1 
       30 64679 1 1  80 GLY N    N  -13.026  10.337  -3.556 1.00 . A A .  80 GLY N    1 1 
       30 64680 1 1  80 GLY O    O  -12.629   8.460  -0.501 1.00 . A A .  80 GLY O    1 1 
       30 64681 1 1  81 LYS C    C  -13.347   5.668  -2.306 1.00 . A A .  81 LYS C    1 1 
       30 64682 1 1  81 LYS CA   C  -14.354   6.691  -1.745 1.00 . A A .  81 LYS CA   1 1 
       30 64683 1 1  81 LYS CB   C  -15.824   6.281  -1.957 1.00 . A A .  81 LYS CB   1 1 
       30 64684 1 1  81 LYS CD   C  -17.476   4.905  -3.226 1.00 . A A .  81 LYS CD   1 1 
       30 64685 1 1  81 LYS CE   C  -18.044   4.469  -4.579 1.00 . A A .  81 LYS CE   1 1 
       30 64686 1 1  81 LYS CG   C  -16.222   5.784  -3.362 1.00 . A A .  81 LYS CG   1 1 
       30 64687 1 1  81 LYS H    H  -14.544   8.445  -2.991 1.00 . A A .  81 LYS H    1 1 
       30 64688 1 1  81 LYS HA   H  -14.212   6.662  -0.664 1.00 . A A .  81 LYS HA   1 1 
       30 64689 1 1  81 LYS HB2  H  -16.023   5.476  -1.246 1.00 . A A .  81 LYS HB2  1 1 
       30 64690 1 1  81 LYS HB3  H  -16.475   7.111  -1.677 1.00 . A A .  81 LYS HB3  1 1 
       30 64691 1 1  81 LYS HD2  H  -17.227   4.011  -2.650 1.00 . A A .  81 LYS HD2  1 1 
       30 64692 1 1  81 LYS HD3  H  -18.233   5.459  -2.674 1.00 . A A .  81 LYS HD3  1 1 
       30 64693 1 1  81 LYS HE2  H  -18.219   5.355  -5.196 1.00 . A A .  81 LYS HE2  1 1 
       30 64694 1 1  81 LYS HE3  H  -17.304   3.842  -5.086 1.00 . A A .  81 LYS HE3  1 1 
       30 64695 1 1  81 LYS HG2  H  -16.424   6.640  -4.007 1.00 . A A .  81 LYS HG2  1 1 
       30 64696 1 1  81 LYS HG3  H  -15.430   5.182  -3.808 1.00 . A A .  81 LYS HG3  1 1 
       30 64697 1 1  81 LYS HZ1  H  -20.040   4.324  -4.020 1.00 . A A .  81 LYS HZ1  1 1 
       30 64698 1 1  81 LYS HZ2  H  -19.661   3.322  -5.253 1.00 . A A .  81 LYS HZ2  1 1 
       30 64699 1 1  81 LYS HZ3  H  -19.212   2.960  -3.719 1.00 . A A .  81 LYS HZ3  1 1 
       30 64700 1 1  81 LYS N    N  -14.088   8.081  -2.164 1.00 . A A .  81 LYS N    1 1 
       30 64701 1 1  81 LYS NZ   N  -19.313   3.723  -4.393 1.00 . A A .  81 LYS NZ   1 1 
       30 64702 1 1  81 LYS O    O  -12.539   5.964  -3.182 1.00 . A A .  81 LYS O    1 1 
       30 64703 1 1  82 HIS C    C  -13.015   2.582  -3.433 1.00 . A A .  82 HIS C    1 1 
       30 64704 1 1  82 HIS CA   C  -12.502   3.342  -2.186 1.00 . A A .  82 HIS CA   1 1 
       30 64705 1 1  82 HIS CB   C  -12.330   2.421  -0.971 1.00 . A A .  82 HIS CB   1 1 
       30 64706 1 1  82 HIS CD2  C  -11.369   0.064  -0.989 1.00 . A A .  82 HIS CD2  1 1 
       30 64707 1 1  82 HIS CE1  C   -9.395   0.413  -1.857 1.00 . A A .  82 HIS CE1  1 1 
       30 64708 1 1  82 HIS CG   C  -11.242   1.408  -1.173 1.00 . A A .  82 HIS CG   1 1 
       30 64709 1 1  82 HIS H    H  -14.136   4.226  -1.143 1.00 . A A .  82 HIS H    1 1 
       30 64710 1 1  82 HIS HA   H  -11.527   3.759  -2.434 1.00 . A A .  82 HIS HA   1 1 
       30 64711 1 1  82 HIS HB2  H  -12.077   3.017  -0.094 1.00 . A A .  82 HIS HB2  1 1 
       30 64712 1 1  82 HIS HB3  H  -13.275   1.906  -0.774 1.00 . A A .  82 HIS HB3  1 1 
       30 64713 1 1  82 HIS HD2  H  -12.238  -0.452  -0.625 1.00 . A A .  82 HIS HD2  1 1 
       30 64714 1 1  82 HIS HE1  H   -8.428   0.235  -2.300 1.00 . A A .  82 HIS HE1  1 1 
       30 64715 1 1  82 HIS HE2  H  -10.064  -1.533  -1.472 1.00 . A A .  82 HIS HE2  1 1 
       30 64716 1 1  82 HIS N    N  -13.386   4.439  -1.784 1.00 . A A .  82 HIS N    1 1 
       30 64717 1 1  82 HIS ND1  N   -9.949   1.626  -1.664 1.00 . A A .  82 HIS ND1  1 1 
       30 64718 1 1  82 HIS NE2  N  -10.233  -0.528  -1.422 1.00 . A A .  82 HIS NE2  1 1 
       30 64719 1 1  82 HIS O    O  -14.226   2.452  -3.601 1.00 . A A .  82 HIS O    1 1 
       30 64720 1 1  83 GLU C    C  -12.167  -0.144  -5.440 1.00 . A A .  83 GLU C    1 1 
       30 64721 1 1  83 GLU CA   C  -12.438   1.377  -5.537 1.00 . A A .  83 GLU CA   1 1 
       30 64722 1 1  83 GLU CB   C  -11.682   2.026  -6.716 1.00 . A A .  83 GLU CB   1 1 
       30 64723 1 1  83 GLU CD   C  -11.744   2.537  -9.168 1.00 . A A .  83 GLU CD   1 1 
       30 64724 1 1  83 GLU CG   C  -12.533   1.989  -7.994 1.00 . A A .  83 GLU CG   1 1 
       30 64725 1 1  83 GLU H    H  -11.127   2.185  -4.072 1.00 . A A .  83 GLU H    1 1 
       30 64726 1 1  83 GLU HA   H  -13.505   1.494  -5.729 1.00 . A A .  83 GLU HA   1 1 
       30 64727 1 1  83 GLU HB2  H  -11.446   3.063  -6.490 1.00 . A A .  83 GLU HB2  1 1 
       30 64728 1 1  83 GLU HB3  H  -10.731   1.516  -6.881 1.00 . A A .  83 GLU HB3  1 1 
       30 64729 1 1  83 GLU HG2  H  -12.837   0.971  -8.230 1.00 . A A .  83 GLU HG2  1 1 
       30 64730 1 1  83 GLU HG3  H  -13.442   2.569  -7.850 1.00 . A A .  83 GLU HG3  1 1 
       30 64731 1 1  83 GLU N    N  -12.108   2.091  -4.290 1.00 . A A .  83 GLU N    1 1 
       30 64732 1 1  83 GLU O    O  -12.152  -0.701  -4.343 1.00 . A A .  83 GLU O    1 1 
       30 64733 1 1  83 GLU OE1  O  -11.066   1.736  -9.838 1.00 . A A .  83 GLU OE1  1 1 
       30 64734 1 1  83 GLU OE2  O  -11.783   3.753  -9.439 1.00 . A A .  83 GLU OE2  1 1 
       30 64735 1 1  84 GLY C    C  -11.045  -2.524  -8.107 1.00 . A A .  84 GLY C    1 1 
       30 64736 1 1  84 GLY CA   C  -11.676  -2.243  -6.730 1.00 . A A .  84 GLY CA   1 1 
       30 64737 1 1  84 GLY H    H  -11.937  -0.273  -7.434 1.00 . A A .  84 GLY H    1 1 
       30 64738 1 1  84 GLY HA2  H  -10.985  -2.561  -5.948 1.00 . A A .  84 GLY HA2  1 1 
       30 64739 1 1  84 GLY HA3  H  -12.601  -2.801  -6.593 1.00 . A A .  84 GLY HA3  1 1 
       30 64740 1 1  84 GLY N    N  -11.966  -0.815  -6.581 1.00 . A A .  84 GLY N    1 1 
       30 64741 1 1  84 GLY O    O  -10.072  -1.849  -8.440 1.00 . A A .  84 GLY O    1 1 
       30 64742 1 1  85 PRO C    C  -11.320  -2.762 -11.305 1.00 . A A .  85 PRO C    1 1 
       30 64743 1 1  85 PRO CA   C  -11.003  -3.816 -10.229 1.00 . A A .  85 PRO CA   1 1 
       30 64744 1 1  85 PRO CB   C  -11.617  -5.174 -10.588 1.00 . A A .  85 PRO CB   1 1 
       30 64745 1 1  85 PRO CD   C  -12.689  -4.356  -8.609 1.00 . A A .  85 PRO CD   1 1 
       30 64746 1 1  85 PRO CG   C  -12.975  -5.145  -9.887 1.00 . A A .  85 PRO CG   1 1 
       30 64747 1 1  85 PRO HA   H   -9.920  -3.919 -10.163 1.00 . A A .  85 PRO HA   1 1 
       30 64748 1 1  85 PRO HB2  H  -11.720  -5.311 -11.665 1.00 . A A .  85 PRO HB2  1 1 
       30 64749 1 1  85 PRO HB3  H  -11.007  -5.973 -10.162 1.00 . A A .  85 PRO HB3  1 1 
       30 64750 1 1  85 PRO HD2  H  -13.571  -3.779  -8.327 1.00 . A A .  85 PRO HD2  1 1 
       30 64751 1 1  85 PRO HD3  H  -12.415  -5.042  -7.807 1.00 . A A .  85 PRO HD3  1 1 
       30 64752 1 1  85 PRO HG2  H  -13.695  -4.603 -10.503 1.00 . A A .  85 PRO HG2  1 1 
       30 64753 1 1  85 PRO HG3  H  -13.340  -6.150  -9.670 1.00 . A A .  85 PRO HG3  1 1 
       30 64754 1 1  85 PRO N    N  -11.557  -3.486  -8.910 1.00 . A A .  85 PRO N    1 1 
       30 64755 1 1  85 PRO O    O  -10.540  -2.608 -12.243 1.00 . A A .  85 PRO O    1 1 
       30 64756 1 1  86 GLU C    C  -14.123  -0.252 -11.315 1.00 . A A .  86 GLU C    1 1 
       30 64757 1 1  86 GLU CA   C  -12.853  -0.865 -11.930 1.00 . A A .  86 GLU CA   1 1 
       30 64758 1 1  86 GLU CB   C  -13.048  -1.170 -13.430 1.00 . A A .  86 GLU CB   1 1 
       30 64759 1 1  86 GLU CD   C  -14.271  -2.395 -15.263 1.00 . A A .  86 GLU CD   1 1 
       30 64760 1 1  86 GLU CG   C  -14.108  -2.235 -13.752 1.00 . A A .  86 GLU CG   1 1 
       30 64761 1 1  86 GLU H    H  -13.049  -2.255 -10.384 1.00 . A A .  86 GLU H    1 1 
       30 64762 1 1  86 GLU HA   H  -12.060  -0.118 -11.853 1.00 . A A .  86 GLU HA   1 1 
       30 64763 1 1  86 GLU HB2  H  -13.334  -0.238 -13.916 1.00 . A A .  86 GLU HB2  1 1 
       30 64764 1 1  86 GLU HB3  H  -12.103  -1.477 -13.869 1.00 . A A .  86 GLU HB3  1 1 
       30 64765 1 1  86 GLU HG2  H  -13.810  -3.189 -13.314 1.00 . A A .  86 GLU HG2  1 1 
       30 64766 1 1  86 GLU HG3  H  -15.068  -1.940 -13.327 1.00 . A A .  86 GLU HG3  1 1 
       30 64767 1 1  86 GLU N    N  -12.432  -2.032 -11.150 1.00 . A A .  86 GLU N    1 1 
       30 64768 1 1  86 GLU O    O  -14.806  -0.891 -10.507 1.00 . A A .  86 GLU O    1 1 
       30 64769 1 1  86 GLU OE1  O  -14.560  -1.388 -15.949 1.00 . A A .  86 GLU OE1  1 1 
       30 64770 1 1  86 GLU OE2  O  -14.113  -3.524 -15.787 1.00 . A A .  86 GLU OE2  1 1 
       30 64771 1 1  87 GLY C    C  -15.091   3.223 -10.955 1.00 . A A .  87 GLY C    1 1 
       30 64772 1 1  87 GLY CA   C  -15.556   1.787 -11.175 1.00 . A A .  87 GLY CA   1 1 
       30 64773 1 1  87 GLY H    H  -13.825   1.439 -12.363 1.00 . A A .  87 GLY H    1 1 
       30 64774 1 1  87 GLY HA2  H  -16.371   1.812 -11.897 1.00 . A A .  87 GLY HA2  1 1 
       30 64775 1 1  87 GLY HA3  H  -15.927   1.363 -10.242 1.00 . A A .  87 GLY HA3  1 1 
       30 64776 1 1  87 GLY N    N  -14.453   0.979 -11.711 1.00 . A A .  87 GLY N    1 1 
       30 64777 1 1  87 GLY O    O  -14.390   3.770 -11.808 1.00 . A A .  87 GLY O    1 1 
       30 64778 1 1  88 GLN C    C  -14.565   5.140  -7.888 1.00 . A A .  88 GLN C    1 1 
       30 64779 1 1  88 GLN CA   C  -14.793   5.080  -9.403 1.00 . A A .  88 GLN CA   1 1 
       30 64780 1 1  88 GLN CB   C  -15.588   6.296  -9.914 1.00 . A A .  88 GLN CB   1 1 
       30 64781 1 1  88 GLN CD   C  -13.527   7.622 -10.608 1.00 . A A .  88 GLN CD   1 1 
       30 64782 1 1  88 GLN CG   C  -14.806   7.615  -9.770 1.00 . A A .  88 GLN CG   1 1 
       30 64783 1 1  88 GLN H    H  -16.029   3.363  -9.154 1.00 . A A .  88 GLN H    1 1 
       30 64784 1 1  88 GLN HA   H  -13.807   5.109  -9.873 1.00 . A A .  88 GLN HA   1 1 
       30 64785 1 1  88 GLN HB2  H  -15.824   6.155 -10.970 1.00 . A A .  88 GLN HB2  1 1 
       30 64786 1 1  88 GLN HB3  H  -16.528   6.373  -9.365 1.00 . A A .  88 GLN HB3  1 1 
       30 64787 1 1  88 GLN HE21 H  -12.268   7.152  -9.058 1.00 . A A .  88 GLN HE21 1 1 
       30 64788 1 1  88 GLN HE22 H  -11.578   7.266 -10.665 1.00 . A A .  88 GLN HE22 1 1 
       30 64789 1 1  88 GLN HG2  H  -15.439   8.438 -10.103 1.00 . A A .  88 GLN HG2  1 1 
       30 64790 1 1  88 GLN HG3  H  -14.559   7.786  -8.725 1.00 . A A .  88 GLN HG3  1 1 
       30 64791 1 1  88 GLN N    N  -15.427   3.829  -9.814 1.00 . A A .  88 GLN N    1 1 
       30 64792 1 1  88 GLN NE2  N  -12.371   7.326 -10.051 1.00 . A A .  88 GLN NE2  1 1 
       30 64793 1 1  88 GLN O    O  -15.500   5.172  -7.088 1.00 . A A .  88 GLN O    1 1 
       30 64794 1 1  88 GLN OE1  O  -13.549   7.855 -11.805 1.00 . A A .  88 GLN OE1  1 1 
       30 64795 1 1  89 GLY C    C  -11.403   6.237  -6.392 1.00 . A A .  89 GLY C    1 1 
       30 64796 1 1  89 GLY CA   C  -12.746   5.534  -6.215 1.00 . A A .  89 GLY CA   1 1 
       30 64797 1 1  89 GLY H    H  -12.598   4.992  -8.255 1.00 . A A .  89 GLY H    1 1 
       30 64798 1 1  89 GLY HA2  H  -13.435   6.174  -5.670 1.00 . A A .  89 GLY HA2  1 1 
       30 64799 1 1  89 GLY HA3  H  -12.610   4.632  -5.626 1.00 . A A .  89 GLY HA3  1 1 
       30 64800 1 1  89 GLY N    N  -13.284   5.192  -7.526 1.00 . A A .  89 GLY N    1 1 
       30 64801 1 1  89 GLY O    O  -11.261   7.053  -7.302 1.00 . A A .  89 GLY O    1 1 
       30 64802 1 1  90 HIS C    C   -8.240   5.803  -6.782 1.00 . A A .  90 HIS C    1 1 
       30 64803 1 1  90 HIS CA   C   -9.056   6.461  -5.646 1.00 . A A .  90 HIS CA   1 1 
       30 64804 1 1  90 HIS CB   C   -8.309   6.262  -4.314 1.00 . A A .  90 HIS CB   1 1 
       30 64805 1 1  90 HIS CD2  C   -9.688   7.509  -2.552 1.00 . A A .  90 HIS CD2  1 1 
       30 64806 1 1  90 HIS CE1  C  -10.107   5.904  -1.107 1.00 . A A .  90 HIS CE1  1 1 
       30 64807 1 1  90 HIS CG   C   -9.136   6.366  -3.049 1.00 . A A .  90 HIS CG   1 1 
       30 64808 1 1  90 HIS H    H  -10.621   5.278  -4.800 1.00 . A A .  90 HIS H    1 1 
       30 64809 1 1  90 HIS HA   H   -9.130   7.530  -5.850 1.00 . A A .  90 HIS HA   1 1 
       30 64810 1 1  90 HIS HB2  H   -7.833   5.282  -4.326 1.00 . A A .  90 HIS HB2  1 1 
       30 64811 1 1  90 HIS HB3  H   -7.504   6.996  -4.266 1.00 . A A .  90 HIS HB3  1 1 
       30 64812 1 1  90 HIS HD2  H   -9.661   8.486  -3.009 1.00 . A A .  90 HIS HD2  1 1 
       30 64813 1 1  90 HIS HE1  H  -10.467   5.390  -0.227 1.00 . A A .  90 HIS HE1  1 1 
       30 64814 1 1  90 HIS HE2  H  -10.802   7.855  -0.790 1.00 . A A .  90 HIS HE2  1 1 
       30 64815 1 1  90 HIS N    N  -10.421   5.925  -5.545 1.00 . A A .  90 HIS N    1 1 
       30 64816 1 1  90 HIS ND1  N   -9.434   5.343  -2.131 1.00 . A A .  90 HIS ND1  1 1 
       30 64817 1 1  90 HIS NE2  N  -10.264   7.206  -1.359 1.00 . A A .  90 HIS NE2  1 1 
       30 64818 1 1  90 HIS O    O   -8.269   4.577  -6.921 1.00 . A A .  90 HIS O    1 1 
       30 64819 1 1  91 LEU C    C   -5.380   5.203  -8.107 1.00 . A A .  91 LEU C    1 1 
       30 64820 1 1  91 LEU CA   C   -6.579   6.037  -8.602 1.00 . A A .  91 LEU CA   1 1 
       30 64821 1 1  91 LEU CB   C   -6.199   7.148  -9.607 1.00 . A A .  91 LEU CB   1 1 
       30 64822 1 1  91 LEU CD1  C   -3.875   7.979  -8.821 1.00 . A A .  91 LEU CD1  1 1 
       30 64823 1 1  91 LEU CD2  C   -5.341   9.429 -10.204 1.00 . A A .  91 LEU CD2  1 1 
       30 64824 1 1  91 LEU CG   C   -5.340   8.341  -9.119 1.00 . A A .  91 LEU CG   1 1 
       30 64825 1 1  91 LEU H    H   -7.454   7.581  -7.391 1.00 . A A .  91 LEU H    1 1 
       30 64826 1 1  91 LEU HA   H   -7.187   5.322  -9.158 1.00 . A A .  91 LEU HA   1 1 
       30 64827 1 1  91 LEU HB2  H   -5.686   6.684 -10.452 1.00 . A A .  91 LEU HB2  1 1 
       30 64828 1 1  91 LEU HB3  H   -7.137   7.551  -9.995 1.00 . A A .  91 LEU HB3  1 1 
       30 64829 1 1  91 LEU HD11 H   -3.432   7.463  -9.673 1.00 . A A .  91 LEU HD11 1 1 
       30 64830 1 1  91 LEU HD12 H   -3.305   8.885  -8.615 1.00 . A A .  91 LEU HD12 1 1 
       30 64831 1 1  91 LEU HD13 H   -3.811   7.347  -7.942 1.00 . A A .  91 LEU HD13 1 1 
       30 64832 1 1  91 LEU HD21 H   -6.362   9.719 -10.444 1.00 . A A .  91 LEU HD21 1 1 
       30 64833 1 1  91 LEU HD22 H   -4.806  10.312  -9.846 1.00 . A A .  91 LEU HD22 1 1 
       30 64834 1 1  91 LEU HD23 H   -4.857   9.059 -11.109 1.00 . A A .  91 LEU HD23 1 1 
       30 64835 1 1  91 LEU HG   H   -5.785   8.766  -8.222 1.00 . A A .  91 LEU HG   1 1 
       30 64836 1 1  91 LEU N    N   -7.439   6.574  -7.533 1.00 . A A .  91 LEU N    1 1 
       30 64837 1 1  91 LEU O    O   -4.815   4.446  -8.895 1.00 . A A .  91 LEU O    1 1 
       30 64838 1 1  92 GLY C    C   -4.444   3.157  -5.586 1.00 . A A .  92 GLY C    1 1 
       30 64839 1 1  92 GLY CA   C   -3.965   4.479  -6.191 1.00 . A A .  92 GLY CA   1 1 
       30 64840 1 1  92 GLY H    H   -5.466   6.001  -6.250 1.00 . A A .  92 GLY H    1 1 
       30 64841 1 1  92 GLY HA2  H   -3.206   4.236  -6.935 1.00 . A A .  92 GLY HA2  1 1 
       30 64842 1 1  92 GLY HA3  H   -3.508   5.048  -5.383 1.00 . A A .  92 GLY HA3  1 1 
       30 64843 1 1  92 GLY N    N   -5.020   5.291  -6.820 1.00 . A A .  92 GLY N    1 1 
       30 64844 1 1  92 GLY O    O   -3.657   2.507  -4.896 1.00 . A A .  92 GLY O    1 1 
       30 64845 1 1  93 ASP C    C   -5.838   0.355  -6.528 1.00 . A A .  93 ASP C    1 1 
       30 64846 1 1  93 ASP CA   C   -6.218   1.426  -5.474 1.00 . A A .  93 ASP CA   1 1 
       30 64847 1 1  93 ASP CB   C   -7.728   1.544  -5.189 1.00 . A A .  93 ASP CB   1 1 
       30 64848 1 1  93 ASP CG   C   -8.047   2.433  -3.990 1.00 . A A .  93 ASP CG   1 1 
       30 64849 1 1  93 ASP H    H   -6.284   3.336  -6.409 1.00 . A A .  93 ASP H    1 1 
       30 64850 1 1  93 ASP HA   H   -5.740   1.124  -4.545 1.00 . A A .  93 ASP HA   1 1 
       30 64851 1 1  93 ASP HB2  H   -8.229   1.940  -6.075 1.00 . A A .  93 ASP HB2  1 1 
       30 64852 1 1  93 ASP HB3  H   -8.127   0.548  -4.985 1.00 . A A .  93 ASP HB3  1 1 
       30 64853 1 1  93 ASP N    N   -5.695   2.746  -5.837 1.00 . A A .  93 ASP N    1 1 
       30 64854 1 1  93 ASP O    O   -5.873   0.603  -7.737 1.00 . A A .  93 ASP O    1 1 
       30 64855 1 1  93 ASP OD1  O   -7.205   2.478  -3.063 1.00 . A A .  93 ASP OD1  1 1 
       30 64856 1 1  93 ASP OD2  O   -9.146   3.026  -4.002 1.00 . A A .  93 ASP OD2  1 1 
       30 64857 1 1  94 LEU C    C   -4.408  -3.098  -6.336 1.00 . A A .  94 LEU C    1 1 
       30 64858 1 1  94 LEU CA   C   -4.270  -1.573  -6.623 1.00 . A A .  94 LEU CA   1 1 
       30 64859 1 1  94 LEU CB   C   -2.983  -0.935  -6.020 1.00 . A A .  94 LEU CB   1 1 
       30 64860 1 1  94 LEU CD1  C   -2.637   0.761  -7.967 1.00 . A A .  94 LEU CD1  1 1 
       30 64861 1 1  94 LEU CD2  C   -0.958   0.561  -6.121 1.00 . A A .  94 LEU CD2  1 1 
       30 64862 1 1  94 LEU CG   C   -2.000  -0.198  -6.951 1.00 . A A .  94 LEU CG   1 1 
       30 64863 1 1  94 LEU H    H   -5.632  -1.053  -5.094 1.00 . A A .  94 LEU H    1 1 
       30 64864 1 1  94 LEU HA   H   -4.274  -1.460  -7.706 1.00 . A A .  94 LEU HA   1 1 
       30 64865 1 1  94 LEU HB2  H   -3.271  -0.227  -5.244 1.00 . A A .  94 LEU HB2  1 1 
       30 64866 1 1  94 LEU HB3  H   -2.410  -1.716  -5.521 1.00 . A A .  94 LEU HB3  1 1 
       30 64867 1 1  94 LEU HD11 H   -3.247   1.503  -7.456 1.00 . A A .  94 LEU HD11 1 1 
       30 64868 1 1  94 LEU HD12 H   -1.856   1.276  -8.528 1.00 . A A .  94 LEU HD12 1 1 
       30 64869 1 1  94 LEU HD13 H   -3.255   0.211  -8.676 1.00 . A A .  94 LEU HD13 1 1 
       30 64870 1 1  94 LEU HD21 H   -0.565  -0.081  -5.333 1.00 . A A .  94 LEU HD21 1 1 
       30 64871 1 1  94 LEU HD22 H   -0.134   0.870  -6.765 1.00 . A A .  94 LEU HD22 1 1 
       30 64872 1 1  94 LEU HD23 H   -1.408   1.443  -5.673 1.00 . A A .  94 LEU HD23 1 1 
       30 64873 1 1  94 LEU HG   H   -1.455  -0.954  -7.491 1.00 . A A .  94 LEU HG   1 1 
       30 64874 1 1  94 LEU N    N   -5.406  -0.821  -6.054 1.00 . A A .  94 LEU N    1 1 
       30 64875 1 1  94 LEU O    O   -5.328  -3.488  -5.615 1.00 . A A .  94 LEU O    1 1 
       30 64876 1 1  95 PRO C    C   -3.352  -6.040  -5.529 1.00 . A A .  95 PRO C    1 1 
       30 64877 1 1  95 PRO CA   C   -3.762  -5.435  -6.878 1.00 . A A .  95 PRO CA   1 1 
       30 64878 1 1  95 PRO CB   C   -2.916  -5.995  -8.026 1.00 . A A .  95 PRO CB   1 1 
       30 64879 1 1  95 PRO CD   C   -2.406  -3.675  -7.751 1.00 . A A .  95 PRO CD   1 1 
       30 64880 1 1  95 PRO CG   C   -1.749  -5.014  -8.086 1.00 . A A .  95 PRO CG   1 1 
       30 64881 1 1  95 PRO HA   H   -4.812  -5.670  -7.062 1.00 . A A .  95 PRO HA   1 1 
       30 64882 1 1  95 PRO HB2  H   -2.579  -7.016  -7.838 1.00 . A A .  95 PRO HB2  1 1 
       30 64883 1 1  95 PRO HB3  H   -3.481  -5.945  -8.957 1.00 . A A .  95 PRO HB3  1 1 
       30 64884 1 1  95 PRO HD2  H   -1.689  -3.067  -7.206 1.00 . A A .  95 PRO HD2  1 1 
       30 64885 1 1  95 PRO HD3  H   -2.725  -3.177  -8.667 1.00 . A A .  95 PRO HD3  1 1 
       30 64886 1 1  95 PRO HG2  H   -1.018  -5.264  -7.316 1.00 . A A .  95 PRO HG2  1 1 
       30 64887 1 1  95 PRO HG3  H   -1.278  -5.000  -9.068 1.00 . A A .  95 PRO HG3  1 1 
       30 64888 1 1  95 PRO N    N   -3.566  -3.982  -6.923 1.00 . A A .  95 PRO N    1 1 
       30 64889 1 1  95 PRO O    O   -2.571  -5.447  -4.789 1.00 . A A .  95 PRO O    1 1 
       30 64890 1 1  96 VAL C    C   -2.360  -8.667  -3.787 1.00 . A A .  96 VAL C    1 1 
       30 64891 1 1  96 VAL CA   C   -3.674  -7.875  -3.902 1.00 . A A .  96 VAL CA   1 1 
       30 64892 1 1  96 VAL CB   C   -4.885  -8.730  -3.456 1.00 . A A .  96 VAL CB   1 1 
       30 64893 1 1  96 VAL CG1  C   -6.097  -7.835  -3.143 1.00 . A A .  96 VAL CG1  1 1 
       30 64894 1 1  96 VAL CG2  C   -5.316  -9.781  -4.483 1.00 . A A .  96 VAL CG2  1 1 
       30 64895 1 1  96 VAL H    H   -4.444  -7.706  -5.894 1.00 . A A .  96 VAL H    1 1 
       30 64896 1 1  96 VAL HA   H   -3.612  -7.058  -3.181 1.00 . A A .  96 VAL HA   1 1 
       30 64897 1 1  96 VAL HB   H   -4.620  -9.258  -2.539 1.00 . A A .  96 VAL HB   1 1 
       30 64898 1 1  96 VAL HG11 H   -6.424  -7.307  -4.040 1.00 . A A .  96 VAL HG11 1 1 
       30 64899 1 1  96 VAL HG12 H   -6.922  -8.443  -2.770 1.00 . A A .  96 VAL HG12 1 1 
       30 64900 1 1  96 VAL HG13 H   -5.833  -7.108  -2.381 1.00 . A A .  96 VAL HG13 1 1 
       30 64901 1 1  96 VAL HG21 H   -4.488 -10.450  -4.708 1.00 . A A .  96 VAL HG21 1 1 
       30 64902 1 1  96 VAL HG22 H   -6.131 -10.366  -4.060 1.00 . A A .  96 VAL HG22 1 1 
       30 64903 1 1  96 VAL HG23 H   -5.656  -9.296  -5.399 1.00 . A A .  96 VAL HG23 1 1 
       30 64904 1 1  96 VAL N    N   -3.861  -7.239  -5.217 1.00 . A A .  96 VAL N    1 1 
       30 64905 1 1  96 VAL O    O   -2.055  -9.570  -4.562 1.00 . A A .  96 VAL O    1 1 
       30 64906 1 1  97 LEU C    C   -0.496 -10.222  -1.596 1.00 . A A .  97 LEU C    1 1 
       30 64907 1 1  97 LEU CA   C   -0.311  -8.882  -2.335 1.00 . A A .  97 LEU CA   1 1 
       30 64908 1 1  97 LEU CB   C    0.349  -7.779  -1.477 1.00 . A A .  97 LEU CB   1 1 
       30 64909 1 1  97 LEU CD1  C    2.590  -9.158  -1.597 1.00 . A A .  97 LEU CD1  1 1 
       30 64910 1 1  97 LEU CD2  C    2.627  -6.679  -1.480 1.00 . A A .  97 LEU CD2  1 1 
       30 64911 1 1  97 LEU CG   C    1.837  -7.925  -1.071 1.00 . A A .  97 LEU CG   1 1 
       30 64912 1 1  97 LEU H    H   -2.000  -7.631  -2.131 1.00 . A A .  97 LEU H    1 1 
       30 64913 1 1  97 LEU HA   H    0.298  -9.058  -3.224 1.00 . A A .  97 LEU HA   1 1 
       30 64914 1 1  97 LEU HB2  H    0.213  -6.837  -2.003 1.00 . A A .  97 LEU HB2  1 1 
       30 64915 1 1  97 LEU HB3  H   -0.232  -7.668  -0.560 1.00 . A A .  97 LEU HB3  1 1 
       30 64916 1 1  97 LEU HD11 H    2.577  -9.177  -2.688 1.00 . A A .  97 LEU HD11 1 1 
       30 64917 1 1  97 LEU HD12 H    3.625  -9.125  -1.258 1.00 . A A .  97 LEU HD12 1 1 
       30 64918 1 1  97 LEU HD13 H    2.152 -10.076  -1.211 1.00 . A A .  97 LEU HD13 1 1 
       30 64919 1 1  97 LEU HD21 H    2.127  -5.795  -1.086 1.00 . A A .  97 LEU HD21 1 1 
       30 64920 1 1  97 LEU HD22 H    3.637  -6.732  -1.069 1.00 . A A .  97 LEU HD22 1 1 
       30 64921 1 1  97 LEU HD23 H    2.682  -6.617  -2.567 1.00 . A A .  97 LEU HD23 1 1 
       30 64922 1 1  97 LEU HG   H    1.861  -7.941   0.014 1.00 . A A .  97 LEU HG   1 1 
       30 64923 1 1  97 LEU N    N   -1.600  -8.332  -2.746 1.00 . A A .  97 LEU N    1 1 
       30 64924 1 1  97 LEU O    O   -0.287 -10.314  -0.388 1.00 . A A .  97 LEU O    1 1 
       30 64925 1 1  98 VAL C    C    0.282 -13.164  -1.246 1.00 . A A .  98 VAL C    1 1 
       30 64926 1 1  98 VAL CA   C   -1.072 -12.627  -1.760 1.00 . A A .  98 VAL CA   1 1 
       30 64927 1 1  98 VAL CB   C   -1.697 -13.583  -2.809 1.00 . A A .  98 VAL CB   1 1 
       30 64928 1 1  98 VAL CG1  C   -1.844 -15.026  -2.294 1.00 . A A .  98 VAL CG1  1 1 
       30 64929 1 1  98 VAL CG2  C   -3.093 -13.076  -3.220 1.00 . A A .  98 VAL CG2  1 1 
       30 64930 1 1  98 VAL H    H   -1.107 -11.099  -3.293 1.00 . A A .  98 VAL H    1 1 
       30 64931 1 1  98 VAL HA   H   -1.761 -12.568  -0.915 1.00 . A A .  98 VAL HA   1 1 
       30 64932 1 1  98 VAL HB   H   -1.064 -13.587  -3.697 1.00 . A A .  98 VAL HB   1 1 
       30 64933 1 1  98 VAL HG11 H   -2.406 -15.036  -1.359 1.00 . A A .  98 VAL HG11 1 1 
       30 64934 1 1  98 VAL HG12 H   -2.368 -15.634  -3.033 1.00 . A A .  98 VAL HG12 1 1 
       30 64935 1 1  98 VAL HG13 H   -0.864 -15.474  -2.132 1.00 . A A .  98 VAL HG13 1 1 
       30 64936 1 1  98 VAL HG21 H   -3.018 -12.092  -3.682 1.00 . A A .  98 VAL HG21 1 1 
       30 64937 1 1  98 VAL HG22 H   -3.537 -13.756  -3.947 1.00 . A A .  98 VAL HG22 1 1 
       30 64938 1 1  98 VAL HG23 H   -3.742 -13.012  -2.347 1.00 . A A .  98 VAL HG23 1 1 
       30 64939 1 1  98 VAL N    N   -0.920 -11.262  -2.309 1.00 . A A .  98 VAL N    1 1 
       30 64940 1 1  98 VAL O    O    1.328 -12.891  -1.832 1.00 . A A .  98 VAL O    1 1 
       30 64941 1 1  99 VAL C    C    0.995 -16.168   0.583 1.00 . A A .  99 VAL C    1 1 
       30 64942 1 1  99 VAL CA   C    1.418 -14.718   0.337 1.00 . A A .  99 VAL CA   1 1 
       30 64943 1 1  99 VAL CB   C    2.079 -14.075   1.590 1.00 . A A .  99 VAL CB   1 1 
       30 64944 1 1  99 VAL CG1  C    1.107 -13.394   2.553 1.00 . A A .  99 VAL CG1  1 1 
       30 64945 1 1  99 VAL CG2  C    2.969 -15.046   2.381 1.00 . A A .  99 VAL CG2  1 1 
       30 64946 1 1  99 VAL H    H   -0.637 -14.096   0.301 1.00 . A A .  99 VAL H    1 1 
       30 64947 1 1  99 VAL HA   H    2.180 -14.741  -0.444 1.00 . A A .  99 VAL HA   1 1 
       30 64948 1 1  99 VAL HB   H    2.720 -13.276   1.229 1.00 . A A .  99 VAL HB   1 1 
       30 64949 1 1  99 VAL HG11 H    0.258 -14.037   2.765 1.00 . A A .  99 VAL HG11 1 1 
       30 64950 1 1  99 VAL HG12 H    1.612 -13.115   3.482 1.00 . A A .  99 VAL HG12 1 1 
       30 64951 1 1  99 VAL HG13 H    0.761 -12.485   2.080 1.00 . A A .  99 VAL HG13 1 1 
       30 64952 1 1  99 VAL HG21 H    3.620 -15.581   1.696 1.00 . A A .  99 VAL HG21 1 1 
       30 64953 1 1  99 VAL HG22 H    3.574 -14.494   3.100 1.00 . A A .  99 VAL HG22 1 1 
       30 64954 1 1  99 VAL HG23 H    2.362 -15.769   2.919 1.00 . A A .  99 VAL HG23 1 1 
       30 64955 1 1  99 VAL N    N    0.260 -13.944  -0.159 1.00 . A A .  99 VAL N    1 1 
       30 64956 1 1  99 VAL O    O   -0.059 -16.415   1.155 1.00 . A A .  99 VAL O    1 1 
       30 64957 1 1 100 ASN C    C    1.756 -19.038   1.790 1.00 . A A . 100 ASN C    1 1 
       30 64958 1 1 100 ASN CA   C    1.624 -18.562   0.325 1.00 . A A . 100 ASN CA   1 1 
       30 64959 1 1 100 ASN CB   C    2.568 -19.345  -0.618 1.00 . A A . 100 ASN CB   1 1 
       30 64960 1 1 100 ASN CG   C    4.070 -19.050  -0.499 1.00 . A A . 100 ASN CG   1 1 
       30 64961 1 1 100 ASN H    H    2.671 -16.825  -0.327 1.00 . A A . 100 ASN H    1 1 
       30 64962 1 1 100 ASN HA   H    0.601 -18.776   0.014 1.00 . A A . 100 ASN HA   1 1 
       30 64963 1 1 100 ASN HB2  H    2.420 -20.412  -0.454 1.00 . A A . 100 ASN HB2  1 1 
       30 64964 1 1 100 ASN HB3  H    2.273 -19.128  -1.646 1.00 . A A . 100 ASN HB3  1 1 
       30 64965 1 1 100 ASN HD21 H    3.909 -18.069   1.269 1.00 . A A . 100 ASN HD21 1 1 
       30 64966 1 1 100 ASN HD22 H    5.484 -18.036   0.504 1.00 . A A . 100 ASN HD22 1 1 
       30 64967 1 1 100 ASN N    N    1.830 -17.118   0.148 1.00 . A A . 100 ASN N    1 1 
       30 64968 1 1 100 ASN ND2  N    4.535 -18.383   0.541 1.00 . A A . 100 ASN ND2  1 1 
       30 64969 1 1 100 ASN O    O    2.504 -18.440   2.564 1.00 . A A . 100 ASN O    1 1 
       30 64970 1 1 100 ASN OD1  O    4.849 -19.409  -1.371 1.00 . A A . 100 ASN OD1  1 1 
       30 64971 1 1 101 ASN C    C    2.220 -20.923   4.354 1.00 . A A . 101 ASN C    1 1 
       30 64972 1 1 101 ASN CA   C    0.992 -20.899   3.407 1.00 . A A . 101 ASN CA   1 1 
       30 64973 1 1 101 ASN CB   C    0.562 -22.342   3.094 1.00 . A A . 101 ASN CB   1 1 
       30 64974 1 1 101 ASN CG   C    1.490 -22.976   2.074 1.00 . A A . 101 ASN CG   1 1 
       30 64975 1 1 101 ASN H    H    0.501 -20.523   1.376 1.00 . A A . 101 ASN H    1 1 
       30 64976 1 1 101 ASN HA   H    0.172 -20.480   3.984 1.00 . A A . 101 ASN HA   1 1 
       30 64977 1 1 101 ASN HB2  H    0.563 -22.939   4.006 1.00 . A A . 101 ASN HB2  1 1 
       30 64978 1 1 101 ASN HB3  H   -0.455 -22.334   2.698 1.00 . A A . 101 ASN HB3  1 1 
       30 64979 1 1 101 ASN HD21 H    0.344 -22.297   0.526 1.00 . A A . 101 ASN HD21 1 1 
       30 64980 1 1 101 ASN HD22 H    1.875 -23.003   0.117 1.00 . A A . 101 ASN HD22 1 1 
       30 64981 1 1 101 ASN N    N    1.089 -20.156   2.118 1.00 . A A . 101 ASN N    1 1 
       30 64982 1 1 101 ASN ND2  N    1.194 -22.775   0.808 1.00 . A A . 101 ASN ND2  1 1 
       30 64983 1 1 101 ASN O    O    2.050 -21.113   5.560 1.00 . A A . 101 ASN O    1 1 
       30 64984 1 1 101 ASN OD1  O    2.513 -23.560   2.398 1.00 . A A . 101 ASN OD1  1 1 
       30 64985 1 1 102 ASP C    C    4.954 -19.428   5.381 1.00 . A A . 102 ASP C    1 1 
       30 64986 1 1 102 ASP CA   C    4.694 -20.741   4.602 1.00 . A A . 102 ASP CA   1 1 
       30 64987 1 1 102 ASP CB   C    5.831 -21.048   3.610 1.00 . A A . 102 ASP CB   1 1 
       30 64988 1 1 102 ASP CG   C    7.074 -21.614   4.302 1.00 . A A . 102 ASP CG   1 1 
       30 64989 1 1 102 ASP H    H    3.482 -20.556   2.854 1.00 . A A . 102 ASP H    1 1 
       30 64990 1 1 102 ASP HA   H    4.650 -21.556   5.327 1.00 . A A . 102 ASP HA   1 1 
       30 64991 1 1 102 ASP HB2  H    5.486 -21.787   2.883 1.00 . A A . 102 ASP HB2  1 1 
       30 64992 1 1 102 ASP HB3  H    6.091 -20.140   3.060 1.00 . A A . 102 ASP HB3  1 1 
       30 64993 1 1 102 ASP N    N    3.434 -20.728   3.843 1.00 . A A . 102 ASP N    1 1 
       30 64994 1 1 102 ASP O    O    5.699 -19.429   6.360 1.00 . A A . 102 ASP O    1 1 
       30 64995 1 1 102 ASP OD1  O    7.159 -22.856   4.460 1.00 . A A . 102 ASP OD1  1 1 
       30 64996 1 1 102 ASP OD2  O    7.952 -20.823   4.705 1.00 . A A . 102 ASP OD2  1 1 
       30 64997 1 1 103 GLY C    C    5.521 -16.075   5.058 1.00 . A A . 103 GLY C    1 1 
       30 64998 1 1 103 GLY CA   C    4.450 -17.000   5.649 1.00 . A A . 103 GLY CA   1 1 
       30 64999 1 1 103 GLY H    H    3.671 -18.397   4.211 1.00 . A A . 103 GLY H    1 1 
       30 65000 1 1 103 GLY HA2  H    3.500 -16.476   5.555 1.00 . A A . 103 GLY HA2  1 1 
       30 65001 1 1 103 GLY HA3  H    4.679 -17.139   6.707 1.00 . A A . 103 GLY HA3  1 1 
       30 65002 1 1 103 GLY N    N    4.325 -18.311   4.981 1.00 . A A . 103 GLY N    1 1 
       30 65003 1 1 103 GLY O    O    5.975 -15.133   5.716 1.00 . A A . 103 GLY O    1 1 
       30 65004 1 1 104 ILE C    C    6.338 -15.078   1.743 1.00 . A A . 104 ILE C    1 1 
       30 65005 1 1 104 ILE CA   C    6.940 -15.531   3.080 1.00 . A A . 104 ILE CA   1 1 
       30 65006 1 1 104 ILE CB   C    8.250 -16.341   2.868 1.00 . A A . 104 ILE CB   1 1 
       30 65007 1 1 104 ILE CD1  C   10.076 -17.758   4.061 1.00 . A A . 104 ILE CD1  1 1 
       30 65008 1 1 104 ILE CG1  C    8.790 -16.934   4.197 1.00 . A A . 104 ILE CG1  1 1 
       30 65009 1 1 104 ILE CG2  C    9.319 -15.459   2.190 1.00 . A A . 104 ILE CG2  1 1 
       30 65010 1 1 104 ILE H    H    5.543 -17.131   3.349 1.00 . A A . 104 ILE H    1 1 
       30 65011 1 1 104 ILE HA   H    7.162 -14.630   3.656 1.00 . A A . 104 ILE HA   1 1 
       30 65012 1 1 104 ILE HB   H    8.029 -17.175   2.200 1.00 . A A . 104 ILE HB   1 1 
       30 65013 1 1 104 ILE HD11 H   10.917 -17.117   3.797 1.00 . A A . 104 ILE HD11 1 1 
       30 65014 1 1 104 ILE HD12 H   10.295 -18.241   5.014 1.00 . A A . 104 ILE HD12 1 1 
       30 65015 1 1 104 ILE HD13 H    9.946 -18.528   3.299 1.00 . A A . 104 ILE HD13 1 1 
       30 65016 1 1 104 ILE HG12 H    8.965 -16.130   4.910 1.00 . A A . 104 ILE HG12 1 1 
       30 65017 1 1 104 ILE HG13 H    8.040 -17.599   4.624 1.00 . A A . 104 ILE HG13 1 1 
       30 65018 1 1 104 ILE HG21 H    9.657 -14.681   2.872 1.00 . A A . 104 ILE HG21 1 1 
       30 65019 1 1 104 ILE HG22 H   10.172 -16.067   1.891 1.00 . A A . 104 ILE HG22 1 1 
       30 65020 1 1 104 ILE HG23 H    8.923 -14.994   1.287 1.00 . A A . 104 ILE HG23 1 1 
       30 65021 1 1 104 ILE N    N    5.948 -16.333   3.817 1.00 . A A . 104 ILE N    1 1 
       30 65022 1 1 104 ILE O    O    5.990 -15.907   0.905 1.00 . A A . 104 ILE O    1 1 
       30 65023 1 1 105 ALA C    C    6.540 -13.272  -0.848 1.00 . A A . 105 ALA C    1 1 
       30 65024 1 1 105 ALA CA   C    5.591 -13.178   0.355 1.00 . A A . 105 ALA CA   1 1 
       30 65025 1 1 105 ALA CB   C    5.195 -11.725   0.652 1.00 . A A . 105 ALA CB   1 1 
       30 65026 1 1 105 ALA H    H    6.624 -13.138   2.215 1.00 . A A . 105 ALA H    1 1 
       30 65027 1 1 105 ALA HA   H    4.686 -13.738   0.117 1.00 . A A . 105 ALA HA   1 1 
       30 65028 1 1 105 ALA HB1  H    6.076 -11.149   0.936 1.00 . A A . 105 ALA HB1  1 1 
       30 65029 1 1 105 ALA HB2  H    4.741 -11.281  -0.234 1.00 . A A . 105 ALA HB2  1 1 
       30 65030 1 1 105 ALA HB3  H    4.467 -11.694   1.460 1.00 . A A . 105 ALA HB3  1 1 
       30 65031 1 1 105 ALA N    N    6.192 -13.767   1.547 1.00 . A A . 105 ALA N    1 1 
       30 65032 1 1 105 ALA O    O    7.673 -12.798  -0.785 1.00 . A A . 105 ALA O    1 1 
       30 65033 1 1 106 THR C    C    5.958 -13.967  -4.460 1.00 . A A . 106 THR C    1 1 
       30 65034 1 1 106 THR CA   C    6.780 -14.172  -3.173 1.00 . A A . 106 THR CA   1 1 
       30 65035 1 1 106 THR CB   C    7.344 -15.597  -3.015 1.00 . A A . 106 THR CB   1 1 
       30 65036 1 1 106 THR CG2  C    6.263 -16.682  -2.957 1.00 . A A . 106 THR CG2  1 1 
       30 65037 1 1 106 THR H    H    5.118 -14.272  -1.844 1.00 . A A . 106 THR H    1 1 
       30 65038 1 1 106 THR HA   H    7.634 -13.496  -3.252 1.00 . A A . 106 THR HA   1 1 
       30 65039 1 1 106 THR HB   H    7.907 -15.629  -2.079 1.00 . A A . 106 THR HB   1 1 
       30 65040 1 1 106 THR HG1  H    9.138 -15.913  -3.698 1.00 . A A . 106 THR HG1  1 1 
       30 65041 1 1 106 THR HG21 H    5.629 -16.644  -3.843 1.00 . A A . 106 THR HG21 1 1 
       30 65042 1 1 106 THR HG22 H    6.737 -17.663  -2.906 1.00 . A A . 106 THR HG22 1 1 
       30 65043 1 1 106 THR HG23 H    5.649 -16.556  -2.066 1.00 . A A . 106 THR HG23 1 1 
       30 65044 1 1 106 THR N    N    6.032 -13.858  -1.941 1.00 . A A . 106 THR N    1 1 
       30 65045 1 1 106 THR O    O    6.507 -14.034  -5.555 1.00 . A A . 106 THR O    1 1 
       30 65046 1 1 106 THR OG1  O    8.229 -15.911  -4.060 1.00 . A A . 106 THR OG1  1 1 
       30 65047 1 1 107 GLU C    C    3.937 -12.197  -6.226 1.00 . A A . 107 GLU C    1 1 
       30 65048 1 1 107 GLU CA   C    3.744 -13.555  -5.505 1.00 . A A . 107 GLU CA   1 1 
       30 65049 1 1 107 GLU CB   C    2.283 -13.679  -5.026 1.00 . A A . 107 GLU CB   1 1 
       30 65050 1 1 107 GLU CD   C    1.621 -16.139  -5.289 1.00 . A A . 107 GLU CD   1 1 
       30 65051 1 1 107 GLU CG   C    1.925 -15.000  -4.318 1.00 . A A . 107 GLU CG   1 1 
       30 65052 1 1 107 GLU H    H    4.256 -13.540  -3.448 1.00 . A A . 107 GLU H    1 1 
       30 65053 1 1 107 GLU HA   H    3.940 -14.378  -6.191 1.00 . A A . 107 GLU HA   1 1 
       30 65054 1 1 107 GLU HB2  H    2.086 -12.863  -4.331 1.00 . A A . 107 GLU HB2  1 1 
       30 65055 1 1 107 GLU HB3  H    1.615 -13.547  -5.878 1.00 . A A . 107 GLU HB3  1 1 
       30 65056 1 1 107 GLU HG2  H    2.720 -15.304  -3.637 1.00 . A A . 107 GLU HG2  1 1 
       30 65057 1 1 107 GLU HG3  H    1.033 -14.828  -3.717 1.00 . A A . 107 GLU HG3  1 1 
       30 65058 1 1 107 GLU N    N    4.655 -13.682  -4.358 1.00 . A A . 107 GLU N    1 1 
       30 65059 1 1 107 GLU O    O    3.691 -11.159  -5.603 1.00 . A A . 107 GLU O    1 1 
       30 65060 1 1 107 GLU OE1  O    2.420 -16.391  -6.215 1.00 . A A . 107 GLU OE1  1 1 
       30 65061 1 1 107 GLU OE2  O    0.569 -16.798  -5.139 1.00 . A A . 107 GLU OE2  1 1 
       30 65062 1 1 108 PRO C    C    3.124 -10.425  -8.775 1.00 . A A . 108 PRO C    1 1 
       30 65063 1 1 108 PRO CA   C    4.489 -10.925  -8.280 1.00 . A A . 108 PRO CA   1 1 
       30 65064 1 1 108 PRO CB   C    5.401 -11.281  -9.457 1.00 . A A . 108 PRO CB   1 1 
       30 65065 1 1 108 PRO CD   C    4.814 -13.294  -8.303 1.00 . A A . 108 PRO CD   1 1 
       30 65066 1 1 108 PRO CG   C    5.095 -12.757  -9.706 1.00 . A A . 108 PRO CG   1 1 
       30 65067 1 1 108 PRO HA   H    4.964 -10.156  -7.673 1.00 . A A . 108 PRO HA   1 1 
       30 65068 1 1 108 PRO HB2  H    5.200 -10.669 -10.336 1.00 . A A . 108 PRO HB2  1 1 
       30 65069 1 1 108 PRO HB3  H    6.443 -11.173  -9.156 1.00 . A A . 108 PRO HB3  1 1 
       30 65070 1 1 108 PRO HD2  H    4.056 -14.074  -8.339 1.00 . A A . 108 PRO HD2  1 1 
       30 65071 1 1 108 PRO HD3  H    5.736 -13.688  -7.880 1.00 . A A . 108 PRO HD3  1 1 
       30 65072 1 1 108 PRO HG2  H    4.202 -12.853 -10.326 1.00 . A A . 108 PRO HG2  1 1 
       30 65073 1 1 108 PRO HG3  H    5.937 -13.270 -10.173 1.00 . A A . 108 PRO HG3  1 1 
       30 65074 1 1 108 PRO N    N    4.354 -12.162  -7.509 1.00 . A A . 108 PRO N    1 1 
       30 65075 1 1 108 PRO O    O    2.331 -11.203  -9.302 1.00 . A A . 108 PRO O    1 1 
       30 65076 1 1 109 VAL C    C    2.005  -7.091  -9.782 1.00 . A A . 109 VAL C    1 1 
       30 65077 1 1 109 VAL CA   C    1.655  -8.441  -9.149 1.00 . A A . 109 VAL CA   1 1 
       30 65078 1 1 109 VAL CB   C    0.597  -8.249  -8.034 1.00 . A A . 109 VAL CB   1 1 
       30 65079 1 1 109 VAL CG1  C    0.035  -9.591  -7.540 1.00 . A A . 109 VAL CG1  1 1 
       30 65080 1 1 109 VAL CG2  C    1.102  -7.423  -6.834 1.00 . A A . 109 VAL CG2  1 1 
       30 65081 1 1 109 VAL H    H    3.610  -8.525  -8.261 1.00 . A A . 109 VAL H    1 1 
       30 65082 1 1 109 VAL HA   H    1.206  -9.053  -9.934 1.00 . A A . 109 VAL HA   1 1 
       30 65083 1 1 109 VAL HB   H   -0.237  -7.700  -8.476 1.00 . A A . 109 VAL HB   1 1 
       30 65084 1 1 109 VAL HG11 H    0.799 -10.148  -6.995 1.00 . A A . 109 VAL HG11 1 1 
       30 65085 1 1 109 VAL HG12 H   -0.813  -9.408  -6.880 1.00 . A A . 109 VAL HG12 1 1 
       30 65086 1 1 109 VAL HG13 H   -0.310 -10.183  -8.389 1.00 . A A . 109 VAL HG13 1 1 
       30 65087 1 1 109 VAL HG21 H    1.388  -6.423  -7.163 1.00 . A A . 109 VAL HG21 1 1 
       30 65088 1 1 109 VAL HG22 H    0.305  -7.322  -6.096 1.00 . A A . 109 VAL HG22 1 1 
       30 65089 1 1 109 VAL HG23 H    1.959  -7.910  -6.366 1.00 . A A . 109 VAL HG23 1 1 
       30 65090 1 1 109 VAL N    N    2.880  -9.115  -8.665 1.00 . A A . 109 VAL N    1 1 
       30 65091 1 1 109 VAL O    O    3.040  -6.521  -9.448 1.00 . A A . 109 VAL O    1 1 
       30 65092 1 1 110 THR C    C    0.345  -4.410 -11.571 1.00 . A A . 110 THR C    1 1 
       30 65093 1 1 110 THR CA   C    1.506  -5.397 -11.519 1.00 . A A . 110 THR CA   1 1 
       30 65094 1 1 110 THR CB   C    1.905  -5.866 -12.924 1.00 . A A . 110 THR CB   1 1 
       30 65095 1 1 110 THR CG2  C    2.416  -4.731 -13.806 1.00 . A A . 110 THR CG2  1 1 
       30 65096 1 1 110 THR H    H    0.310  -7.061 -10.904 1.00 . A A . 110 THR H    1 1 
       30 65097 1 1 110 THR HA   H    2.359  -4.880 -11.084 1.00 . A A . 110 THR HA   1 1 
       30 65098 1 1 110 THR HB   H    1.046  -6.341 -13.404 1.00 . A A . 110 THR HB   1 1 
       30 65099 1 1 110 THR HG1  H    3.051  -7.232 -13.668 1.00 . A A . 110 THR HG1  1 1 
       30 65100 1 1 110 THR HG21 H    3.296  -4.263 -13.367 1.00 . A A . 110 THR HG21 1 1 
       30 65101 1 1 110 THR HG22 H    2.662  -5.105 -14.800 1.00 . A A . 110 THR HG22 1 1 
       30 65102 1 1 110 THR HG23 H    1.634  -3.988 -13.904 1.00 . A A . 110 THR HG23 1 1 
       30 65103 1 1 110 THR N    N    1.166  -6.567 -10.686 1.00 . A A . 110 THR N    1 1 
       30 65104 1 1 110 THR O    O   -0.808  -4.819 -11.671 1.00 . A A . 110 THR O    1 1 
       30 65105 1 1 110 THR OG1  O    2.960  -6.791 -12.819 1.00 . A A . 110 THR OG1  1 1 
       30 65106 1 1 111 ALA C    C   -0.261  -1.043 -12.607 1.00 . A A . 111 ALA C    1 1 
       30 65107 1 1 111 ALA CA   C   -0.354  -2.038 -11.418 1.00 . A A . 111 ALA CA   1 1 
       30 65108 1 1 111 ALA CB   C   -0.166  -1.338 -10.066 1.00 . A A . 111 ALA CB   1 1 
       30 65109 1 1 111 ALA H    H    1.621  -2.855 -11.392 1.00 . A A . 111 ALA H    1 1 
       30 65110 1 1 111 ALA HA   H   -1.349  -2.478 -11.404 1.00 . A A . 111 ALA HA   1 1 
       30 65111 1 1 111 ALA HB1  H    0.831  -0.903 -10.002 1.00 . A A . 111 ALA HB1  1 1 
       30 65112 1 1 111 ALA HB2  H   -0.905  -0.546  -9.957 1.00 . A A . 111 ALA HB2  1 1 
       30 65113 1 1 111 ALA HB3  H   -0.285  -2.061  -9.258 1.00 . A A . 111 ALA HB3  1 1 
       30 65114 1 1 111 ALA N    N    0.643  -3.109 -11.492 1.00 . A A . 111 ALA N    1 1 
       30 65115 1 1 111 ALA O    O    0.547  -0.114 -12.537 1.00 . A A . 111 ALA O    1 1 
       30 65116 1 1 112 PRO C    C   -1.693   1.106 -14.650 1.00 . A A . 112 PRO C    1 1 
       30 65117 1 1 112 PRO CA   C   -1.104  -0.302 -14.843 1.00 . A A . 112 PRO CA   1 1 
       30 65118 1 1 112 PRO CB   C   -1.886  -1.085 -15.908 1.00 . A A . 112 PRO CB   1 1 
       30 65119 1 1 112 PRO CD   C   -2.075  -2.247 -13.836 1.00 . A A . 112 PRO CD   1 1 
       30 65120 1 1 112 PRO CG   C   -2.881  -1.897 -15.085 1.00 . A A . 112 PRO CG   1 1 
       30 65121 1 1 112 PRO HA   H   -0.081  -0.172 -15.188 1.00 . A A . 112 PRO HA   1 1 
       30 65122 1 1 112 PRO HB2  H   -2.393  -0.436 -16.624 1.00 . A A . 112 PRO HB2  1 1 
       30 65123 1 1 112 PRO HB3  H   -1.218  -1.763 -16.436 1.00 . A A . 112 PRO HB3  1 1 
       30 65124 1 1 112 PRO HD2  H   -2.749  -2.346 -12.985 1.00 . A A . 112 PRO HD2  1 1 
       30 65125 1 1 112 PRO HD3  H   -1.534  -3.180 -13.997 1.00 . A A . 112 PRO HD3  1 1 
       30 65126 1 1 112 PRO HG2  H   -3.730  -1.270 -14.812 1.00 . A A . 112 PRO HG2  1 1 
       30 65127 1 1 112 PRO HG3  H   -3.214  -2.790 -15.615 1.00 . A A . 112 PRO HG3  1 1 
       30 65128 1 1 112 PRO N    N   -1.118  -1.161 -13.648 1.00 . A A . 112 PRO N    1 1 
       30 65129 1 1 112 PRO O    O   -1.690   1.895 -15.592 1.00 . A A . 112 PRO O    1 1 
       30 65130 1 1 113 ARG C    C   -1.705   3.874 -13.114 1.00 . A A . 113 ARG C    1 1 
       30 65131 1 1 113 ARG CA   C   -2.779   2.775 -13.176 1.00 . A A . 113 ARG CA   1 1 
       30 65132 1 1 113 ARG CB   C   -3.598   2.761 -11.869 1.00 . A A . 113 ARG CB   1 1 
       30 65133 1 1 113 ARG CD   C   -5.628   1.797 -10.638 1.00 . A A . 113 ARG CD   1 1 
       30 65134 1 1 113 ARG CG   C   -4.707   1.695 -11.862 1.00 . A A . 113 ARG CG   1 1 
       30 65135 1 1 113 ARG CZ   C   -7.973   2.624 -10.391 1.00 . A A . 113 ARG CZ   1 1 
       30 65136 1 1 113 ARG H    H   -2.074   0.795 -12.696 1.00 . A A . 113 ARG H    1 1 
       30 65137 1 1 113 ARG HA   H   -3.454   3.026 -13.995 1.00 . A A . 113 ARG HA   1 1 
       30 65138 1 1 113 ARG HB2  H   -2.932   2.585 -11.022 1.00 . A A . 113 ARG HB2  1 1 
       30 65139 1 1 113 ARG HB3  H   -4.057   3.743 -11.740 1.00 . A A . 113 ARG HB3  1 1 
       30 65140 1 1 113 ARG HD2  H   -6.050   0.805 -10.466 1.00 . A A . 113 ARG HD2  1 1 
       30 65141 1 1 113 ARG HD3  H   -5.044   2.065  -9.755 1.00 . A A . 113 ARG HD3  1 1 
       30 65142 1 1 113 ARG HE   H   -6.518   3.583 -11.386 1.00 . A A . 113 ARG HE   1 1 
       30 65143 1 1 113 ARG HG2  H   -5.305   1.771 -12.773 1.00 . A A . 113 ARG HG2  1 1 
       30 65144 1 1 113 ARG HG3  H   -4.237   0.711 -11.844 1.00 . A A . 113 ARG HG3  1 1 
       30 65145 1 1 113 ARG HH11 H   -7.644   1.008  -9.209 1.00 . A A . 113 ARG HH11 1 1 
       30 65146 1 1 113 ARG HH12 H   -9.328   1.476  -9.471 1.00 . A A . 113 ARG HH12 1 1 
       30 65147 1 1 113 ARG HH21 H   -8.766   4.188 -11.424 1.00 . A A . 113 ARG HH21 1 1 
       30 65148 1 1 113 ARG HH22 H   -9.866   3.307 -10.392 1.00 . A A . 113 ARG HH22 1 1 
       30 65149 1 1 113 ARG N    N   -2.192   1.447 -13.453 1.00 . A A . 113 ARG N    1 1 
       30 65150 1 1 113 ARG NE   N   -6.726   2.767 -10.835 1.00 . A A . 113 ARG NE   1 1 
       30 65151 1 1 113 ARG NH1  N   -8.327   1.637  -9.599 1.00 . A A . 113 ARG NH1  1 1 
       30 65152 1 1 113 ARG NH2  N   -8.919   3.466 -10.745 1.00 . A A . 113 ARG NH2  1 1 
       30 65153 1 1 113 ARG O    O   -1.995   5.048 -13.352 1.00 . A A . 113 ARG O    1 1 
       30 65154 1 1 114 LEU C    C    1.725   3.700 -13.736 1.00 . A A . 114 LEU C    1 1 
       30 65155 1 1 114 LEU CA   C    0.743   4.281 -12.712 1.00 . A A . 114 LEU CA   1 1 
       30 65156 1 1 114 LEU CB   C    1.343   4.149 -11.300 1.00 . A A . 114 LEU CB   1 1 
       30 65157 1 1 114 LEU CD1  C    0.711   6.409 -10.361 1.00 . A A . 114 LEU CD1  1 1 
       30 65158 1 1 114 LEU CD2  C   -0.749   4.437  -9.784 1.00 . A A . 114 LEU CD2  1 1 
       30 65159 1 1 114 LEU CG   C    0.674   4.899 -10.131 1.00 . A A . 114 LEU CG   1 1 
       30 65160 1 1 114 LEU H    H   -0.328   2.478 -12.713 1.00 . A A . 114 LEU H    1 1 
       30 65161 1 1 114 LEU HA   H    0.553   5.328 -12.955 1.00 . A A . 114 LEU HA   1 1 
       30 65162 1 1 114 LEU HB2  H    1.382   3.090 -11.044 1.00 . A A . 114 LEU HB2  1 1 
       30 65163 1 1 114 LEU HB3  H    2.373   4.504 -11.356 1.00 . A A . 114 LEU HB3  1 1 
       30 65164 1 1 114 LEU HD11 H    0.051   6.689 -11.183 1.00 . A A . 114 LEU HD11 1 1 
       30 65165 1 1 114 LEU HD12 H    0.405   6.926  -9.453 1.00 . A A . 114 LEU HD12 1 1 
       30 65166 1 1 114 LEU HD13 H    1.734   6.689 -10.603 1.00 . A A . 114 LEU HD13 1 1 
       30 65167 1 1 114 LEU HD21 H   -0.779   3.350  -9.711 1.00 . A A . 114 LEU HD21 1 1 
       30 65168 1 1 114 LEU HD22 H   -1.046   4.863  -8.826 1.00 . A A . 114 LEU HD22 1 1 
       30 65169 1 1 114 LEU HD23 H   -1.455   4.775 -10.541 1.00 . A A . 114 LEU HD23 1 1 
       30 65170 1 1 114 LEU HG   H    1.288   4.698  -9.257 1.00 . A A . 114 LEU HG   1 1 
       30 65171 1 1 114 LEU N    N   -0.472   3.475 -12.788 1.00 . A A . 114 LEU N    1 1 
       30 65172 1 1 114 LEU O    O    1.896   2.485 -13.793 1.00 . A A . 114 LEU O    1 1 
       30 65173 1 1 115 LYS C    C    4.353   4.912 -16.051 1.00 . A A . 115 LYS C    1 1 
       30 65174 1 1 115 LYS CA   C    3.060   4.119 -15.771 1.00 . A A . 115 LYS CA   1 1 
       30 65175 1 1 115 LYS CB   C    2.075   4.049 -16.959 1.00 . A A . 115 LYS CB   1 1 
       30 65176 1 1 115 LYS CD   C   -0.009   5.500 -16.506 1.00 . A A . 115 LYS CD   1 1 
       30 65177 1 1 115 LYS CE   C   -0.606   6.909 -16.599 1.00 . A A . 115 LYS CE   1 1 
       30 65178 1 1 115 LYS CG   C    1.330   5.360 -17.257 1.00 . A A . 115 LYS CG   1 1 
       30 65179 1 1 115 LYS H    H    2.207   5.545 -14.404 1.00 . A A . 115 LYS H    1 1 
       30 65180 1 1 115 LYS HA   H    3.421   3.102 -15.614 1.00 . A A . 115 LYS HA   1 1 
       30 65181 1 1 115 LYS HB2  H    2.640   3.766 -17.849 1.00 . A A . 115 LYS HB2  1 1 
       30 65182 1 1 115 LYS HB3  H    1.350   3.252 -16.780 1.00 . A A . 115 LYS HB3  1 1 
       30 65183 1 1 115 LYS HD2  H   -0.721   4.783 -16.919 1.00 . A A . 115 LYS HD2  1 1 
       30 65184 1 1 115 LYS HD3  H    0.112   5.258 -15.455 1.00 . A A . 115 LYS HD3  1 1 
       30 65185 1 1 115 LYS HE2  H   -0.778   7.156 -17.650 1.00 . A A . 115 LYS HE2  1 1 
       30 65186 1 1 115 LYS HE3  H   -1.571   6.902 -16.084 1.00 . A A . 115 LYS HE3  1 1 
       30 65187 1 1 115 LYS HG2  H    1.992   6.188 -17.019 1.00 . A A . 115 LYS HG2  1 1 
       30 65188 1 1 115 LYS HG3  H    1.110   5.391 -18.323 1.00 . A A . 115 LYS HG3  1 1 
       30 65189 1 1 115 LYS HZ1  H    1.068   8.132 -16.571 1.00 . A A . 115 LYS HZ1  1 1 
       30 65190 1 1 115 LYS HZ2  H   -0.249   8.792 -15.829 1.00 . A A . 115 LYS HZ2  1 1 
       30 65191 1 1 115 LYS HZ3  H    0.667   7.623 -15.090 1.00 . A A . 115 LYS HZ3  1 1 
       30 65192 1 1 115 LYS N    N    2.354   4.546 -14.548 1.00 . A A . 115 LYS N    1 1 
       30 65193 1 1 115 LYS NZ   N    0.267   7.934 -15.977 1.00 . A A . 115 LYS NZ   1 1 
       30 65194 1 1 115 LYS O    O    4.988   4.763 -17.093 1.00 . A A . 115 LYS O    1 1 
       30 65195 1 1 116 SER C    C    6.532   5.721 -13.339 1.00 . A A . 116 SER C    1 1 
       30 65196 1 1 116 SER CA   C    6.228   5.923 -14.830 1.00 . A A . 116 SER CA   1 1 
       30 65197 1 1 116 SER CB   C    6.666   7.316 -15.313 1.00 . A A . 116 SER CB   1 1 
       30 65198 1 1 116 SER H    H    4.218   5.743 -14.243 1.00 . A A . 116 SER H    1 1 
       30 65199 1 1 116 SER HA   H    6.805   5.188 -15.377 1.00 . A A . 116 SER HA   1 1 
       30 65200 1 1 116 SER HB2  H    7.757   7.369 -15.277 1.00 . A A . 116 SER HB2  1 1 
       30 65201 1 1 116 SER HB3  H    6.354   7.458 -16.348 1.00 . A A . 116 SER HB3  1 1 
       30 65202 1 1 116 SER HG   H    5.196   8.495 -14.763 1.00 . A A . 116 SER HG   1 1 
       30 65203 1 1 116 SER N    N    4.803   5.678 -15.065 1.00 . A A . 116 SER N    1 1 
       30 65204 1 1 116 SER O    O    5.605   5.682 -12.525 1.00 . A A . 116 SER O    1 1 
       30 65205 1 1 116 SER OG   O    6.137   8.356 -14.508 1.00 . A A . 116 SER OG   1 1 
       30 65206 1 1 117 LEU C    C    8.508   7.085 -11.135 1.00 . A A . 117 LEU C    1 1 
       30 65207 1 1 117 LEU CA   C    8.215   5.633 -11.555 1.00 . A A . 117 LEU CA   1 1 
       30 65208 1 1 117 LEU CB   C    9.349   4.606 -11.310 1.00 . A A . 117 LEU CB   1 1 
       30 65209 1 1 117 LEU CD1  C    9.504   2.150 -10.523 1.00 . A A . 117 LEU CD1  1 1 
       30 65210 1 1 117 LEU CD2  C    9.502   3.954  -8.880 1.00 . A A . 117 LEU CD2  1 1 
       30 65211 1 1 117 LEU CG   C    8.953   3.550 -10.253 1.00 . A A . 117 LEU CG   1 1 
       30 65212 1 1 117 LEU H    H    8.538   5.473 -13.661 1.00 . A A . 117 LEU H    1 1 
       30 65213 1 1 117 LEU HA   H    7.360   5.342 -10.951 1.00 . A A . 117 LEU HA   1 1 
       30 65214 1 1 117 LEU HB2  H    9.571   4.084 -12.237 1.00 . A A . 117 LEU HB2  1 1 
       30 65215 1 1 117 LEU HB3  H   10.259   5.126 -11.006 1.00 . A A . 117 LEU HB3  1 1 
       30 65216 1 1 117 LEU HD11 H   10.523   2.235 -10.874 1.00 . A A . 117 LEU HD11 1 1 
       30 65217 1 1 117 LEU HD12 H    9.489   1.555  -9.606 1.00 . A A . 117 LEU HD12 1 1 
       30 65218 1 1 117 LEU HD13 H    8.891   1.648 -11.268 1.00 . A A . 117 LEU HD13 1 1 
       30 65219 1 1 117 LEU HD21 H    9.198   4.969  -8.633 1.00 . A A . 117 LEU HD21 1 1 
       30 65220 1 1 117 LEU HD22 H    9.132   3.265  -8.119 1.00 . A A . 117 LEU HD22 1 1 
       30 65221 1 1 117 LEU HD23 H   10.595   3.885  -8.912 1.00 . A A . 117 LEU HD23 1 1 
       30 65222 1 1 117 LEU HG   H    7.869   3.447 -10.248 1.00 . A A . 117 LEU HG   1 1 
       30 65223 1 1 117 LEU N    N    7.806   5.577 -12.959 1.00 . A A . 117 LEU N    1 1 
       30 65224 1 1 117 LEU O    O    8.246   7.454  -9.990 1.00 . A A . 117 LEU O    1 1 
       30 65225 1 1 118 ASP C    C    7.722  10.023 -11.295 1.00 . A A . 118 ASP C    1 1 
       30 65226 1 1 118 ASP CA   C    8.987   9.407 -11.913 1.00 . A A . 118 ASP CA   1 1 
       30 65227 1 1 118 ASP CB   C    9.231  10.065 -13.278 1.00 . A A . 118 ASP CB   1 1 
       30 65228 1 1 118 ASP CG   C   10.604   9.761 -13.869 1.00 . A A . 118 ASP CG   1 1 
       30 65229 1 1 118 ASP H    H    9.147   7.584 -12.991 1.00 . A A . 118 ASP H    1 1 
       30 65230 1 1 118 ASP HA   H    9.831   9.636 -11.261 1.00 . A A . 118 ASP HA   1 1 
       30 65231 1 1 118 ASP HB2  H    8.461   9.748 -13.982 1.00 . A A . 118 ASP HB2  1 1 
       30 65232 1 1 118 ASP HB3  H    9.135  11.144 -13.152 1.00 . A A . 118 ASP HB3  1 1 
       30 65233 1 1 118 ASP N    N    8.895   7.951 -12.080 1.00 . A A . 118 ASP N    1 1 
       30 65234 1 1 118 ASP O    O    7.822  10.811 -10.357 1.00 . A A . 118 ASP O    1 1 
       30 65235 1 1 118 ASP OD1  O   10.810   8.623 -14.344 1.00 . A A . 118 ASP OD1  1 1 
       30 65236 1 1 118 ASP OD2  O   11.443  10.693 -13.907 1.00 . A A . 118 ASP OD2  1 1 
       30 65237 1 1 119 GLU C    C    4.927   9.659  -9.798 1.00 . A A . 119 GLU C    1 1 
       30 65238 1 1 119 GLU CA   C    5.257  10.152 -11.225 1.00 . A A . 119 GLU CA   1 1 
       30 65239 1 1 119 GLU CB   C    4.113   9.959 -12.244 1.00 . A A . 119 GLU CB   1 1 
       30 65240 1 1 119 GLU CD   C    3.065   8.236 -13.872 1.00 . A A . 119 GLU CD   1 1 
       30 65241 1 1 119 GLU CG   C    3.648   8.506 -12.472 1.00 . A A . 119 GLU CG   1 1 
       30 65242 1 1 119 GLU H    H    6.506   9.021 -12.569 1.00 . A A . 119 GLU H    1 1 
       30 65243 1 1 119 GLU HA   H    5.386  11.232 -11.132 1.00 . A A . 119 GLU HA   1 1 
       30 65244 1 1 119 GLU HB2  H    3.251  10.549 -11.930 1.00 . A A . 119 GLU HB2  1 1 
       30 65245 1 1 119 GLU HB3  H    4.464  10.386 -13.180 1.00 . A A . 119 GLU HB3  1 1 
       30 65246 1 1 119 GLU HG2  H    4.497   7.847 -12.328 1.00 . A A . 119 GLU HG2  1 1 
       30 65247 1 1 119 GLU HG3  H    2.905   8.262 -11.715 1.00 . A A . 119 GLU HG3  1 1 
       30 65248 1 1 119 GLU N    N    6.527   9.632 -11.756 1.00 . A A . 119 GLU N    1 1 
       30 65249 1 1 119 GLU O    O    3.944  10.114  -9.209 1.00 . A A . 119 GLU O    1 1 
       30 65250 1 1 119 GLU OE1  O    3.569   8.820 -14.865 1.00 . A A . 119 GLU OE1  1 1 
       30 65251 1 1 119 GLU OE2  O    2.158   7.382 -14.014 1.00 . A A . 119 GLU OE2  1 1 
       30 65252 1 1 120 VAL C    C    6.891   8.423  -6.959 1.00 . A A . 120 VAL C    1 1 
       30 65253 1 1 120 VAL CA   C    5.612   8.285  -7.815 1.00 . A A . 120 VAL CA   1 1 
       30 65254 1 1 120 VAL CB   C    5.046   6.841  -7.785 1.00 . A A . 120 VAL CB   1 1 
       30 65255 1 1 120 VAL CG1  C    3.620   6.804  -8.354 1.00 . A A . 120 VAL CG1  1 1 
       30 65256 1 1 120 VAL CG2  C    5.905   5.823  -8.545 1.00 . A A . 120 VAL CG2  1 1 
       30 65257 1 1 120 VAL H    H    6.567   8.467  -9.733 1.00 . A A . 120 VAL H    1 1 
       30 65258 1 1 120 VAL HA   H    4.878   8.919  -7.326 1.00 . A A . 120 VAL HA   1 1 
       30 65259 1 1 120 VAL HB   H    4.973   6.516  -6.747 1.00 . A A . 120 VAL HB   1 1 
       30 65260 1 1 120 VAL HG11 H    3.628   7.089  -9.406 1.00 . A A . 120 VAL HG11 1 1 
       30 65261 1 1 120 VAL HG12 H    3.221   5.795  -8.271 1.00 . A A . 120 VAL HG12 1 1 
       30 65262 1 1 120 VAL HG13 H    2.974   7.485  -7.801 1.00 . A A . 120 VAL HG13 1 1 
       30 65263 1 1 120 VAL HG21 H    6.942   5.886  -8.218 1.00 . A A . 120 VAL HG21 1 1 
       30 65264 1 1 120 VAL HG22 H    5.539   4.813  -8.352 1.00 . A A . 120 VAL HG22 1 1 
       30 65265 1 1 120 VAL HG23 H    5.845   6.021  -9.613 1.00 . A A . 120 VAL HG23 1 1 
       30 65266 1 1 120 VAL N    N    5.760   8.794  -9.196 1.00 . A A . 120 VAL N    1 1 
       30 65267 1 1 120 VAL O    O    7.002   7.803  -5.905 1.00 . A A . 120 VAL O    1 1 
       30 65268 1 1 121 LYS C    C    9.320   9.869  -5.309 1.00 . A A . 121 LYS C    1 1 
       30 65269 1 1 121 LYS CA   C    9.195   9.386  -6.780 1.00 . A A . 121 LYS CA   1 1 
       30 65270 1 1 121 LYS CB   C   10.067  10.204  -7.746 1.00 . A A . 121 LYS CB   1 1 
       30 65271 1 1 121 LYS CD   C   10.361  12.313  -9.084 1.00 . A A . 121 LYS CD   1 1 
       30 65272 1 1 121 LYS CE   C    9.659  13.601  -9.521 1.00 . A A . 121 LYS CE   1 1 
       30 65273 1 1 121 LYS CG   C    9.620  11.667  -7.907 1.00 . A A . 121 LYS CG   1 1 
       30 65274 1 1 121 LYS H    H    7.693   9.757  -8.244 1.00 . A A . 121 LYS H    1 1 
       30 65275 1 1 121 LYS HA   H    9.616   8.382  -6.779 1.00 . A A . 121 LYS HA   1 1 
       30 65276 1 1 121 LYS HB2  H   11.102  10.185  -7.401 1.00 . A A . 121 LYS HB2  1 1 
       30 65277 1 1 121 LYS HB3  H   10.034   9.709  -8.719 1.00 . A A . 121 LYS HB3  1 1 
       30 65278 1 1 121 LYS HD2  H   11.389  12.518  -8.782 1.00 . A A . 121 LYS HD2  1 1 
       30 65279 1 1 121 LYS HD3  H   10.378  11.628  -9.933 1.00 . A A . 121 LYS HD3  1 1 
       30 65280 1 1 121 LYS HE2  H    8.646  13.352  -9.856 1.00 . A A . 121 LYS HE2  1 1 
       30 65281 1 1 121 LYS HE3  H    9.577  14.277  -8.667 1.00 . A A . 121 LYS HE3  1 1 
       30 65282 1 1 121 LYS HG2  H    8.547  11.711  -8.090 1.00 . A A . 121 LYS HG2  1 1 
       30 65283 1 1 121 LYS HG3  H    9.832  12.223  -6.991 1.00 . A A . 121 LYS HG3  1 1 
       30 65284 1 1 121 LYS HZ1  H   10.514  13.653 -11.417 1.00 . A A . 121 LYS HZ1  1 1 
       30 65285 1 1 121 LYS HZ2  H    9.880  15.081 -10.946 1.00 . A A . 121 LYS HZ2  1 1 
       30 65286 1 1 121 LYS HZ3  H   11.321  14.546 -10.302 1.00 . A A . 121 LYS HZ3  1 1 
       30 65287 1 1 121 LYS N    N    7.841   9.275  -7.365 1.00 . A A . 121 LYS N    1 1 
       30 65288 1 1 121 LYS NZ   N   10.394  14.269 -10.617 1.00 . A A . 121 LYS NZ   1 1 
       30 65289 1 1 121 LYS O    O   10.422   9.857  -4.768 1.00 . A A . 121 LYS O    1 1 
       30 65290 1 1 122 ASP C    C    6.683  10.225  -2.718 1.00 . A A . 122 ASP C    1 1 
       30 65291 1 1 122 ASP CA   C    8.114  10.522  -3.208 1.00 . A A . 122 ASP CA   1 1 
       30 65292 1 1 122 ASP CB   C    8.599  11.946  -2.861 1.00 . A A . 122 ASP CB   1 1 
       30 65293 1 1 122 ASP CG   C    8.576  12.243  -1.349 1.00 . A A . 122 ASP CG   1 1 
       30 65294 1 1 122 ASP H    H    7.360  10.204  -5.181 1.00 . A A . 122 ASP H    1 1 
       30 65295 1 1 122 ASP HA   H    8.775   9.826  -2.686 1.00 . A A . 122 ASP HA   1 1 
       30 65296 1 1 122 ASP HB2  H    9.622  12.071  -3.219 1.00 . A A . 122 ASP HB2  1 1 
       30 65297 1 1 122 ASP HB3  H    7.970  12.670  -3.384 1.00 . A A . 122 ASP HB3  1 1 
       30 65298 1 1 122 ASP N    N    8.217  10.247  -4.657 1.00 . A A . 122 ASP N    1 1 
       30 65299 1 1 122 ASP O    O    5.950  11.093  -2.237 1.00 . A A . 122 ASP O    1 1 
       30 65300 1 1 122 ASP OD1  O    9.052  11.405  -0.548 1.00 . A A . 122 ASP OD1  1 1 
       30 65301 1 1 122 ASP OD2  O    8.072  13.325  -0.966 1.00 . A A . 122 ASP OD2  1 1 
       30 65302 1 1 123 LYS C    C    5.256   7.321  -1.370 1.00 . A A . 123 LYS C    1 1 
       30 65303 1 1 123 LYS CA   C    4.994   8.426  -2.405 1.00 . A A . 123 LYS CA   1 1 
       30 65304 1 1 123 LYS CB   C    4.180   7.808  -3.552 1.00 . A A . 123 LYS CB   1 1 
       30 65305 1 1 123 LYS CD   C    2.934   9.844  -4.540 1.00 . A A . 123 LYS CD   1 1 
       30 65306 1 1 123 LYS CE   C    2.405  10.354  -5.885 1.00 . A A . 123 LYS CE   1 1 
       30 65307 1 1 123 LYS CG   C    3.908   8.689  -4.773 1.00 . A A . 123 LYS CG   1 1 
       30 65308 1 1 123 LYS H    H    6.896   8.327  -3.356 1.00 . A A . 123 LYS H    1 1 
       30 65309 1 1 123 LYS HA   H    4.402   9.212  -1.933 1.00 . A A . 123 LYS HA   1 1 
       30 65310 1 1 123 LYS HB2  H    4.707   6.919  -3.904 1.00 . A A . 123 LYS HB2  1 1 
       30 65311 1 1 123 LYS HB3  H    3.223   7.485  -3.148 1.00 . A A . 123 LYS HB3  1 1 
       30 65312 1 1 123 LYS HD2  H    2.083   9.486  -3.968 1.00 . A A . 123 LYS HD2  1 1 
       30 65313 1 1 123 LYS HD3  H    3.424  10.644  -3.981 1.00 . A A . 123 LYS HD3  1 1 
       30 65314 1 1 123 LYS HE2  H    2.011   9.500  -6.443 1.00 . A A . 123 LYS HE2  1 1 
       30 65315 1 1 123 LYS HE3  H    1.586  11.054  -5.692 1.00 . A A . 123 LYS HE3  1 1 
       30 65316 1 1 123 LYS HG2  H    4.846   9.096  -5.144 1.00 . A A . 123 LYS HG2  1 1 
       30 65317 1 1 123 LYS HG3  H    3.484   8.040  -5.538 1.00 . A A . 123 LYS HG3  1 1 
       30 65318 1 1 123 LYS HZ1  H    4.296  10.513  -6.709 1.00 . A A . 123 LYS HZ1  1 1 
       30 65319 1 1 123 LYS HZ2  H    3.158  11.164  -7.645 1.00 . A A . 123 LYS HZ2  1 1 
       30 65320 1 1 123 LYS HZ3  H    3.620  11.964  -6.259 1.00 . A A . 123 LYS HZ3  1 1 
       30 65321 1 1 123 LYS N    N    6.258   8.975  -2.911 1.00 . A A . 123 LYS N    1 1 
       30 65322 1 1 123 LYS NZ   N    3.444  11.051  -6.675 1.00 . A A . 123 LYS NZ   1 1 
       30 65323 1 1 123 LYS O    O    6.218   6.558  -1.504 1.00 . A A . 123 LYS O    1 1 
       30 65324 1 1 124 ALA C    C    3.431   4.922  -0.192 1.00 . A A . 124 ALA C    1 1 
       30 65325 1 1 124 ALA CA   C    4.275   6.018   0.477 1.00 . A A . 124 ALA CA   1 1 
       30 65326 1 1 124 ALA CB   C    3.695   6.442   1.830 1.00 . A A . 124 ALA CB   1 1 
       30 65327 1 1 124 ALA H    H    3.619   7.873  -0.318 1.00 . A A . 124 ALA H    1 1 
       30 65328 1 1 124 ALA HA   H    5.274   5.612   0.652 1.00 . A A . 124 ALA HA   1 1 
       30 65329 1 1 124 ALA HB1  H    2.692   6.842   1.688 1.00 . A A . 124 ALA HB1  1 1 
       30 65330 1 1 124 ALA HB2  H    3.647   5.579   2.498 1.00 . A A . 124 ALA HB2  1 1 
       30 65331 1 1 124 ALA HB3  H    4.328   7.200   2.289 1.00 . A A . 124 ALA HB3  1 1 
       30 65332 1 1 124 ALA N    N    4.364   7.190  -0.389 1.00 . A A . 124 ALA N    1 1 
       30 65333 1 1 124 ALA O    O    2.410   5.195  -0.828 1.00 . A A . 124 ALA O    1 1 
       30 65334 1 1 125 LEU C    C    2.844   1.704   0.898 1.00 . A A . 125 LEU C    1 1 
       30 65335 1 1 125 LEU CA   C    3.147   2.455  -0.395 1.00 . A A . 125 LEU CA   1 1 
       30 65336 1 1 125 LEU CB   C    4.030   1.577  -1.293 1.00 . A A . 125 LEU CB   1 1 
       30 65337 1 1 125 LEU CD1  C    4.605   3.348  -3.085 1.00 . A A . 125 LEU CD1  1 1 
       30 65338 1 1 125 LEU CD2  C    4.926   0.960  -3.512 1.00 . A A . 125 LEU CD2  1 1 
       30 65339 1 1 125 LEU CG   C    4.040   1.962  -2.779 1.00 . A A . 125 LEU CG   1 1 
       30 65340 1 1 125 LEU H    H    4.712   3.540   0.504 1.00 . A A . 125 LEU H    1 1 
       30 65341 1 1 125 LEU HA   H    2.212   2.681  -0.905 1.00 . A A . 125 LEU HA   1 1 
       30 65342 1 1 125 LEU HB2  H    5.051   1.576  -0.906 1.00 . A A . 125 LEU HB2  1 1 
       30 65343 1 1 125 LEU HB3  H    3.653   0.555  -1.231 1.00 . A A . 125 LEU HB3  1 1 
       30 65344 1 1 125 LEU HD11 H    5.581   3.455  -2.611 1.00 . A A . 125 LEU HD11 1 1 
       30 65345 1 1 125 LEU HD12 H    4.711   3.449  -4.163 1.00 . A A . 125 LEU HD12 1 1 
       30 65346 1 1 125 LEU HD13 H    3.927   4.122  -2.739 1.00 . A A . 125 LEU HD13 1 1 
       30 65347 1 1 125 LEU HD21 H    4.615  -0.049  -3.270 1.00 . A A . 125 LEU HD21 1 1 
       30 65348 1 1 125 LEU HD22 H    4.846   1.110  -4.590 1.00 . A A . 125 LEU HD22 1 1 
       30 65349 1 1 125 LEU HD23 H    5.954   1.084  -3.179 1.00 . A A . 125 LEU HD23 1 1 
       30 65350 1 1 125 LEU HG   H    3.024   1.890  -3.170 1.00 . A A . 125 LEU HG   1 1 
       30 65351 1 1 125 LEU N    N    3.864   3.676  -0.037 1.00 . A A . 125 LEU N    1 1 
       30 65352 1 1 125 LEU O    O    3.637   1.754   1.832 1.00 . A A . 125 LEU O    1 1 
       30 65353 1 1 126 MET C    C    0.955  -1.242   1.765 1.00 . A A . 126 MET C    1 1 
       30 65354 1 1 126 MET CA   C    1.363   0.183   2.130 1.00 . A A . 126 MET CA   1 1 
       30 65355 1 1 126 MET CB   C    0.224   0.879   2.885 1.00 . A A . 126 MET CB   1 1 
       30 65356 1 1 126 MET CE   C    0.126   4.764   4.264 1.00 . A A . 126 MET CE   1 1 
       30 65357 1 1 126 MET CG   C    0.637   2.255   3.415 1.00 . A A . 126 MET CG   1 1 
       30 65358 1 1 126 MET H    H    1.133   0.941   0.129 1.00 . A A . 126 MET H    1 1 
       30 65359 1 1 126 MET HA   H    2.216   0.114   2.805 1.00 . A A . 126 MET HA   1 1 
       30 65360 1 1 126 MET HB2  H   -0.625   1.000   2.212 1.00 . A A . 126 MET HB2  1 1 
       30 65361 1 1 126 MET HB3  H   -0.076   0.256   3.729 1.00 . A A . 126 MET HB3  1 1 
       30 65362 1 1 126 MET HE1  H    0.306   5.076   3.234 1.00 . A A . 126 MET HE1  1 1 
       30 65363 1 1 126 MET HE2  H   -0.508   5.501   4.754 1.00 . A A . 126 MET HE2  1 1 
       30 65364 1 1 126 MET HE3  H    1.089   4.700   4.777 1.00 . A A . 126 MET HE3  1 1 
       30 65365 1 1 126 MET HG2  H    1.497   2.145   4.082 1.00 . A A . 126 MET HG2  1 1 
       30 65366 1 1 126 MET HG3  H    0.960   2.870   2.576 1.00 . A A . 126 MET HG3  1 1 
       30 65367 1 1 126 MET N    N    1.737   0.963   0.942 1.00 . A A . 126 MET N    1 1 
       30 65368 1 1 126 MET O    O    0.202  -1.450   0.814 1.00 . A A . 126 MET O    1 1 
       30 65369 1 1 126 MET SD   S   -0.676   3.145   4.282 1.00 . A A . 126 MET SD   1 1 
       30 65370 1 1 127 ILE C    C   -0.249  -3.641   3.572 1.00 . A A . 127 ILE C    1 1 
       30 65371 1 1 127 ILE CA   C    0.882  -3.591   2.548 1.00 . A A . 127 ILE CA   1 1 
       30 65372 1 1 127 ILE CB   C    1.978  -4.643   2.849 1.00 . A A . 127 ILE CB   1 1 
       30 65373 1 1 127 ILE CD1  C    4.282  -5.518   2.029 1.00 . A A . 127 ILE CD1  1 1 
       30 65374 1 1 127 ILE CG1  C    3.124  -4.536   1.816 1.00 . A A . 127 ILE CG1  1 1 
       30 65375 1 1 127 ILE CG2  C    1.364  -6.060   2.849 1.00 . A A . 127 ILE CG2  1 1 
       30 65376 1 1 127 ILE H    H    1.946  -1.921   3.369 1.00 . A A . 127 ILE H    1 1 
       30 65377 1 1 127 ILE HA   H    0.457  -3.812   1.567 1.00 . A A . 127 ILE HA   1 1 
       30 65378 1 1 127 ILE HB   H    2.385  -4.448   3.842 1.00 . A A . 127 ILE HB   1 1 
       30 65379 1 1 127 ILE HD11 H    3.964  -6.538   1.809 1.00 . A A . 127 ILE HD11 1 1 
       30 65380 1 1 127 ILE HD12 H    5.098  -5.261   1.355 1.00 . A A . 127 ILE HD12 1 1 
       30 65381 1 1 127 ILE HD13 H    4.641  -5.457   3.056 1.00 . A A . 127 ILE HD13 1 1 
       30 65382 1 1 127 ILE HG12 H    2.721  -4.681   0.815 1.00 . A A . 127 ILE HG12 1 1 
       30 65383 1 1 127 ILE HG13 H    3.541  -3.534   1.858 1.00 . A A . 127 ILE HG13 1 1 
       30 65384 1 1 127 ILE HG21 H    0.955  -6.292   1.864 1.00 . A A . 127 ILE HG21 1 1 
       30 65385 1 1 127 ILE HG22 H    2.118  -6.802   3.108 1.00 . A A . 127 ILE HG22 1 1 
       30 65386 1 1 127 ILE HG23 H    0.571  -6.137   3.591 1.00 . A A . 127 ILE HG23 1 1 
       30 65387 1 1 127 ILE N    N    1.408  -2.217   2.556 1.00 . A A . 127 ILE N    1 1 
       30 65388 1 1 127 ILE O    O   -0.061  -3.284   4.736 1.00 . A A . 127 ILE O    1 1 
       30 65389 1 1 128 HIS C    C   -3.352  -5.153   4.265 1.00 . A A . 128 HIS C    1 1 
       30 65390 1 1 128 HIS CA   C   -2.693  -3.835   3.817 1.00 . A A . 128 HIS CA   1 1 
       30 65391 1 1 128 HIS CB   C   -3.543  -2.966   2.877 1.00 . A A . 128 HIS CB   1 1 
       30 65392 1 1 128 HIS CD2  C   -3.332  -0.583   2.028 1.00 . A A . 128 HIS CD2  1 1 
       30 65393 1 1 128 HIS CE1  C   -3.033   0.525   3.938 1.00 . A A . 128 HIS CE1  1 1 
       30 65394 1 1 128 HIS CG   C   -3.273  -1.498   3.026 1.00 . A A . 128 HIS CG   1 1 
       30 65395 1 1 128 HIS H    H   -1.492  -4.401   2.174 1.00 . A A . 128 HIS H    1 1 
       30 65396 1 1 128 HIS HA   H   -2.494  -3.267   4.721 1.00 . A A . 128 HIS HA   1 1 
       30 65397 1 1 128 HIS HB2  H   -3.354  -3.243   1.845 1.00 . A A . 128 HIS HB2  1 1 
       30 65398 1 1 128 HIS HB3  H   -4.600  -3.108   3.020 1.00 . A A . 128 HIS HB3  1 1 
       30 65399 1 1 128 HIS HD1  H   -3.086  -1.224   5.114 1.00 . A A . 128 HIS HD1  1 1 
       30 65400 1 1 128 HIS HD2  H   -3.522  -0.789   0.984 1.00 . A A . 128 HIS HD2  1 1 
       30 65401 1 1 128 HIS HE1  H   -2.980   1.325   4.661 1.00 . A A . 128 HIS HE1  1 1 
       30 65402 1 1 128 HIS N    N   -1.428  -4.059   3.127 1.00 . A A . 128 HIS N    1 1 
       30 65403 1 1 128 HIS ND1  N   -3.085  -0.800   4.195 1.00 . A A . 128 HIS ND1  1 1 
       30 65404 1 1 128 HIS NE2  N   -3.225   0.673   2.615 1.00 . A A . 128 HIS NE2  1 1 
       30 65405 1 1 128 HIS O    O   -3.296  -6.154   3.554 1.00 . A A . 128 HIS O    1 1 
       30 65406 1 1 129 VAL C    C   -4.964  -7.487   5.588 1.00 . A A . 129 VAL C    1 1 
       30 65407 1 1 129 VAL CA   C   -4.074  -6.434   6.264 1.00 . A A . 129 VAL CA   1 1 
       30 65408 1 1 129 VAL CB   C   -4.586  -6.204   7.706 1.00 . A A . 129 VAL CB   1 1 
       30 65409 1 1 129 VAL CG1  C   -3.534  -5.456   8.542 1.00 . A A . 129 VAL CG1  1 1 
       30 65410 1 1 129 VAL CG2  C   -5.934  -5.469   7.758 1.00 . A A . 129 VAL CG2  1 1 
       30 65411 1 1 129 VAL H    H   -4.028  -4.284   5.952 1.00 . A A . 129 VAL H    1 1 
       30 65412 1 1 129 VAL HA   H   -3.080  -6.874   6.346 1.00 . A A . 129 VAL HA   1 1 
       30 65413 1 1 129 VAL HB   H   -4.719  -7.179   8.175 1.00 . A A . 129 VAL HB   1 1 
       30 65414 1 1 129 VAL HG11 H   -3.328  -4.479   8.118 1.00 . A A . 129 VAL HG11 1 1 
       30 65415 1 1 129 VAL HG12 H   -3.894  -5.330   9.564 1.00 . A A . 129 VAL HG12 1 1 
       30 65416 1 1 129 VAL HG13 H   -2.609  -6.032   8.570 1.00 . A A . 129 VAL HG13 1 1 
       30 65417 1 1 129 VAL HG21 H   -6.700  -6.052   7.253 1.00 . A A . 129 VAL HG21 1 1 
       30 65418 1 1 129 VAL HG22 H   -6.242  -5.340   8.796 1.00 . A A . 129 VAL HG22 1 1 
       30 65419 1 1 129 VAL HG23 H   -5.855  -4.494   7.279 1.00 . A A . 129 VAL HG23 1 1 
       30 65420 1 1 129 VAL N    N   -3.902  -5.182   5.485 1.00 . A A . 129 VAL N    1 1 
       30 65421 1 1 129 VAL O    O   -4.671  -8.676   5.710 1.00 . A A . 129 VAL O    1 1 
       30 65422 1 1 130 GLY C    C   -6.995  -7.444   2.612 1.00 . A A . 130 GLY C    1 1 
       30 65423 1 1 130 GLY CA   C   -6.866  -7.926   4.052 1.00 . A A . 130 GLY CA   1 1 
       30 65424 1 1 130 GLY H    H   -6.123  -6.063   4.746 1.00 . A A . 130 GLY H    1 1 
       30 65425 1 1 130 GLY HA2  H   -6.513  -8.959   4.063 1.00 . A A . 130 GLY HA2  1 1 
       30 65426 1 1 130 GLY HA3  H   -7.863  -7.903   4.495 1.00 . A A . 130 GLY HA3  1 1 
       30 65427 1 1 130 GLY N    N   -5.979  -7.061   4.831 1.00 . A A . 130 GLY N    1 1 
       30 65428 1 1 130 GLY O    O   -6.823  -6.255   2.340 1.00 . A A . 130 GLY O    1 1 
       30 65429 1 1 131 GLY C    C   -8.576  -7.026   0.023 1.00 . A A . 131 GLY C    1 1 
       30 65430 1 1 131 GLY CA   C   -7.534  -8.119   0.270 1.00 . A A . 131 GLY CA   1 1 
       30 65431 1 1 131 GLY H    H   -7.264  -9.328   1.985 1.00 . A A . 131 GLY H    1 1 
       30 65432 1 1 131 GLY HA2  H   -6.605  -7.815  -0.208 1.00 . A A . 131 GLY HA2  1 1 
       30 65433 1 1 131 GLY HA3  H   -7.867  -9.036  -0.211 1.00 . A A . 131 GLY HA3  1 1 
       30 65434 1 1 131 GLY N    N   -7.272  -8.371   1.689 1.00 . A A . 131 GLY N    1 1 
       30 65435 1 1 131 GLY O    O   -9.580  -6.910   0.720 1.00 . A A . 131 GLY O    1 1 
       30 65436 1 1 132 ASP C    C  -10.196  -4.643  -1.631 1.00 . A A . 132 ASP C    1 1 
       30 65437 1 1 132 ASP CA   C   -8.763  -4.827  -1.083 1.00 . A A . 132 ASP CA   1 1 
       30 65438 1 1 132 ASP CB   C   -7.714  -4.100  -1.941 1.00 . A A . 132 ASP CB   1 1 
       30 65439 1 1 132 ASP CG   C   -7.718  -2.585  -1.766 1.00 . A A . 132 ASP CG   1 1 
       30 65440 1 1 132 ASP H    H   -7.504  -6.443  -1.565 1.00 . A A . 132 ASP H    1 1 
       30 65441 1 1 132 ASP HA   H   -8.744  -4.400  -0.077 1.00 . A A . 132 ASP HA   1 1 
       30 65442 1 1 132 ASP HB2  H   -6.721  -4.443  -1.656 1.00 . A A . 132 ASP HB2  1 1 
       30 65443 1 1 132 ASP HB3  H   -7.855  -4.369  -2.987 1.00 . A A . 132 ASP HB3  1 1 
       30 65444 1 1 132 ASP N    N   -8.301  -6.215  -0.992 1.00 . A A . 132 ASP N    1 1 
       30 65445 1 1 132 ASP O    O  -10.675  -3.519  -1.750 1.00 . A A . 132 ASP O    1 1 
       30 65446 1 1 132 ASP OD1  O   -7.839  -2.108  -0.617 1.00 . A A . 132 ASP OD1  1 1 
       30 65447 1 1 132 ASP OD2  O   -7.491  -1.859  -2.759 1.00 . A A . 132 ASP OD2  1 1 
       30 65448 1 1 133 ASN C    C  -13.402  -5.411  -1.902 1.00 . A A . 133 ASN C    1 1 
       30 65449 1 1 133 ASN CA   C  -12.141  -5.780  -2.722 1.00 . A A . 133 ASN CA   1 1 
       30 65450 1 1 133 ASN CB   C  -12.269  -7.202  -3.302 1.00 . A A . 133 ASN CB   1 1 
       30 65451 1 1 133 ASN CG   C  -13.352  -7.335  -4.368 1.00 . A A . 133 ASN CG   1 1 
       30 65452 1 1 133 ASN H    H  -10.420  -6.623  -1.779 1.00 . A A . 133 ASN H    1 1 
       30 65453 1 1 133 ASN HA   H  -12.066  -5.068  -3.546 1.00 . A A . 133 ASN HA   1 1 
       30 65454 1 1 133 ASN HB2  H  -11.318  -7.492  -3.750 1.00 . A A . 133 ASN HB2  1 1 
       30 65455 1 1 133 ASN HB3  H  -12.484  -7.903  -2.495 1.00 . A A . 133 ASN HB3  1 1 
       30 65456 1 1 133 ASN HD21 H  -12.092  -6.795  -5.855 1.00 . A A . 133 ASN HD21 1 1 
       30 65457 1 1 133 ASN HD22 H  -13.729  -7.239  -6.329 1.00 . A A . 133 ASN HD22 1 1 
       30 65458 1 1 133 ASN N    N  -10.878  -5.744  -1.969 1.00 . A A . 133 ASN N    1 1 
       30 65459 1 1 133 ASN ND2  N  -13.032  -7.056  -5.618 1.00 . A A . 133 ASN ND2  1 1 
       30 65460 1 1 133 ASN O    O  -14.456  -5.133  -2.475 1.00 . A A . 133 ASN O    1 1 
       30 65461 1 1 133 ASN OD1  O  -14.482  -7.722  -4.102 1.00 . A A . 133 ASN OD1  1 1 
       30 65462 1 1 134 MET C    C  -14.929  -3.800   0.539 1.00 . A A . 134 MET C    1 1 
       30 65463 1 1 134 MET CA   C  -14.467  -5.266   0.362 1.00 . A A . 134 MET CA   1 1 
       30 65464 1 1 134 MET CB   C  -14.144  -5.994   1.683 1.00 . A A . 134 MET CB   1 1 
       30 65465 1 1 134 MET CE   C  -11.936  -7.831   3.449 1.00 . A A . 134 MET CE   1 1 
       30 65466 1 1 134 MET CG   C  -12.908  -5.453   2.424 1.00 . A A . 134 MET CG   1 1 
       30 65467 1 1 134 MET H    H  -12.418  -5.621  -0.171 1.00 . A A . 134 MET H    1 1 
       30 65468 1 1 134 MET HA   H  -15.320  -5.786  -0.079 1.00 . A A . 134 MET HA   1 1 
       30 65469 1 1 134 MET HB2  H  -15.010  -5.929   2.343 1.00 . A A . 134 MET HB2  1 1 
       30 65470 1 1 134 MET HB3  H  -13.985  -7.050   1.463 1.00 . A A . 134 MET HB3  1 1 
       30 65471 1 1 134 MET HE1  H  -11.093  -7.663   2.777 1.00 . A A . 134 MET HE1  1 1 
       30 65472 1 1 134 MET HE2  H  -11.592  -8.417   4.301 1.00 . A A . 134 MET HE2  1 1 
       30 65473 1 1 134 MET HE3  H  -12.710  -8.388   2.921 1.00 . A A . 134 MET HE3  1 1 
       30 65474 1 1 134 MET HG2  H  -12.020  -5.575   1.801 1.00 . A A . 134 MET HG2  1 1 
       30 65475 1 1 134 MET HG3  H  -13.041  -4.386   2.600 1.00 . A A . 134 MET HG3  1 1 
       30 65476 1 1 134 MET N    N  -13.326  -5.425  -0.565 1.00 . A A . 134 MET N    1 1 
       30 65477 1 1 134 MET O    O  -15.105  -3.307   1.653 1.00 . A A . 134 MET O    1 1 
       30 65478 1 1 134 MET SD   S  -12.588  -6.241   4.024 1.00 . A A . 134 MET SD   1 1 
       30 65479 1 1 135 SER C    C  -15.872  -0.669  -0.138 1.00 . A A . 135 SER C    1 1 
       30 65480 1 1 135 SER CA   C  -14.769  -1.628  -0.596 1.00 . A A . 135 SER CA   1 1 
       30 65481 1 1 135 SER CB   C  -14.381  -1.252  -2.033 1.00 . A A . 135 SER CB   1 1 
       30 65482 1 1 135 SER H    H  -14.879  -3.553  -1.442 1.00 . A A . 135 SER H    1 1 
       30 65483 1 1 135 SER HA   H  -13.918  -1.441   0.054 1.00 . A A . 135 SER HA   1 1 
       30 65484 1 1 135 SER HB2  H  -15.241  -1.377  -2.694 1.00 . A A . 135 SER HB2  1 1 
       30 65485 1 1 135 SER HB3  H  -14.064  -0.209  -2.068 1.00 . A A . 135 SER HB3  1 1 
       30 65486 1 1 135 SER HG   H  -12.848  -1.645  -3.208 1.00 . A A . 135 SER HG   1 1 
       30 65487 1 1 135 SER N    N  -15.054  -3.068  -0.565 1.00 . A A . 135 SER N    1 1 
       30 65488 1 1 135 SER O    O  -15.555   0.388   0.406 1.00 . A A . 135 SER O    1 1 
       30 65489 1 1 135 SER OG   O  -13.328  -2.087  -2.470 1.00 . A A . 135 SER OG   1 1 
       30 65490 1 1 136 ASP C    C  -18.973   0.023   1.037 1.00 . A A . 136 ASP C    1 1 
       30 65491 1 1 136 ASP CA   C  -18.268  -0.041  -0.339 1.00 . A A . 136 ASP CA   1 1 
       30 65492 1 1 136 ASP CB   C  -19.226  -0.401  -1.491 1.00 . A A . 136 ASP CB   1 1 
       30 65493 1 1 136 ASP CG   C  -20.107   0.773  -1.933 1.00 . A A . 136 ASP CG   1 1 
       30 65494 1 1 136 ASP H    H  -17.323  -1.900  -0.788 1.00 . A A . 136 ASP H    1 1 
       30 65495 1 1 136 ASP HA   H  -17.871   0.957  -0.538 1.00 . A A . 136 ASP HA   1 1 
       30 65496 1 1 136 ASP HB2  H  -18.638  -0.708  -2.359 1.00 . A A . 136 ASP HB2  1 1 
       30 65497 1 1 136 ASP HB3  H  -19.844  -1.251  -1.198 1.00 . A A . 136 ASP HB3  1 1 
       30 65498 1 1 136 ASP N    N  -17.143  -0.995  -0.379 1.00 . A A . 136 ASP N    1 1 
       30 65499 1 1 136 ASP O    O  -20.148   0.386   1.136 1.00 . A A . 136 ASP O    1 1 
       30 65500 1 1 136 ASP OD1  O  -19.555   1.759  -2.469 1.00 . A A . 136 ASP OD1  1 1 
       30 65501 1 1 136 ASP OD2  O  -21.354   0.672  -1.829 1.00 . A A . 136 ASP OD2  1 1 
       30 65502 1 1 137 GLN C    C  -19.034   0.819   4.157 1.00 . A A . 137 GLN C    1 1 
       30 65503 1 1 137 GLN CA   C  -18.828  -0.540   3.449 1.00 . A A . 137 GLN CA   1 1 
       30 65504 1 1 137 GLN CB   C  -17.896  -1.429   4.297 1.00 . A A . 137 GLN CB   1 1 
       30 65505 1 1 137 GLN CD   C  -17.009  -3.749   4.795 1.00 . A A . 137 GLN CD   1 1 
       30 65506 1 1 137 GLN CG   C  -17.963  -2.921   3.932 1.00 . A A . 137 GLN CG   1 1 
       30 65507 1 1 137 GLN H    H  -17.298  -0.595   1.946 1.00 . A A . 137 GLN H    1 1 
       30 65508 1 1 137 GLN HA   H  -19.795  -1.036   3.354 1.00 . A A . 137 GLN HA   1 1 
       30 65509 1 1 137 GLN HB2  H  -16.869  -1.077   4.189 1.00 . A A . 137 GLN HB2  1 1 
       30 65510 1 1 137 GLN HB3  H  -18.175  -1.331   5.347 1.00 . A A . 137 GLN HB3  1 1 
       30 65511 1 1 137 GLN HE21 H  -15.569  -3.778   3.370 1.00 . A A . 137 GLN HE21 1 1 
       30 65512 1 1 137 GLN HE22 H  -15.196  -4.581   4.899 1.00 . A A . 137 GLN HE22 1 1 
       30 65513 1 1 137 GLN HG2  H  -18.979  -3.286   4.083 1.00 . A A . 137 GLN HG2  1 1 
       30 65514 1 1 137 GLN HG3  H  -17.706  -3.051   2.880 1.00 . A A . 137 GLN HG3  1 1 
       30 65515 1 1 137 GLN N    N  -18.276  -0.390   2.098 1.00 . A A . 137 GLN N    1 1 
       30 65516 1 1 137 GLN NE2  N  -15.829  -4.066   4.310 1.00 . A A . 137 GLN NE2  1 1 
       30 65517 1 1 137 GLN O    O  -18.198   1.715   4.009 1.00 . A A . 137 GLN O    1 1 
       30 65518 1 1 137 GLN OE1  O  -17.291  -4.097   5.936 1.00 . A A . 137 GLN OE1  1 1 
       30 65519 1 1 138 PRO C    C  -19.229   2.305   6.945 1.00 . A A . 138 PRO C    1 1 
       30 65520 1 1 138 PRO CA   C  -20.292   2.146   5.843 1.00 . A A . 138 PRO CA   1 1 
       30 65521 1 1 138 PRO CB   C  -21.700   1.987   6.425 1.00 . A A . 138 PRO CB   1 1 
       30 65522 1 1 138 PRO CD   C  -21.134  -0.018   5.255 1.00 . A A . 138 PRO CD   1 1 
       30 65523 1 1 138 PRO CG   C  -21.885   0.473   6.493 1.00 . A A . 138 PRO CG   1 1 
       30 65524 1 1 138 PRO HA   H  -20.265   3.037   5.216 1.00 . A A . 138 PRO HA   1 1 
       30 65525 1 1 138 PRO HB2  H  -21.802   2.453   7.405 1.00 . A A . 138 PRO HB2  1 1 
       30 65526 1 1 138 PRO HB3  H  -22.426   2.408   5.729 1.00 . A A . 138 PRO HB3  1 1 
       30 65527 1 1 138 PRO HD2  H  -20.729  -1.015   5.438 1.00 . A A . 138 PRO HD2  1 1 
       30 65528 1 1 138 PRO HD3  H  -21.811  -0.039   4.400 1.00 . A A . 138 PRO HD3  1 1 
       30 65529 1 1 138 PRO HG2  H  -21.405   0.083   7.393 1.00 . A A . 138 PRO HG2  1 1 
       30 65530 1 1 138 PRO HG3  H  -22.937   0.191   6.464 1.00 . A A . 138 PRO HG3  1 1 
       30 65531 1 1 138 PRO N    N  -20.077   0.958   5.009 1.00 . A A . 138 PRO N    1 1 
       30 65532 1 1 138 PRO O    O  -19.082   3.394   7.499 1.00 . A A . 138 PRO O    1 1 
       30 65533 1 1 139 LYS C    C  -16.118   1.666   6.566 1.00 . A A . 139 LYS C    1 1 
       30 65534 1 1 139 LYS CA   C  -17.082   1.423   7.753 1.00 . A A . 139 LYS CA   1 1 
       30 65535 1 1 139 LYS CB   C  -16.666   0.179   8.563 1.00 . A A . 139 LYS CB   1 1 
       30 65536 1 1 139 LYS CD   C  -16.805  -1.059  10.757 1.00 . A A . 139 LYS CD   1 1 
       30 65537 1 1 139 LYS CE   C  -17.535  -1.161  12.101 1.00 . A A . 139 LYS CE   1 1 
       30 65538 1 1 139 LYS CG   C  -17.444   0.027   9.879 1.00 . A A . 139 LYS CG   1 1 
       30 65539 1 1 139 LYS H    H  -18.645   0.382   6.774 1.00 . A A . 139 LYS H    1 1 
       30 65540 1 1 139 LYS HA   H  -17.053   2.281   8.423 1.00 . A A . 139 LYS HA   1 1 
       30 65541 1 1 139 LYS HB2  H  -16.799  -0.719   7.957 1.00 . A A . 139 LYS HB2  1 1 
       30 65542 1 1 139 LYS HB3  H  -15.604   0.275   8.797 1.00 . A A . 139 LYS HB3  1 1 
       30 65543 1 1 139 LYS HD2  H  -16.846  -2.022  10.243 1.00 . A A . 139 LYS HD2  1 1 
       30 65544 1 1 139 LYS HD3  H  -15.761  -0.798  10.932 1.00 . A A . 139 LYS HD3  1 1 
       30 65545 1 1 139 LYS HE2  H  -17.662  -0.157  12.514 1.00 . A A . 139 LYS HE2  1 1 
       30 65546 1 1 139 LYS HE3  H  -18.530  -1.585  11.938 1.00 . A A . 139 LYS HE3  1 1 
       30 65547 1 1 139 LYS HG2  H  -17.421   0.975  10.420 1.00 . A A . 139 LYS HG2  1 1 
       30 65548 1 1 139 LYS HG3  H  -18.481  -0.234   9.666 1.00 . A A . 139 LYS HG3  1 1 
       30 65549 1 1 139 LYS HZ1  H  -15.887  -1.551  13.282 1.00 . A A . 139 LYS HZ1  1 1 
       30 65550 1 1 139 LYS HZ2  H  -17.308  -2.096  13.933 1.00 . A A . 139 LYS HZ2  1 1 
       30 65551 1 1 139 LYS HZ3  H  -16.575  -2.908  12.695 1.00 . A A . 139 LYS HZ3  1 1 
       30 65552 1 1 139 LYS N    N  -18.440   1.259   7.229 1.00 . A A . 139 LYS N    1 1 
       30 65553 1 1 139 LYS NZ   N  -16.784  -1.989  13.075 1.00 . A A . 139 LYS NZ   1 1 
       30 65554 1 1 139 LYS O    O  -15.751   0.691   5.897 1.00 . A A . 139 LYS O    1 1 
       30 65555 1 1 140 PRO C    C  -13.477   2.498   5.298 1.00 . A A . 140 PRO C    1 1 
       30 65556 1 1 140 PRO CA   C  -14.825   3.213   5.151 1.00 . A A . 140 PRO CA   1 1 
       30 65557 1 1 140 PRO CB   C  -14.691   4.740   5.109 1.00 . A A . 140 PRO CB   1 1 
       30 65558 1 1 140 PRO CD   C  -15.937   4.137   7.051 1.00 . A A . 140 PRO CD   1 1 
       30 65559 1 1 140 PRO CG   C  -14.904   5.151   6.564 1.00 . A A . 140 PRO CG   1 1 
       30 65560 1 1 140 PRO HA   H  -15.312   2.873   4.235 1.00 . A A . 140 PRO HA   1 1 
       30 65561 1 1 140 PRO HB2  H  -13.720   5.065   4.736 1.00 . A A . 140 PRO HB2  1 1 
       30 65562 1 1 140 PRO HB3  H  -15.491   5.157   4.496 1.00 . A A . 140 PRO HB3  1 1 
       30 65563 1 1 140 PRO HD2  H  -15.820   3.983   8.124 1.00 . A A . 140 PRO HD2  1 1 
       30 65564 1 1 140 PRO HD3  H  -16.937   4.507   6.824 1.00 . A A . 140 PRO HD3  1 1 
       30 65565 1 1 140 PRO HG2  H  -13.975   5.028   7.122 1.00 . A A . 140 PRO HG2  1 1 
       30 65566 1 1 140 PRO HG3  H  -15.271   6.176   6.648 1.00 . A A . 140 PRO HG3  1 1 
       30 65567 1 1 140 PRO N    N  -15.685   2.917   6.291 1.00 . A A . 140 PRO N    1 1 
       30 65568 1 1 140 PRO O    O  -13.009   2.278   6.412 1.00 . A A . 140 PRO O    1 1 
       30 65569 1 1 141 LEU C    C  -11.893  -0.205   4.473 1.00 . A A . 141 LEU C    1 1 
       30 65570 1 1 141 LEU CA   C  -11.680   1.262   4.036 1.00 . A A . 141 LEU CA   1 1 
       30 65571 1 1 141 LEU CB   C  -10.454   1.893   4.750 1.00 . A A . 141 LEU CB   1 1 
       30 65572 1 1 141 LEU CD1  C  -10.790   4.426   4.298 1.00 . A A . 141 LEU CD1  1 1 
       30 65573 1 1 141 LEU CD2  C   -8.529   3.492   4.797 1.00 . A A . 141 LEU CD2  1 1 
       30 65574 1 1 141 LEU CG   C   -9.887   3.194   4.144 1.00 . A A . 141 LEU CG   1 1 
       30 65575 1 1 141 LEU H    H  -13.404   2.283   3.306 1.00 . A A . 141 LEU H    1 1 
       30 65576 1 1 141 LEU HA   H  -11.438   1.195   2.976 1.00 . A A . 141 LEU HA   1 1 
       30 65577 1 1 141 LEU HB2  H  -10.662   2.050   5.807 1.00 . A A . 141 LEU HB2  1 1 
       30 65578 1 1 141 LEU HB3  H   -9.653   1.156   4.708 1.00 . A A . 141 LEU HB3  1 1 
       30 65579 1 1 141 LEU HD11 H  -11.098   4.539   5.339 1.00 . A A . 141 LEU HD11 1 1 
       30 65580 1 1 141 LEU HD12 H  -10.253   5.324   3.986 1.00 . A A . 141 LEU HD12 1 1 
       30 65581 1 1 141 LEU HD13 H  -11.667   4.331   3.662 1.00 . A A . 141 LEU HD13 1 1 
       30 65582 1 1 141 LEU HD21 H   -7.839   2.663   4.630 1.00 . A A . 141 LEU HD21 1 1 
       30 65583 1 1 141 LEU HD22 H   -8.101   4.393   4.362 1.00 . A A . 141 LEU HD22 1 1 
       30 65584 1 1 141 LEU HD23 H   -8.654   3.642   5.871 1.00 . A A . 141 LEU HD23 1 1 
       30 65585 1 1 141 LEU HG   H   -9.720   3.032   3.080 1.00 . A A . 141 LEU HG   1 1 
       30 65586 1 1 141 LEU N    N  -12.902   2.083   4.161 1.00 . A A . 141 LEU N    1 1 
       30 65587 1 1 141 LEU O    O  -10.964  -1.007   4.359 1.00 . A A . 141 LEU O    1 1 
       30 65588 1 1 142 GLY C    C  -12.811  -2.708   6.309 1.00 . A A . 142 GLY C    1 1 
       30 65589 1 1 142 GLY CA   C  -13.539  -1.945   5.199 1.00 . A A . 142 GLY CA   1 1 
       30 65590 1 1 142 GLY H    H  -13.778   0.164   5.093 1.00 . A A . 142 GLY H    1 1 
       30 65591 1 1 142 GLY HA2  H  -14.598  -1.921   5.457 1.00 . A A . 142 GLY HA2  1 1 
       30 65592 1 1 142 GLY HA3  H  -13.405  -2.515   4.279 1.00 . A A . 142 GLY HA3  1 1 
       30 65593 1 1 142 GLY N    N  -13.086  -0.566   4.966 1.00 . A A . 142 GLY N    1 1 
       30 65594 1 1 142 GLY O    O  -13.020  -3.910   6.451 1.00 . A A . 142 GLY O    1 1 
       30 65595 1 1 143 GLY C    C   -9.668  -3.105   7.278 1.00 . A A . 143 GLY C    1 1 
       30 65596 1 1 143 GLY CA   C  -10.958  -2.662   7.977 1.00 . A A . 143 GLY CA   1 1 
       30 65597 1 1 143 GLY H    H  -11.825  -1.056   6.868 1.00 . A A . 143 GLY H    1 1 
       30 65598 1 1 143 GLY HA2  H  -10.690  -1.946   8.754 1.00 . A A . 143 GLY HA2  1 1 
       30 65599 1 1 143 GLY HA3  H  -11.404  -3.547   8.434 1.00 . A A . 143 GLY HA3  1 1 
       30 65600 1 1 143 GLY N    N  -11.920  -2.045   7.053 1.00 . A A . 143 GLY N    1 1 
       30 65601 1 1 143 GLY O    O   -8.582  -2.887   7.818 1.00 . A A . 143 GLY O    1 1 
       30 65602 1 1 144 GLY C    C   -7.562  -3.108   4.942 1.00 . A A . 144 GLY C    1 1 
       30 65603 1 1 144 GLY CA   C   -8.638  -4.152   5.259 1.00 . A A . 144 GLY CA   1 1 
       30 65604 1 1 144 GLY H    H  -10.700  -3.781   5.683 1.00 . A A . 144 GLY H    1 1 
       30 65605 1 1 144 GLY HA2  H   -8.161  -4.959   5.814 1.00 . A A . 144 GLY HA2  1 1 
       30 65606 1 1 144 GLY HA3  H   -9.012  -4.550   4.314 1.00 . A A . 144 GLY HA3  1 1 
       30 65607 1 1 144 GLY N    N   -9.768  -3.638   6.050 1.00 . A A . 144 GLY N    1 1 
       30 65608 1 1 144 GLY O    O   -6.389  -3.460   4.827 1.00 . A A . 144 GLY O    1 1 
       30 65609 1 1 145 GLY C    C   -6.104  -0.403   5.987 1.00 . A A . 145 GLY C    1 1 
       30 65610 1 1 145 GLY CA   C   -6.995  -0.681   4.764 1.00 . A A . 145 GLY CA   1 1 
       30 65611 1 1 145 GLY H    H   -8.920  -1.618   4.952 1.00 . A A . 145 GLY H    1 1 
       30 65612 1 1 145 GLY HA2  H   -6.324  -0.890   3.929 1.00 . A A . 145 GLY HA2  1 1 
       30 65613 1 1 145 GLY HA3  H   -7.563   0.222   4.553 1.00 . A A . 145 GLY HA3  1 1 
       30 65614 1 1 145 GLY N    N   -7.926  -1.816   4.907 1.00 . A A . 145 GLY N    1 1 
       30 65615 1 1 145 GLY O    O   -5.306   0.542   5.957 1.00 . A A . 145 GLY O    1 1 
       30 65616 1 1 146 THR C    C   -3.872  -1.817   7.555 1.00 . A A . 146 THR C    1 1 
       30 65617 1 1 146 THR CA   C   -5.187  -1.277   8.127 1.00 . A A . 146 THR CA   1 1 
       30 65618 1 1 146 THR CB   C   -5.703  -2.106   9.311 1.00 . A A . 146 THR CB   1 1 
       30 65619 1 1 146 THR CG2  C   -4.803  -2.036  10.545 1.00 . A A . 146 THR CG2  1 1 
       30 65620 1 1 146 THR H    H   -6.894  -1.948   7.023 1.00 . A A . 146 THR H    1 1 
       30 65621 1 1 146 THR HA   H   -5.019  -0.265   8.491 1.00 . A A . 146 THR HA   1 1 
       30 65622 1 1 146 THR HB   H   -5.820  -3.146   9.022 1.00 . A A . 146 THR HB   1 1 
       30 65623 1 1 146 THR HG1  H   -7.631  -2.072   9.180 1.00 . A A . 146 THR HG1  1 1 
       30 65624 1 1 146 THR HG21 H   -4.610  -0.997  10.813 1.00 . A A . 146 THR HG21 1 1 
       30 65625 1 1 146 THR HG22 H   -5.302  -2.528  11.381 1.00 . A A . 146 THR HG22 1 1 
       30 65626 1 1 146 THR HG23 H   -3.864  -2.556  10.361 1.00 . A A . 146 THR HG23 1 1 
       30 65627 1 1 146 THR N    N   -6.190  -1.219   7.046 1.00 . A A . 146 THR N    1 1 
       30 65628 1 1 146 THR O    O   -3.872  -2.516   6.542 1.00 . A A . 146 THR O    1 1 
       30 65629 1 1 146 THR OG1  O   -6.956  -1.589   9.682 1.00 . A A . 146 THR OG1  1 1 
       30 65630 1 1 147 ARG C    C   -0.765  -2.928   8.264 1.00 . A A . 147 ARG C    1 1 
       30 65631 1 1 147 ARG CA   C   -1.397  -1.691   7.599 1.00 . A A . 147 ARG CA   1 1 
       30 65632 1 1 147 ARG CB   C   -0.488  -0.462   7.831 1.00 . A A . 147 ARG CB   1 1 
       30 65633 1 1 147 ARG CD   C   -2.179   1.521   7.867 1.00 . A A . 147 ARG CD   1 1 
       30 65634 1 1 147 ARG CG   C   -0.934   0.885   7.215 1.00 . A A . 147 ARG CG   1 1 
       30 65635 1 1 147 ARG CZ   C   -3.074   3.744   7.047 1.00 . A A . 147 ARG CZ   1 1 
       30 65636 1 1 147 ARG H    H   -2.797  -0.987   9.045 1.00 . A A . 147 ARG H    1 1 
       30 65637 1 1 147 ARG HA   H   -1.460  -1.867   6.524 1.00 . A A . 147 ARG HA   1 1 
       30 65638 1 1 147 ARG HB2  H   -0.347  -0.320   8.904 1.00 . A A . 147 ARG HB2  1 1 
       30 65639 1 1 147 ARG HB3  H    0.492  -0.697   7.411 1.00 . A A . 147 ARG HB3  1 1 
       30 65640 1 1 147 ARG HD2  H   -3.076   1.078   7.435 1.00 . A A . 147 ARG HD2  1 1 
       30 65641 1 1 147 ARG HD3  H   -2.166   1.294   8.935 1.00 . A A . 147 ARG HD3  1 1 
       30 65642 1 1 147 ARG HE   H   -1.495   3.503   8.218 1.00 . A A . 147 ARG HE   1 1 
       30 65643 1 1 147 ARG HG2  H   -0.100   1.579   7.329 1.00 . A A . 147 ARG HG2  1 1 
       30 65644 1 1 147 ARG HG3  H   -1.112   0.752   6.148 1.00 . A A . 147 ARG HG3  1 1 
       30 65645 1 1 147 ARG HH11 H   -4.297   2.280   6.320 1.00 . A A . 147 ARG HH11 1 1 
       30 65646 1 1 147 ARG HH12 H   -4.685   3.918   5.848 1.00 . A A . 147 ARG HH12 1 1 
       30 65647 1 1 147 ARG HH21 H   -2.278   5.452   7.778 1.00 . A A . 147 ARG HH21 1 1 
       30 65648 1 1 147 ARG HH22 H   -3.495   5.677   6.553 1.00 . A A . 147 ARG HH22 1 1 
       30 65649 1 1 147 ARG N    N   -2.739  -1.441   8.146 1.00 . A A . 147 ARG N    1 1 
       30 65650 1 1 147 ARG NE   N   -2.214   2.989   7.726 1.00 . A A . 147 ARG NE   1 1 
       30 65651 1 1 147 ARG NH1  N   -4.071   3.263   6.331 1.00 . A A . 147 ARG NH1  1 1 
       30 65652 1 1 147 ARG NH2  N   -2.929   5.047   7.112 1.00 . A A . 147 ARG NH2  1 1 
       30 65653 1 1 147 ARG O    O   -0.763  -3.005   9.487 1.00 . A A . 147 ARG O    1 1 
       30 65654 1 1 148 TYR C    C    2.276  -4.256   7.592 1.00 . A A . 148 TYR C    1 1 
       30 65655 1 1 148 TYR CA   C    0.868  -4.768   7.958 1.00 . A A . 148 TYR CA   1 1 
       30 65656 1 1 148 TYR CB   C    0.620  -6.217   7.454 1.00 . A A . 148 TYR CB   1 1 
       30 65657 1 1 148 TYR CD1  C    0.478  -7.861   9.385 1.00 . A A . 148 TYR CD1  1 1 
       30 65658 1 1 148 TYR CD2  C    2.522  -7.789   8.065 1.00 . A A . 148 TYR CD2  1 1 
       30 65659 1 1 148 TYR CE1  C    1.022  -8.896  10.172 1.00 . A A . 148 TYR CE1  1 1 
       30 65660 1 1 148 TYR CE2  C    3.072  -8.826   8.847 1.00 . A A . 148 TYR CE2  1 1 
       30 65661 1 1 148 TYR CG   C    1.226  -7.303   8.329 1.00 . A A . 148 TYR CG   1 1 
       30 65662 1 1 148 TYR CZ   C    2.321  -9.383   9.904 1.00 . A A . 148 TYR CZ   1 1 
       30 65663 1 1 148 TYR H    H   -0.280  -3.728   6.477 1.00 . A A . 148 TYR H    1 1 
       30 65664 1 1 148 TYR HA   H    0.844  -4.773   9.055 1.00 . A A . 148 TYR HA   1 1 
       30 65665 1 1 148 TYR HB2  H   -0.457  -6.388   7.412 1.00 . A A . 148 TYR HB2  1 1 
       30 65666 1 1 148 TYR HB3  H    1.009  -6.381   6.441 1.00 . A A . 148 TYR HB3  1 1 
       30 65667 1 1 148 TYR HD1  H   -0.515  -7.491   9.598 1.00 . A A . 148 TYR HD1  1 1 
       30 65668 1 1 148 TYR HD2  H    3.109  -7.352   7.270 1.00 . A A . 148 TYR HD2  1 1 
       30 65669 1 1 148 TYR HE1  H    0.450  -9.319  10.986 1.00 . A A . 148 TYR HE1  1 1 
       30 65670 1 1 148 TYR HE2  H    4.071  -9.184   8.646 1.00 . A A . 148 TYR HE2  1 1 
       30 65671 1 1 148 TYR HH   H    3.722 -10.667  10.387 1.00 . A A . 148 TYR HH   1 1 
       30 65672 1 1 148 TYR N    N   -0.183  -3.843   7.480 1.00 . A A . 148 TYR N    1 1 
       30 65673 1 1 148 TYR O    O    3.246  -4.667   8.217 1.00 . A A . 148 TYR O    1 1 
       30 65674 1 1 148 TYR OH   O    2.830 -10.404  10.649 1.00 . A A . 148 TYR OH   1 1 
       30 65675 1 1 149 ALA C    C    3.386  -1.206   5.705 1.00 . A A . 149 ALA C    1 1 
       30 65676 1 1 149 ALA CA   C    3.628  -2.525   6.459 1.00 . A A . 149 ALA CA   1 1 
       30 65677 1 1 149 ALA CB   C    4.699  -3.378   5.758 1.00 . A A . 149 ALA CB   1 1 
       30 65678 1 1 149 ALA H    H    1.586  -3.032   6.117 1.00 . A A . 149 ALA H    1 1 
       30 65679 1 1 149 ALA HA   H    3.999  -2.259   7.446 1.00 . A A . 149 ALA HA   1 1 
       30 65680 1 1 149 ALA HB1  H    4.383  -3.620   4.745 1.00 . A A . 149 ALA HB1  1 1 
       30 65681 1 1 149 ALA HB2  H    5.628  -2.812   5.711 1.00 . A A . 149 ALA HB2  1 1 
       30 65682 1 1 149 ALA HB3  H    4.889  -4.297   6.313 1.00 . A A . 149 ALA HB3  1 1 
       30 65683 1 1 149 ALA N    N    2.402  -3.307   6.653 1.00 . A A . 149 ALA N    1 1 
       30 65684 1 1 149 ALA O    O    2.380  -1.075   5.006 1.00 . A A . 149 ALA O    1 1 
       30 65685 1 1 150 CYS C    C    5.927   1.114   4.574 1.00 . A A . 150 CYS C    1 1 
       30 65686 1 1 150 CYS CA   C    4.467   0.949   5.039 1.00 . A A . 150 CYS CA   1 1 
       30 65687 1 1 150 CYS CB   C    3.983   2.151   5.862 1.00 . A A . 150 CYS CB   1 1 
       30 65688 1 1 150 CYS H    H    5.135  -0.495   6.415 1.00 . A A . 150 CYS H    1 1 
       30 65689 1 1 150 CYS HA   H    3.838   0.870   4.155 1.00 . A A . 150 CYS HA   1 1 
       30 65690 1 1 150 CYS HB2  H    2.960   1.953   6.178 1.00 . A A . 150 CYS HB2  1 1 
       30 65691 1 1 150 CYS HB3  H    4.610   2.236   6.748 1.00 . A A . 150 CYS HB3  1 1 
       30 65692 1 1 150 CYS N    N    4.334  -0.275   5.835 1.00 . A A . 150 CYS N    1 1 
       30 65693 1 1 150 CYS O    O    6.857   0.610   5.219 1.00 . A A . 150 CYS O    1 1 
       30 65694 1 1 150 CYS SG   S    4.002   3.760   5.022 1.00 . A A . 150 CYS SG   1 1 
       30 65695 1 1 151 GLY C    C    7.364   3.117   1.770 1.00 . A A . 151 GLY C    1 1 
       30 65696 1 1 151 GLY CA   C    7.426   1.989   2.797 1.00 . A A . 151 GLY CA   1 1 
       30 65697 1 1 151 GLY H    H    5.298   2.132   2.971 1.00 . A A . 151 GLY H    1 1 
       30 65698 1 1 151 GLY HA2  H    8.169   2.197   3.566 1.00 . A A . 151 GLY HA2  1 1 
       30 65699 1 1 151 GLY HA3  H    7.734   1.077   2.292 1.00 . A A . 151 GLY HA3  1 1 
       30 65700 1 1 151 GLY N    N    6.125   1.757   3.425 1.00 . A A . 151 GLY N    1 1 
       30 65701 1 1 151 GLY O    O    6.448   3.160   0.956 1.00 . A A . 151 GLY O    1 1 
       30 65702 1 1 152 VAL C    C    9.398   5.073  -0.226 1.00 . A A . 152 VAL C    1 1 
       30 65703 1 1 152 VAL CA   C    8.382   5.215   0.916 1.00 . A A . 152 VAL CA   1 1 
       30 65704 1 1 152 VAL CB   C    8.674   6.487   1.748 1.00 . A A . 152 VAL CB   1 1 
       30 65705 1 1 152 VAL CG1  C    8.418   7.764   0.934 1.00 . A A . 152 VAL CG1  1 1 
       30 65706 1 1 152 VAL CG2  C    7.799   6.574   3.014 1.00 . A A . 152 VAL CG2  1 1 
       30 65707 1 1 152 VAL H    H    9.090   3.882   2.443 1.00 . A A . 152 VAL H    1 1 
       30 65708 1 1 152 VAL HA   H    7.396   5.344   0.475 1.00 . A A . 152 VAL HA   1 1 
       30 65709 1 1 152 VAL HB   H    9.720   6.472   2.060 1.00 . A A . 152 VAL HB   1 1 
       30 65710 1 1 152 VAL HG11 H    7.368   7.815   0.649 1.00 . A A . 152 VAL HG11 1 1 
       30 65711 1 1 152 VAL HG12 H    8.677   8.639   1.529 1.00 . A A . 152 VAL HG12 1 1 
       30 65712 1 1 152 VAL HG13 H    9.024   7.777   0.036 1.00 . A A . 152 VAL HG13 1 1 
       30 65713 1 1 152 VAL HG21 H    8.052   5.771   3.706 1.00 . A A . 152 VAL HG21 1 1 
       30 65714 1 1 152 VAL HG22 H    7.972   7.521   3.523 1.00 . A A . 152 VAL HG22 1 1 
       30 65715 1 1 152 VAL HG23 H    6.745   6.503   2.748 1.00 . A A . 152 VAL HG23 1 1 
       30 65716 1 1 152 VAL N    N    8.354   4.009   1.769 1.00 . A A . 152 VAL N    1 1 
       30 65717 1 1 152 VAL O    O   10.501   4.570  -0.016 1.00 . A A . 152 VAL O    1 1 
       30 65718 1 1 153 ILE C    C   11.016   6.650  -2.465 1.00 . A A . 153 ILE C    1 1 
       30 65719 1 1 153 ILE CA   C    9.897   5.596  -2.622 1.00 . A A . 153 ILE CA   1 1 
       30 65720 1 1 153 ILE CB   C    9.019   5.799  -3.890 1.00 . A A . 153 ILE CB   1 1 
       30 65721 1 1 153 ILE CD1  C    7.080   4.647  -5.195 1.00 . A A . 153 ILE CD1  1 1 
       30 65722 1 1 153 ILE CG1  C    8.204   4.509  -4.159 1.00 . A A . 153 ILE CG1  1 1 
       30 65723 1 1 153 ILE CG2  C    9.840   6.170  -5.142 1.00 . A A . 153 ILE CG2  1 1 
       30 65724 1 1 153 ILE H    H    8.092   5.932  -1.497 1.00 . A A . 153 ILE H    1 1 
       30 65725 1 1 153 ILE HA   H   10.409   4.638  -2.717 1.00 . A A . 153 ILE HA   1 1 
       30 65726 1 1 153 ILE HB   H    8.324   6.618  -3.695 1.00 . A A . 153 ILE HB   1 1 
       30 65727 1 1 153 ILE HD11 H    7.475   4.960  -6.157 1.00 . A A . 153 ILE HD11 1 1 
       30 65728 1 1 153 ILE HD12 H    6.602   3.679  -5.333 1.00 . A A . 153 ILE HD12 1 1 
       30 65729 1 1 153 ILE HD13 H    6.332   5.362  -4.847 1.00 . A A . 153 ILE HD13 1 1 
       30 65730 1 1 153 ILE HG12 H    8.885   3.726  -4.495 1.00 . A A . 153 ILE HG12 1 1 
       30 65731 1 1 153 ILE HG13 H    7.743   4.172  -3.233 1.00 . A A . 153 ILE HG13 1 1 
       30 65732 1 1 153 ILE HG21 H   10.576   5.404  -5.368 1.00 . A A . 153 ILE HG21 1 1 
       30 65733 1 1 153 ILE HG22 H    9.193   6.287  -6.008 1.00 . A A . 153 ILE HG22 1 1 
       30 65734 1 1 153 ILE HG23 H   10.352   7.118  -4.988 1.00 . A A . 153 ILE HG23 1 1 
       30 65735 1 1 153 ILE N    N    9.027   5.534  -1.427 1.00 . A A . 153 ILE N    1 1 
       30 65736 1 1 153 ILE O    O   10.848   7.656  -1.772 1.00 . A A . 153 ILE O    1 1 
       30 65737 1 1 154 LYS C    C   13.976   7.506  -4.405 1.00 . A A . 154 LYS C    1 1 
       30 65738 1 1 154 LYS CA   C   13.376   7.247  -3.015 1.00 . A A . 154 LYS CA   1 1 
       30 65739 1 1 154 LYS CB   C   14.416   6.556  -2.104 1.00 . A A . 154 LYS CB   1 1 
       30 65740 1 1 154 LYS CD   C   13.732   7.625   0.121 1.00 . A A . 154 LYS CD   1 1 
       30 65741 1 1 154 LYS CE   C   13.007   7.351   1.442 1.00 . A A . 154 LYS CE   1 1 
       30 65742 1 1 154 LYS CG   C   13.957   6.318  -0.652 1.00 . A A . 154 LYS CG   1 1 
       30 65743 1 1 154 LYS H    H   12.247   5.591  -3.693 1.00 . A A . 154 LYS H    1 1 
       30 65744 1 1 154 LYS HA   H   13.117   8.228  -2.618 1.00 . A A . 154 LYS HA   1 1 
       30 65745 1 1 154 LYS HB2  H   14.672   5.590  -2.543 1.00 . A A . 154 LYS HB2  1 1 
       30 65746 1 1 154 LYS HB3  H   15.326   7.160  -2.085 1.00 . A A . 154 LYS HB3  1 1 
       30 65747 1 1 154 LYS HD2  H   14.693   8.103   0.313 1.00 . A A . 154 LYS HD2  1 1 
       30 65748 1 1 154 LYS HD3  H   13.122   8.301  -0.473 1.00 . A A . 154 LYS HD3  1 1 
       30 65749 1 1 154 LYS HE2  H   12.088   6.801   1.222 1.00 . A A . 154 LYS HE2  1 1 
       30 65750 1 1 154 LYS HE3  H   13.645   6.731   2.080 1.00 . A A . 154 LYS HE3  1 1 
       30 65751 1 1 154 LYS HG2  H   13.041   5.730  -0.654 1.00 . A A . 154 LYS HG2  1 1 
       30 65752 1 1 154 LYS HG3  H   14.723   5.738  -0.135 1.00 . A A . 154 LYS HG3  1 1 
       30 65753 1 1 154 LYS HZ1  H   12.122   9.208   1.500 1.00 . A A . 154 LYS HZ1  1 1 
       30 65754 1 1 154 LYS HZ2  H   12.106   8.450   2.956 1.00 . A A . 154 LYS HZ2  1 1 
       30 65755 1 1 154 LYS HZ3  H   13.516   9.113   2.397 1.00 . A A . 154 LYS HZ3  1 1 
       30 65756 1 1 154 LYS N    N   12.172   6.410  -3.099 1.00 . A A . 154 LYS N    1 1 
       30 65757 1 1 154 LYS NZ   N   12.671   8.619   2.128 1.00 . A A . 154 LYS NZ   1 1 
       30 65758 1 1 154 LYS O    O   14.699   8.496  -4.580 1.00 . A A . 154 LYS O    1 1 
       30 65759 2 2   1 .   CU   C   -3.747   2.264   1.533 1.00 . B A . 155 CU1 CU   1 1 
       30 65760 3 3   1 ZN  ZN   ZN  -8.782   3.325  -2.175 1.00 . C A . 156 ZN  ZN   1 1 
    stop_

save_

Contact the webmaster for help, if required. Thursday, May 16, 2024 2:29:44 PM GMT (wattos1)